# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ?  5.880 -35.413 41.517 1.00  64.76 0 A 1
ATOM   2   C CA  . MET A 1 1 ?  5.624 -34.969 42.887 1.00  64.76 0 A 1
ATOM   3   C C   . MET A 1 1 ?  4.172 -34.502 43.007 1.00  64.76 0 A 1
ATOM   4   O O   . MET A 1 1 ?  3.837 -33.392 42.592 1.00  64.76 0 A 1
ATOM   5   C CB  . MET A 1 1 ?  6.561 -33.837 43.286 1.00  64.76 0 A 1
ATOM   6   C CG  . MET A 1 1 ?  8.003 -34.243 43.440 1.00  64.76 0 A 1
ATOM   7   S SD  . MET A 1 1 ?  9.072 -32.806 43.651 1.00  64.76 0 A 1
ATOM   8   C CE  . MET A 1 1 ?  8.381 -32.080 45.145 1.00  64.76 0 A 1
ATOM   9   N N   . SER A 1 2 ?  3.348 -35.357 43.576 1.00  84.30 0 A 1
ATOM   10  C CA  . SER A 1 2 ?  1.931 -35.022 43.706 1.00  84.30 0 A 1
ATOM   11  C C   . SER A 1 2 ?  1.713 -33.781 44.564 1.00  84.30 0 A 1
ATOM   12  O O   . SER A 1 2 ?  0.859 -32.947 44.253 1.00  84.30 0 A 1
ATOM   13  C CB  . SER A 1 2 ?  1.153 -36.207 44.279 1.00  84.30 0 A 1
ATOM   14  O OG  . SER A 1 2 ?  1.117 -37.270 43.350 1.00  84.30 0 A 1
ATOM   15  N N   . ASP A 1 3 ?  2.481 -33.648 45.639 1.00  93.58 0 A 1
ATOM   16  C CA  . ASP A 1 3 ?  2.326 -32.477 46.498 1.00  93.58 0 A 1
ATOM   17  C C   . ASP A 1 3 ?  2.615 -31.184 45.748 1.00  93.58 0 A 1
ATOM   18  O O   . ASP A 1 3 ?  1.913 -30.186 45.926 1.00  93.58 0 A 1
ATOM   19  C CB  . ASP A 1 3 ?  3.247 -32.581 47.718 1.00  93.58 0 A 1
ATOM   20  C CG  . ASP A 1 3 ?  2.800 -33.636 48.709 1.00  93.58 0 A 1
ATOM   21  O OD1 . ASP A 1 3 ?  1.673 -34.148 48.588 1.00  93.58 0 A 1
ATOM   22  O OD2 . ASP A 1 3 ?  3.600 -33.947 49.613 1.00  93.58 -1 A 1
ATOM   23  N N   . LEU A 1 4 ?  3.656 -31.195 44.932 1.00  97.89 0 A 1
ATOM   24  C CA  . LEU A 1 4 ?  3.998 -29.991 44.191 1.00  97.89 0 A 1
ATOM   25  C C   . LEU A 1 4 ?  2.927 -29.665 43.159 1.00  97.89 0 A 1
ATOM   26  O O   . LEU A 1 4 ?  2.577 -28.495 42.965 1.00  97.89 0 A 1
ATOM   27  C CB  . LEU A 1 4 ?  5.365 -30.152 43.532 1.00  97.89 0 A 1
ATOM   28  C CG  . LEU A 1 4 ?  5.929 -28.936 42.808 1.00  97.89 0 A 1
ATOM   29  C CD1 . LEU A 1 4 ?  5.969 -27.717 43.711 1.00  97.89 0 A 1
ATOM   30  C CD2 . LEU A 1 4 ?  7.324 -29.263 42.279 1.00  97.89 0 A 1
ATOM   31  N N   . ILE A 1 5 ?  2.406 -30.685 42.500 1.00  97.24 0 A 1
ATOM   32  C CA  . ILE A 1 5 ?  1.327 -30.461 41.548 1.00  97.24 0 A 1
ATOM   33  C C   . ILE A 1 5 ?  0.125 -29.838 42.250 1.00  97.24 0 A 1
ATOM   34  O O   . ILE A 1 5 ? -0.495 -28.901 41.738 1.00  97.24 0 A 1
ATOM   35  C CB  . ILE A 1 5 ?  0.948 -31.779 40.845 1.00  97.24 0 A 1
ATOM   36  C CG1 . ILE A 1 5 ?  2.111 -32.254 39.974 1.00  97.24 0 A 1
ATOM   37  C CG2 . ILE A 1 5 ? -0.319 -31.592 40.015 1.00  97.24 0 A 1
ATOM   38  C CD1 . ILE A 1 5 ?  1.934 -33.657 39.420 1.00  97.24 0 A 1
ATOM   39  N N   . GLU A 1 6 ? -0.210 -30.340 43.417 1.00  97.82 0 A 1
ATOM   40  C CA  . GLU A 1 6 ? -1.321 -29.770 44.170 1.00  97.82 0 A 1
ATOM   41  C C   . GLU A 1 6 ? -1.053 -28.322 44.554 1.00  97.82 0 A 1
ATOM   42  O O   . GLU A 1 6 ? -1.960 -27.486 44.515 1.00  97.82 0 A 1
ATOM   43  C CB  . GLU A 1 6 ? -1.603 -30.602 45.419 1.00  97.82 0 A 1
ATOM   44  C CG  . GLU A 1 6 ? -2.226 -31.953 45.103 1.00  97.82 0 A 1
ATOM   45  C CD  . GLU A 1 6 ? -2.556 -32.750 46.354 1.00  97.82 0 A 1
ATOM   46  O OE1 . GLU A 1 6 ? -2.213 -32.299 47.469 1.00  97.82 0 A 1
ATOM   47  O OE2 . GLU A 1 6 ? -3.155 -33.829 46.212 1.00  97.82 -1 A 1
ATOM   48  N N   . ARG A 1 7 ?  0.189 -28.022 44.913 1.00  98.19 0 A 1
ATOM   49  C CA  . ARG A 1 7 ?  0.513 -26.642 45.255 1.00  98.19 0 A 1
ATOM   50  C C   . ARG A 1 7 ?  0.429 -25.726 44.044 1.00  98.19 0 A 1
ATOM   51  O O   . ARG A 1 7 ?  0.008 -24.572 44.179 1.00  98.19 0 A 1
ATOM   52  C CB  . ARG A 1 7 ?  1.891 -26.563 45.918 1.00  98.19 0 A 1
ATOM   53  C CG  . ARG A 1 7 ?  1.887 -27.123 47.335 1.00  98.19 0 A 1
ATOM   54  C CD  . ARG A 1 7 ?  3.113 -26.711 48.111 1.00  98.19 0 A 1
ATOM   55  N NE  . ARG A 1 7 ?  4.318 -27.409 47.662 1.00  98.19 0 A 1
ATOM   56  C CZ  . ARG A 1 7 ?  4.724 -28.591 48.101 1.00  98.19 0 A 1
ATOM   57  N NH1 . ARG A 1 7 ?  4.033 -29.245 49.023 1.00  98.19 1 A 1
ATOM   58  N NH2 . ARG A 1 7 ?  5.828 -29.124 47.619 1.00  98.19 0 A 1
ATOM   59  N N   . VAL A 1 8 ?  0.806 -26.222 42.874 1.00  98.73 0 A 1
ATOM   60  C CA  . VAL A 1 8 ?  0.612 -25.422 41.668 1.00  98.73 0 A 1
ATOM   61  C C   . VAL A 1 8 ? -0.867 -25.093 41.500 1.00  98.73 0 A 1
ATOM   62  O O   . VAL A 1 8 ? -1.237 -23.943 41.242 1.00  98.73 0 A 1
ATOM   63  C CB  . VAL A 1 8 ?  1.151 -26.140 40.414 1.00  98.73 0 A 1
ATOM   64  C CG1 . VAL A 1 8 ?  0.715 -25.404 39.142 1.00  98.73 0 A 1
ATOM   65  C CG2 . VAL A 1 8 ?  2.673 -26.236 40.471 1.00  98.73 0 A 1
ATOM   66  N N   . ARG A 1 9 ? -1.711 -26.099 41.666 1.00  97.82 0 A 1
ATOM   67  C CA  . ARG A 1 9 ? -3.142 -25.872 41.516 1.00  97.82 0 A 1
ATOM   68  C C   . ARG A 1 9 ? -3.673 -24.879 42.535 1.00  97.82 0 A 1
ATOM   69  O O   . ARG A 1 9 ? -4.573 -24.086 42.234 1.00  97.82 0 A 1
ATOM   70  C CB  . ARG A 1 9 ? -3.894 -27.198 41.601 1.00  97.82 0 A 1
ATOM   71  C CG  . ARG A 1 9 ? -3.635 -28.073 40.386 1.00  97.82 0 A 1
ATOM   72  C CD  . ARG A 1 9 ? -4.196 -29.462 40.546 1.00  97.82 0 A 1
ATOM   73  N NE  . ARG A 1 9 ? -3.936 -30.265 39.355 1.00  97.82 0 A 1
ATOM   74  C CZ  . ARG A 1 9 ? -3.944 -31.591 39.316 1.00  97.82 0 A 1
ATOM   75  N NH1 . ARG A 1 9 ? -4.217 -32.292 40.410 1.00  97.82 1 A 1
ATOM   76  N NH2 . ARG A 1 9 ? -3.683 -32.212 38.175 1.00  97.82 0 A 1
ATOM   77  N N   . GLU A 1 10 ? -3.111 -24.892 43.729 1.00  98.10 0 A 1
ATOM   78  C CA  . GLU A 1 10 ? -3.553 -23.967 44.770 1.00  98.10 0 A 1
ATOM   79  C C   . GLU A 1 10 ? -3.236 -22.515 44.436 1.00  98.10 0 A 1
ATOM   80  O O   . GLU A 1 10 ? -4.004 -21.616 44.786 1.00  98.10 0 A 1
ATOM   81  C CB  . GLU A 1 10 ? -2.917 -24.328 46.109 1.00  98.10 0 A 1
ATOM   82  C CG  . GLU A 1 10 ? -3.459 -25.607 46.720 1.00  98.10 0 A 1
ATOM   83  C CD  . GLU A 1 10 ? -2.708 -26.018 47.974 1.00  98.10 0 A 1
ATOM   84  O OE1 . GLU A 1 10 ? -1.735 -25.324 48.355 1.00  98.10 0 A 1
ATOM   85  O OE2 . GLU A 1 10 ? -3.089 -27.040 48.572 1.00  98.10 -1 A 1
ATOM   86  N N   . VAL A 1 11 ? -2.111 -22.276 43.770 1.00  97.62 0 A 1
ATOM   87  C CA  . VAL A 1 11 ? -1.732 -20.894 43.482 1.00  97.62 0 A 1
ATOM   88  C C   . VAL A 1 11 ? -2.316 -20.388 42.170 1.00  97.62 0 A 1
ATOM   89  O O   . VAL A 1 11 ? -2.285 -19.181 41.913 1.00  97.62 0 A 1
ATOM   90  C CB  . VAL A 1 11 ? -0.201 -20.682 43.483 1.00  97.62 0 A 1
ATOM   91  C CG1 . VAL A 1 11 ?  0.381 -21.064 44.836 1.00  97.62 0 A 1
ATOM   92  C CG2 . VAL A 1 11 ?  0.475 -21.448 42.357 1.00  97.62 0 A 1
ATOM   93  N N   . LEU A 1 12 ? -2.851 -21.277 41.344 1.00  98.39 0 A 1
ATOM   94  C CA  . LEU A 1 12 ? -3.284 -20.854 40.016 1.00  98.39 0 A 1
ATOM   95  C C   . LEU A 1 12 ? -4.399 -19.812 40.020 1.00  98.39 0 A 1
ATOM   96  O O   . LEU A 1 12 ? -4.397 -18.937 39.152 1.00  98.39 0 A 1
ATOM   97  C CB  . LEU A 1 12 ? -3.680 -22.060 39.163 1.00  98.39 0 A 1
ATOM   98  C CG  . LEU A 1 12 ? -2.500 -22.742 38.473 1.00  98.39 0 A 1
ATOM   99  C CD1 . LEU A 1 12 ? -2.953 -24.044 37.832 1.00  98.39 0 A 1
ATOM   100 C CD2 . LEU A 1 12 ? -1.864 -21.817 37.435 1.00  98.39 0 A 1
ATOM   101 N N   . PRO A 1 13 ? -5.367 -19.867 40.932 1.00  98.65 0 A 1
ATOM   102 C CA  . PRO A 1 13 ? -6.372 -18.796 40.906 1.00  98.65 0 A 1
ATOM   103 C C   . PRO A 1 13 ? -5.765 -17.403 41.049 1.00  98.65 0 A 1
ATOM   104 O O   . PRO A 1 13 ? -6.187 -16.473 40.346 1.00  98.65 0 A 1
ATOM   105 C CB  . PRO A 1 13 ? -7.286 -19.146 42.088 1.00  98.65 0 A 1
ATOM   106 C CG  . PRO A 1 13 ? -7.190 -20.637 42.182 1.00  98.65 0 A 1
ATOM   107 C CD  . PRO A 1 13 ? -5.744 -20.944 41.874 1.00  98.65 0 A 1
ATOM   108 N N   . LEU A 1 14 ? -4.789 -17.246 41.926 1.00  98.35 0 A 1
ATOM   109 C CA  . LEU A 1 14 ? -4.119 -15.959 42.060 1.00  98.35 0 A 1
ATOM   110 C C   . LEU A 1 14 ? -3.297 -15.637 40.817 1.00  98.35 0 A 1
ATOM   111 O O   . LEU A 1 14 ? -3.293 -14.497 40.340 1.00  98.35 0 A 1
ATOM   112 C CB  . LEU A 1 14 ? -3.232 -15.946 43.305 1.00  98.35 0 A 1
ATOM   113 C CG  . LEU A 1 14 ? -2.331 -14.732 43.500 1.00  98.35 0 A 1
ATOM   114 C CD1 . LEU A 1 14 ? -3.144 -13.449 43.621 1.00  98.35 0 A 1
ATOM   115 C CD2 . LEU A 1 14 ? -1.450 -14.934 44.736 1.00  98.35 0 A 1
ATOM   116 N N   . VAL A 1 15 ? -2.591 -16.637 40.299 1.00  98.54 0 A 1
ATOM   117 C CA  . VAL A 1 15 ? -1.770 -16.425 39.111 1.00  98.54 0 A 1
ATOM   118 C C   . VAL A 1 15 ? -2.646 -16.052 37.917 1.00  98.54 0 A 1
ATOM   119 O O   . VAL A 1 15 ? -2.278 -15.194 37.109 1.00  98.54 0 A 1
ATOM   120 C CB  . VAL A 1 15 ? -0.910 -17.668 38.817 1.00  98.54 0 A 1
ATOM   121 C CG1 . VAL A 1 15 ? -0.262 -17.573 37.449 1.00  98.54 0 A 1
ATOM   122 C CG2 . VAL A 1 15 ?  0.149 -17.825 39.904 1.00  98.54 0 A 1
ATOM   123 N N   . ARG A 1 16 ? -3.803 -16.692 37.811 1.00  98.53 0 A 1
ATOM   124 C CA  . ARG A 1 16 ? -4.724 -16.335 36.742 1.00  98.53 0 A 1
ATOM   125 C C   . ARG A 1 16 ? -5.152 -14.877 36.860 1.00  98.53 0 A 1
ATOM   126 O O   . ARG A 1 16 ? -5.219 -14.158 35.854 1.00  98.53 0 A 1
ATOM   127 C CB  . ARG A 1 16 ? -5.943 -17.253 36.763 1.00  98.53 0 A 1
ATOM   128 C CG  . ARG A 1 16 ? -7.018 -16.837 35.775 1.00  98.53 0 A 1
ATOM   129 C CD  . ARG A 1 16 ? -8.188 -17.786 35.789 1.00  98.53 0 A 1
ATOM   130 N NE  . ARG A 1 16 ? -9.294 -17.254 34.998 1.00  98.53 0 A 1
ATOM   131 C CZ  . ARG A 1 16 ? -10.416 -17.901 34.728 1.00  98.53 0 A 1
ATOM   132 N NH1 . ARG A 1 16 ? -10.599 -19.136 35.178 1.00  98.53 1 A 1
ATOM   133 N NH2 . ARG A 1 16 ? -11.359 -17.309 34.005 1.00  98.53 0 A 1
ATOM   134 N N   . ARG A 1 17 ? -5.456 -14.425 38.055 1.00  98.72 0 A 1
ATOM   135 C CA  . ARG A 1 17 ? -5.802 -13.025 38.253 1.00  98.72 0 A 1
ATOM   136 C C   . ARG A 1 17 ? -4.634 -12.122 37.874 1.00  98.72 0 A 1
ATOM   137 O O   . ARG A 1 17 ? -4.831 -11.071 37.246 1.00  98.72 0 A 1
ATOM   138 C CB  . ARG A 1 17 ? -6.224 -12.784 39.699 1.00  98.72 0 A 1
ATOM   139 C CG  . ARG A 1 17 ? -6.599 -11.344 39.984 1.00  98.72 0 A 1
ATOM   140 C CD  . ARG A 1 17 ? -7.119 -11.190 41.391 1.00  98.72 0 A 1
ATOM   141 N NE  . ARG A 1 17 ? -7.406 -9.792 41.697 1.00  98.72 0 A 1
ATOM   142 C CZ  . ARG A 1 17 ? -7.889 -9.359 42.856 1.00  98.72 0 A 1
ATOM   143 N NH1 . ARG A 1 17 ? -8.150 -10.219 43.837 1.00  98.72 1 A 1
ATOM   144 N NH2 . ARG A 1 17 ? -8.117 -8.065 43.031 1.00  98.72 0 A 1
ATOM   145 N N   . ASP A 1 18 ? -3.419 -12.515 38.264 1.00  98.80 0 A 1
ATOM   146 C CA  . ASP A 1 18 ? -2.235 -11.754 37.868 1.00  98.80 0 A 1
ATOM   147 C C   . ASP A 1 18 ? -2.143 -11.644 36.350 1.00  98.80 0 A 1
ATOM   148 O O   . ASP A 1 18 ? -1.872 -10.566 35.810 1.00  98.80 0 A 1
ATOM   149 C CB  . ASP A 1 18 ? -0.963 -12.423 38.399 1.00  98.80 0 A 1
ATOM   150 C CG  . ASP A 1 18 ? -0.871 -12.439 39.915 1.00  98.80 0 A 1
ATOM   151 O OD1 . ASP A 1 18 ? -1.511 -11.596 40.574 1.00  98.80 0 A 1
ATOM   152 O OD2 . ASP A 1 18 ? -0.133 -13.304 40.439 1.00  98.80 -1 A 1
ATOM   153 N N   . LEU A 1 19 ? -2.350 -12.766 35.668 1.00  98.97 0 A 1
ATOM   154 C CA  . LEU A 1 19 ? -2.297 -12.778 34.211 1.00  98.97 0 A 1
ATOM   155 C C   . LEU A 1 19 ? -3.339 -11.842 33.617 1.00  98.97 0 A 1
ATOM   156 O O   . LEU A 1 19 ? -3.038 -11.047 32.720 1.00  98.97 0 A 1
ATOM   157 C CB  . LEU A 1 19 ? -2.500 -14.202 33.689 1.00  98.97 0 A 1
ATOM   158 C CG  . LEU A 1 19 ? -2.686 -14.358 32.181 1.00  98.97 0 A 1
ATOM   159 C CD1 . LEU A 1 19 ? -1.489 -13.814 31.416 1.00  98.97 0 A 1
ATOM   160 C CD2 . LEU A 1 19 ? -2.934 -15.824 31.838 1.00  98.97 0 A 1
ATOM   161 N N   . GLU A 1 20 ? -4.568 -11.935 34.103 1.00  98.92 0 A 1
ATOM   162 C CA  . GLU A 1 20 ? -5.625 -11.091 33.566 1.00  98.92 0 A 1
ATOM   163 C C   . GLU A 1 20 ? -5.314 -9.615 33.780 1.00  98.92 0 A 1
ATOM   164 O O   . GLU A 1 20 ? -5.561 -8.787 32.896 1.00  98.92 0 A 1
ATOM   165 C CB  . GLU A 1 20 ? -6.967 -11.470 34.187 1.00  98.92 0 A 1
ATOM   166 C CG  . GLU A 1 20 ? -7.439 -12.855 33.757 1.00  98.92 0 A 1
ATOM   167 C CD  . GLU A 1 20 ? -8.766 -13.260 34.361 1.00  98.92 0 A 1
ATOM   168 O OE1 . GLU A 1 20 ? -9.301 -12.512 35.210 1.00  98.92 0 A 1
ATOM   169 O OE2 . GLU A 1 20 ? -9.280 -14.334 33.986 1.00  98.92 -1 A 1
ATOM   170 N N   . ASN A 1 21 ? -4.764 -9.279 34.939 1.00  98.74 0 A 1
ATOM   171 C CA  . ASN A 1 21 ? -4.392 -7.893 35.193 1.00  98.74 0 A 1
ATOM   172 C C   . ASN A 1 21 ? -3.299 -7.423 34.239 1.00  98.74 0 A 1
ATOM   173 O O   . ASN A 1 21 ? -3.327 -6.278 33.775 1.00  98.74 0 A 1
ATOM   174 C CB  . ASN A 1 21 ? -3.948 -7.719 36.646 1.00  98.74 0 A 1
ATOM   175 C CG  . ASN A 1 21 ? -5.105 -7.831 37.624 1.00  98.74 0 A 1
ATOM   176 O OD1 . ASN A 1 21 ? -6.274 -7.758 37.247 1.00  98.74 0 A 1
ATOM   177 N ND2 . ASN A 1 21 ? -4.784 -8.010 38.896 1.00  98.74 0 A 1
ATOM   178 N N   . LEU A 1 22 ? -2.333 -8.292 33.933 1.00  98.89 0 A 1
ATOM   179 C CA  . LEU A 1 22 ? -1.300 -7.935 32.966 1.00  98.89 0 A 1
ATOM   180 C C   . LEU A 1 22 ? -1.885 -7.743 31.571 1.00  98.89 0 A 1
ATOM   181 O O   . LEU A 1 22 ? -1.486 -6.823 30.851 1.00  98.89 0 A 1
ATOM   182 C CB  . LEU A 1 22 ? -0.205 -9.004 32.931 1.00  98.89 0 A 1
ATOM   183 C CG  . LEU A 1 22 ?  0.748 -9.040 34.122 1.00  98.89 0 A 1
ATOM   184 C CD1 . LEU A 1 22 ?  1.577 -10.319 34.083 1.00  98.89 0 A 1
ATOM   185 C CD2 . LEU A 1 22 ?  1.654 -7.808 34.128 1.00  98.89 0 A 1
ATOM   186 N N   . VAL A 1 23 ? -2.810 -8.613 31.177 1.00  98.96 0 A 1
ATOM   187 C CA  . VAL A 1 23 ? -3.406 -8.514 29.845 1.00  98.96 0 A 1
ATOM   188 C C   . VAL A 1 23 ? -4.114 -7.171 29.666 1.00  98.96 0 A 1
ATOM   189 O O   . VAL A 1 23 ? -4.130 -6.611 28.563 1.00  98.96 0 A 1
ATOM   190 C CB  . VAL A 1 23 ? -4.366 -9.696 29.585 1.00  98.96 0 A 1
ATOM   191 C CG1 . VAL A 1 23 ? -5.178 -9.480 28.306 1.00  98.96 0 A 1
ATOM   192 C CG2 . VAL A 1 23 ? -3.567 -10.996 29.482 1.00  98.96 0 A 1
ATOM   193 N N   . ARG A 1 24 ? -4.685 -6.639 30.744 1.00  98.94 0 A 1
ATOM   194 C CA  . ARG A 1 24 ? -5.380 -5.358 30.663 1.00  98.94 0 A 1
ATOM   195 C C   . ARG A 1 24 ? -4.452 -4.177 30.396 1.00  98.94 0 A 1
ATOM   196 O O   . ARG A 1 24 ? -4.932 -3.084 30.073 1.00  98.94 0 A 1
ATOM   197 C CB  . ARG A 1 24 ? -6.185 -5.105 31.939 1.00  98.94 0 A 1
ATOM   198 C CG  . ARG A 1 24 ? -7.370 -6.040 32.078 1.00  98.94 0 A 1
ATOM   199 C CD  . ARG A 1 24 ? -8.260 -5.655 33.246 1.00  98.94 0 A 1
ATOM   200 N NE  . ARG A 1 24 ? -9.397 -6.567 33.319 1.00  98.94 0 A 1
ATOM   201 C CZ  . ARG A 1 24 ? -9.477 -7.609 34.139 1.00  98.94 0 A 1
ATOM   202 N NH1 . ARG A 1 24 ? -8.499 -7.878 34.996 1.00  98.94 1 A 1
ATOM   203 N NH2 . ARG A 1 24 ? -10.552 -8.388 34.099 1.00  98.94 0 A 1
ATOM   204 N N   . ILE A 1 25 ? -3.154 -4.367 30.534 1.00  98.94 0 A 1
ATOM   205 C CA  . ILE A 1 25 ? -2.200 -3.295 30.277 1.00  98.94 0 A 1
ATOM   206 C C   . ILE A 1 25 ? -1.778 -3.371 28.816 1.00  98.94 0 A 1
ATOM   207 O O   . ILE A 1 25 ? -1.277 -4.403 28.357 1.00  98.94 0 A 1
ATOM   208 C CB  . ILE A 1 25 ? -0.978 -3.400 31.204 1.00  98.94 0 A 1
ATOM   209 C CG1 . ILE A 1 25 ? -1.428 -3.445 32.669 1.00  98.94 0 A 1
ATOM   210 C CG2 . ILE A 1 25 ? -0.030 -2.231 30.958 1.00  98.94 0 A 1
ATOM   211 C CD1 . ILE A 1 25 ? -0.307 -3.769 33.646 1.00  98.94 0 A 1
ATOM   212 N N   . GLU A 1 26 ? -1.975 -2.284 28.082 1.00  98.72 0 A 1
ATOM   213 C CA  . GLU A 1 26 ? -1.712 -2.264 26.647 1.00  98.72 0 A 1
ATOM   214 C C   . GLU A 1 26 ? -0.230 -1.995 26.391 1.00  98.72 0 A 1
ATOM   215 O O   . GLU A 1 26 ?  0.156 -0.961 25.842 1.00  98.72 0 A 1
ATOM   216 C CB  . GLU A 1 26 ? -2.600 -1.219 25.967 1.00  98.72 0 A 1
ATOM   217 C CG  . GLU A 1 26 ? -4.077 -1.451 26.232 1.00  98.72 0 A 1
ATOM   218 C CD  . GLU A 1 26 ? -4.996 -0.533 25.463 1.00  98.72 0 A 1
ATOM   219 O OE1 . GLU A 1 26 ? -4.542  0.110 24.492 1.00  98.72 0 A 1
ATOM   220 O OE2 . GLU A 1 26 ? -6.181 -0.462 25.821 1.00  98.72 -1 A 1
ATOM   221 N N   . SER A 1 27 ?  0.609 -2.954 26.765 1.00  98.88 0 A 1
ATOM   222 C CA  . SER A 1 27 ?  2.057 -2.769 26.797 1.00  98.88 0 A 1
ATOM   223 C C   . SER A 1 27 ?  2.678 -3.072 25.433 1.00  98.88 0 A 1
ATOM   224 O O   . SER A 1 27 ?  3.379 -4.071 25.248 1.00  98.88 0 A 1
ATOM   225 C CB  . SER A 1 27 ?  2.679 -3.632 27.895 1.00  98.88 0 A 1
ATOM   226 O OG  . SER A 1 27 ?  2.269 -4.982 27.791 1.00  98.88 0 A 1
ATOM   227 N N   . VAL A 1 28 ?  2.429 -2.183 24.485 1.00  97.92 0 A 1
ATOM   228 C CA  . VAL A 1 28 ?  2.875 -2.341 23.104 1.00  97.92 0 A 1
ATOM   229 C C   . VAL A 1 28 ?  4.075 -1.420 22.884 1.00  97.92 0 A 1
ATOM   230 O O   . VAL A 1 28 ?  3.922 -0.232 22.590 1.00  97.92 0 A 1
ATOM   231 C CB  . VAL A 1 28 ?  1.737 -2.011 22.115 1.00  97.92 0 A 1
ATOM   232 C CG1 . VAL A 1 28 ?  2.198 -2.239 20.684 1.00  97.92 0 A 1
ATOM   233 C CG2 . VAL A 1 28 ?  0.495 -2.854 22.425 1.00  97.92 0 A 1
ATOM   234 N N   . TRP A 1 29 ?  5.269 -1.985 23.021 1.00  97.94 0 A 1
ATOM   235 C CA  . TRP A 1 29 ?  6.476 -1.167 22.904 1.00  97.94 0 A 1
ATOM   236 C C   . TRP A 1 29 ?  6.647 -0.599 21.496 1.00  97.94 0 A 1
ATOM   237 O O   . TRP A 1 29 ?  7.177  0.506 21.334 1.00  97.94 0 A 1
ATOM   238 C CB  . TRP A 1 29 ?  7.707 -1.976 23.310 1.00  97.94 0 A 1
ATOM   239 C CG  . TRP A 1 29 ?  8.980 -1.181 23.330 1.00  97.94 0 A 1
ATOM   240 C CD1 . TRP A 1 29 ? 10.047 -1.324 22.499 1.00  97.94 0 A 1
ATOM   241 C CD2 . TRP A 1 29 ?  9.308 -0.106 24.221 1.00  97.94 0 A 1
ATOM   242 N NE1 . TRP A 1 29 ? 11.026 -0.412 22.824 1.00  97.94 0 A 1
ATOM   243 C CE2 . TRP A 1 29 ? 10.601  0.348 23.875 1.00  97.94 0 A 1
ATOM   244 C CE3 . TRP A 1 29 ?  8.636  0.514 25.287 1.00  97.94 0 A 1
ATOM   245 C CZ2 . TRP A 1 29 ? 11.227  1.392 24.549 1.00  97.94 0 A 1
ATOM   246 C CZ3 . TRP A 1 29 ?  9.264  1.554 25.958 1.00  97.94 0 A 1
ATOM   247 C CH2 . TRP A 1 29 ? 10.548  1.986 25.584 1.00  97.94 0 A 1
ATOM   248 N N   . ALA A 1 30 ?  6.191 -1.324 20.482 1.00  91.36 0 A 1
ATOM   249 C CA  . ALA A 1 30 ?  6.302 -0.846 19.110 1.00  91.36 0 A 1
ATOM   250 C C   . ALA A 1 30 ?  5.468  0.401 18.847 1.00  91.36 0 A 1
ATOM   251 O O   . ALA A 1 30 ?  5.687  1.081 17.842 1.00  91.36 0 A 1
ATOM   252 C CB  . ALA A 1 30 ?  5.902 -1.951 18.136 1.00  91.36 0 A 1
ATOM   253 N N   . ASP A 1 31 ?  4.519  0.708 19.713 1.00  95.05 0 A 1
ATOM   254 C CA  . ASP A 1 31 ?  3.667  1.888 19.572 1.00  95.05 0 A 1
ATOM   255 C C   . ASP A 1 31 ?  4.157  2.966 20.535 1.00  95.05 0 A 1
ATOM   256 O O   . ASP A 1 31 ?  3.935  2.852 21.745 1.00  95.05 0 A 1
ATOM   257 C CB  . ASP A 1 31 ?  2.212  1.508 19.864 1.00  95.05 0 A 1
ATOM   258 C CG  . ASP A 1 31 ?  1.243  2.672 19.731 1.00  95.05 0 A 1
ATOM   259 O OD1 . ASP A 1 31 ?  1.688  3.830 19.552 1.00  95.05 0 A 1
ATOM   260 O OD2 . ASP A 1 31 ?  0.021  2.423 19.817 1.00  95.05 -1 A 1
ATOM   261 N N   . PRO A 1 32 ?  4.817  4.007 20.023 1.00  94.69 0 A 1
ATOM   262 C CA  . PRO A 1 32 ?  5.339  5.032 20.936 1.00  94.69 0 A 1
ATOM   263 C C   . PRO A 1 32 ?  4.272  5.653 21.828 1.00  94.69 0 A 1
ATOM   264 O O   . PRO A 1 32 ?  4.587  6.097 22.936 1.00  94.69 0 A 1
ATOM   265 C CB  . PRO A 1 32 ?  5.952  6.069 19.987 1.00  94.69 0 A 1
ATOM   266 C CG  . PRO A 1 32 ?  6.294  5.294 18.758 1.00  94.69 0 A 1
ATOM   267 C CD  . PRO A 1 32 ?  5.206  4.260 18.625 1.00  94.69 0 A 1
ATOM   268 N N   . GLY A 1 33 ?  3.034  5.681 21.377 1.00  97.41 0 A 1
ATOM   269 C CA  . GLY A 1 33 ?  1.956  6.220 22.187 1.00  97.41 0 A 1
ATOM   270 C C   . GLY A 1 33 ?  1.603  5.380 23.395 1.00  97.41 0 A 1
ATOM   271 O O   . GLY A 1 33 ?  0.855  5.835 24.263 1.00  97.41 0 A 1
ATOM   272 N N   . ARG A 1 34 ?  2.125  4.163 23.476 1.00  98.14 0 A 1
ATOM   273 C CA  . ARG A 1 34 ?  1.820  3.266 24.587 1.00  98.14 0 A 1
ATOM   274 C C   . ARG A 1 34 ?  3.048  2.935 25.426 1.00  98.14 0 A 1
ATOM   275 O O   . ARG A 1 34 ?  3.037  1.968 26.194 1.00  98.14 0 A 1
ATOM   276 C CB  . ARG A 1 34 ?  1.175  1.979 24.072 1.00  98.14 0 A 1
ATOM   277 C CG  . ARG A 1 34 ? -0.122  2.212 23.305 1.00  98.14 0 A 1
ATOM   278 C CD  . ARG A 1 34 ? -0.790  0.893 22.977 1.00  98.14 0 A 1
ATOM   279 N NE  . ARG A 1 34 ? -1.806  1.045 21.947 1.00  98.14 0 A 1
ATOM   280 C CZ  . ARG A 1 34 ? -2.596  0.067 21.516 1.00  98.14 0 A 1
ATOM   281 N NH1 . ARG A 1 34 ? -2.517 -1.140 22.052 1.00  98.14 1 A 1
ATOM   282 N NH2 . ARG A 1 34 ? -3.467  0.295 20.544 1.00  98.14 0 A 1
ATOM   283 N N   . ARG A 1 35 ?  4.116  3.726 25.301 1.00  97.04 0 A 1
ATOM   284 C CA  . ARG A 1 35 ?  5.320  3.446 26.074 1.00  97.04 0 A 1
ATOM   285 C C   . ARG A 1 35 ?  5.065  3.514 27.572 1.00  97.04 0 A 1
ATOM   286 O O   . ARG A 1 35 ?  5.633  2.732 28.336 1.00  97.04 0 A 1
ATOM   287 C CB  . ARG A 1 35 ?  6.460  4.394 25.685 1.00  97.04 0 A 1
ATOM   288 C CG  . ARG A 1 35 ?  6.897  4.273 24.229 1.00  97.04 0 A 1
ATOM   289 C CD  . ARG A 1 35 ?  7.741  3.047 23.992 1.00  97.04 0 A 1
ATOM   290 N NE  . ARG A 1 35 ?  8.049  2.819 22.585 1.00  97.04 0 A 1
ATOM   291 C CZ  . ARG A 1 35 ?  9.141  3.266 21.970 1.00  97.04 0 A 1
ATOM   292 N NH1 . ARG A 1 35 ? 10.031  4.000 22.627 1.00  97.04 1 A 1
ATOM   293 N NH2 . ARG A 1 35 ?  9.334  2.974 20.702 1.00  97.04 0 A 1
ATOM   294 N N   . ASN A 1 36 ?  4.200  4.433 28.018 1.00  98.42 0 A 1
ATOM   295 C CA  . ASN A 1 36 ?  3.873  4.496 29.439 1.00  98.42 0 A 1
ATOM   296 C C   . ASN A 1 36 ?  3.203  3.221 29.930 1.00  98.42 0 A 1
ATOM   297 O O   . ASN A 1 36 ?  3.385  2.834 31.088 1.00  98.42 0 A 1
ATOM   298 C CB  . ASN A 1 36 ?  2.984  5.706 29.732 1.00  98.42 0 A 1
ATOM   299 C CG  . ASN A 1 36 ?  3.751  7.012 29.698 1.00  98.42 0 A 1
ATOM   300 O OD1 . ASN A 1 36 ?  4.979  7.034 29.792 1.00  98.42 0 A 1
ATOM   301 N ND2 . ASN A 1 36 ?  3.029  8.114 29.573 1.00  98.42 0 A 1
ATOM   302 N N   . GLU A 1 37 ?  2.436  2.570 29.068 1.00  98.80 0 A 1
ATOM   303 C CA  . GLU A 1 37 ?  1.824  1.303 29.463 1.00  98.80 0 A 1
ATOM   304 C C   . GLU A 1 37 ?  2.870  0.199 29.593 1.00  98.80 0 A 1
ATOM   305 O O   . GLU A 1 37 ?  2.713 -0.702 30.425 1.00  98.80 0 A 1
ATOM   306 C CB  . GLU A 1 37 ?  0.730  0.902 28.480 1.00  98.80 0 A 1
ATOM   307 C CG  . GLU A 1 37 ? -0.497  1.794 28.560 1.00  98.80 0 A 1
ATOM   308 C CD  . GLU A 1 37 ? -1.175  1.724 29.920 1.00  98.80 0 A 1
ATOM   309 O OE1 . GLU A 1 37 ? -1.632  0.625 30.306 1.00  98.80 0 A 1
ATOM   310 O OE2 . GLU A 1 37 ? -1.233  2.768 30.609 1.00  98.80 -1 A 1
ATOM   311 N N   . VAL A 1 38 ?  3.918  0.249 28.782 1.00  98.84 0 A 1
ATOM   312 C CA  . VAL A 1 38 ?  4.998 -0.722 28.941 1.00  98.84 0 A 1
ATOM   313 C C   . VAL A 1 38 ?  5.701 -0.510 30.283 1.00  98.84 0 A 1
ATOM   314 O O   . VAL A 1 38 ?  6.032 -1.472 30.984 1.00  98.84 0 A 1
ATOM   315 C CB  . VAL A 1 38 ?  5.988 -0.650 27.766 1.00  98.84 0 A 1
ATOM   316 C CG1 . VAL A 1 38 ?  7.116 -1.663 27.954 1.00  98.84 0 A 1
ATOM   317 C CG2 . VAL A 1 38 ?  5.254 -0.908 26.452 1.00  98.84 0 A 1
ATOM   318 N N   . HIS A 1 39 ?  5.921  0.742 30.649 1.00  98.74 0 A 1
ATOM   319 C CA  . HIS A 1 39 ?  6.485  1.027 31.967 1.00  98.74 0 A 1
ATOM   320 C C   . HIS A 1 39 ?  5.559  0.558 33.085 1.00  98.74 0 A 1
ATOM   321 O O   . HIS A 1 39 ?  6.019  0.002 34.087 1.00  98.74 0 A 1
ATOM   322 C CB  . HIS A 1 39 ?  6.786  2.519 32.109 1.00  98.74 0 A 1
ATOM   323 C CG  . HIS A 1 39 ?  7.973  2.954 31.305 1.00  98.74 0 A 1
ATOM   324 N ND1 . HIS A 1 39 ?  9.260  2.877 31.792 1.00  98.74 0 A 1
ATOM   325 C CD2 . HIS A 1 39 ?  8.068  3.448 30.047 1.00  98.74 0 A 1
ATOM   326 C CE1 . HIS A 1 39 ? 10.101  3.315 30.861 1.00  98.74 0 A 1
ATOM   327 N NE2 . HIS A 1 39 ?  9.402  3.664 29.792 1.00  98.74 0 A 1
ATOM   328 N N   . ARG A 1 40 ?  4.266  0.778 32.918 1.00  98.76 0 A 1
ATOM   329 C CA  . ARG A 1 40 ?  3.307  0.293 33.902 1.00  98.76 0 A 1
ATOM   330 C C   . ARG A 1 40 ?  3.352 -1.225 34.001 1.00  98.76 0 A 1
ATOM   331 O O   . ARG A 1 40 ?  3.310 -1.789 35.107 1.00  98.76 0 A 1
ATOM   332 C CB  . ARG A 1 40 ?  1.903  0.767 33.531 1.00  98.76 0 A 1
ATOM   333 C CG  . ARG A 1 40 ?  0.815  0.278 34.466 1.00  98.76 0 A 1
ATOM   334 C CD  . ARG A 1 40 ? -0.544  0.756 33.994 1.00  98.76 0 A 1
ATOM   335 N NE  . ARG A 1 40 ? -1.608  0.081 34.725 1.00  98.76 0 A 1
ATOM   336 C CZ  . ARG A 1 40 ? -2.821 -0.168 34.238 1.00  98.76 0 A 1
ATOM   337 N NH1 . ARG A 1 40 ? -3.149  0.220 33.011 1.00  98.76 1 A 1
ATOM   338 N NH2 . ARG A 1 40 ? -3.710 -0.799 34.985 1.00  98.76 0 A 1
ATOM   339 N N   . SER A 1 41 ?  3.442 -1.907 32.866 1.00  98.91 0 A 1
ATOM   340 C CA  . SER A 1 41 ?  3.513 -3.365 32.871 1.00  98.91 0 A 1
ATOM   341 C C   . SER A 1 41 ?  4.750 -3.847 33.624 1.00  98.91 0 A 1
ATOM   342 O O   . SER A 1 41 ?  4.678 -4.796 34.412 1.00  98.91 0 A 1
ATOM   343 C CB  . SER A 1 41 ?  3.516 -3.896 31.439 1.00  98.91 0 A 1
ATOM   344 O OG  . SER A 1 41 ?  3.520 -5.315 31.420 1.00  98.91 0 A 1
ATOM   345 N N   . ALA A 1 42 ?  5.891 -3.198 33.388 1.00  98.94 0 A 1
ATOM   346 C CA  . ALA A 1 42 ?  7.108 -3.576 34.098 1.00  98.94 0 A 1
ATOM   347 C C   . ALA A 1 42 ?  6.949 -3.386 35.602 1.00  98.94 0 A 1
ATOM   348 O O   . ALA A 1 42 ?  7.401 -4.222 36.392 1.00  98.94 0 A 1
ATOM   349 C CB  . ALA A 1 42 ?  8.296 -2.769 33.577 1.00  98.94 0 A 1
ATOM   350 N N   . GLN A 1 43 ?  6.313 -2.292 36.004 1.00  98.82 0 A 1
ATOM   351 C CA  . GLN A 1 43 ?  6.107 -2.052 37.427 1.00  98.82 0 A 1
ATOM   352 C C   . GLN A 1 43 ?  5.210 -3.120 38.044 1.00  98.82 0 A 1
ATOM   353 O O   . GLN A 1 43 ?  5.453 -3.579 39.166 1.00  98.82 0 A 1
ATOM   354 C CB  . GLN A 1 43 ?  5.522 -0.661 37.652 1.00  98.82 0 A 1
ATOM   355 C CG  . GLN A 1 43 ?  5.329 -0.304 39.121 1.00  98.82 0 A 1
ATOM   356 C CD  . GLN A 1 43 ?  6.637 -0.275 39.887 1.00  98.82 0 A 1
ATOM   357 O OE1 . GLN A 1 43 ?  7.578  0.426 39.501 1.00  98.82 0 A 1
ATOM   358 N NE2 . GLN A 1 43 ?  6.705 -1.040 40.972 1.00  98.82 0 A 1
ATOM   359 N N   . VAL A 1 44 ?  4.163 -3.523 37.317 1.00  98.89 0 A 1
ATOM   360 C CA  . VAL A 1 44 ?  3.296 -4.580 37.824 1.00  98.89 0 A 1
ATOM   361 C C   . VAL A 1 44 ?  4.077 -5.886 37.958 1.00  98.89 0 A 1
ATOM   362 O O   . VAL A 1 44 ?  3.935 -6.603 38.956 1.00  98.89 0 A 1
ATOM   363 C CB  . VAL A 1 44 ?  2.053 -4.752 36.925 1.00  98.89 0 A 1
ATOM   364 C CG1 . VAL A 1 44 ?  1.277 -6.012 37.296 1.00  98.89 0 A 1
ATOM   365 C CG2 . VAL A 1 44 ?  1.158 -3.519 37.045 1.00  98.89 0 A 1
ATOM   366 N N   . VAL A 1 45 ?  4.908 -6.207 36.961 1.00  98.94 0 A 1
ATOM   367 C CA  . VAL A 1 45 ?  5.722 -7.416 37.045 1.00  98.94 0 A 1
ATOM   368 C C   . VAL A 1 45 ?  6.663 -7.346 38.246 1.00  98.94 0 A 1
ATOM   369 O O   . VAL A 1 45 ?  6.819 -8.324 38.985 1.00  98.94 0 A 1
ATOM   370 C CB  . VAL A 1 45 ?  6.510 -7.645 35.739 1.00  98.94 0 A 1
ATOM   371 C CG1 . VAL A 1 45 ?  7.521 -8.777 35.911 1.00  98.94 0 A 1
ATOM   372 C CG2 . VAL A 1 45 ?  5.551 -7.968 34.595 1.00  98.94 0 A 1
ATOM   373 N N   . LEU A 1 46 ?  7.304 -6.198 38.439 1.00  98.66 0 A 1
ATOM   374 C CA  . LEU A 1 46 ?  8.175 -6.035 39.598 1.00  98.66 0 A 1
ATOM   375 C C   . LEU A 1 46 ?  7.409 -6.303 40.890 1.00  98.66 0 A 1
ATOM   376 O O   . LEU A 1 46 ?  7.905 -7.001 41.783 1.00  98.66 0 A 1
ATOM   377 C CB  . LEU A 1 46 ?  8.783 -4.626 39.611 1.00  98.66 0 A 1
ATOM   378 C CG  . LEU A 1 46 ?  9.726 -4.303 40.771 1.00  98.66 0 A 1
ATOM   379 C CD1 . LEU A 1 46 ? 10.815 -3.340 40.312 1.00  98.66 0 A 1
ATOM   380 C CD2 . LEU A 1 46 ?  8.966 -3.696 41.949 1.00  98.66 0 A 1
ATOM   381 N N   . ASP A 1 47 ?  6.208 -5.750 40.997 1.00  98.64 0 A 1
ATOM   382 C CA  . ASP A 1 47 ?  5.408 -5.951 42.200 1.00  98.64 0 A 1
ATOM   383 C C   . ASP A 1 47 ?  5.045 -7.418 42.391 1.00  98.64 0 A 1
ATOM   384 O O   . ASP A 1 47 ?  5.082 -7.931 43.517 1.00  98.64 0 A 1
ATOM   385 C CB  . ASP A 1 47 ?  4.134 -5.101 42.142 1.00  98.64 0 A 1
ATOM   386 C CG  . ASP A 1 47 ?  4.402 -3.611 42.224 1.00  98.64 0 A 1
ATOM   387 O OD1 . ASP A 1 47 ?  5.508 -3.207 42.646 1.00  98.64 0 A 1
ATOM   388 O OD2 . ASP A 1 47 ?  3.486 -2.838 41.865 1.00  98.64 -1 A 1
ATOM   389 N N   . LEU A 1 48 ?  4.680 -8.089 41.305 1.00  98.84 0 A 1
ATOM   390 C CA  . LEU A 1 48 ?  4.326 -9.501 41.402 1.00  98.84 0 A 1
ATOM   391 C C   . LEU A 1 48 ?  5.511 -10.334 41.872 1.00  98.84 0 A 1
ATOM   392 O O   . LEU A 1 48 ?  5.356 -11.239 42.697 1.00  98.84 0 A 1
ATOM   393 C CB  . LEU A 1 48 ?  3.828 -10.021 40.051 1.00  98.84 0 A 1
ATOM   394 C CG  . LEU A 1 48 ?  2.497 -9.457 39.562 1.00  98.84 0 A 1
ATOM   395 C CD1 . LEU A 1 48 ?  2.234 -9.926 38.129 1.00  98.84 0 A 1
ATOM   396 C CD2 . LEU A 1 48 ?  1.357 -9.873 40.485 1.00  98.84 0 A 1
ATOM   397 N N   . LEU A 1 49 ?  6.691 -10.058 41.339 1.00  98.84 0 A 1
ATOM   398 C CA  . LEU A 1 49 ?  7.872 -10.817 41.728 1.00  98.84 0 A 1
ATOM   399 C C   . LEU A 1 49 ?  8.255 -10.535 43.175 1.00  98.84 0 A 1
ATOM   400 O O   . LEU A 1 49 ?  8.658 -11.447 43.902 1.00  98.84 0 A 1
ATOM   401 C CB  . LEU A 1 49 ?  9.030 -10.512 40.776 1.00  98.84 0 A 1
ATOM   402 C CG  . LEU A 1 49 ?  8.810 -11.002 39.345 1.00  98.84 0 A 1
ATOM   403 C CD1 . LEU A 1 49 ?  9.863 -10.415 38.411 1.00  98.84 0 A 1
ATOM   404 C CD2 . LEU A 1 49 ?  8.832 -12.531 39.288 1.00  98.84 0 A 1
ATOM   405 N N   . SER A 1 50 ?  8.134 -9.279 43.590 1.00  98.00 0 A 1
ATOM   406 C CA  . SER A 1 50 ?  8.395 -8.951 44.990 1.00  98.00 0 A 1
ATOM   407 C C   . SER A 1 50 ?  7.425 -9.681 45.909 1.00  98.00 0 A 1
ATOM   408 O O   . SER A 1 50 ?  7.826 -10.249 46.935 1.00  98.00 0 A 1
ATOM   409 C CB  . SER A 1 50 ?  8.293 -7.441 45.216 1.00  98.00 0 A 1
ATOM   410 O OG  . SER A 1 50 ?  9.305 -6.758 44.494 1.00  98.00 0 A 1
ATOM   411 N N   . GLN A 1 51 ?  6.144 -9.669 45.541 1.00  97.60 0 A 1
ATOM   412 C CA  . GLN A 1 51 ?  5.144 -10.347 46.349 1.00  97.60 0 A 1
ATOM   413 C C   . GLN A 1 51 ?  5.397 -11.849 46.405 1.00  97.60 0 A 1
ATOM   414 O O   . GLN A 1 51 ?  5.113 -12.498 47.421 1.00  97.60 0 A 1
ATOM   415 C CB  . GLN A 1 51 ?  3.749 -10.065 45.798 1.00  97.60 0 A 1
ATOM   416 C CG  . GLN A 1 51 ?  2.628 -10.736 46.573 1.00  97.60 0 A 1
ATOM   417 C CD  . GLN A 1 51 ?  1.259 -10.458 45.981 1.00  97.60 0 A 1
ATOM   418 O OE1 . GLN A 1 51 ?  1.137 -9.839 44.928 1.00  97.60 0 A 1
ATOM   419 N NE2 . GLN A 1 51 ?  0.221 -10.915 46.663 1.00  97.60 0 A 1
ATOM   420 N N   . ALA A 1 52 ?  5.922 -12.425 45.322 1.00  98.15 0 A 1
ATOM   421 C CA  . ALA A 1 52 ?  6.182 -13.859 45.277 1.00  98.15 0 A 1
ATOM   422 C C   . ALA A 1 52 ?  7.325 -14.280 46.187 1.00  98.15 0 A 1
ATOM   423 O O   . ALA A 1 52 ?  7.439 -15.465 46.509 1.00  98.15 0 A 1
ATOM   424 C CB  . ALA A 1 52 ?  6.465 -14.305 43.848 1.00  98.15 0 A 1
ATOM   425 N N   . GLY A 1 53 ?  8.178 -13.349 46.594 1.00  97.34 0 A 1
ATOM   426 C CA  . GLY A 1 53 ?  9.232 -13.648 47.544 1.00  97.34 0 A 1
ATOM   427 C C   . GLY A 1 53 ? 10.652 -13.563 47.020 1.00  97.34 0 A 1
ATOM   428 O O   . GLY A 1 53 ? 11.576 -14.010 47.703 1.00  97.34 0 A 1
ATOM   429 N N   . PHE A 1 54 ? 10.841 -13.020 45.828 1.00  98.45 0 A 1
ATOM   430 C CA  . PHE A 1 54 ? 12.200 -12.860 45.338 1.00  98.45 0 A 1
ATOM   431 C C   . PHE A 1 54 ? 12.981 -11.905 46.231 1.00  98.45 0 A 1
ATOM   432 O O   . PHE A 1 54 ? 12.448 -10.905 46.718 1.00  98.45 0 A 1
ATOM   433 C CB  . PHE A 1 54 ? 12.205 -12.380 43.891 1.00  98.45 0 A 1
ATOM   434 C CG  . PHE A 1 54 ? 11.905 -13.490 42.923 1.00  98.45 0 A 1
ATOM   435 C CD1 . PHE A 1 54 ? 12.933 -14.256 42.395 1.00  98.45 0 A 1
ATOM   436 C CD2 . PHE A 1 54 ? 10.598 -13.785 42.568 1.00  98.45 0 A 1
ATOM   437 C CE1 . PHE A 1 54 ? 12.670 -15.294 41.518 1.00  98.45 0 A 1
ATOM   438 C CE2 . PHE A 1 54 ? 10.324 -14.825 41.690 1.00  98.45 0 A 1
ATOM   439 C CZ  . PHE A 1 54 ? 11.361 -15.576 41.163 1.00  98.45 0 A 1
ATOM   440 N N   . ASN A 1 55 ? 14.246 -12.214 46.446 1.00  86.42 0 A 1
ATOM   441 C CA  . ASN A 1 55 ? 15.097 -11.435 47.340 1.00  86.42 0 A 1
ATOM   442 C C   . ASN A 1 55 ? 15.504 -10.102 46.741 1.00  86.42 0 A 1
ATOM   443 O O   . ASN A 1 55 ? 15.697 -9.122 47.467 1.00  86.42 0 A 1
ATOM   444 C CB  . ASN A 1 55 ? 16.359 -12.225 47.695 1.00  86.42 0 A 1
ATOM   445 C CG  . ASN A 1 55 ? 16.053 -13.538 48.367 1.00  86.42 0 A 1
ATOM   446 O OD1 . ASN A 1 55 ? 16.250 -14.604 47.777 1.00  86.42 0 A 1
ATOM   447 N ND2 . ASN A 1 55 ? 15.572 -13.465 49.594 1.00  86.42 0 A 1
ATOM   448 N N   . PHE A 1 56 ? 15.661 -10.066 45.445 1.00  94.61 0 A 1
ATOM   449 C CA  . PHE A 1 56 ? 16.067 -8.860 44.733 1.00  94.61 0 A 1
ATOM   450 C C   . PHE A 1 56 ? 15.208 -8.723 43.492 1.00  94.61 0 A 1
ATOM   451 O O   . PHE A 1 56 ? 15.027 -9.689 42.755 1.00  94.61 0 A 1
ATOM   452 C CB  . PHE A 1 56 ? 17.541 -8.931 44.349 1.00  94.61 0 A 1
ATOM   453 C CG  . PHE A 1 56 ? 18.022 -7.748 43.560 1.00  94.61 0 A 1
ATOM   454 C CD1 . PHE A 1 56 ? 18.444 -6.590 44.206 1.00  94.61 0 A 1
ATOM   455 C CD2 . PHE A 1 56 ? 18.057 -7.788 42.170 1.00  94.61 0 A 1
ATOM   456 C CE1 . PHE A 1 56 ? 18.888 -5.494 43.481 1.00  94.61 0 A 1
ATOM   457 C CE2 . PHE A 1 56 ? 18.499 -6.692 41.440 1.00  94.61 0 A 1
ATOM   458 C CZ  . PHE A 1 56 ? 18.915 -5.545 42.103 1.00  94.61 0 A 1
ATOM   459 N N   . VAL A 1 57 ? 14.696 -7.548 43.283 1.00  96.68 0 A 1
ATOM   460 C CA  . VAL A 1 57 ? 13.891 -7.305 42.100 1.00  96.68 0 A 1
ATOM   461 C C   . VAL A 1 57 ? 14.063 -5.844 41.709 1.00  96.68 0 A 1
ATOM   462 O O   . VAL A 1 57 ? 14.019 -4.956 42.560 1.00  96.68 0 A 1
ATOM   463 C CB  . VAL A 1 57 ? 12.404 -7.679 42.328 1.00  96.68 0 A 1
ATOM   464 C CG1 . VAL A 1 57 ? 11.807 -6.923 43.497 1.00  96.68 0 A 1
ATOM   465 C CG2 . VAL A 1 57 ? 11.608 -7.482 41.051 1.00  96.68 0 A 1
ATOM   466 N N   . ARG A 1 58 ? 14.286 -5.602 40.413 1.00  95.80 0 A 1
ATOM   467 C CA  . ARG A 1 58 ? 14.481 -4.244 39.941 1.00  95.80 0 A 1
ATOM   468 C C   . ARG A 1 58 ? 14.139 -4.135 38.466 1.00  95.80 0 A 1
ATOM   469 O O   . ARG A 1 58 ? 14.175 -5.118 37.731 1.00  95.80 0 A 1
ATOM   470 C CB  . ARG A 1 58 ? 15.919 -3.777 40.176 1.00  95.80 0 A 1
ATOM   471 C CG  . ARG A 1 58 ? 16.963 -4.571 39.423 1.00  95.80 0 A 1
ATOM   472 C CD  . ARG A 1 58 ? 18.370 -4.143 39.796 1.00  95.80 0 A 1
ATOM   473 N NE  . ARG A 1 58 ? 18.731 -2.878 39.177 1.00  95.80 0 A 1
ATOM   474 C CZ  . ARG A 1 58 ? 19.909 -2.276 39.334 1.00  95.80 0 A 1
ATOM   475 N NH1 . ARG A 1 58 ? 20.851 -2.824 40.091 1.00  95.80 1 A 1
ATOM   476 N NH2 . ARG A 1 58 ? 20.140 -1.122 38.725 1.00  95.80 0 A 1
ATOM   477 N N   . ILE A 1 59 ? 13.815 -2.921 38.065 1.00  98.61 0 A 1
ATOM   478 C CA  . ILE A 1 59 ? 13.594 -2.594 36.668 1.00  98.61 0 A 1
ATOM   479 C C   . ILE A 1 59 ? 14.900 -2.069 36.087 1.00  98.61 0 A 1
ATOM   480 O O   . ILE A 1 59 ? 15.587 -1.258 36.715 1.00  98.61 0 A 1
ATOM   481 C CB  . ILE A 1 59 ? 12.472 -1.551 36.520 1.00  98.61 0 A 1
ATOM   482 C CG1 . ILE A 1 59 ? 11.133 -2.162 36.944 1.00  98.61 0 A 1
ATOM   483 C CG2 . ILE A 1 59 ? 12.398 -1.035 35.084 1.00  98.61 0 A 1
ATOM   484 C CD1 . ILE A 1 59 ? 10.012 -1.148 37.100 1.00  98.61 0 A 1
ATOM   485 N N   . VAL A 1 60 ? 15.242 -2.553 34.897 1.00  98.39 0 A 1
ATOM   486 C CA  . VAL A 1 60 ? 16.417 -2.099 34.166 1.00  98.39 0 A 1
ATOM   487 C C   . VAL A 1 60 ? 16.004 -1.796 32.734 1.00  98.39 0 A 1
ATOM   488 O O   . VAL A 1 60 ? 15.071 -2.411 32.208 1.00  98.39 0 A 1
ATOM   489 C CB  . VAL A 1 60 ? 17.559 -3.139 34.199 1.00  98.39 0 A 1
ATOM   490 C CG1 . VAL A 1 60 ? 18.031 -3.354 35.633 1.00  98.39 0 A 1
ATOM   491 C CG2 . VAL A 1 60 ? 17.108 -4.462 33.583 1.00  98.39 0 A 1
ATOM   492 N N   . SER A 1 61 ? 16.684 -0.863 32.101 1.00  96.98 0 A 1
ATOM   493 C CA  . SER A 1 61 ? 16.285 -0.496 30.746 1.00  96.98 0 A 1
ATOM   494 C C   . SER A 1 61 ? 17.456 -0.379 29.774 1.00  96.98 0 A 1
ATOM   495 O O   . SER A 1 61 ? 17.317 -0.768 28.616 1.00  96.98 0 A 1
ATOM   496 C CB  . SER A 1 61 ? 15.487  0.812 30.751 1.00  96.98 0 A 1
ATOM   497 O OG  . SER A 1 61 ? 16.276  1.892 31.198 1.00  96.98 0 A 1
ATOM   498 N N   . GLU A 1 62 ? 18.586  0.145 30.186 1.00  96.80 0 A 1
ATOM   499 C CA  . GLU A 1 62 ? 19.747  0.303 29.301 1.00  96.80 0 A 1
ATOM   500 C C   . GLU A 1 62 ? 19.349  0.919 27.962 1.00  96.80 0 A 1
ATOM   501 O O   . GLU A 1 62 ? 19.758  0.457 26.898 1.00  96.80 0 A 1
ATOM   502 C CB  . GLU A 1 62 ? 20.460 -1.036 29.100 1.00  96.80 0 A 1
ATOM   503 C CG  . GLU A 1 62 ? 20.891 -1.706 30.406 1.00  96.80 0 A 1
ATOM   504 C CD  . GLU A 1 62 ? 21.715 -0.806 31.304 1.00  96.80 0 A 1
ATOM   505 O OE1 . GLU A 1 62 ? 22.530 -0.012 30.787 1.00  96.80 0 A 1
ATOM   506 O OE2 . GLU A 1 62 ? 21.536 -0.886 32.540 1.00  96.80 -1 A 1
ATOM   507 N N   . GLY A 1 63 ? 18.531  1.975 28.030 1.00  96.76 0 A 1
ATOM   508 C CA  . GLY A 1 63 ? 18.149  2.719 26.848 1.00  96.76 0 A 1
ATOM   509 C C   . GLY A 1 63 ? 17.049  2.096 26.015 1.00  96.76 0 A 1
ATOM   510 O O   . GLY A 1 63 ? 16.723  2.616 24.947 1.00  96.76 0 A 1
ATOM   511 N N   . GLY A 1 64 ? 16.474  0.998 26.478 1.00  97.85 0 A 1
ATOM   512 C CA  . GLY A 1 64 ? 15.383  0.352 25.768 1.00  97.85 0 A 1
ATOM   513 C C   . GLY A 1 64 ? 14.137  0.284 26.622 1.00  97.85 0 A 1
ATOM   514 O O   . GLY A 1 64 ? 13.935  1.081 27.542 1.00  97.85 0 A 1
ATOM   515 N N   . ALA A 1 65 ? 13.290 -0.663 26.302 1.00  98.40 0 A 1
ATOM   516 C CA  . ALA A 1 65 ? 12.080 -0.859 27.083 1.00  98.40 0 A 1
ATOM   517 C C   . ALA A 1 65 ? 12.440 -1.390 28.465 1.00  98.40 0 A 1
ATOM   518 O O   . ALA A 1 65 ? 13.437 -2.100 28.627 1.00  98.40 0 A 1
ATOM   519 C CB  . ALA A 1 65 ? 11.143 -1.828 26.374 1.00  98.40 0 A 1
ATOM   520 N N   . PRO A 1 66 ? 11.627 -1.062 29.468 1.00  98.73 0 A 1
ATOM   521 C CA  . PRO A 1 66 ? 11.939 -1.542 30.816 1.00  98.73 0 A 1
ATOM   522 C C   . PRO A 1 66 ? 11.817 -3.058 30.909 1.00  98.73 0 A 1
ATOM   523 O O   . PRO A 1 66 ? 10.818 -3.642 30.495 1.00  98.73 0 A 1
ATOM   524 C CB  . PRO A 1 66 ? 10.894 -0.845 31.691 1.00  98.73 0 A 1
ATOM   525 C CG  . PRO A 1 66 ?  9.763 -0.545 30.759 1.00  98.73 0 A 1
ATOM   526 C CD  . PRO A 1 66 ? 10.402 -0.246 29.431 1.00  98.73 0 A 1
ATOM   527 N N   . ALA A 1 67 ? 12.849 -3.675 31.429 1.00  98.79 0 A 1
ATOM   528 C CA  . ALA A 1 67 ? 12.864 -5.092 31.751 1.00  98.79 0 A 1
ATOM   529 C C   . ALA A 1 67 ? 12.905 -5.242 33.263 1.00  98.79 0 A 1
ATOM   530 O O   . ALA A 1 67 ? 13.175 -4.284 33.994 1.00  98.79 0 A 1
ATOM   531 C CB  . ALA A 1 67 ? 14.065 -5.778 31.104 1.00  98.79 0 A 1
ATOM   532 N N   . VAL A 1 68 ? 12.628 -6.451 33.738 1.00  98.90 0 A 1
ATOM   533 C CA  . VAL A 1 68 ? 12.617 -6.726 35.170 1.00  98.90 0 A 1
ATOM   534 C C   . VAL A 1 68 ? 13.534 -7.907 35.443 1.00  98.90 0 A 1
ATOM   535 O O   . VAL A 1 68 ? 13.456 -8.933 34.762 1.00  98.90 0 A 1
ATOM   536 C CB  . VAL A 1 68 ? 11.193 -7.027 35.680 1.00  98.90 0 A 1
ATOM   537 C CG1 . VAL A 1 68 ? 11.202 -7.227 37.195 1.00  98.90 0 A 1
ATOM   538 C CG2 . VAL A 1 68 ? 10.242 -5.891 35.303 1.00  98.90 0 A 1
ATOM   539 N N   . ILE A 1 69 ? 14.407 -7.747 36.412 1.00  98.73 0 A 1
ATOM   540 C CA  . ILE A 1 69 ? 15.264 -8.828 36.878 1.00  98.73 0 A 1
ATOM   541 C C   . ILE A 1 69 ? 14.947 -9.085 38.341 1.00  98.73 0 A 1
ATOM   542 O O   . ILE A 1 69 ? 14.913 -8.150 39.148 1.00  98.73 0 A 1
ATOM   543 C CB  . ILE A 1 69 ? 16.758 -8.480 36.727 1.00  98.73 0 A 1
ATOM   544 C CG1 . ILE A 1 69 ? 17.112 -8.240 35.256 1.00  98.73 0 A 1
ATOM   545 C CG2 . ILE A 1 69 ? 17.624 -9.597 37.313 1.00  98.73 0 A 1
ATOM   546 C CD1 . ILE A 1 69 ? 18.530 -7.720 35.054 1.00  98.73 0 A 1
ATOM   547 N N   . ALA A 1 70 ? 14.739 -10.344 38.668 1.00  98.72 0 A 1
ATOM   548 C CA  . ALA A 1 70 ? 14.542 -10.751 40.051 1.00  98.72 0 A 1
ATOM   549 C C   . ALA A 1 70 ? 15.415 -11.963 40.327 1.00  98.72 0 A 1
ATOM   550 O O   . ALA A 1 70 ? 15.615 -12.802 39.448 1.00  98.72 0 A 1
ATOM   551 C CB  . ALA A 1 70 ? 13.075 -11.069 40.317 1.00  98.72 0 A 1
ATOM   552 N N   . ARG A 1 71 ? 15.929 -12.061 41.529 1.00  97.68 0 A 1
ATOM   553 C CA  . ARG A 1 71 ? 16.859 -13.132 41.882 1.00  97.68 0 A 1
ATOM   554 C C   . ARG A 1 71 ? 16.484 -13.762 43.208 1.00  97.68 0 A 1
ATOM   555 O O   . ARG A 1 71 ? 16.104 -13.071 44.159 1.00  97.68 0 A 1
ATOM   556 C CB  . ARG A 1 71 ? 18.293 -12.605 41.951 1.00  97.68 0 A 1
ATOM   557 C CG  . ARG A 1 71 ? 18.855 -12.171 40.608 1.00  97.68 0 A 1
ATOM   558 C CD  . ARG A 1 71 ? 20.295 -11.691 40.730 1.00  97.68 0 A 1
ATOM   559 N NE  . ARG A 1 71 ? 21.169 -12.667 41.369 1.00  97.68 0 A 1
ATOM   560 C CZ  . ARG A 1 71 ? 21.766 -13.681 40.750 1.00  97.68 0 A 1
ATOM   561 N NH1 . ARG A 1 71 ? 21.606 -13.863 39.448 1.00  97.68 1 A 1
ATOM   562 N NH2 . ARG A 1 71 ? 22.535 -14.506 41.438 1.00  97.68 0 A 1
ATOM   563 N N   . TYR A 1 72 ? 16.603 -15.084 43.259 1.00  98.01 0 A 1
ATOM   564 C CA  . TYR A 1 72 ? 16.550 -15.877 44.476 1.00  98.01 0 A 1
ATOM   565 C C   . TYR A 1 72 ? 17.836 -16.694 44.514 1.00  98.01 0 A 1
ATOM   566 O O   . TYR A 1 72 ? 18.112 -17.438 43.566 1.00  98.01 0 A 1
ATOM   567 C CB  . TYR A 1 72 ? 15.319 -16.794 44.472 1.00  98.01 0 A 1
ATOM   568 C CG  . TYR A 1 72 ? 15.228 -17.700 45.672 1.00  98.01 0 A 1
ATOM   569 C CD1 . TYR A 1 72 ? 14.742 -17.228 46.892 1.00  98.01 0 A 1
ATOM   570 C CD2 . TYR A 1 72 ? 15.637 -19.030 45.588 1.00  98.01 0 A 1
ATOM   571 C CE1 . TYR A 1 72 ? 14.670 -18.061 48.000 1.00  98.01 0 A 1
ATOM   572 C CE2 . TYR A 1 72 ? 15.564 -19.867 46.696 1.00  98.01 0 A 1
ATOM   573 C CZ  . TYR A 1 72 ? 15.079 -19.377 47.896 1.00  98.01 0 A 1
ATOM   574 O OH  . TYR A 1 72 ? 15.005 -20.205 48.988 1.00  98.01 0 A 1
ATOM   575 N N   . PRO A 1 73 ? 18.637 -16.553 45.552 1.00  96.10 0 A 1
ATOM   576 C CA  . PRO A 1 73 ? 19.978 -17.149 45.516 1.00  96.10 0 A 1
ATOM   577 C C   . PRO A 1 73 ? 19.964 -18.668 45.415 1.00  96.10 0 A 1
ATOM   578 O O   . PRO A 1 73 ? 19.080 -19.333 45.956 1.00  96.10 0 A 1
ATOM   579 C CB  . PRO A 1 73 ? 20.599 -16.707 46.849 1.00  96.10 0 A 1
ATOM   580 C CG  . PRO A 1 73 ? 19.833 -15.493 47.244 1.00  96.10 0 A 1
ATOM   581 C CD  . PRO A 1 73 ? 18.426 -15.727 46.759 1.00  96.10 0 A 1
ATOM   582 N N   . ALA A 1 74 ? 20.974 -19.198 44.727 1.00  96.02 0 A 1
ATOM   583 C CA  . ALA A 1 74 ? 21.132 -20.636 44.585 1.00  96.02 0 A 1
ATOM   584 C C   . ALA A 1 74 ? 21.643 -21.237 45.887 1.00  96.02 0 A 1
ATOM   585 O O   . ALA A 1 74 ? 22.651 -20.774 46.421 1.00  96.02 0 A 1
ATOM   586 C CB  . ALA A 1 74 ? 22.102 -20.951 43.454 1.00  96.02 0 A 1
ATOM   587 N N   . PRO A 1 75 ? 20.978 -22.250 46.406 1.00  94.63 0 A 1
ATOM   588 C CA  . PRO A 1 75 ? 21.563 -23.020 47.503 1.00  94.63 0 A 1
ATOM   589 C C   . PRO A 1 75 ? 22.891 -23.632 47.073 1.00  94.63 0 A 1
ATOM   590 O O   . PRO A 1 75 ? 23.111 -23.898 45.889 1.00  94.63 0 A 1
ATOM   591 C CB  . PRO A 1 75 ? 20.511 -24.097 47.790 1.00  94.63 0 A 1
ATOM   592 C CG  . PRO A 1 75 ? 19.231 -23.539 47.254 1.00  94.63 0 A 1
ATOM   593 C CD  . PRO A 1 75 ? 19.619 -22.719 46.059 1.00  94.63 0 A 1
ATOM   594 N N   . LEU A 1 76 ? 23.772 -23.860 48.036 1.00  95.36 0 A 1
ATOM   595 C CA  . LEU A 1 76 ? 25.090 -24.404 47.742 1.00  95.36 0 A 1
ATOM   596 C C   . LEU A 1 76 ? 24.974 -25.687 46.930 1.00  95.36 0 A 1
ATOM   597 O O   . LEU A 1 76 ? 24.184 -26.572 47.254 1.00  95.36 0 A 1
ATOM   598 C CB  . LEU A 1 76 ? 25.858 -24.685 49.034 1.00  95.36 0 A 1
ATOM   599 C CG  . LEU A 1 76 ? 26.306 -23.468 49.834 1.00  95.36 0 A 1
ATOM   600 C CD1 . LEU A 1 76 ? 27.011 -23.908 51.113 1.00  95.36 0 A 1
ATOM   601 C CD2 . LEU A 1 76 ? 27.215 -22.562 48.995 1.00  95.36 0 A 1
ATOM   602 N N   . GLY A 1 77 ? 25.781 -25.754 45.875 1.00  96.80 0 A 1
ATOM   603 C CA  . GLY A 1 77 ? 25.853 -26.956 45.069 1.00  96.80 0 A 1
ATOM   604 C C   . GLY A 1 77 ? 24.728 -27.157 44.085 1.00  96.80 0 A 1
ATOM   605 O O   . GLY A 1 77 ? 24.684 -28.188 43.415 1.00  96.80 0 A 1
ATOM   606 N N   . THR A 1 78 ? 23.826 -26.207 43.979 1.00  97.03 0 A 1
ATOM   607 C CA  . THR A 1 78 ? 22.701 -26.332 43.060 1.00  97.03 0 A 1
ATOM   608 C C   . THR A 1 78 ? 22.823 -25.305 41.942 1.00  97.03 0 A 1
ATOM   609 O O   . THR A 1 78 ? 23.505 -24.287 42.081 1.00  97.03 0 A 1
ATOM   610 C CB  . THR A 1 78 ? 21.356 -26.163 43.783 1.00  97.03 0 A 1
ATOM   611 O OG1 . THR A 1 78 ? 21.212 -24.801 44.206 1.00  97.03 0 A 1
ATOM   612 C CG2 . THR A 1 78 ? 21.285 -27.086 44.998 1.00  97.03 0 A 1
ATOM   613 N N   . PRO A 1 79 ? 22.154 -25.567 40.822 1.00  98.17 0 A 1
ATOM   614 C CA  . PRO A 1 79 ? 22.263 -24.644 39.694 1.00  98.17 0 A 1
ATOM   615 C C   . PRO A 1 79 ? 21.400 -23.404 39.876 1.00  98.17 0 A 1
ATOM   616 O O   . PRO A 1 79 ? 20.496 -23.365 40.710 1.00  98.17 0 A 1
ATOM   617 C CB  . PRO A 1 79 ? 21.756 -25.476 38.509 1.00  98.17 0 A 1
ATOM   618 C CG  . PRO A 1 79 ? 20.778 -26.422 39.127 1.00  98.17 0 A 1
ATOM   619 C CD  . PRO A 1 79 ? 21.347 -26.756 40.476 1.00  98.17 0 A 1
ATOM   620 N N   . THR A 1 80 ? 21.698 -22.413 39.070 1.00  98.49 0 A 1
ATOM   621 C CA  . THR A 1 80 ? 20.836 -21.258 38.906 1.00  98.49 0 A 1
ATOM   622 C C   . THR A 1 80 ? 20.043 -21.435 37.621 1.00  98.49 0 A 1
ATOM   623 O O   . THR A 1 80 ? 20.611 -21.730 36.567 1.00  98.49 0 A 1
ATOM   624 C CB  . THR A 1 80 ? 21.643 -19.959 38.855 1.00  98.49 0 A 1
ATOM   625 O OG1 . THR A 1 80 ? 22.286 -19.768 40.114 1.00  98.49 0 A 1
ATOM   626 C CG2 . THR A 1 80 ? 20.746 -18.757 38.566 1.00  98.49 0 A 1
ATOM   627 N N   . VAL A 1 81 ? 18.741 -21.264 37.728 1.00  98.92 0 A 1
ATOM   628 C CA  . VAL A 1 81 ? 17.836 -21.367 36.595 1.00  98.92 0 A 1
ATOM   629 C C   . VAL A 1 81 ? 17.323 -19.974 36.267 1.00  98.92 0 A 1
ATOM   630 O O   . VAL A 1 81 ? 16.781 -19.288 37.136 1.00  98.92 0 A 1
ATOM   631 C CB  . VAL A 1 81 ? 16.649 -22.304 36.896 1.00  98.92 0 A 1
ATOM   632 C CG1 . VAL A 1 81 ? 15.713 -22.390 35.698 1.00  98.92 0 A 1
ATOM   633 C CG2 . VAL A 1 81 ? 17.155 -23.691 37.292 1.00  98.92 0 A 1
ATOM   634 N N   . LEU A 1 82 ? 17.518 -19.558 35.033 1.00  98.81 0 A 1
ATOM   635 C CA  . LEU A 1 82 ? 16.965 -18.298 34.555 1.00  98.81 0 A 1
ATOM   636 C C   . LEU A 1 82 ? 15.625 -18.570 33.894 1.00  98.81 0 A 1
ATOM   637 O O   . LEU A 1 82 ? 15.534 -19.388 32.975 1.00  98.81 0 A 1
ATOM   638 C CB  . LEU A 1 82 ? 17.919 -17.630 33.560 1.00  98.81 0 A 1
ATOM   639 C CG  . LEU A 1 82 ? 17.409 -16.365 32.861 1.00  98.81 0 A 1
ATOM   640 C CD1 . LEU A 1 82 ? 17.143 -15.254 33.860 1.00  98.81 0 A 1
ATOM   641 C CD2 . LEU A 1 82 ? 18.409 -15.910 31.810 1.00  98.81 0 A 1
ATOM   642 N N   . LEU A 1 83 ? 14.601 -17.897 34.366 1.00  98.93 0 A 1
ATOM   643 C CA  . LEU A 1 83 ? 13.262 -17.987 33.805 1.00  98.93 0 A 1
ATOM   644 C C   . LEU A 1 83 ? 13.000 -16.720 33.006 1.00  98.93 0 A 1
ATOM   645 O O   . LEU A 1 83 ? 12.967 -15.624 33.563 1.00  98.93 0 A 1
ATOM   646 C CB  . LEU A 1 83 ? 12.218 -18.144 34.914 1.00  98.93 0 A 1
ATOM   647 C CG  . LEU A 1 83 ? 12.453 -19.291 35.899 1.00  98.93 0 A 1
ATOM   648 C CD1 . LEU A 1 83 ? 11.394 -19.271 37.002 1.00  98.93 0 A 1
ATOM   649 C CD2 . LEU A 1 83 ? 12.445 -20.626 35.174 1.00  98.93 0 A 1
ATOM   650 N N   . TYR A 1 84 ? 12.823 -16.873 31.701 1.00  98.57 0 A 1
ATOM   651 C CA  . TYR A 1 84 ? 12.639 -15.746 30.796 1.00  98.57 0 A 1
ATOM   652 C C   . TYR A 1 84 ? 11.188 -15.642 30.364 1.00  98.57 0 A 1
ATOM   653 O O   . TYR A 1 84 ? 10.539 -16.654 30.070 1.00  98.57 0 A 1
ATOM   654 C CB  . TYR A 1 84 ? 13.521 -15.889 29.555 1.00  98.57 0 A 1
ATOM   655 C CG  . TYR A 1 84 ? 13.201 -14.900 28.450 1.00  98.57 0 A 1
ATOM   656 C CD1 . TYR A 1 84 ? 12.234 -15.199 27.490 1.00  98.57 0 A 1
ATOM   657 C CD2 . TYR A 1 84 ? 13.854 -13.677 28.368 1.00  98.57 0 A 1
ATOM   658 C CE1 . TYR A 1 84 ? 11.928 -14.291 26.473 1.00  98.57 0 A 1
ATOM   659 C CE2 . TYR A 1 84 ? 13.559 -12.766 27.355 1.00  98.57 0 A 1
ATOM   660 C CZ  . TYR A 1 84 ? 12.594 -13.082 26.410 1.00  98.57 0 A 1
ATOM   661 O OH  . TYR A 1 84 ? 12.294 -12.189 25.406 1.00  98.57 0 A 1
ATOM   662 N N   . ALA A 1 85 ? 10.716 -14.422 30.294 1.00  98.62 0 A 1
ATOM   663 C CA  . ALA A 1 85 ?  9.458 -14.098 29.637 1.00  98.62 0 A 1
ATOM   664 C C   . ALA A 1 85 ?  9.543 -12.660 29.155 1.00  98.62 0 A 1
ATOM   665 O O   . ALA A 1 85 ? 10.567 -11.993 29.325 1.00  98.62 0 A 1
ATOM   666 C CB  . ALA A 1 85 ?  8.269 -14.309 30.574 1.00  98.62 0 A 1
ATOM   667 N N   . HIS A 1 86 ?  8.486 -12.178 28.551 1.00  98.39 0 A 1
ATOM   668 C CA  . HIS A 1 86 ?  8.423 -10.768 28.191 1.00  98.39 0 A 1
ATOM   669 C C   . HIS A 1 86 ?  7.039 -10.219 28.497 1.00  98.39 0 A 1
ATOM   670 O O   . HIS A 1 86 ?  6.047 -10.942 28.478 1.00  98.39 0 A 1
ATOM   671 C CB  . HIS A 1 86 ?  8.823 -10.531 26.722 1.00  98.39 0 A 1
ATOM   672 C CG  . HIS A 1 86 ?  7.938 -11.188 25.713 1.00  98.39 0 A 1
ATOM   673 N ND1 . HIS A 1 86 ?  6.803 -10.604 25.209 1.00  98.39 0 A 1
ATOM   674 C CD2 . HIS A 1 86 ?  8.055 -12.394 25.092 1.00  98.39 0 A 1
ATOM   675 C CE1 . HIS A 1 86 ?  6.247 -11.415 24.327 1.00  98.39 0 A 1
ATOM   676 N NE2 . HIS A 1 86 ?  6.982 -12.511 24.233 1.00  98.39 0 A 1
ATOM   677 N N   . HIS A 1 87 ?  7.002 -8.922 28.813 1.00  98.96 0 A 1
ATOM   678 C CA  . HIS A 1 87 ?  5.740 -8.307 29.196 1.00  98.96 0 A 1
ATOM   679 C C   . HIS A 1 87 ?  5.182 -7.363 28.133 1.00  98.96 0 A 1
ATOM   680 O O   . HIS A 1 87 ?  4.046 -6.904 28.270 1.00  98.96 0 A 1
ATOM   681 C CB  . HIS A 1 87 ?  5.872 -7.583 30.544 1.00  98.96 0 A 1
ATOM   682 C CG  . HIS A 1 87 ?  6.792 -6.402 30.522 1.00  98.96 0 A 1
ATOM   683 N ND1 . HIS A 1 87 ?  6.370 -5.136 30.199 1.00  98.96 0 A 1
ATOM   684 C CD2 . HIS A 1 87 ?  8.113 -6.309 30.821 1.00  98.96 0 A 1
ATOM   685 C CE1 . HIS A 1 87 ?  7.390 -4.301 30.289 1.00  98.96 0 A 1
ATOM   686 N NE2 . HIS A 1 87 ?  8.461 -4.988 30.663 1.00  98.96 0 A 1
ATOM   687 N N   . ASP A 1 88 ?  5.961 -7.064 27.106 1.00  98.65 0 A 1
ATOM   688 C CA  . ASP A 1 88 ?  5.424 -6.302 25.986 1.00  98.65 0 A 1
ATOM   689 C C   . ASP A 1 88 ?  4.663 -7.221 25.042 1.00  98.65 0 A 1
ATOM   690 O O   . ASP A 1 88 ?  4.841 -8.443 25.053 1.00  98.65 0 A 1
ATOM   691 C CB  . ASP A 1 88 ?  6.538 -5.557 25.239 1.00  98.65 0 A 1
ATOM   692 C CG  . ASP A 1 88 ?  7.502 -6.478 24.526 1.00  98.65 0 A 1
ATOM   693 O OD1 . ASP A 1 88 ?  7.949 -7.466 25.149 1.00  98.65 0 A 1
ATOM   694 O OD2 . ASP A 1 88 ?  7.809 -6.221 23.342 1.00  98.65 -1 A 1
ATOM   695 N N   . VAL A 1 89 ?  3.799 -6.626 24.227 1.00  98.52 0 A 1
ATOM   696 C CA  . VAL A 1 89 ?  2.956 -7.395 23.321 1.00  98.52 0 A 1
ATOM   697 C C   . VAL A 1 89 ?  2.919 -6.734 21.955 1.00  98.52 0 A 1
ATOM   698 O O   . VAL A 1 89 ?  3.275 -5.564 21.799 1.00  98.52 0 A 1
ATOM   699 C CB  . VAL A 1 89 ?  1.514 -7.565 23.866 1.00  98.52 0 A 1
ATOM   700 C CG1 . VAL A 1 89 ?  1.522 -8.327 25.183 1.00  98.52 0 A 1
ATOM   701 C CG2 . VAL A 1 89 ?  0.828 -6.215 24.032 1.00  98.52 0 A 1
ATOM   702 N N   . GLN A 1 90 ?  2.477 -7.507 20.961 1.00  93.80 0 A 1
ATOM   703 C CA  . GLN A 1 90 ?  2.228 -6.975 19.630 1.00  93.80 0 A 1
ATOM   704 C C   . GLN A 1 90 ?  1.009 -6.050 19.648 1.00  93.80 0 A 1
ATOM   705 O O   . GLN A 1 90 ?  0.134 -6.177 20.510 1.00  93.80 0 A 1
ATOM   706 C CB  . GLN A 1 90 ?  1.969 -8.112 18.646 1.00  93.80 0 A 1
ATOM   707 C CG  . GLN A 1 90 ?  3.197 -8.932 18.329 1.00  93.80 0 A 1
ATOM   708 C CD  . GLN A 1 90 ?  4.164 -8.200 17.434 1.00  93.80 0 A 1
ATOM   709 O OE1 . GLN A 1 90 ?  3.764 -7.554 16.462 1.00  93.80 0 A 1
ATOM   710 N NE2 . GLN A 1 90 ?  5.447 -8.303 17.749 1.00  93.80 0 A 1
ATOM   711 N N   . PRO A 1 91 ?  0.944 -5.145 18.687 1.00  92.47 0 A 1
ATOM   712 C CA  . PRO A 1 91 ? -0.293 -4.382 18.526 1.00  92.47 0 A 1
ATOM   713 C C   . PRO A 1 91 ? -1.476 -5.320 18.286 1.00  92.47 0 A 1
ATOM   714 O O   . PRO A 1 91 ? -1.316 -6.439 17.791 1.00  92.47 0 A 1
ATOM   715 C CB  . PRO A 1 91 ? -0.021 -3.510 17.295 1.00  92.47 0 A 1
ATOM   716 C CG  . PRO A 1 91 ?  1.470 -3.438 17.194 1.00  92.47 0 A 1
ATOM   717 C CD  . PRO A 1 91 ?  1.972 -4.760 17.705 1.00  92.47 0 A 1
ATOM   718 N N   . GLU A 1 92 ? -2.670 -4.845 18.633 1.00  96.71 0 A 1
ATOM   719 C CA  . GLU A 1 92 ? -3.850 -5.704 18.584 1.00  96.71 0 A 1
ATOM   720 C C   . GLU A 1 92 ? -4.396 -5.916 17.180 1.00  96.71 0 A 1
ATOM   721 O O   . GLU A 1 92 ? -5.230 -6.801 16.981 1.00  96.71 0 A 1
ATOM   722 C CB  . GLU A 1 92 ? -4.959 -5.123 19.472 1.00  96.71 0 A 1
ATOM   723 C CG  . GLU A 1 92 ? -5.548 -3.802 19.011 1.00  96.71 0 A 1
ATOM   724 C CD  . GLU A 1 92 ? -4.824 -2.579 19.550 1.00  96.71 0 A 1
ATOM   725 O OE1 . GLU A 1 92 ? -3.621 -2.691 19.900 1.00  96.71 0 A 1
ATOM   726 O OE2 . GLU A 1 92 ? -5.458 -1.503 19.632 1.00  96.71 -1 A 1
ATOM   727 N N   . GLY A 1 93 ? -3.951 -5.148 16.201 1.00  90.18 0 A 1
ATOM   728 C CA  . GLY A 1 93 ? -4.526 -5.242 14.873 1.00  90.18 0 A 1
ATOM   729 C C   . GLY A 1 93 ? -5.919 -4.642 14.840 1.00  90.18 0 A 1
ATOM   730 O O   . GLY A 1 93 ? -6.289 -3.827 15.686 1.00  90.18 0 A 1
ATOM   731 N N   . ASP A 1 94 ? -6.699 -5.058 13.869 1.00  86.27 0 A 1
ATOM   732 C CA  . ASP A 1 94 ? -8.033 -4.506 13.662 1.00  86.27 0 A 1
ATOM   733 C C   . ASP A 1 94 ? -8.957 -4.930 14.799 1.00  86.27 0 A 1
ATOM   734 O O   . ASP A 1 94 ? -9.305 -6.106 14.920 1.00  86.27 0 A 1
ATOM   735 C CB  . ASP A 1 94 ? -8.565 -4.984 12.313 1.00  86.27 0 A 1
ATOM   736 C CG  . ASP A 1 94 ? -9.895 -4.355 11.935 1.00  86.27 0 A 1
ATOM   737 O OD1 . ASP A 1 94 ? -10.539 -3.699 12.779 1.00  86.27 0 A 1
ATOM   738 O OD2 . ASP A 1 94 ? -10.304 -4.529 10.765 1.00  86.27 -1 A 1
ATOM   739 N N   . ARG A 1 95 ? -9.385 -3.965 15.603 1.00  94.83 0 A 1
ATOM   740 C CA  . ARG A 1 95 ? -10.246 -4.279 16.742 1.00  94.83 0 A 1
ATOM   741 C C   . ARG A 1 95 ? -11.569 -4.897 16.316 1.00  94.83 0 A 1
ATOM   742 O O   . ARG A 1 95 ? -12.136 -5.705 17.053 1.00  94.83 0 A 1
ATOM   743 C CB  . ARG A 1 95 ? -10.499 -3.026 17.570 1.00  94.83 0 A 1
ATOM   744 C CG  . ARG A 1 95 ? -9.283 -2.576 18.364 1.00  94.83 0 A 1
ATOM   745 C CD  . ARG A 1 95 ? -9.547 -1.265 19.088 1.00  94.83 0 A 1
ATOM   746 N NE  . ARG A 1 95 ? -8.420 -0.886 19.936 1.00  94.83 0 A 1
ATOM   747 C CZ  . ARG A 1 95 ? -8.361 -1.099 21.247 1.00  94.83 0 A 1
ATOM   748 N NH1 . ARG A 1 95 ? -9.377 -1.667 21.882 1.00  94.83 1 A 1
ATOM   749 N NH2 . ARG A 1 95 ? -7.278 -0.730 21.920 1.00  94.83 0 A 1
ATOM   750 N N   . ASP A 1 96 ? -12.059 -4.549 15.141 1.00  94.53 0 A 1
ATOM   751 C CA  . ASP A 1 96 ? -13.327 -5.100 14.674 1.00  94.53 0 A 1
ATOM   752 C C   . ASP A 1 96 ? -13.267 -6.599 14.425 1.00  94.53 0 A 1
ATOM   753 O O   . ASP A 1 96 ? -14.309 -7.251 14.345 1.00  94.53 0 A 1
ATOM   754 C CB  . ASP A 1 96 ? -13.777 -4.398 13.392 1.00  94.53 0 A 1
ATOM   755 C CG  . ASP A 1 96 ? -14.242 -2.975 13.632 1.00  94.53 0 A 1
ATOM   756 O OD1 . ASP A 1 96 ? -14.454 -2.586 14.797 1.00  94.53 0 A 1
ATOM   757 O OD2 . ASP A 1 96 ? -14.401 -2.241 12.636 1.00  94.53 -1 A 1
ATOM   758 N N   . GLN A 1 97 ? -12.068 -7.151 14.287 1.00  91.19 0 A 1
ATOM   759 C CA  . GLN A 1 97 ? -11.923 -8.580 14.044 1.00  91.19 0 A 1
ATOM   760 C C   . GLN A 1 97 ? -11.824 -9.402 15.326 1.00  91.19 0 A 1
ATOM   761 O O   . GLN A 1 97 ? -11.801 -10.635 15.260 1.00  91.19 0 A 1
ATOM   762 C CB  . GLN A 1 97 ? -10.701 -8.843 13.162 1.00  91.19 0 A 1
ATOM   763 C CG  . GLN A 1 97 ? -10.826 -8.246 11.773 1.00  91.19 0 A 1
ATOM   764 C CD  . GLN A 1 97 ? -9.638 -8.577 10.895 1.00  91.19 0 A 1
ATOM   765 O OE1 . GLN A 1 97 ? -9.078 -9.670 10.970 1.00  91.19 0 A 1
ATOM   766 N NE2 . GLN A 1 97 ? -9.238 -7.635 10.051 1.00  91.19 0 A 1
ATOM   767 N N   . TRP A 1 98 ? -11.760 -8.765 16.464 1.00  98.27 0 A 1
ATOM   768 C CA  . TRP A 1 98 ? -11.741 -9.467 17.743 1.00  98.27 0 A 1
ATOM   769 C C   . TRP A 1 98 ? -13.161 -9.764 18.203 1.00  98.27 0 A 1
ATOM   770 O O   . TRP A 1 98 ? -14.052 -8.920 18.093 1.00  98.27 0 A 1
ATOM   771 C CB  . TRP A 1 98 ? -11.035 -8.634 18.814 1.00  98.27 0 A 1
ATOM   772 C CG  . TRP A 1 98 ? -9.550 -8.587 18.704 1.00  98.27 0 A 1
ATOM   773 C CD1 . TRP A 1 98 ? -8.812 -7.871 17.803 1.00  98.27 0 A 1
ATOM   774 C CD2 . TRP A 1 98 ? -8.604 -9.282 19.528 1.00  98.27 0 A 1
ATOM   775 N NE1 . TRP A 1 98 ? -7.473 -8.081 18.017 1.00  98.27 0 A 1
ATOM   776 C CE2 . TRP A 1 98 ? -7.312 -8.937 19.075 1.00  98.27 0 A 1
ATOM   777 C CE3 . TRP A 1 98 ? -8.727 -10.159 20.611 1.00  98.27 0 A 1
ATOM   778 C CZ2 . TRP A 1 98 ? -6.153 -9.441 19.665 1.00  98.27 0 A 1
ATOM   779 C CZ3 . TRP A 1 98 ? -7.571 -10.660 21.197 1.00  98.27 0 A 1
ATOM   780 C CH2 . TRP A 1 98 ? -6.303 -10.299 20.724 1.00  98.27 0 A 1
ATOM   781 N N   . ALA A 1 99 ? -13.365 -10.949 18.752 1.00  97.59 0 A 1
ATOM   782 C CA  . ALA A 1 99 ? -14.654 -11.296 19.334 1.00  97.59 0 A 1
ATOM   783 C C   . ALA A 1 99 ? -14.901 -10.567 20.649 1.00  97.59 0 A 1
ATOM   784 O O   . ALA A 1 99 ? -16.052 -10.367 21.039 1.00  97.59 0 A 1
ATOM   785 C CB  . ALA A 1 99 ? -14.752 -12.804 19.537 1.00  97.59 0 A 1
ATOM   786 N N   . SER A 1 100 ? -13.840 -10.206 21.338 1.00  97.66 0 A 1
ATOM   787 C CA  . SER A 1 100 ? -13.896 -9.409 22.558 1.00  97.66 0 A 1
ATOM   788 C C   . SER A 1 100 ? -12.839 -8.325 22.457 1.00  97.66 0 A 1
ATOM   789 O O   . SER A 1 100 ? -11.874 -8.472 21.707 1.00  97.66 0 A 1
ATOM   790 C CB  . SER A 1 100 ? -13.612 -10.266 23.796 1.00  97.66 0 A 1
ATOM   791 O OG  . SER A 1 100 ? -14.482 -11.375 23.875 1.00  97.66 0 A 1
ATOM   792 N N   . PRO A 1 101 ? -12.993 -7.224 23.206 1.00  98.47 0 A 1
ATOM   793 C CA  . PRO A 1 101 ? -11.947 -6.198 23.163 1.00  98.47 0 A 1
ATOM   794 C C   . PRO A 1 101 ? -10.588 -6.806 23.485 1.00  98.47 0 A 1
ATOM   795 O O   . PRO A 1 101 ? -10.464 -7.582 24.436 1.00  98.47 0 A 1
ATOM   796 C CB  . PRO A 1 101 ? -12.391 -5.196 24.228 1.00  98.47 0 A 1
ATOM   797 C CG  . PRO A 1 101 ? -13.875 -5.380 24.312 1.00  98.47 0 A 1
ATOM   798 C CD  . PRO A 1 101 ? -14.105 -6.851 24.089 1.00  98.47 0 A 1
ATOM   799 N N   . PRO A 1 102 ? -9.553 -6.467 22.705 1.00  98.56 0 A 1
ATOM   800 C CA  . PRO A 1 102 ? -8.288 -7.211 22.801 1.00  98.56 0 A 1
ATOM   801 C C   . PRO A 1 102 ? -7.571 -7.092 24.135 1.00  98.56 0 A 1
ATOM   802 O O   . PRO A 1 102 ? -6.791 -7.985 24.472 1.00  98.56 0 A 1
ATOM   803 C CB  . PRO A 1 102 ? -7.442 -6.622 21.664 1.00  98.56 0 A 1
ATOM   804 C CG  . PRO A 1 102 ? -8.055 -5.292 21.373 1.00  98.56 0 A 1
ATOM   805 C CD  . PRO A 1 102 ? -9.525 -5.458 21.640 1.00  98.56 0 A 1
ATOM   806 N N   . PHE A 1 103 ? -7.781 -6.033 24.882 1.00  98.92 0 A 1
ATOM   807 C CA  . PHE A 1 103 ? -7.125 -5.872 26.175 1.00  98.92 0 A 1
ATOM   808 C C   . PHE A 1 103 ? -8.104 -6.000 27.336 1.00  98.92 0 A 1
ATOM   809 O O   . PHE A 1 103 ? -7.858 -5.489 28.427 1.00  98.92 0 A 1
ATOM   810 C CB  . PHE A 1 103 ? -6.353 -4.556 26.220 1.00  98.92 0 A 1
ATOM   811 C CG  . PHE A 1 103 ? -5.192 -4.542 25.262 1.00  98.92 0 A 1
ATOM   812 C CD1 . PHE A 1 103 ? -4.011 -5.194 25.578 1.00  98.92 0 A 1
ATOM   813 C CD2 . PHE A 1 103 ? -5.292 -3.900 24.035 1.00  98.92 0 A 1
ATOM   814 C CE1 . PHE A 1 103 ? -2.941 -5.199 24.693 1.00  98.92 0 A 1
ATOM   815 C CE2 . PHE A 1 103 ? -4.226 -3.899 23.143 1.00  98.92 0 A 1
ATOM   816 C CZ  . PHE A 1 103 ? -3.053 -4.548 23.477 1.00  98.92 0 A 1
ATOM   817 N N   . GLU A 1 104 ? -9.208 -6.696 27.098 1.00  98.63 0 A 1
ATOM   818 C CA  . GLU A 1 104 ? -10.160 -7.039 28.145 1.00  98.63 0 A 1
ATOM   819 C C   . GLU A 1 104 ? -10.229 -8.558 28.237 1.00  98.63 0 A 1
ATOM   820 O O   . GLU A 1 104 ? -10.897 -9.200 27.427 1.00  98.63 0 A 1
ATOM   821 C CB  . GLU A 1 104 ? -11.531 -6.447 27.835 1.00  98.63 0 A 1
ATOM   822 C CG  . GLU A 1 104 ? -12.600 -6.764 28.873 1.00  98.63 0 A 1
ATOM   823 C CD  . GLU A 1 104 ? -12.236 -6.297 30.274 1.00  98.63 0 A 1
ATOM   824 O OE1 . GLU A 1 104 ? -11.558 -5.252 30.397 1.00  98.63 0 A 1
ATOM   825 O OE2 . GLU A 1 104 ? -12.625 -6.973 31.249 1.00  98.63 -1 A 1
ATOM   826 N N   . PRO A 1 105 ? -9.510 -9.157 29.182 1.00  98.75 0 A 1
ATOM   827 C CA  . PRO A 1 105 ? -9.466 -10.620 29.238 1.00  98.75 0 A 1
ATOM   828 C C   . PRO A 1 105 ? -10.866 -11.199 29.371 1.00  98.75 0 A 1
ATOM   829 O O   . PRO A 1 105 ? -11.660 -10.734 30.191 1.00  98.75 0 A 1
ATOM   830 C CB  . PRO A 1 105 ? -8.622 -10.916 30.479 1.00  98.75 0 A 1
ATOM   831 C CG  . PRO A 1 105 ? -7.847 -9.659 30.711 1.00  98.75 0 A 1
ATOM   832 C CD  . PRO A 1 105 ? -8.719 -8.536 30.248 1.00  98.75 0 A 1
ATOM   833 N N   . THR A 1 106 ? -11.159 -12.188 28.556 1.00  98.45 0 A 1
ATOM   834 C CA  . THR A 1 106 ? -12.484 -12.787 28.508 1.00  98.45 0 A 1
ATOM   835 C C   . THR A 1 106 ? -12.326 -14.289 28.367 1.00  98.45 0 A 1
ATOM   836 O O   . THR A 1 106 ? -11.678 -14.759 27.435 1.00  98.45 0 A 1
ATOM   837 C CB  . THR A 1 106 ? -13.296 -12.227 27.332 1.00  98.45 0 A 1
ATOM   838 O OG1 . THR A 1 106 ? -13.435 -10.811 27.489 1.00  98.45 0 A 1
ATOM   839 C CG2 . THR A 1 106 ? -14.681 -12.860 27.279 1.00  98.45 0 A 1
ATOM   840 N N   . GLU A 1 107 ? -12.913 -15.032 29.286 1.00  98.44 0 A 1
ATOM   841 C CA  . GLU A 1 107 ? -12.845 -16.477 29.218 1.00  98.44 0 A 1
ATOM   842 C C   . GLU A 1 107 ? -13.982 -17.018 28.367 1.00  98.44 0 A 1
ATOM   843 O O   . GLU A 1 107 ? -15.147 -16.688 28.588 1.00  98.44 0 A 1
ATOM   844 C CB  . GLU A 1 107 ? -12.898 -17.118 30.601 1.00  98.44 0 A 1
ATOM   845 C CG  . GLU A 1 107 ? -12.791 -18.634 30.525 1.00  98.44 0 A 1
ATOM   846 C CD  . GLU A 1 107 ? -12.847 -19.337 31.865 1.00  98.44 0 A 1
ATOM   847 O OE1 . GLU A 1 107 ? -12.843 -18.654 32.913 1.00  98.44 0 A 1
ATOM   848 O OE2 . GLU A 1 107 ? -12.888 -20.586 31.864 1.00  98.44 -1 A 1
ATOM   849 N N   . ARG A 1 108 ? -13.640 -17.850 27.407 1.00  95.97 0 A 1
ATOM   850 C CA  . ARG A 1 108 ? -14.610 -18.579 26.597 1.00  95.97 0 A 1
ATOM   851 C C   . ARG A 1 108 ? -14.024 -19.941 26.273 1.00  95.97 0 A 1
ATOM   852 O O   . ARG A 1 108 ? -12.853 -20.042 25.889 1.00  95.97 0 A 1
ATOM   853 C CB  . ARG A 1 108 ? -14.935 -17.840 25.293 1.00  95.97 0 A 1
ATOM   854 C CG  . ARG A 1 108 ? -15.607 -16.492 25.473 1.00  95.97 0 A 1
ATOM   855 C CD  . ARG A 1 108 ? -16.092 -15.937 24.143 1.00  95.97 0 A 1
ATOM   856 N NE  . ARG A 1 108 ? -14.998 -15.801 23.179 1.00  95.97 0 A 1
ATOM   857 C CZ  . ARG A 1 108 ? -14.204 -14.738 23.073 1.00  95.97 0 A 1
ATOM   858 N NH1 . ARG A 1 108 ? -14.372 -13.685 23.863 1.00  95.97 1 A 1
ATOM   859 N NH2 . ARG A 1 108 ? -13.238 -14.733 22.172 1.00  95.97 0 A 1
ATOM   860 N N   . ASP A 1 109 ? -14.818 -20.981 26.446 1.00  95.32 0 A 1
ATOM   861 C CA  . ASP A 1 109 ? -14.432 -22.331 26.049 1.00  95.32 0 A 1
ATOM   862 C C   . ASP A 1 109 ? -13.092 -22.745 26.649 1.00  95.32 0 A 1
ATOM   863 O O   . ASP A 1 109 ? -12.245 -23.334 25.972 1.00  95.32 0 A 1
ATOM   864 C CB  . ASP A 1 109 ? -14.394 -22.443 24.522 1.00  95.32 0 A 1
ATOM   865 C CG  . ASP A 1 109 ? -15.718 -22.079 23.884 1.00  95.32 0 A 1
ATOM   866 O OD1 . ASP A 1 109 ? -16.767 -22.527 24.394 1.00  95.32 0 A 1
ATOM   867 O OD2 . ASP A 1 109 ? -15.704 -21.349 22.870 1.00  95.32 -1 A 1
ATOM   868 N N   . GLY A 1 110 ? -12.888 -22.447 27.925 1.00  98.57 0 A 1
ATOM   869 C CA  . GLY A 1 110 ? -11.684 -22.859 28.626 1.00  98.57 0 A 1
ATOM   870 C C   . GLY A 1 110 ? -10.437 -22.086 28.263 1.00  98.57 0 A 1
ATOM   871 O O   . GLY A 1 110 ? -9.332 -22.540 28.569 1.00  98.57 0 A 1
ATOM   872 N N   . ARG A 1 111 ? -10.575 -20.951 27.629 1.00  98.76 0 A 1
ATOM   873 C CA  . ARG A 1 111 ? -9.450 -20.117 27.219 1.00  98.76 0 A 1
ATOM   874 C C   . ARG A 1 111 ? -9.658 -18.689 27.694 1.00  98.76 0 A 1
ATOM   875 O O   . ARG A 1 111 ? -10.792 -18.216 27.764 1.00  98.76 0 A 1
ATOM   876 C CB  . ARG A 1 111 ? -9.296 -20.121 25.698 1.00  98.76 0 A 1
ATOM   877 C CG  . ARG A 1 111 ? -9.324 -21.500 25.064 1.00  98.76 0 A 1
ATOM   878 C CD  . ARG A 1 111 ? -9.050 -21.423 23.560 1.00  98.76 0 A 1
ATOM   879 N NE  . ARG A 1 111 ? -7.638 -21.162 23.314 1.00  98.76 0 A 1
ATOM   880 C CZ  . ARG A 1 111 ? -6.722 -22.101 23.097 1.00  98.76 0 A 1
ATOM   881 N NH1 . ARG A 1 111 ? -7.055 -23.384 23.065 1.00  98.76 1 A 1
ATOM   882 N NH2 . ARG A 1 111 ? -5.468 -21.746 22.905 1.00  98.76 0 A 1
ATOM   883 N N   . ILE A 1 112 ? -8.569 -18.012 28.003 1.00  98.40 0 A 1
ATOM   884 C CA  . ILE A 1 112 ? -8.612 -16.575 28.245 1.00  98.40 0 A 1
ATOM   885 C C   . ILE A 1 112 ? -8.145 -15.877 26.979 1.00  98.40 0 A 1
ATOM   886 O O   . ILE A 1 112 ? -7.013 -16.081 26.528 1.00  98.40 0 A 1
ATOM   887 C CB  . ILE A 1 112 ? -7.735 -16.159 29.437 1.00  98.40 0 A 1
ATOM   888 C CG1 . ILE A 1 112 ? -8.305 -16.739 30.734 1.00  98.40 0 A 1
ATOM   889 C CG2 . ILE A 1 112 ? -7.665 -14.629 29.521 1.00  98.40 0 A 1
ATOM   890 C CD1 . ILE A 1 112 ? -7.393 -16.538 31.933 1.00  98.40 0 A 1
ATOM   891 N N   . TYR A 1 113 ? -9.031 -15.060 26.416 1.00  98.90 0 A 1
ATOM   892 C CA  . TYR A 1 113 ? -8.742 -14.294 25.215 1.00  98.90 0 A 1
ATOM   893 C C   . TYR A 1 113 ? -8.261 -12.900 25.585 1.00  98.90 0 A 1
ATOM   894 O O   . TYR A 1 113 ? -8.786 -12.276 26.504 1.00  98.90 0 A 1
ATOM   895 C CB  . TYR A 1 113 ? -9.989 -14.184 24.333 1.00  98.90 0 A 1
ATOM   896 C CG  . TYR A 1 113 ? -10.347 -15.484 23.655 1.00  98.90 0 A 1
ATOM   897 C CD1 . TYR A 1 113 ? -11.042 -16.477 24.333 1.00  98.90 0 A 1
ATOM   898 C CD2 . TYR A 1 113 ? -9.980 -15.717 22.336 1.00  98.90 0 A 1
ATOM   899 C CE1 . TYR A 1 113 ? -11.361 -17.679 23.716 1.00  98.90 0 A 1
ATOM   900 C CE2 . TYR A 1 113 ? -10.297 -16.912 21.705 1.00  98.90 0 A 1
ATOM   901 C CZ  . TYR A 1 113 ? -10.986 -17.891 22.401 1.00  98.90 0 A 1
ATOM   902 O OH  . TYR A 1 113 ? -11.301 -19.073 21.787 1.00  98.90 0 A 1
ATOM   903 N N   . GLY A 1 114 ? -7.272 -12.424 24.838 1.00  98.96 0 A 1
ATOM   904 C CA  . GLY A 1 114 ? -6.774 -11.069 25.025 1.00  98.96 0 A 1
ATOM   905 C C   . GLY A 1 114 ? -5.343 -10.962 24.530 1.00  98.96 0 A 1
ATOM   906 O O   . GLY A 1 114 ? -4.561 -11.902 24.671 1.00  98.96 0 A 1
ATOM   907 N N   . ARG A 1 115 ? -5.004 -9.817 23.939 1.00  98.62 0 A 1
ATOM   908 C CA  . ARG A 1 115 ? -3.645 -9.621 23.434 1.00  98.62 0 A 1
ATOM   909 C C   . ARG A 1 115 ? -2.634 -9.779 24.563 1.00  98.62 0 A 1
ATOM   910 O O   . ARG A 1 115 ? -2.711 -9.109 25.593 1.00  98.62 0 A 1
ATOM   911 C CB  . ARG A 1 115 ? -3.500 -8.245 22.781 1.00  98.62 0 A 1
ATOM   912 C CG  . ARG A 1 115 ? -2.056 -7.901 22.413 1.00  98.62 0 A 1
ATOM   913 C CD  . ARG A 1 115 ? -1.432 -8.886 21.413 1.00  98.62 0 A 1
ATOM   914 N NE  . ARG A 1 115 ? -1.889 -8.607 20.058 1.00  98.62 0 A 1
ATOM   915 C CZ  . ARG A 1 115 ? -2.431 -9.484 19.244 1.00  98.62 0 A 1
ATOM   916 N NH1 . ARG A 1 115 ? -2.570 -10.746 19.594 1.00  98.62 1 A 1
ATOM   917 N NH2 . ARG A 1 115 ? -2.822 -9.084 18.048 1.00  98.62 0 A 1
ATOM   918 N N   . GLY A 1 116 ? -1.686 -10.670 24.339 1.00  98.87 0 A 1
ATOM   919 C CA  . GLY A 1 116 ? -0.668 -10.972 25.329 1.00  98.87 0 A 1
ATOM   920 C C   . GLY A 1 116 ? -1.055 -12.064 26.301 1.00  98.87 0 A 1
ATOM   921 O O   . GLY A 1 116 ? -0.236 -12.438 27.146 1.00  98.87 0 A 1
ATOM   922 N N   . SER A 1 117 ? -2.275 -12.598 26.184 1.00  98.84 0 A 1
ATOM   923 C CA  . SER A 1 117 ? -2.711 -13.627 27.127 1.00  98.84 0 A 1
ATOM   924 C C   . SER A 1 117 ? -1.808 -14.853 27.088 1.00  98.84 0 A 1
ATOM   925 O O   . SER A 1 117 ? -1.522 -15.444 28.135 1.00  98.84 0 A 1
ATOM   926 C CB  . SER A 1 117 ? -4.160 -14.028 26.846 1.00  98.84 0 A 1
ATOM   927 O OG  . SER A 1 117 ? -4.299 -14.536 25.534 1.00  98.84 0 A 1
ATOM   928 N N   . ALA A 1 118 ? -1.367 -15.240 25.886 1.00  97.85 0 A 1
ATOM   929 C CA  . ALA A 1 118 ? -0.406 -16.329 25.752 1.00  97.85 0 A 1
ATOM   930 C C   . ALA A 1 118 ?  1.007 -15.816 25.518 1.00  97.85 0 A 1
ATOM   931 O O   . ALA A 1 118 ?  1.975 -16.431 25.964 1.00  97.85 0 A 1
ATOM   932 C CB  . ALA A 1 118 ? -0.808 -17.263 24.614 1.00  97.85 0 A 1
ATOM   933 N N   . ASP A 1 119 ?  1.140 -14.695 24.826 1.00  97.33 0 A 1
ATOM   934 C CA  . ASP A 1 119 ?  2.431 -14.241 24.299 1.00  97.33 0 A 1
ATOM   935 C C   . ASP A 1 119 ?  2.762 -12.843 24.812 1.00  97.33 0 A 1
ATOM   936 O O   . ASP A 1 119 ?  2.358 -11.843 24.204 1.00  97.33 0 A 1
ATOM   937 C CB  . ASP A 1 119 ?  2.388 -14.253 22.772 1.00  97.33 0 A 1
ATOM   938 C CG  . ASP A 1 119 ?  3.711 -13.851 22.156 1.00  97.33 0 A 1
ATOM   939 O OD1 . ASP A 1 119 ?  4.774 -14.228 22.697 1.00  97.33 0 A 1
ATOM   940 O OD2 . ASP A 1 119 ?  3.691 -13.153 21.119 1.00  97.33 -1 A 1
ATOM   941 N N   . ASP A 1 120 ?  3.501 -12.706 25.919 1.00  98.41 0 A 1
ATOM   942 C CA  . ASP A 1 120 ?  4.052 -13.828 26.708 1.00  98.41 0 A 1
ATOM   943 C C   . ASP A 1 120 ?  3.669 -13.690 28.187 1.00  98.41 0 A 1
ATOM   944 O O   . ASP A 1 120 ?  4.349 -14.205 29.084 1.00  98.41 0 A 1
ATOM   945 C CB  . ASP A 1 120 ?  5.569 -13.840 26.573 1.00  98.41 0 A 1
ATOM   946 C CG  . ASP A 1 120 ?  6.189 -15.024 27.305 1.00  98.41 0 A 1
ATOM   947 O OD1 . ASP A 1 120 ?  5.615 -16.123 27.269 1.00  98.41 0 A 1
ATOM   948 O OD2 . ASP A 1 120 ?  7.260 -14.832 27.921 1.00  98.41 -1 A 1
ATOM   949 N N   . LYS A 1 121 ?  2.569 -12.994 28.441 1.00  98.92 0 A 1
ATOM   950 C CA  . LYS A 1 121 ?  2.199 -12.783 29.829 1.00  98.92 0 A 1
ATOM   951 C C   . LYS A 1 121 ?  1.810 -14.084 30.519 1.00  98.92 0 A 1
ATOM   952 O O   . LYS A 1 121 ?  1.938 -14.201 31.740 1.00  98.92 0 A 1
ATOM   953 C CB  . LYS A 1 121 ?  1.129 -11.692 29.922 1.00  98.92 0 A 1
ATOM   954 C CG  . LYS A 1 121 ?  1.711 -10.328 29.556 1.00  98.92 0 A 1
ATOM   955 C CD  . LYS A 1 121 ?  0.672 -9.237 29.392 1.00  98.92 0 A 1
ATOM   956 C CE  . LYS A 1 121 ?  1.343 -7.919 29.021 1.00  98.92 0 A 1
ATOM   957 N NZ  . LYS A 1 121 ?  0.360 -6.828 28.789 1.00  98.92 1 A 1
ATOM   958 N N   . ALA A 1 122 ?  1.389 -15.094 29.731 1.00  98.84 0 A 1
ATOM   959 C CA  . ALA A 1 122 ?  1.204 -16.420 30.303 1.00  98.84 0 A 1
ATOM   960 C C   . ALA A 1 122 ?  2.533 -17.058 30.701 1.00  98.84 0 A 1
ATOM   961 O O   . ALA A 1 122 ?  2.561 -17.903 31.595 1.00  98.84 0 A 1
ATOM   962 C CB  . ALA A 1 122 ?  0.454 -17.321 29.328 1.00  98.84 0 A 1
ATOM   963 N N   . GLY A 1 123 ?  3.619 -16.677 30.023 1.00  98.93 0 A 1
ATOM   964 C CA  . GLY A 1 123 ?  4.930 -17.145 30.456 1.00  98.93 0 A 1
ATOM   965 C C   . GLY A 1 123 ?  5.301 -16.577 31.815 1.00  98.93 0 A 1
ATOM   966 O O   . GLY A 1 123 ?  5.845 -17.286 32.668 1.00  98.93 0 A 1
ATOM   967 N N   . ILE A 1 124 ?  5.000 -15.304 32.014 1.00  98.97 0 A 1
ATOM   968 C CA  . ILE A 1 124 ?  5.177 -14.703 33.332 1.00  98.97 0 A 1
ATOM   969 C C   . ILE A 1 124 ?  4.341 -15.461 34.359 1.00  98.97 0 A 1
ATOM   970 O O   . ILE A 1 124 ?  4.820 -15.793 35.450 1.00  98.97 0 A 1
ATOM   971 C CB  . ILE A 1 124 ?  4.793 -13.208 33.310 1.00  98.97 0 A 1
ATOM   972 C CG1 . ILE A 1 124 ?  5.690 -12.433 32.337 1.00  98.97 0 A 1
ATOM   973 C CG2 . ILE A 1 124 ?  4.872 -12.618 34.717 1.00  98.97 0 A 1
ATOM   974 C CD1 . ILE A 1 124 ?  5.206 -11.021 32.049 1.00  98.97 0 A 1
ATOM   975 N N   . ALA A 1 125 ?  3.091 -15.739 34.020 1.00  98.96 0 A 1
ATOM   976 C CA  . ALA A 1 125 ?  2.216 -16.466 34.932 1.00  98.96 0 A 1
ATOM   977 C C   . ALA A 1 125 ?  2.768 -17.853 35.250 1.00  98.96 0 A 1
ATOM   978 O O   . ALA A 1 125 ?  2.698 -18.308 36.397 1.00  98.96 0 A 1
ATOM   979 C CB  . ALA A 1 125 ?  0.810 -16.568 34.340 1.00  98.96 0 A 1
ATOM   980 N N   . THR A 1 126 ?  3.304 -18.530 34.243 1.00  98.91 0 A 1
ATOM   981 C CA  . THR A 1 126 ?  3.887 -19.851 34.449 1.00  98.91 0 A 1
ATOM   982 C C   . THR A 1 126 ?  5.050 -19.782 35.439 1.00  98.91 0 A 1
ATOM   983 O O   . THR A 1 126 ?  5.139 -20.598 36.362 1.00  98.91 0 A 1
ATOM   984 C CB  . THR A 1 126 ?  4.350 -20.436 33.105 1.00  98.91 0 A 1
ATOM   985 O OG1 . THR A 1 126 ?  3.207 -20.637 32.270 1.00  98.91 0 A 1
ATOM   986 C CG2 . THR A 1 126 ?  5.070 -21.762 33.294 1.00  98.91 0 A 1
ATOM   987 N N   . HIS A 1 127 ?  5.935 -18.813 35.236 1.00  98.93 0 A 1
ATOM   988 C CA  . HIS A 1 127 ?  7.066 -18.660 36.142 1.00  98.93 0 A 1
ATOM   989 C C   . HIS A 1 127 ?  6.607 -18.341 37.563 1.00  98.93 0 A 1
ATOM   990 O O   . HIS A 1 127 ?  7.137 -18.892 38.535 1.00  98.93 0 A 1
ATOM   991 C CB  . HIS A 1 127 ?  8.002 -17.551 35.646 1.00  98.93 0 A 1
ATOM   992 C CG  . HIS A 1 127 ?  8.622 -17.810 34.302 1.00  98.93 0 A 1
ATOM   993 N ND1 . HIS A 1 127 ?  8.816 -19.070 33.787 1.00  98.93 0 A 1
ATOM   994 C CD2 . HIS A 1 127 ?  9.098 -16.938 33.372 1.00  98.93 0 A 1
ATOM   995 C CE1 . HIS A 1 127 ?  9.388 -18.955 32.599 1.00  98.93 0 A 1
ATOM   996 N NE2 . HIS A 1 127 ?  9.574 -17.678 32.327 1.00  98.93 0 A 1
ATOM   997 N N   . LEU A 1 128 ?  5.632 -17.446 37.690 1.00  98.86 0 A 1
ATOM   998 C CA  . LEU A 1 128 ?  5.107 -17.107 39.011 1.00  98.86 0 A 1
ATOM   999 C C   . LEU A 1 128 ?  4.484 -18.318 39.688 1.00  98.86 0 A 1
ATOM   1000 O O   . LEU A 1 128 ?  4.692 -18.543 40.886 1.00  98.86 0 A 1
ATOM   1001 C CB  . LEU A 1 128 ?  4.068 -15.987 38.901 1.00  98.86 0 A 1
ATOM   1002 C CG  . LEU A 1 128 ?  4.610 -14.581 38.697 1.00  98.86 0 A 1
ATOM   1003 C CD1 . LEU A 1 128 ?  3.477 -13.648 38.273 1.00  98.86 0 A 1
ATOM   1004 C CD2 . LEU A 1 128 ?  5.276 -14.071 39.977 1.00  98.86 0 A 1
ATOM   1005 N N   . ALA A 1 129 ?  3.702 -19.083 38.933 1.00  98.90 0 A 1
ATOM   1006 C CA  . ALA A 1 129 ?  3.050 -20.246 39.521 1.00  98.90 0 A 1
ATOM   1007 C C   . ALA A 1 129 ?  4.079 -21.247 40.024 1.00  98.90 0 A 1
ATOM   1008 O O   . ALA A 1 129 ?  3.936 -21.799 41.120 1.00  98.90 0 A 1
ATOM   1009 C CB  . ALA A 1 129 ?  2.113 -20.899 38.507 1.00  98.90 0 A 1
ATOM   1010 N N   . ALA A 1 130 ?  5.115 -21.501 39.217 1.00  98.85 0 A 1
ATOM   1011 C CA  . ALA A 1 130 ?  6.132 -22.466 39.616 1.00  98.85 0 A 1
ATOM   1012 C C   . ALA A 1 130 ?  6.865 -22.000 40.870 1.00  98.85 0 A 1
ATOM   1013 O O   . ALA A 1 130 ?  7.101 -22.788 41.792 1.00  98.85 0 A 1
ATOM   1014 C CB  . ALA A 1 130 ?  7.115 -22.698 38.471 1.00  98.85 0 A 1
ATOM   1015 N N   . PHE A 1 131 ?  7.229 -20.734 40.916 1.00  98.73 0 A 1
ATOM   1016 C CA  . PHE A 1 131 ?  7.947 -20.207 42.071 1.00  98.73 0 A 1
ATOM   1017 C C   . PHE A 1 131 ?  7.068 -20.218 43.319 1.00  98.73 0 A 1
ATOM   1018 O O   . PHE A 1 131 ?  7.501 -20.637 44.399 1.00  98.73 0 A 1
ATOM   1019 C CB  . PHE A 1 131 ?  8.446 -18.796 41.767 1.00  98.73 0 A 1
ATOM   1020 C CG  . PHE A 1 131 ?  9.393 -18.243 42.791 1.00  98.73 0 A 1
ATOM   1021 C CD1 . PHE A 1 131 ? 10.742 -18.573 42.750 1.00  98.73 0 A 1
ATOM   1022 C CD2 . PHE A 1 131 ?  8.944 -17.392 43.783 1.00  98.73 0 A 1
ATOM   1023 C CE1 . PHE A 1 131 ? 11.631 -18.063 43.689 1.00  98.73 0 A 1
ATOM   1024 C CE2 . PHE A 1 131 ?  9.831 -16.877 44.728 1.00  98.73 0 A 1
ATOM   1025 C CZ  . PHE A 1 131 ? 11.172 -17.215 44.676 1.00  98.73 0 A 1
ATOM   1026 N N   . ARG A 1 132 ?  5.820 -19.765 43.171 1.00  98.41 0 A 1
ATOM   1027 C CA  . ARG A 1 132 ?  4.911 -19.739 44.306 1.00  98.41 0 A 1
ATOM   1028 C C   . ARG A 1 132 ?  4.593 -21.138 44.806 1.00  98.41 0 A 1
ATOM   1029 O O   . ARG A 1 132 ?  4.395 -21.346 46.007 1.00  98.41 0 A 1
ATOM   1030 C CB  . ARG A 1 132 ?  3.625 -18.994 43.942 1.00  98.41 0 A 1
ATOM   1031 C CG  . ARG A 1 132 ?  3.810 -17.486 43.879 1.00  98.41 0 A 1
ATOM   1032 C CD  . ARG A 1 132 ?  2.580 -16.810 43.302 1.00  98.41 0 A 1
ATOM   1033 N NE  . ARG A 1 132 ?  2.644 -15.362 43.467 1.00  98.41 0 A 1
ATOM   1034 C CZ  . ARG A 1 132 ?  1.926 -14.489 42.774 1.00  98.41 0 A 1
ATOM   1035 N NH1 . ARG A 1 132 ?  1.080 -14.898 41.841 1.00  98.41 1 A 1
ATOM   1036 N NH2 . ARG A 1 132 ?  2.057 -13.190 43.018 1.00  98.41 0 A 1
ATOM   1037 N N   . ALA A 1 133 ?  4.539 -22.117 43.901 1.00  98.66 0 A 1
ATOM   1038 C CA  . ALA A 1 133 ?  4.260 -23.487 44.309 1.00  98.66 0 A 1
ATOM   1039 C C   . ALA A 1 133 ?  5.352 -24.040 45.214 1.00  98.66 0 A 1
ATOM   1040 O O   . ALA A 1 133 ?  5.098 -24.967 45.985 1.00  98.66 0 A 1
ATOM   1041 C CB  . ALA A 1 133 ?  4.085 -24.381 43.088 1.00  98.66 0 A 1
ATOM   1042 N N   . HIS A 1 134 ?  6.536 -23.507 45.114 1.00  98.19 0 A 1
ATOM   1043 C CA  . HIS A 1 134 ?  7.615 -23.865 46.023 1.00  98.19 0 A 1
ATOM   1044 C C   . HIS A 1 134 ?  7.606 -23.023 47.294 1.00  98.19 0 A 1
ATOM   1045 O O   . HIS A 1 134 ?  8.566 -23.078 48.069 1.00  98.19 0 A 1
ATOM   1046 C CB  . HIS A 1 134 ?  8.968 -23.726 45.326 1.00  98.19 0 A 1
ATOM   1047 C CG  . HIS A 1 134 ?  9.246 -24.805 44.326 1.00  98.19 0 A 1
ATOM   1048 N ND1 . HIS A 1 134 ?  9.602 -26.079 44.699 1.00  98.19 0 A 1
ATOM   1049 C CD2 . HIS A 1 134 ?  9.219 -24.789 42.969 1.00  98.19 0 A 1
ATOM   1050 C CE1 . HIS A 1 134 ?  9.790 -26.806 43.610 1.00  98.19 0 A 1
ATOM   1051 N NE2 . HIS A 1 134 ?  9.564 -26.047 42.546 1.00  98.19 0 A 1
ATOM   1052 N N   . GLY A 1 135 ?  6.556 -22.261 47.516 1.00  97.42 0 A 1
ATOM   1053 C CA  . GLY A 1 135 ?  6.477 -21.386 48.673 1.00  97.42 0 A 1
ATOM   1054 C C   . GLY A 1 135 ?  7.522 -20.289 48.660 1.00  97.42 0 A 1
ATOM   1055 O O   . GLY A 1 135 ?  7.883 -19.773 49.713 1.00  97.42 0 A 1
ATOM   1056 N N   . GLY A 1 136 ?  8.005 -19.942 47.476 1.00  95.63 0 A 1
ATOM   1057 C CA  . GLY A 1 136 ?  9.071 -18.965 47.354 1.00  95.63 0 A 1
ATOM   1058 C C   . GLY A 1 136 ? 10.424 -19.487 47.779 1.00  95.63 0 A 1
ATOM   1059 O O   . GLY A 1 136 ? 11.348 -18.701 47.979 1.00  95.63 0 A 1
ATOM   1060 N N   . ARG A 1 137 ? 10.567 -20.786 47.894 1.00  95.41 0 A 1
ATOM   1061 C CA  . ARG A 1 137 ? 11.800 -21.413 48.356 1.00  95.41 0 A 1
ATOM   1062 C C   . ARG A 1 137 ? 12.163 -22.598 47.467 1.00  95.41 0 A 1
ATOM   1063 O O   . ARG A 1 137 ? 12.245 -23.739 47.934 1.00  95.41 0 A 1
ATOM   1064 C CB  . ARG A 1 137 ? 11.673 -21.885 49.809 1.00  95.41 0 A 1
ATOM   1065 C CG  . ARG A 1 137 ? 11.226 -20.839 50.807 1.00  95.41 0 A 1
ATOM   1066 C CD  . ARG A 1 137 ? 12.305 -19.829 51.093 1.00  95.41 0 A 1
ATOM   1067 N NE  . ARG A 1 137 ? 11.929 -18.913 52.170 1.00  95.41 0 A 1
ATOM   1068 C CZ  . ARG A 1 137 ? 11.217 -17.807 52.007 1.00  95.41 0 A 1
ATOM   1069 N NH1 . ARG A 1 137 ? 10.775 -17.461 50.798 1.00  95.41 1 A 1
ATOM   1070 N NH2 . ARG A 1 137 ? 10.930 -17.036 53.050 1.00  95.41 0 A 1
ATOM   1071 N N   . PRO A 1 138 ? 12.381 -22.368 46.187 1.00  97.34 0 A 1
ATOM   1072 C CA  . PRO A 1 138 ? 12.738 -23.497 45.326 1.00  97.34 0 A 1
ATOM   1073 C C   . PRO A 1 138 ? 14.123 -24.035 45.678 1.00  97.34 0 A 1
ATOM   1074 O O   . PRO A 1 138 ? 14.966 -23.307 46.203 1.00  97.34 0 A 1
ATOM   1075 C CB  . PRO A 1 138 ? 12.707 -22.895 43.915 1.00  97.34 0 A 1
ATOM   1076 C CG  . PRO A 1 138 ? 12.985 -21.450 44.132 1.00  97.34 0 A 1
ATOM   1077 C CD  . PRO A 1 138 ? 12.338 -21.096 45.443 1.00  97.34 0 A 1
ATOM   1078 N N   . PRO A 1 139 ? 14.379 -25.314 45.367 1.00  97.63 0 A 1
ATOM   1079 C CA  . PRO A 1 139 ? 15.663 -25.933 45.706 1.00  97.63 0 A 1
ATOM   1080 C C   . PRO A 1 139 ? 16.786 -25.632 44.716 1.00  97.63 0 A 1
ATOM   1081 O O   . PRO A 1 139 ? 17.785 -26.357 44.699 1.00  97.63 0 A 1
ATOM   1082 C CB  . PRO A 1 139 ? 15.322 -27.426 45.709 1.00  97.63 0 A 1
ATOM   1083 C CG  . PRO A 1 139 ? 14.245 -27.543 44.687 1.00  97.63 0 A 1
ATOM   1084 C CD  . PRO A 1 139 ? 13.420 -26.292 44.815 1.00  97.63 0 A 1
ATOM   1085 N N   . VAL A 1 140 ? 16.635 -24.614 43.908 1.00  98.56 0 A 1
ATOM   1086 C CA  . VAL A 1 140 ? 17.673 -24.112 43.019 1.00  98.56 0 A 1
ATOM   1087 C C   . VAL A 1 140 ? 17.639 -22.598 43.092 1.00  98.56 0 A 1
ATOM   1088 O O   . VAL A 1 140 ? 16.650 -22.004 43.534 1.00  98.56 0 A 1
ATOM   1089 C CB  . VAL A 1 140 ? 17.476 -24.571 41.551 1.00  98.56 0 A 1
ATOM   1090 C CG1 . VAL A 1 140 ? 17.619 -26.076 41.433 1.00  98.56 0 A 1
ATOM   1091 C CG2 . VAL A 1 140 ? 16.128 -24.099 41.015 1.00  98.56 0 A 1
ATOM   1092 N N   . GLY A 1 141 ? 18.724 -21.971 42.675 1.00  98.46 0 A 1
ATOM   1093 C CA  . GLY A 1 141 ? 18.674 -20.537 42.480 1.00  98.46 0 A 1
ATOM   1094 C C   . GLY A 1 141 ? 17.768 -20.217 41.313 1.00  98.46 0 A 1
ATOM   1095 O O   . GLY A 1 141 ? 17.676 -20.983 40.355 1.00  98.46 0 A 1
ATOM   1096 N N   . VAL A 1 142 ? 17.081 -19.087 41.396 1.00  98.73 0 A 1
ATOM   1097 C CA  . VAL A 1 142 ? 16.184 -18.665 40.330 1.00  98.73 0 A 1
ATOM   1098 C C   . VAL A 1 142 ? 16.443 -17.203 40.016 1.00  98.73 0 A 1
ATOM   1099 O O   . VAL A 1 142 ? 16.471 -16.361 40.913 1.00  98.73 0 A 1
ATOM   1100 C CB  . VAL A 1 142 ? 14.698 -18.857 40.702 1.00  98.73 0 A 1
ATOM   1101 C CG1 . VAL A 1 142 ? 13.789 -18.321 39.598 1.00  98.73 0 A 1
ATOM   1102 C CG2 . VAL A 1 142 ? 14.402 -20.330 40.957 1.00  98.73 0 A 1
ATOM   1103 N N   . THR A 1 143 ? 16.646 -16.933 38.762 1.00  98.66 0 A 1
ATOM   1104 C CA  . THR A 1 143 ? 16.641 -15.581 38.240 1.00  98.66 0 A 1
ATOM   1105 C C   . THR A 1 143 ? 15.460 -15.468 37.285 1.00  98.66 0 A 1
ATOM   1106 O O   . THR A 1 143 ? 15.261 -16.344 36.441 1.00  98.66 0 A 1
ATOM   1107 C CB  . THR A 1 143 ? 17.947 -15.248 37.505 1.00  98.66 0 A 1
ATOM   1108 O OG1 . THR A 1 143 ? 19.039 -15.347 38.424 1.00  98.66 0 A 1
ATOM   1109 C CG2 . THR A 1 143 ? 17.913 -13.844 36.918 1.00  98.66 0 A 1
ATOM   1110 N N   . VAL A 1 144 ? 14.686 -14.421 37.423 1.00  98.85 0 A 1
ATOM   1111 C CA  . VAL A 1 144 ? 13.614 -14.125 36.485 1.00  98.85 0 A 1
ATOM   1112 C C   . VAL A 1 144 ? 14.015 -12.899 35.688 1.00  98.85 0 A 1
ATOM   1113 O O   . VAL A 1 144 ? 14.434 -11.885 36.256 1.00  98.85 0 A 1
ATOM   1114 C CB  . VAL A 1 144 ? 12.268 -13.883 37.193 1.00  98.85 0 A 1
ATOM   1115 C CG1 . VAL A 1 144 ? 11.188 -13.502 36.181 1.00  98.85 0 A 1
ATOM   1116 C CG2 . VAL A 1 144 ? 11.849 -15.127 37.968 1.00  98.85 0 A 1
ATOM   1117 N N   . PHE A 1 145 ? 13.902 -13.013 34.376 1.00  98.76 0 A 1
ATOM   1118 C CA  . PHE A 1 145 ? 14.167 -11.898 33.475 1.00  98.76 0 A 1
ATOM   1119 C C   . PHE A 1 145 ? 12.952 -11.723 32.586 1.00  98.76 0 A 1
ATOM   1120 O O   . PHE A 1 145 ? 12.650 -12.591 31.756 1.00  98.76 0 A 1
ATOM   1121 C CB  . PHE A 1 145 ? 15.427 -12.160 32.647 1.00  98.76 0 A 1
ATOM   1122 C CG  . PHE A 1 145 ? 15.697 -11.106 31.600 1.00  98.76 0 A 1
ATOM   1123 C CD1 . PHE A 1 145 ? 15.621 -9.759 31.907 1.00  98.76 0 A 1
ATOM   1124 C CD2 . PHE A 1 145 ? 16.033 -11.478 30.302 1.00  98.76 0 A 1
ATOM   1125 C CE1 . PHE A 1 145 ? 15.873 -8.785 30.939 1.00  98.76 0 A 1
ATOM   1126 C CE2 . PHE A 1 145 ? 16.288 -10.515 29.336 1.00  98.76 0 A 1
ATOM   1127 C CZ  . PHE A 1 145 ? 16.209 -9.170 29.651 1.00  98.76 0 A 1
ATOM   1128 N N   . VAL A 1 146 ? 12.251 -10.624 32.795 1.00  98.85 0 A 1
ATOM   1129 C CA  . VAL A 1 146 ? 11.052 -10.319 32.025 1.00  98.85 0 A 1
ATOM   1130 C C   . VAL A 1 146 ? 11.363 -9.113 31.156 1.00  98.85 0 A 1
ATOM   1131 O O   . VAL A 1 146 ? 11.426 -7.976 31.632 1.00  98.85 0 A 1
ATOM   1132 C CB  . VAL A 1 146 ?  9.837 -10.060 32.931 1.00  98.85 0 A 1
ATOM   1133 C CG1 . VAL A 1 146 ?  8.594 -9.796 32.087 1.00  98.85 0 A 1
ATOM   1134 C CG2 . VAL A 1 146 ?  9.611 -11.267 33.845 1.00  98.85 0 A 1
ATOM   1135 N N   . GLU A 1 147 ? 11.550 -9.380 29.872 1.00  97.97 0 A 1
ATOM   1136 C CA  . GLU A 1 147 ? 11.985 -8.371 28.921 1.00  97.97 0 A 1
ATOM   1137 C C   . GLU A 1 147 ? 10.816 -7.494 28.495 1.00  97.97 0 A 1
ATOM   1138 O O   . GLU A 1 147 ?  9.659 -7.929 28.502 1.00  97.97 0 A 1
ATOM   1139 C CB  . GLU A 1 147 ? 12.607 -9.057 27.709 1.00  97.97 0 A 1
ATOM   1140 C CG  . GLU A 1 147 ? 13.381 -8.114 26.814 1.00  97.97 0 A 1
ATOM   1141 C CD  . GLU A 1 147 ? 13.866 -8.766 25.534 1.00  97.97 0 A 1
ATOM   1142 O OE1 . GLU A 1 147 ? 13.849 -10.013 25.443 1.00  97.97 0 A 1
ATOM   1143 O OE2 . GLU A 1 147 ? 14.250 -8.014 24.619 1.00  97.97 -1 A 1
ATOM   1144 N N   . GLY A 1 148 ? 11.128 -6.252 28.090 1.00  98.62 0 A 1
ATOM   1145 C CA  . GLY A 1 148 ? 10.103 -5.303 27.696 1.00  98.62 0 A 1
ATOM   1146 C C   . GLY A 1 148 ?  9.960 -5.048 26.212 1.00  98.62 0 A 1
ATOM   1147 O O   . GLY A 1 148 ?  9.030 -4.350 25.809 1.00  98.62 0 A 1
ATOM   1148 N N   . GLU A 1 149 ? 10.848 -5.599 25.389 1.00  96.40 0 A 1
ATOM   1149 C CA  . GLU A 1 149 ? 10.808 -5.286 23.963 1.00  96.40 0 A 1
ATOM   1150 C C   . GLU A 1 149 ? 11.064 -6.499 23.071 1.00  96.40 0 A 1
ATOM   1151 O O   . GLU A 1 149 ? 11.542 -6.354 21.944 1.00  96.40 0 A 1
ATOM   1152 C CB  . GLU A 1 149 ? 11.795 -4.166 23.637 1.00  96.40 0 A 1
ATOM   1153 C CG  . GLU A 1 149 ? 13.248 -4.503 23.911 1.00  96.40 0 A 1
ATOM   1154 C CD  . GLU A 1 149 ? 14.175 -3.313 23.782 1.00  96.40 0 A 1
ATOM   1155 O OE1 . GLU A 1 149 ? 13.865 -2.255 24.364 1.00  96.40 0 A 1
ATOM   1156 O OE2 . GLU A 1 149 ? 15.214 -3.447 23.104 1.00  96.40 -1 A 1
ATOM   1157 N N   . GLU A 1 150 ? 10.728 -7.672 23.547 1.00  96.35 0 A 1
ATOM   1158 C CA  . GLU A 1 150 ? 10.941 -8.874 22.746 1.00  96.35 0 A 1
ATOM   1159 C C   . GLU A 1 150 ? 10.119 -8.837 21.461 1.00  96.35 0 A 1
ATOM   1160 O O   . GLU A 1 150 ? 10.578 -9.301 20.408 1.00  96.35 0 A 1
ATOM   1161 C CB  . GLU A 1 150 ? 10.601 -10.121 23.572 1.00  96.35 0 A 1
ATOM   1162 C CG  . GLU A 1 150 ? 11.018 -11.436 22.927 1.00  96.35 0 A 1
ATOM   1163 C CD  . GLU A 1 150 ?  9.891 -12.181 22.233 1.00  96.35 0 A 1
ATOM   1164 O OE1 . GLU A 1 150 ?  8.805 -11.595 22.050 1.00  96.35 0 A 1
ATOM   1165 O OE2 . GLU A 1 150 ? 10.106 -13.363 21.872 1.00  96.35 -1 A 1
ATOM   1166 N N   . GLU A 1 151 ?  8.918 -8.265 21.515 1.00  95.36 0 A 1
ATOM   1167 C CA  . GLU A 1 151 ?  8.053 -8.207 20.342 1.00  95.36 0 A 1
ATOM   1168 C C   . GLU A 1 151 ?  8.508 -7.171 19.320 1.00  95.36 0 A 1
ATOM   1169 O O   . GLU A 1 151 ?  7.913 -7.076 18.248 1.00  95.36 0 A 1
ATOM   1170 C CB  . GLU A 1 151 ?  6.614 -7.924 20.768 1.00  95.36 0 A 1
ATOM   1171 C CG  . GLU A 1 151 ?  6.034 -8.962 21.724 1.00  95.36 0 A 1
ATOM   1172 C CD  . GLU A 1 151 ?  5.791 -10.312 21.080 1.00  95.36 0 A 1
ATOM   1173 O OE1 . GLU A 1 151 ?  6.205 -10.512 19.909 1.00  95.36 0 A 1
ATOM   1174 O OE2 . GLU A 1 151 ?  5.168 -11.169 21.739 1.00  95.36 -1 A 1
ATOM   1175 N N   . SER A 1 152 ?  9.544 -6.423 19.631 1.00  90.52 0 A 1
ATOM   1176 C CA  . SER A 1 152 ? 10.140 -5.473 18.697 1.00  90.52 0 A 1
ATOM   1177 C C   . SER A 1 152 ? 11.564 -5.860 18.331 1.00  90.52 0 A 1
ATOM   1178 O O   . SER A 1 152 ? 12.335 -5.014 17.878 1.00  90.52 0 A 1
ATOM   1179 C CB  . SER A 1 152 ? 10.131 -4.063 19.290 1.00  90.52 0 A 1
ATOM   1180 O OG  . SER A 1 152 ?  8.806 -3.619 19.520 1.00  90.52 0 A 1
ATOM   1181 N N   . GLY A 1 153 ? 11.927 -7.114 18.519 1.00  90.51 0 A 1
ATOM   1182 C CA  . GLY A 1 153 ? 13.232 -7.597 18.121 1.00  90.51 0 A 1
ATOM   1183 C C   . GLY A 1 153 ? 14.333 -7.394 19.136 1.00  90.51 0 A 1
ATOM   1184 O O   . GLY A 1 153 ? 15.497 -7.633 18.826 1.00  90.51 0 A 1
ATOM   1185 N N   . SER A 1 154 ? 13.990 -6.960 20.341 1.00  94.48 0 A 1
ATOM   1186 C CA  . SER A 1 154 ? 14.944 -6.835 21.443 1.00  94.48 0 A 1
ATOM   1187 C C   . SER A 1 154 ? 16.162 -5.990 21.069 1.00  94.48 0 A 1
ATOM   1188 O O   . SER A 1 154 ? 17.304 -6.404 21.296 1.00  94.48 0 A 1
ATOM   1189 C CB  . SER A 1 154 ? 15.388 -8.218 21.929 1.00  94.48 0 A 1
ATOM   1190 O OG  . SER A 1 154 ? 14.272 -8.999 22.314 1.00  94.48 0 A 1
ATOM   1191 N N   . PRO A 1 155 ? 15.958 -4.782 20.535 1.00  90.51 0 A 1
ATOM   1192 C CA  . PRO A 1 155 ? 17.117 -4.017 20.061 1.00  90.51 0 A 1
ATOM   1193 C C   . PRO A 1 155 ? 18.107 -3.625 21.152 1.00  90.51 0 A 1
ATOM   1194 O O   . PRO A 1 155 ? 19.288 -3.435 20.852 1.00  90.51 0 A 1
ATOM   1195 C CB  . PRO A 1 155 ? 16.491 -2.776 19.415 1.00  90.51 0 A 1
ATOM   1196 C CG  . PRO A 1 155 ? 15.133 -2.666 20.027 1.00  90.51 0 A 1
ATOM   1197 C CD  . PRO A 1 155 ? 14.688 -4.077 20.276 1.00  90.51 0 A 1
ATOM   1198 N N   . SER A 1 156 ? 17.677 -3.497 22.397 1.00  96.47 0 A 1
ATOM   1199 C CA  . SER A 1 156 ? 18.606 -3.143 23.467 1.00  96.47 0 A 1
ATOM   1200 C C   . SER A 1 156 ? 19.043 -4.343 24.302 1.00  96.47 0 A 1
ATOM   1201 O O   . SER A 1 156 ? 19.712 -4.158 25.322 1.00  96.47 0 A 1
ATOM   1202 C CB  . SER A 1 156 ? 18.000 -2.073 24.375 1.00  96.47 0 A 1
ATOM   1203 O OG  . SER A 1 156 ? 16.915 -2.591 25.123 1.00  96.47 0 A 1
ATOM   1204 N N   . LEU A 1 157 ? 18.707 -5.547 23.873 1.00  95.92 0 A 1
ATOM   1205 C CA  . LEU A 1 157 ? 19.034 -6.721 24.682 1.00  95.92 0 A 1
ATOM   1206 C C   . LEU A 1 157 ? 20.539 -6.877 24.878 1.00  95.92 0 A 1
ATOM   1207 O O   . LEU A 1 157 ? 20.996 -7.234 25.966 1.00  95.92 0 A 1
ATOM   1208 C CB  . LEU A 1 157 ? 18.447 -7.982 24.048 1.00  95.92 0 A 1
ATOM   1209 C CG  . LEU A 1 157 ? 18.693 -9.293 24.795 1.00  95.92 0 A 1
ATOM   1210 C CD1 . LEU A 1 157 ? 18.075 -9.251 26.184 1.00  95.92 0 A 1
ATOM   1211 C CD2 . LEU A 1 157 ? 18.138 -10.464 23.990 1.00  95.92 0 A 1
ATOM   1212 N N   . GLY A 1 158 ? 21.311 -6.612 23.828 1.00  94.94 0 A 1
ATOM   1213 C CA  . GLY A 1 158 ? 22.754 -6.740 23.946 1.00  94.94 0 A 1
ATOM   1214 C C   . GLY A 1 158 ? 23.336 -5.807 24.988 1.00  94.94 0 A 1
ATOM   1215 O O   . GLY A 1 158 ? 24.209 -6.202 25.770 1.00  94.94 0 A 1
ATOM   1216 N N   . ARG A 1 159 ? 22.862 -4.566 25.013 1.00  97.25 0 A 1
ATOM   1217 C CA  . ARG A 1 159 ? 23.315 -3.622 26.026 1.00  97.25 0 A 1
ATOM   1218 C C   . ARG A 1 159 ? 22.871 -4.059 27.412 1.00  97.25 0 A 1
ATOM   1219 O O   . ARG A 1 159 ? 23.637 -3.960 28.375 1.00  97.25 0 A 1
ATOM   1220 C CB  . ARG A 1 159 ? 22.797 -2.215 25.728 1.00  97.25 0 A 1
ATOM   1221 C CG  . ARG A 1 159 ? 23.311 -1.615 24.432 1.00  97.25 0 A 1
ATOM   1222 C CD  . ARG A 1 159 ? 22.961 -0.144 24.303 1.00  97.25 0 A 1
ATOM   1223 N NE  . ARG A 1 159 ? 21.517  0.121 24.321 1.00  97.25 0 A 1
ATOM   1224 C CZ  . ARG A 1 159 ? 20.704  0.017 23.274 1.00  97.25 0 A 1
ATOM   1225 N NH1 . ARG A 1 159 ? 21.174 -0.362 22.092 1.00  97.25 1 A 1
ATOM   1226 N NH2 . ARG A 1 159 ? 19.418  0.293 23.408 1.00  97.25 0 A 1
ATOM   1227 N N   . LEU A 1 160 ? 21.650 -4.536 27.518 1.00  97.14 0 A 1
ATOM   1228 C CA  . LEU A 1 160 ? 21.163 -4.986 28.814 1.00  97.14 0 A 1
ATOM   1229 C C   . LEU A 1 160 ? 21.971 -6.181 29.311 1.00  97.14 0 A 1
ATOM   1230 O O   . LEU A 1 160 ? 22.346 -6.246 30.487 1.00  97.14 0 A 1
ATOM   1231 C CB  . LEU A 1 160 ? 19.674 -5.323 28.721 1.00  97.14 0 A 1
ATOM   1232 C CG  . LEU A 1 160 ? 18.977 -5.607 30.051 1.00  97.14 0 A 1
ATOM   1233 C CD1 . LEU A 1 160 ? 17.521 -5.180 29.967 1.00  97.14 0 A 1
ATOM   1234 C CD2 . LEU A 1 160 ? 19.078 -7.083 30.405 1.00  97.14 0 A 1
ATOM   1235 N N   . LEU A 1 161 ? 22.225 -7.123 28.422 1.00  96.69 0 A 1
ATOM   1236 C CA  . LEU A 1 161 ? 23.009 -8.291 28.802 1.00  96.69 0 A 1
ATOM   1237 C C   . LEU A 1 161 ? 24.410 -7.893 29.246 1.00  96.69 0 A 1
ATOM   1238 O O   . LEU A 1 161 ? 24.931 -8.414 30.238 1.00  96.69 0 A 1
ATOM   1239 C CB  . LEU A 1 161 ? 23.073 -9.279 27.640 1.00  96.69 0 A 1
ATOM   1240 C CG  . LEU A 1 161 ? 23.880 -10.552 27.861 1.00  96.69 0 A 1
ATOM   1241 C CD1 . LEU A 1 161 ? 23.380 -11.322 29.075 1.00  96.69 0 A 1
ATOM   1242 C CD2 . LEU A 1 161 ? 23.818 -11.424 26.609 1.00  96.69 0 A 1
ATOM   1243 N N   . ALA A 1 162 ? 25.041 -6.976 28.517 1.00  96.56 0 A 1
ATOM   1244 C CA  . ALA A 1 162 ? 26.377 -6.528 28.892 1.00  96.56 0 A 1
ATOM   1245 C C   . ALA A 1 162 ? 26.373 -5.863 30.262 1.00  96.56 0 A 1
ATOM   1246 O O   . ALA A 1 162 ? 27.286 -6.074 31.066 1.00  96.56 0 A 1
ATOM   1247 C CB  . ALA A 1 162 ? 26.932 -5.578 27.837 1.00  96.56 0 A 1
ATOM   1248 N N   . ALA A 1 163 ? 25.357 -5.046 30.530 1.00  97.93 0 A 1
ATOM   1249 C CA  . ALA A 1 163 ? 25.304 -4.298 31.781 1.00  97.93 0 A 1
ATOM   1250 C C   . ALA A 1 163 ? 24.939 -5.169 32.975 1.00  97.93 0 A 1
ATOM   1251 O O   . ALA A 1 163 ? 25.329 -4.860 34.104 1.00  97.93 0 A 1
ATOM   1252 C CB  . ALA A 1 163 ? 24.310 -3.147 31.659 1.00  97.93 0 A 1
ATOM   1253 N N   . HIS A 1 164 ? 24.191 -6.241 32.746 1.00  98.16 0 A 1
ATOM   1254 C CA  . HIS A 1 164 ? 23.663 -7.061 33.830 1.00  98.16 0 A 1
ATOM   1255 C C   . HIS A 1 164 ? 24.049 -8.521 33.663 1.00  98.16 0 A 1
ATOM   1256 O O   . HIS A 1 164 ? 23.316 -9.423 34.083 1.00  98.16 0 A 1
ATOM   1257 C CB  . HIS A 1 164 ? 22.145 -6.897 33.916 1.00  98.16 0 A 1
ATOM   1258 C CG  . HIS A 1 164 ? 21.737 -5.471 34.109 1.00  98.16 0 A 1
ATOM   1259 N ND1 . HIS A 1 164 ? 21.785 -4.844 35.336 1.00  98.16 0 A 1
ATOM   1260 C CD2 . HIS A 1 164 ? 21.306 -4.538 33.221 1.00  98.16 0 A 1
ATOM   1261 C CE1 . HIS A 1 164 ? 21.396 -3.588 35.195 1.00  98.16 0 A 1
ATOM   1262 N NE2 . HIS A 1 164 ? 21.094 -3.379 33.922 1.00  98.16 0 A 1
ATOM   1263 N N   . ARG A 1 165 ? 25.208 -8.757 33.068 1.00  95.89 0 A 1
ATOM   1264 C CA  . ARG A 1 165 ? 25.643 -10.107 32.754 1.00  95.89 0 A 1
ATOM   1265 C C   . ARG A 1 165 ? 25.712 -10.984 33.997 1.00  95.89 0 A 1
ATOM   1266 O O   . ARG A 1 165 ? 25.259 -12.128 33.989 1.00  95.89 0 A 1
ATOM   1267 C CB  . ARG A 1 165 ? 27.002 -10.057 32.061 1.00  95.89 0 A 1
ATOM   1268 C CG  . ARG A 1 165 ? 27.555 -11.405 31.648 1.00  95.89 0 A 1
ATOM   1269 C CD  . ARG A 1 165 ? 28.955 -11.242 31.084 1.00  95.89 0 A 1
ATOM   1270 N NE  . ARG A 1 165 ? 29.539 -12.527 30.718 1.00  95.89 0 A 1
ATOM   1271 C CZ  . ARG A 1 165 ? 29.482 -13.062 29.505 1.00  95.89 0 A 1
ATOM   1272 N NH1 . ARG A 1 165 ? 28.866 -12.414 28.518 1.00  95.89 1 A 1
ATOM   1273 N NH2 . ARG A 1 165 ? 30.037 -14.243 29.281 1.00  95.89 0 A 1
ATOM   1274 N N   . ASP A 1 166 ? 26.287 -10.479 35.070 1.00  96.50 0 A 1
ATOM   1275 C CA  . ASP A 1 166 ? 26.421 -11.290 36.275 1.00  96.50 0 A 1
ATOM   1276 C C   . ASP A 1 166 ? 25.065 -11.640 36.875 1.00  96.50 0 A 1
ATOM   1277 O O   . ASP A 1 166 ? 24.862 -12.764 37.341 1.00  96.50 0 A 1
ATOM   1278 C CB  . ASP A 1 166 ? 27.285 -10.572 37.313 1.00  96.50 0 A 1
ATOM   1279 C CG  . ASP A 1 166 ? 28.747 -10.514 36.924 1.00  96.50 0 A 1
ATOM   1280 O OD1 . ASP A 1 166 ? 29.179 -11.272 36.027 1.00  96.50 0 A 1
ATOM   1281 O OD2 . ASP A 1 166 ? 29.479 -9.695 37.526 1.00  96.50 -1 A 1
ATOM   1282 N N   . ALA A 1 167 ? 24.149 -10.681 36.871 1.00  97.29 0 A 1
ATOM   1283 C CA  . ALA A 1 167 ? 22.820 -10.934 37.413 1.00  97.29 0 A 1
ATOM   1284 C C   . ALA A 1 167 ? 22.042 -11.940 36.574 1.00  97.29 0 A 1
ATOM   1285 O O   . ALA A 1 167 ? 21.151 -12.616 37.096 1.00  97.29 0 A 1
ATOM   1286 C CB  . ALA A 1 167 ? 22.039 -9.628 37.523 1.00  97.29 0 A 1
ATOM   1287 N N   . LEU A 1 168 ? 22.357 -12.043 35.290 1.00  98.39 0 A 1
ATOM   1288 C CA  . LEU A 1 168 ? 21.632 -12.918 34.376 1.00  98.39 0 A 1
ATOM   1289 C C   . LEU A 1 168 ? 22.342 -14.248 34.126 1.00  98.39 0 A 1
ATOM   1290 O O   . LEU A 1 168 ? 21.815 -15.093 33.398 1.00  98.39 0 A 1
ATOM   1291 C CB  . LEU A 1 168 ? 21.383 -12.186 33.054 1.00  98.39 0 A 1
ATOM   1292 C CG  . LEU A 1 168 ? 20.470 -10.962 33.167 1.00  98.39 0 A 1
ATOM   1293 C CD1 . LEU A 1 168 ? 20.487 -10.159 31.869 1.00  98.39 0 A 1
ATOM   1294 C CD2 . LEU A 1 168 ? 19.045 -11.382 33.521 1.00  98.39 0 A 1
ATOM   1295 N N   . ALA A 1 169 ? 23.510 -14.455 34.704 1.00  97.50 0 A 1
ATOM   1296 C CA  . ALA A 1 169 ? 24.239 -15.702 34.514 1.00  97.50 0 A 1
ATOM   1297 C C   . ALA A 1 169 ? 23.440 -16.869 35.080 1.00  97.50 0 A 1
ATOM   1298 O O   . ALA A 1 169 ? 22.849 -16.769 36.157 1.00  97.50 0 A 1
ATOM   1299 C CB  . ALA A 1 169 ? 25.607 -15.635 35.183 1.00  97.50 0 A 1
ATOM   1300 N N   . ALA A 1 170 ? 23.426 -17.965 34.351 1.00  97.83 0 A 1
ATOM   1301 C CA  . ALA A 1 170 ? 22.629 -19.113 34.749 1.00  97.83 0 A 1
ATOM   1302 C C   . ALA A 1 170 ? 23.214 -20.386 34.168 1.00  97.83 0 A 1
ATOM   1303 O O   . ALA A 1 170 ? 23.949 -20.358 33.177 1.00  97.83 0 A 1
ATOM   1304 C CB  . ALA A 1 170 ? 21.181 -18.945 34.292 1.00  97.83 0 A 1
ATOM   1305 N N   . ASP A 1 171 ? 22.869 -21.487 34.785 1.00  98.53 0 A 1
ATOM   1306 C CA  . ASP A 1 171 ? 23.234 -22.809 34.296 1.00  98.53 0 A 1
ATOM   1307 C C   . ASP A 1 171 ? 22.181 -23.388 33.360 1.00  98.53 0 A 1
ATOM   1308 O O   . ASP A 1 171 ? 22.507 -24.171 32.468 1.00  98.53 0 A 1
ATOM   1309 C CB  . ASP A 1 171 ? 23.442 -23.759 35.473 1.00  98.53 0 A 1
ATOM   1310 C CG  . ASP A 1 171 ? 24.481 -23.248 36.438 1.00  98.53 0 A 1
ATOM   1311 O OD1 . ASP A 1 171 ? 25.673 -23.286 36.088 1.00  98.53 0 A 1
ATOM   1312 O OD2 . ASP A 1 171 ? 24.094 -22.789 37.544 1.00  98.53 -1 A 1
ATOM   1313 N N   . VAL A 1 172 ? 20.951 -23.031 33.609 1.00  98.78 0 A 1
ATOM   1314 C CA  . VAL A 1 172 ? 19.826 -23.471 32.800 1.00  98.78 0 A 1
ATOM   1315 C C   . VAL A 1 172 ? 18.955 -22.252 32.535 1.00  98.78 0 A 1
ATOM   1316 O O   . VAL A 1 172 ? 18.724 -21.445 33.440 1.00  98.78 0 A 1
ATOM   1317 C CB  . VAL A 1 172 ? 18.993 -24.560 33.512 1.00  98.78 0 A 1
ATOM   1318 C CG1 . VAL A 1 172 ? 17.811 -24.986 32.649 1.00  98.78 0 A 1
ATOM   1319 C CG2 . VAL A 1 172 ? 19.869 -25.759 33.862 1.00  98.78 0 A 1
ATOM   1320 N N   . ILE A 1 173 ? 18.496 -22.111 31.306 1.00  98.53 0 A 1
ATOM   1321 C CA  . ILE A 1 173 ? 17.607 -21.028 30.913 1.00  98.53 0 A 1
ATOM   1322 C C   . ILE A 1 173 ? 16.318 -21.648 30.404 1.00  98.53 0 A 1
ATOM   1323 O O   . ILE A 1 173 ? 16.343 -22.484 29.498 1.00  98.53 0 A 1
ATOM   1324 C CB  . ILE A 1 173 ? 18.246 -20.139 29.828 1.00  98.53 0 A 1
ATOM   1325 C CG1 . ILE A 1 173 ? 19.529 -19.491 30.364 1.00  98.53 0 A 1
ATOM   1326 C CG2 . ILE A 1 173 ? 17.252 -19.080 29.352 1.00  98.53 0 A 1
ATOM   1327 C CD1 . ILE A 1 173 ? 20.393 -18.854 29.293 1.00  98.53 0 A 1
ATOM   1328 N N   . ILE A 1 174 ? 15.211 -21.258 31.005 1.00  98.83 0 A 1
ATOM   1329 C CA  . ILE A 1 174 ? 13.903 -21.756 30.606 1.00  98.83 0 A 1
ATOM   1330 C C   . ILE A 1 174 ? 13.101 -20.596 30.038 1.00  98.83 0 A 1
ATOM   1331 O O   . ILE A 1 174 ? 12.911 -19.571 30.700 1.00  98.83 0 A 1
ATOM   1332 C CB  . ILE A 1 174 ? 13.149 -22.407 31.784 1.00  98.83 0 A 1
ATOM   1333 C CG1 . ILE A 1 174 ? 13.951 -23.595 32.327 1.00  98.83 0 A 1
ATOM   1334 C CG2 . ILE A 1 174 ? 11.752 -22.848 31.334 1.00  98.83 0 A 1
ATOM   1335 C CD1 . ILE A 1 174 ? 13.341 -24.234 33.563 1.00  98.83 0 A 1
ATOM   1336 N N   . ILE A 1 175 ? 12.645 -20.771 28.811 1.00  98.19 0 A 1
ATOM   1337 C CA  . ILE A 1 175 ? 11.882 -19.761 28.088 1.00  98.19 0 A 1
ATOM   1338 C C   . ILE A 1 175 ? 10.491 -20.326 27.855 1.00  98.19 0 A 1
ATOM   1339 O O   . ILE A 1 175 ? 10.294 -21.161 26.970 1.00  98.19 0 A 1
ATOM   1340 C CB  . ILE A 1 175 ? 12.557 -19.412 26.746 1.00  98.19 0 A 1
ATOM   1341 C CG1 . ILE A 1 175 ? 14.015 -18.994 26.974 1.00  98.19 0 A 1
ATOM   1342 C CG2 . ILE A 1 175 ? 11.774 -18.322 26.022 1.00  98.19 0 A 1
ATOM   1343 C CD1 . ILE A 1 175 ? 14.815 -18.837 25.692 1.00  98.19 0 A 1
ATOM   1344 N N   . ALA A 1 176 ?  9.546 -19.889 28.662 1.00  97.18 0 A 1
ATOM   1345 C CA  . ALA A 1 176 ?  8.162 -20.336 28.521 1.00  97.18 0 A 1
ATOM   1346 C C   . ALA A 1 176 ?  7.443 -19.397 27.559 1.00  97.18 0 A 1
ATOM   1347 O O   . ALA A 1 176 ?  6.600 -18.585 27.961 1.00  97.18 0 A 1
ATOM   1348 C CB  . ALA A 1 176 ?  7.478 -20.395 29.885 1.00  97.18 0 A 1
ATOM   1349 N N   . ASP A 1 177 ?  7.798 -19.513 26.296 1.00  97.39 0 A 1
ATOM   1350 C CA  . ASP A 1 177 ?  7.399 -18.534 25.287 1.00  97.39 0 A 1
ATOM   1351 C C   . ASP A 1 177 ?  7.351 -19.187 23.909 1.00  97.39 0 A 1
ATOM   1352 O O   . ASP A 1 177 ?  7.953 -18.706 22.947 1.00  97.39 0 A 1
ATOM   1353 C CB  . ASP A 1 177 ?  8.384 -17.355 25.311 1.00  97.39 0 A 1
ATOM   1354 C CG  . ASP A 1 177 ?  7.899 -16.155 24.515 1.00  97.39 0 A 1
ATOM   1355 O OD1 . ASP A 1 177 ?  6.674 -16.048 24.276 1.00  97.39 0 A 1
ATOM   1356 O OD2 . ASP A 1 177 ?  8.747 -15.315 24.137 1.00  97.39 -1 A 1
ATOM   1357 N N   . SER A 1 178 ?  6.646 -20.305 23.842 1.00  97.22 0 A 1
ATOM   1358 C CA  . SER A 1 178 ?  6.523 -21.052 22.602 1.00  97.22 0 A 1
ATOM   1359 C C   . SER A 1 178 ?  5.185 -21.771 22.623 1.00  97.22 0 A 1
ATOM   1360 O O   . SER A 1 178 ?  4.342 -21.518 23.488 1.00  97.22 0 A 1
ATOM   1361 C CB  . SER A 1 178 ?  7.699 -22.025 22.443 1.00  97.22 0 A 1
ATOM   1362 O OG  . SER A 1 178 ?  7.690 -22.654 21.178 1.00  97.22 0 A 1
ATOM   1363 N N   . ASP A 1 179 ?  4.987 -22.660 21.665 1.00  96.87 0 A 1
ATOM   1364 C CA  . ASP A 1 179 ?  3.753 -23.428 21.576 1.00  96.87 0 A 1
ATOM   1365 C C   . ASP A 1 179 ?  4.000 -24.885 21.910 1.00  96.87 0 A 1
ATOM   1366 O O   . ASP A 1 179 ?  5.118 -25.387 21.814 1.00  96.87 0 A 1
ATOM   1367 C CB  . ASP A 1 179 ?  3.152 -23.355 20.170 1.00  96.87 0 A 1
ATOM   1368 C CG  . ASP A 1 179 ?  2.462 -22.037 19.874 1.00  96.87 0 A 1
ATOM   1369 O OD1 . ASP A 1 179 ?  2.378 -21.172 20.770 1.00  96.87 0 A 1
ATOM   1370 O OD2 . ASP A 1 179 ?  1.995 -21.876 18.719 1.00  96.87 -1 A 1
ATOM   1371 N N   . ASN A 1 180 ?  2.950 -25.560 22.291 1.00  98.63 0 A 1
ATOM   1372 C CA  . ASN A 1 180 ?  2.948 -27.005 22.385 1.00  98.63 0 A 1
ATOM   1373 C C   . ASN A 1 180 ?  2.358 -27.592 21.108 1.00  98.63 0 A 1
ATOM   1374 O O   . ASN A 1 180 ?  1.706 -26.900 20.323 1.00  98.63 0 A 1
ATOM   1375 C CB  . ASN A 1 180 ?  2.168 -27.442 23.619 1.00  98.63 0 A 1
ATOM   1376 C CG  . ASN A 1 180 ?  2.899 -27.043 24.885 1.00  98.63 0 A 1
ATOM   1377 O OD1 . ASN A 1 180 ?  3.916 -27.644 25.225 1.00  98.63 0 A 1
ATOM   1378 N ND2 . ASN A 1 180 ?  2.398 -26.030 25.570 1.00  98.63 0 A 1
ATOM   1379 N N   . TRP A 1 181 ?  2.611 -28.877 20.909 1.00  97.75 0 A 1
ATOM   1380 C CA  . TRP A 1 181 ?  2.133 -29.539 19.703 1.00  97.75 0 A 1
ATOM   1381 C C   . TRP A 1 181 ?  0.611 -29.510 19.624 1.00  97.75 0 A 1
ATOM   1382 O O   . TRP A 1 181 ?  0.039 -29.334 18.546 1.00  97.75 0 A 1
ATOM   1383 C CB  . TRP A 1 181 ?  2.659 -30.973 19.666 1.00  97.75 0 A 1
ATOM   1384 C CG  . TRP A 1 181 ?  2.446 -31.668 18.364 1.00  97.75 0 A 1
ATOM   1385 C CD1 . TRP A 1 181 ?  1.701 -32.781 18.137 1.00  97.75 0 A 1
ATOM   1386 C CD2 . TRP A 1 181 ?  2.984 -31.276 17.097 1.00  97.75 0 A 1
ATOM   1387 N NE1 . TRP A 1 181 ?  1.749 -33.119 16.807 1.00  97.75 0 A 1
ATOM   1388 C CE2 . TRP A 1 181 ?  2.526 -32.210 16.147 1.00  97.75 0 A 1
ATOM   1389 C CE3 . TRP A 1 181 ?  3.811 -30.226 16.668 1.00  97.75 0 A 1
ATOM   1390 C CZ2 . TRP A 1 181 ?  2.866 -32.125 14.800 1.00  97.75 0 A 1
ATOM   1391 C CZ3 . TRP A 1 181 ?  4.142 -30.144 15.331 1.00  97.75 0 A 1
ATOM   1392 C CH2 . TRP A 1 181 ?  3.669 -31.088 14.415 1.00  97.75 0 A 1
ATOM   1393 N N   . SER A 1 182 ? -0.025 -29.695 20.749 1.00  97.00 0 A 1
ATOM   1394 C CA  . SER A 1 182 ? -1.467 -29.530 20.875 1.00  97.00 0 A 1
ATOM   1395 C C   . SER A 1 182 ? -1.754 -29.294 22.347 1.00  97.00 0 A 1
ATOM   1396 O O   . SER A 1 182 ? -0.842 -29.303 23.179 1.00  97.00 0 A 1
ATOM   1397 C CB  . SER A 1 182 ? -2.226 -30.763 20.374 1.00  97.00 0 A 1
ATOM   1398 O OG  . SER A 1 182 ? -2.079 -31.842 21.273 1.00  97.00 0 A 1
ATOM   1399 N N   . THR A 1 183 ? -3.023 -29.102 22.678 1.00  98.23 0 A 1
ATOM   1400 C CA  . THR A 1 183 ? -3.365 -28.974 24.089 1.00  98.23 0 A 1
ATOM   1401 C C   . THR A 1 183 ? -3.059 -30.244 24.873 1.00  98.23 0 A 1
ATOM   1402 O O   . THR A 1 183 ? -2.883 -30.181 26.093 1.00  98.23 0 A 1
ATOM   1403 C CB  . THR A 1 183 ? -4.847 -28.619 24.273 1.00  98.23 0 A 1
ATOM   1404 O OG1 . THR A 1 183 ? -5.652 -29.603 23.629 1.00  98.23 0 A 1
ATOM   1405 C CG2 . THR A 1 183 ? -5.144 -27.240 23.687 1.00  98.23 0 A 1
ATOM   1406 N N   . ASP A 1 184 ? -2.974 -31.388 24.195 1.00  96.98 0 A 1
ATOM   1407 C CA  . ASP A 1 184 ? -2.757 -32.670 24.854 1.00  96.98 0 A 1
ATOM   1408 C C   . ASP A 1 184 ? -1.353 -33.232 24.685 1.00  96.98 0 A 1
ATOM   1409 O O   . ASP A 1 184 ? -1.027 -34.246 25.313 1.00  96.98 0 A 1
ATOM   1410 C CB  . ASP A 1 184 ? -3.759 -33.702 24.336 1.00  96.98 0 A 1
ATOM   1411 C CG  . ASP A 1 184 ? -5.189 -33.348 24.685 1.00  96.98 0 A 1
ATOM   1412 O OD1 . ASP A 1 184 ? -5.437 -32.872 25.810 1.00  96.98 0 A 1
ATOM   1413 O OD2 . ASP A 1 184 ? -6.071 -33.551 23.817 1.00  96.98 -1 A 1
ATOM   1414 N N   . VAL A 1 185 ? -0.534 -32.627 23.849 1.00  97.88 0 A 1
ATOM   1415 C CA  . VAL A 1 185 ?  0.815 -33.118 23.593 1.00  97.88 0 A 1
ATOM   1416 C C   . VAL A 1 185 ?  1.795 -31.973 23.798 1.00  97.88 0 A 1
ATOM   1417 O O   . VAL A 1 185 ?  1.765 -30.989 23.055 1.00  97.88 0 A 1
ATOM   1418 C CB  . VAL A 1 185 ?  0.960 -33.687 22.166 1.00  97.88 0 A 1
ATOM   1419 C CG1 . VAL A 1 185 ?  2.382 -34.186 21.929 1.00  97.88 0 A 1
ATOM   1420 C CG2 . VAL A 1 185 ? -0.054 -34.808 21.938 1.00  97.88 0 A 1
ATOM   1421 N N   . PRO A 1 186 ?  2.662 -32.093 24.795 1.00  98.57 0 A 1
ATOM   1422 C CA  . PRO A 1 186 ?  3.616 -31.015 25.043 1.00  98.57 0 A 1
ATOM   1423 C C   . PRO A 1 186 ?  4.741 -31.024 24.018 1.00  98.57 0 A 1
ATOM   1424 O O   . PRO A 1 186 ?  4.940 -31.999 23.287 1.00  98.57 0 A 1
ATOM   1425 C CB  . PRO A 1 186 ?  4.150 -31.338 26.441 1.00  98.57 0 A 1
ATOM   1426 C CG  . PRO A 1 186 ?  4.085 -32.829 26.509 1.00  98.57 0 A 1
ATOM   1427 C CD  . PRO A 1 186 ?  2.849 -33.220 25.730 1.00  98.57 0 A 1
ATOM   1428 N N   . ALA A 1 187 ?  5.477 -29.933 23.969 1.00  98.23 0 A 1
ATOM   1429 C CA  . ALA A 1 187 ?  6.594 -29.819 23.050 1.00  98.23 0 A 1
ATOM   1430 C C   . ALA A 1 187 ?  7.760 -29.119 23.716 1.00  98.23 0 A 1
ATOM   1431 O O   . ALA A 1 187 ?  7.590 -28.295 24.620 1.00  98.23 0 A 1
ATOM   1432 C CB  . ALA A 1 187 ?  6.190 -29.061 21.786 1.00  98.23 0 A 1
ATOM   1433 N N   . LEU A 1 188 ?  8.939 -29.461 23.250 1.00  98.32 0 A 1
ATOM   1434 C CA  . LEU A 1 188 ? 10.143 -28.685 23.480 1.00  98.32 0 A 1
ATOM   1435 C C   . LEU A 1 188 ? 10.568 -28.127 22.134 1.00  98.32 0 A 1
ATOM   1436 O O   . LEU A 1 188 ? 10.755 -28.881 21.178 1.00  98.32 0 A 1
ATOM   1437 C CB  . LEU A 1 188 ? 11.258 -29.552 24.074 1.00  98.32 0 A 1
ATOM   1438 C CG  . LEU A 1 188 ? 10.957 -30.184 25.432 1.00  98.32 0 A 1
ATOM   1439 C CD1 . LEU A 1 188 ? 12.104 -31.096 25.858 1.00  98.32 0 A 1
ATOM   1440 C CD2 . LEU A 1 188 ? 10.709 -29.114 26.486 1.00  98.32 0 A 1
ATOM   1441 N N   . THR A 1 189 ? 10.690 -26.820 22.051 1.00  97.98 0 A 1
ATOM   1442 C CA  . THR A 1 189 ? 11.150 -26.188 20.826 1.00  97.98 0 A 1
ATOM   1443 C C   . THR A 1 189 ? 12.669 -26.291 20.781 1.00  97.98 0 A 1
ATOM   1444 O O   . THR A 1 189 ? 13.360 -25.772 21.662 1.00  97.98 0 A 1
ATOM   1445 C CB  . THR A 1 189 ? 10.690 -24.730 20.758 1.00  97.98 0 A 1
ATOM   1446 O OG1 . THR A 1 189 ?  9.261 -24.699 20.743 1.00  97.98 0 A 1
ATOM   1447 C CG2 . THR A 1 189 ? 11.226 -24.043 19.515 1.00  97.98 0 A 1
ATOM   1448 N N   . VAL A 1 190 ? 13.176 -26.968 19.760 1.00  96.61 0 A 1
ATOM   1449 C CA  . VAL A 1 190 ? 14.605 -27.256 19.686 1.00  96.61 0 A 1
ATOM   1450 C C   . VAL A 1 190 ? 15.298 -26.520 18.548 1.00  96.61 0 A 1
ATOM   1451 O O   . VAL A 1 190 ? 16.505 -26.695 18.346 1.00  96.61 0 A 1
ATOM   1452 C CB  . VAL A 1 190 ? 14.872 -28.778 19.591 1.00  96.61 0 A 1
ATOM   1453 C CG1 . VAL A 1 190 ? 14.333 -29.480 20.832 1.00  96.61 0 A 1
ATOM   1454 C CG2 . VAL A 1 190 ? 14.259 -29.365 18.327 1.00  96.61 0 A 1
ATOM   1455 N N   . SER A 1 191 ? 14.578 -25.707 17.813 1.00  96.67 0 A 1
ATOM   1456 C CA  . SER A 1 191 ? 15.203 -24.842 16.822 1.00  96.67 0 A 1
ATOM   1457 C C   . SER A 1 191 ? 14.278 -23.673 16.541 1.00  96.67 0 A 1
ATOM   1458 O O   . SER A 1 191 ? 13.056 -23.785 16.667 1.00  96.67 0 A 1
ATOM   1459 C CB  . SER A 1 191 ? 15.527 -25.588 15.524 1.00  96.67 0 A 1
ATOM   1460 O OG  . SER A 1 191 ? 14.353 -25.978 14.832 1.00  96.67 0 A 1
ATOM   1461 N N   . LEU A 1 192 ? 14.873 -22.556 16.177 1.00  96.78 0 A 1
ATOM   1462 C CA  . LEU A 1 192 ? 14.139 -21.362 15.797 1.00  96.78 0 A 1
ATOM   1463 C C   . LEU A 1 192 ? 14.803 -20.746 14.590 1.00  96.78 0 A 1
ATOM   1464 O O   . LEU A 1 192 ? 16.034 -20.689 14.515 1.00  96.78 0 A 1
ATOM   1465 C CB  . LEU A 1 192 ? 14.111 -20.336 16.939 1.00  96.78 0 A 1
ATOM   1466 C CG  . LEU A 1 192 ? 13.349 -20.765 18.195 1.00  96.78 0 A 1
ATOM   1467 C CD1 . LEU A 1 192 ? 14.308 -21.352 19.213 1.00  96.78 0 A 1
ATOM   1468 C CD2 . LEU A 1 192 ? 12.582 -19.585 18.770 1.00  96.78 0 A 1
ATOM   1469 N N   . ARG A 1 193 ? 14.002 -20.285 13.645 1.00  97.74 0 A 1
ATOM   1470 C CA  . ARG A 1 193 ? 14.553 -19.506 12.554 1.00  97.74 0 A 1
ATOM   1471 C C   . ARG A 1 193 ? 14.912 -18.114 13.042 1.00  97.74 0 A 1
ATOM   1472 O O   . ARG A 1 193 ? 14.402 -17.634 14.059 1.00  97.74 0 A 1
ATOM   1473 C CB  . ARG A 1 193 ? 13.571 -19.436 11.380 1.00  97.74 0 A 1
ATOM   1474 C CG  . ARG A 1 193 ? 13.341 -20.789 10.726 1.00  97.74 0 A 1
ATOM   1475 C CD  . ARG A 1 193 ? 12.648 -20.697  9.393 1.00  97.74 0 A 1
ATOM   1476 N NE  . ARG A 1 193 ? 11.225 -20.392  9.531 1.00  97.74 0 A 1
ATOM   1477 C CZ  . ARG A 1 193 ? 10.321 -20.537  8.558 1.00  97.74 0 A 1
ATOM   1478 N NH1 . ARG A 1 193 ? 10.684 -21.000  7.371 1.00  97.74 1 A 1
ATOM   1479 N NH2 . ARG A 1 193 ?  9.057 -20.228  8.786 1.00  97.74 0 A 1
ATOM   1480 N N   . GLY A 1 194 ? 15.816 -17.475 12.319 1.00  96.77 0 A 1
ATOM   1481 C CA  . GLY A 1 194 ? 16.140 -16.079 12.564 1.00  96.77 0 A 1
ATOM   1482 C C   . GLY A 1 194 ? 15.198 -15.167 11.806 1.00  96.77 0 A 1
ATOM   1483 O O   . GLY A 1 194 ? 14.270 -15.615 11.129 1.00  96.77 0 A 1
ATOM   1484 N N   . LEU A 1 195 ? 15.456 -13.891 11.932 1.00  94.28 0 A 1
ATOM   1485 C CA  . LEU A 1 195 ? 14.607 -12.880 11.311 1.00  94.28 0 A 1
ATOM   1486 C C   . LEU A 1 195 ? 15.472 -11.754 10.775 1.00  94.28 0 A 1
ATOM   1487 O O   . LEU A 1 195 ? 16.365 -11.270 11.470 1.00  94.28 0 A 1
ATOM   1488 C CB  . LEU A 1 195 ? 13.620 -12.319 12.340 1.00  94.28 0 A 1
ATOM   1489 C CG  . LEU A 1 195 ? 12.805 -11.095 11.934 1.00  94.28 0 A 1
ATOM   1490 C CD1 . LEU A 1 195 ? 11.809 -11.462 10.841 1.00  94.28 0 A 1
ATOM   1491 C CD2 . LEU A 1 195 ? 12.093 -10.512 13.149 1.00  94.28 0 A 1
ATOM   1492 N N   . VAL A 1 196 ? 15.207 -11.348  9.553 1.00  97.12 0 A 1
ATOM   1493 C CA  . VAL A 1 196 ? 15.709 -10.089  9.030 1.00  97.12 0 A 1
ATOM   1494 C C   . VAL A 1 196 ? 14.554 -9.377  8.353 1.00  97.12 0 A 1
ATOM   1495 O O   . VAL A 1 196 ? 13.589 -10.009  7.911 1.00  97.12 0 A 1
ATOM   1496 C CB  . VAL A 1 196 ? 16.886 -10.261  8.038 1.00  97.12 0 A 1
ATOM   1497 C CG1 . VAL A 1 196 ? 18.047 -10.976  8.696 1.00  97.12 0 A 1
ATOM   1498 C CG2 . VAL A 1 196 ? 16.432 -10.996  6.776 1.00  97.12 0 A 1
ATOM   1499 N N   . ASP A 1 197 ? 14.642 -8.063  8.265 1.00  96.17 0 A 1
ATOM   1500 C CA  . ASP A 1 197 ? 13.659 -7.323  7.497 1.00  96.17 0 A 1
ATOM   1501 C C   . ASP A 1 197 ? 14.316 -6.140  6.817 1.00  96.17 0 A 1
ATOM   1502 O O   . ASP A 1 197 ? 15.432 -5.739  7.160 1.00  96.17 0 A 1
ATOM   1503 C CB  . ASP A 1 197 ? 12.458 -6.893  8.354 1.00  96.17 0 A 1
ATOM   1504 C CG  . ASP A 1 197 ? 12.801 -5.891  9.428 1.00  96.17 0 A 1
ATOM   1505 O OD1 . ASP A 1 197 ? 13.049 -4.712  9.097 1.00  96.17 0 A 1
ATOM   1506 O OD2 . ASP A 1 197 ? 12.789 -6.284 10.610 1.00  96.17 -1 A 1
ATOM   1507 N N   . CYS A 1 198 ? 13.624 -5.624  5.839 1.00  98.34 0 A 1
ATOM   1508 C CA  . CYS A 1 198 ? 14.102 -4.447  5.138 1.00  98.34 0 A 1
ATOM   1509 C C   . CYS A 1 198 ? 12.911 -3.721  4.539 1.00  98.34 0 A 1
ATOM   1510 O O   . CYS A 1 198 ? 11.813 -4.277  4.441 1.00  98.34 0 A 1
ATOM   1511 C CB  . CYS A 1 198 ? 15.113 -4.816  4.043 1.00  98.34 0 A 1
ATOM   1512 S SG  . CYS A 1 198 ? 14.405 -5.674  2.613 1.00  98.34 0 A 1
ATOM   1513 N N   . VAL A 1 199 ? 13.137 -2.475  4.151 1.00  98.65 0 A 1
ATOM   1514 C CA  . VAL A 1 199 ? 12.181 -1.714  3.364 1.00  98.65 0 A 1
ATOM   1515 C C   . VAL A 1 199 ? 12.814 -1.473  2.006 1.00  98.65 0 A 1
ATOM   1516 O O   . VAL A 1 199 ? 13.947 -0.988  1.917 1.00  98.65 0 A 1
ATOM   1517 C CB  . VAL A 1 199 ? 11.821 -0.378  4.037 1.00  98.65 0 A 1
ATOM   1518 C CG1 . VAL A 1 199 ? 10.932  0.463  3.121 1.00  98.65 0 A 1
ATOM   1519 C CG2 . VAL A 1 199 ? 11.126 -0.638  5.371 1.00  98.65 0 A 1
ATOM   1520 N N   . VAL A 1 200 ? 12.105 -1.843  0.963 1.00  98.74 0 A 1
ATOM   1521 C CA  . VAL A 1 200 ? 12.544 -1.564 -0.395 1.00  98.74 0 A 1
ATOM   1522 C C   . VAL A 1 200 ? 11.716 -0.405 -0.936 1.00  98.74 0 A 1
ATOM   1523 O O   . VAL A 1 200 ? 10.490 -0.390 -0.801 1.00  98.74 0 A 1
ATOM   1524 C CB  . VAL A 1 200 ? 12.438 -2.810 -1.305 1.00  98.74 0 A 1
ATOM   1525 C CG1 . VAL A 1 200 ? 11.033 -3.377 -1.339 1.00  98.74 0 A 1
ATOM   1526 C CG2 . VAL A 1 200 ? 12.926 -2.478 -2.719 1.00  98.74 0 A 1
ATOM   1527 N N   . GLU A 1 201 ? 12.389  0.577 -1.523 1.00  98.55 0 A 1
ATOM   1528 C CA  . GLU A 1 201 ? 11.717  1.699 -2.155 1.00  98.55 0 A 1
ATOM   1529 C C   . GLU A 1 201 ? 12.031  1.702 -3.639 1.00  98.55 0 A 1
ATOM   1530 O O   . GLU A 1 201 ? 13.189  1.579 -4.044 1.00  98.55 0 A 1
ATOM   1531 C CB  . GLU A 1 201 ? 12.128  3.030 -1.533 1.00  98.55 0 A 1
ATOM   1532 C CG  . GLU A 1 201 ? 11.493  4.231 -2.233 1.00  98.55 0 A 1
ATOM   1533 C CD  . GLU A 1 201 ? 11.566  5.513 -1.435 1.00  98.55 0 A 1
ATOM   1534 O OE1 . GLU A 1 201 ? 11.358  5.459 -0.202 1.00  98.55 0 A 1
ATOM   1535 O OE2 . GLU A 1 201 ? 11.813  6.574 -2.044 1.00  98.55 -1 A 1
ATOM   1536 N N   . VAL A 1 202 ? 10.995  1.849 -4.436 1.00  98.71 0 A 1
ATOM   1537 C CA  . VAL A 1 202 ? 11.098  1.887 -5.885 1.00  98.71 0 A 1
ATOM   1538 C C   . VAL A 1 202 ? 10.695  3.276 -6.356 1.00  98.71 0 A 1
ATOM   1539 O O   . VAL A 1 202 ?  9.707  3.837 -5.872 1.00  98.71 0 A 1
ATOM   1540 C CB  . VAL A 1 202 ? 10.181  0.825 -6.526 1.00  98.71 0 A 1
ATOM   1541 C CG1 . VAL A 1 202 ? 10.153  0.979 -8.043 1.00  98.71 0 A 1
ATOM   1542 C CG2 . VAL A 1 202 ? 10.638 -0.572 -6.132 1.00  98.71 0 A 1
ATOM   1543 N N   . ALA A 1 203 ? 11.456  3.828 -7.296 1.00  98.61 0 A 1
ATOM   1544 C CA  . ALA A 1 203 ? 11.129  5.124 -7.875 1.00  98.61 0 A 1
ATOM   1545 C C   . ALA A 1 203 ? 11.331  5.064 -9.378 1.00  98.61 0 A 1
ATOM   1546 O O   . ALA A 1 203 ? 12.317  4.498 -9.860 1.00  98.61 0 A 1
ATOM   1547 C CB  . ALA A 1 203 ? 11.992  6.228 -7.267 1.00  98.61 0 A 1
ATOM   1548 N N   . THR A 1 204 ? 10.392  5.641 -10.120 1.00  98.70 0 A 1
ATOM   1549 C CA  . THR A 1 204 ? 10.474  5.675 -11.574 1.00  98.70 0 A 1
ATOM   1550 C C   . THR A 1 204 ? 10.286  7.070 -12.146 1.00  98.70 0 A 1
ATOM   1551 O O   . THR A 1 204 ? 10.854  7.386 -13.192 1.00  98.70 0 A 1
ATOM   1552 C CB  . THR A 1 204 ?  9.423  4.754 -12.216 1.00  98.70 0 A 1
ATOM   1553 O OG1 . THR A 1 204 ?  8.124  5.091 -11.705 1.00  98.70 0 A 1
ATOM   1554 C CG2 . THR A 1 204 ?  9.720  3.292 -11.899 1.00  98.70 0 A 1
ATOM   1555 N N   . LEU A 1 205 ?  9.486  7.900 -11.486 1.00  97.68 0 A 1
ATOM   1556 C CA  . LEU A 1 205 ?  9.094  9.207 -11.991 1.00  97.68 0 A 1
ATOM   1557 C C   . LEU A 1 205 ?  9.347 10.254 -10.925 1.00  97.68 0 A 1
ATOM   1558 O O   . LEU A 1 205 ?  9.308  9.960 -9.730 1.00  97.68 0 A 1
ATOM   1559 C CB  . LEU A 1 205 ?  7.601  9.212 -12.352 1.00  97.68 0 A 1
ATOM   1560 C CG  . LEU A 1 205 ?  7.169  8.234 -13.435 1.00  97.68 0 A 1
ATOM   1561 C CD1 . LEU A 1 205 ?  5.664  8.009 -13.375 1.00  97.68 0 A 1
ATOM   1562 C CD2 . LEU A 1 205 ?  7.585  8.757 -14.807 1.00  97.68 0 A 1
ATOM   1563 N N   . ASP A 1 206 ?  9.572 11.487 -11.376 1.00  93.96 0 A 1
ATOM   1564 C CA  . ASP A 1 206 ?  9.750 12.537 -10.376 1.00  93.96 0 A 1
ATOM   1565 C C   . ASP A 1 206 ?  8.423 13.059 -9.820 1.00  93.96 0 A 1
ATOM   1566 O O   . ASP A 1 206 ?  8.423 13.731 -8.784 1.00  93.96 0 A 1
ATOM   1567 C CB  . ASP A 1 206 ? 10.621 13.683 -10.910 1.00  93.96 0 A 1
ATOM   1568 C CG  . ASP A 1 206 ? 10.056 14.393 -12.126 1.00  93.96 0 A 1
ATOM   1569 O OD1 . ASP A 1 206 ?  8.829 14.380 -12.346 1.00  93.96 0 A 1
ATOM   1570 O OD2 . ASP A 1 206 ? 10.870 14.992 -12.867 1.00  93.96 -1 A 1
ATOM   1571 N N   . HIS A 1 207 ?  7.313 12.744 -10.471 1.00  92.29 0 A 1
ATOM   1572 C CA  . HIS A 1 207 ?  5.995 13.098 -9.973 1.00  92.29 0 A 1
ATOM   1573 C C   . HIS A 1 207 ?  4.968 12.168 -10.595 1.00  92.29 0 A 1
ATOM   1574 O O   . HIS A 1 207 ?  5.243 11.509 -11.599 1.00  92.29 0 A 1
ATOM   1575 C CB  . HIS A 1 207 ?  5.651 14.564 -10.282 1.00  92.29 0 A 1
ATOM   1576 C CG  . HIS A 1 207 ?  5.663 14.890 -11.739 1.00  92.29 0 A 1
ATOM   1577 N ND1 . HIS A 1 207 ?  6.820 15.217 -12.420 1.00  92.29 0 A 1
ATOM   1578 C CD2 . HIS A 1 207 ?  4.666 14.925 -12.660 1.00  92.29 0 A 1
ATOM   1579 C CE1 . HIS A 1 207 ?  6.532 15.439 -13.689 1.00  92.29 0 A 1
ATOM   1580 N NE2 . HIS A 1 207 ?  5.231 15.267 -13.865 1.00  92.29 0 A 1
ATOM   1581 N N   . GLY A 1 208 ?  3.795 12.117 -9.995 1.00  93.89 0 A 1
ATOM   1582 C CA  . GLY A 1 208 ?  2.717 11.315 -10.551 1.00  93.89 0 A 1
ATOM   1583 C C   . GLY A 1 208 ?  2.236 11.860 -11.881 1.00  93.89 0 A 1
ATOM   1584 O O   . GLY A 1 208 ?  2.295 13.061 -12.140 1.00  93.89 0 A 1
ATOM   1585 N N   . LEU A 1 209 ?  1.755 10.968 -12.732 1.00  94.94 0 A 1
ATOM   1586 C CA  . LEU A 1 209 ?  1.272 11.316 -14.061 1.00  94.94 0 A 1
ATOM   1587 C C   . LEU A 1 209 ? -0.070 10.661 -14.308 1.00  94.94 0 A 1
ATOM   1588 O O   . LEU A 1 209 ? -0.330  9.562 -13.817 1.00  94.94 0 A 1
ATOM   1589 C CB  . LEU A 1 209 ?  2.246 10.833 -15.142 1.00  94.94 0 A 1
ATOM   1590 C CG  . LEU A 1 209 ?  3.609 11.504 -15.212 1.00  94.94 0 A 1
ATOM   1591 C CD1 . LEU A 1 209 ?  4.521 10.700 -16.127 1.00  94.94 0 A 1
ATOM   1592 C CD2 . LEU A 1 209 ?  3.467 12.941 -15.712 1.00  94.94 0 A 1
ATOM   1593 N N   . HIS A 1 210 ? -0.887 11.331 -15.095 1.00  93.88 0 A 1
ATOM   1594 C CA  . HIS A 1 210 ? -2.163 10.741 -15.493 1.00  93.88 0 A 1
ATOM   1595 C C   . HIS A 1 210 ? -1.898  9.437 -16.244 1.00  93.88 0 A 1
ATOM   1596 O O   . HIS A 1 210 ? -1.135  9.407 -17.212 1.00  93.88 0 A 1
ATOM   1597 C CB  . HIS A 1 210 ? -2.931 11.727 -16.370 1.00  93.88 0 A 1
ATOM   1598 C CG  . HIS A 1 210 ? -4.345 11.328 -16.638 1.00  93.88 0 A 1
ATOM   1599 N ND1 . HIS A 1 210 ? -4.675 10.263 -17.441 1.00  93.88 0 A 1
ATOM   1600 C CD2 . HIS A 1 210 ? -5.515 11.855 -16.206 1.00  93.88 0 A 1
ATOM   1601 C CE1 . HIS A 1 210 ? -5.995 10.158 -17.489 1.00  93.88 0 A 1
ATOM   1602 N NE2 . HIS A 1 210 ? -6.520 11.099 -16.756 1.00  93.88 0 A 1
ATOM   1603 N N   . SER A 1 211 ? -2.537  8.358 -15.804 1.00  96.44 0 A 1
ATOM   1604 C CA  . SER A 1 211 ? -2.276  7.048 -16.392 1.00  96.44 0 A 1
ATOM   1605 C C   . SER A 1 211 ? -2.780  6.941 -17.825 1.00  96.44 0 A 1
ATOM   1606 O O   . SER A 1 211 ? -2.252  6.147 -18.608 1.00  96.44 0 A 1
ATOM   1607 C CB  . SER A 1 211 ? -2.897  5.948 -15.531 1.00  96.44 0 A 1
ATOM   1608 O OG  . SER A 1 211 ? -4.311  6.017 -15.547 1.00  96.44 0 A 1
ATOM   1609 N N   . GLY A 1 212 ? -3.797  7.702 -18.170 1.00  96.60 0 A 1
ATOM   1610 C CA  . GLY A 1 212 ? -4.272  7.706 -19.546 1.00  96.60 0 A 1
ATOM   1611 C C   . GLY A 1 212 ? -3.303  8.394 -20.486 1.00  96.60 0 A 1
ATOM   1612 O O   . GLY A 1 212 ? -3.104  7.944 -21.619 1.00  96.60 0 A 1
ATOM   1613 N N   . LEU A 1 213 ? -2.686  9.476 -20.032 1.00  95.61 0 A 1
ATOM   1614 C CA  . LEU A 1 213 ? -1.762 10.211 -20.885 1.00  95.61 0 A 1
ATOM   1615 C C   . LEU A 1 213 ? -0.455  9.463 -21.097 1.00  95.61 0 A 1
ATOM   1616 O O   . LEU A 1 213 ?  0.154  9.577 -22.162 1.00  95.61 0 A 1
ATOM   1617 C CB  . LEU A 1 213 ? -1.479 11.592 -20.298 1.00  95.61 0 A 1
ATOM   1618 C CG  . LEU A 1 213 ? -2.697 12.496 -20.124 1.00  95.61 0 A 1
ATOM   1619 C CD1 . LEU A 1 213 ? -2.269 13.838 -19.540 1.00  95.61 0 A 1
ATOM   1620 C CD2 . LEU A 1 213 ? -3.420 12.695 -21.452 1.00  95.61 0 A 1
ATOM   1621 N N   . TRP A 1 214 ? -0.006  8.710 -20.105 1.00  97.63 0 A 1
ATOM   1622 C CA  . TRP A 1 214 ?  1.331  8.115 -20.158 1.00  97.63 0 A 1
ATOM   1623 C C   . TRP A 1 214 ?  1.352  6.598 -20.095 1.00  97.63 0 A 1
ATOM   1624 O O   . TRP A 1 214 ?  2.411  5.995 -20.306 1.00  97.63 0 A 1
ATOM   1625 C CB  . TRP A 1 214 ?  2.200  8.712 -19.050 1.00  97.63 0 A 1
ATOM   1626 C CG  . TRP A 1 214 ?  2.499 10.152 -19.338 1.00  97.63 0 A 1
ATOM   1627 C CD1 . TRP A 1 214 ?  1.889 11.248 -18.789 1.00  97.63 0 A 1
ATOM   1628 C CD2 . TRP A 1 214 ?  3.429 10.638 -20.302 1.00  97.63 0 A 1
ATOM   1629 N NE1 . TRP A 1 214 ?  2.401 12.394 -19.344 1.00  97.63 0 A 1
ATOM   1630 C CE2 . TRP A 1 214 ?  3.347 12.049 -20.270 1.00  97.63 0 A 1
ATOM   1631 C CE3 . TRP A 1 214 ?  4.327 10.029 -21.182 1.00  97.63 0 A 1
ATOM   1632 C CZ2 . TRP A 1 214 ?  4.135 12.852 -21.093 1.00  97.63 0 A 1
ATOM   1633 C CZ3 . TRP A 1 214 ?  5.108 10.828 -21.994 1.00  97.63 0 A 1
ATOM   1634 C CH2 . TRP A 1 214 ?  5.008 12.225 -21.946 1.00  97.63 0 A 1
ATOM   1635 N N   . GLY A 1 215 ?  0.227  5.961 -19.824 1.00  97.95 0 A 1
ATOM   1636 C CA  . GLY A 1 215 ?  0.192  4.513 -19.751 1.00  97.95 0 A 1
ATOM   1637 C C   . GLY A 1 215 ?  0.620  3.880 -21.065 1.00  97.95 0 A 1
ATOM   1638 O O   . GLY A 1 215 ?  0.190  4.297 -22.138 1.00  97.95 0 A 1
ATOM   1639 N N   . GLY A 1 216 ?  1.471  2.861 -20.955 1.00  98.21 0 A 1
ATOM   1640 C CA  . GLY A 1 216 ?  2.018  2.183 -22.117 1.00  98.21 0 A 1
ATOM   1641 C C   . GLY A 1 216 ?  3.406  2.643 -22.502 1.00  98.21 0 A 1
ATOM   1642 O O   . GLY A 1 216 ?  4.067  1.976 -23.307 1.00  98.21 0 A 1
ATOM   1643 N N   . VAL A 1 217 ?  3.859  3.754 -21.940 1.00  98.12 0 A 1
ATOM   1644 C CA  . VAL A 1 217 ?  5.156  4.316 -22.294 1.00  98.12 0 A 1
ATOM   1645 C C   . VAL A 1 217 ?  6.103  4.389 -21.102 1.00  98.12 0 A 1
ATOM   1646 O O   . VAL A 1 217 ?  7.271  4.008 -21.215 1.00  98.12 0 A 1
ATOM   1647 C CB  . VAL A 1 217 ?  4.990  5.710 -22.939 1.00  98.12 0 A 1
ATOM   1648 C CG1 . VAL A 1 217 ?  6.335  6.402 -23.117 1.00  98.12 0 A 1
ATOM   1649 C CG2 . VAL A 1 217 ?  4.271  5.574 -24.270 1.00  98.12 0 A 1
ATOM   1650 N N   . VAL A 1 218 ?  5.625  4.881 -19.968 1.00  98.27 0 A 1
ATOM   1651 C CA  . VAL A 1 218 ?  6.478  4.992 -18.790 1.00  98.27 0 A 1
ATOM   1652 C C   . VAL A 1 218 ?  5.940  4.085 -17.688 1.00  98.27 0 A 1
ATOM   1653 O O   . VAL A 1 218 ?  4.728  4.005 -17.476 1.00  98.27 0 A 1
ATOM   1654 C CB  . VAL A 1 218 ?  6.607  6.451 -18.288 1.00  98.27 0 A 1
ATOM   1655 C CG1 . VAL A 1 218 ?  7.184  7.339 -19.388 1.00  98.27 0 A 1
ATOM   1656 C CG2 . VAL A 1 218 ?  5.280  6.999 -17.797 1.00  98.27 0 A 1
ATOM   1657 N N   . PRO A 1 219 ?  6.828  3.390 -16.995 1.00  98.05 0 A 1
ATOM   1658 C CA  . PRO A 1 219 ?  6.374  2.565 -15.881 1.00  98.05 0 A 1
ATOM   1659 C C   . PRO A 1 219 ?  6.124  3.421 -14.649 1.00  98.05 0 A 1
ATOM   1660 O O   . PRO A 1 219 ?  6.776  4.448 -14.453 1.00  98.05 0 A 1
ATOM   1661 C CB  . PRO A 1 219 ?  7.556  1.627 -15.644 1.00  98.05 0 A 1
ATOM   1662 C CG  . PRO A 1 219 ?  8.744  2.443 -16.034 1.00  98.05 0 A 1
ATOM   1663 C CD  . PRO A 1 219 ?  8.289  3.315 -17.179 1.00  98.05 0 A 1
ATOM   1664 N N   . ASP A 1 220 ?  5.175  2.986 -13.832 1.00  96.48 0 A 1
ATOM   1665 C CA  . ASP A 1 220 ?  5.039  3.614 -12.529 1.00  96.48 0 A 1
ATOM   1666 C C   . ASP A 1 220 ?  5.679  2.730 -11.469 1.00  96.48 0 A 1
ATOM   1667 O O   . ASP A 1 220 ?  5.921  1.538 -11.688 1.00  96.48 0 A 1
ATOM   1668 C CB  . ASP A 1 220 ?  3.581  3.948 -12.206 1.00  96.48 0 A 1
ATOM   1669 C CG  . ASP A 1 220 ?  2.742  2.754 -11.818 1.00  96.48 0 A 1
ATOM   1670 O OD1 . ASP A 1 220 ?  3.004  1.638 -12.304 1.00  96.48 0 A 1
ATOM   1671 O OD2 . ASP A 1 220 ?  1.804  2.936 -11.002 1.00  96.48 -1 A 1
ATOM   1672 N N   . ALA A 1 221 ?  5.970  3.323 -10.329 1.00  98.27 0 A 1
ATOM   1673 C CA  . ALA A 1 221 ?  6.700  2.609 -9.291 1.00  98.27 0 A 1
ATOM   1674 C C   . ALA A 1 221 ?  5.917  1.417 -8.762 1.00  98.27 0 A 1
ATOM   1675 O O   . ALA A 1 221 ?  6.504  0.383 -8.433 1.00  98.27 0 A 1
ATOM   1676 C CB  . ALA A 1 221 ?  7.051  3.561 -8.152 1.00  98.27 0 A 1
ATOM   1677 N N   . LEU A 1 222 ?  4.603  1.546 -8.676 1.00  97.37 0 A 1
ATOM   1678 C CA  . LEU A 1 222 ?  3.821  0.459 -8.105 1.00  97.37 0 A 1
ATOM   1679 C C   . LEU A 1 222 ?  3.858 -0.775 -9.000 1.00  97.37 0 A 1
ATOM   1680 O O   . LEU A 1 222 ?  3.992 -1.898 -8.507 1.00  97.37 0 A 1
ATOM   1681 C CB  . LEU A 1 222 ?  2.389  0.919 -7.842 1.00  97.37 0 A 1
ATOM   1682 C CG  . LEU A 1 222 ?  1.541 -0.009 -6.981 1.00  97.37 0 A 1
ATOM   1683 C CD1 . LEU A 1 222 ?  2.203 -0.301 -5.640 1.00  97.37 0 A 1
ATOM   1684 C CD2 . LEU A 1 222 ?  0.163  0.603 -6.767 1.00  97.37 0 A 1
ATOM   1685 N N   . SER A 1 223 ?  3.751 -0.590 -10.312 1.00  96.72 0 A 1
ATOM   1686 C CA  . SER A 1 223 ?  3.841 -1.727 -11.224 1.00  96.72 0 A 1
ATOM   1687 C C   . SER A 1 223 ?  5.212 -2.390 -11.142 1.00  96.72 0 A 1
ATOM   1688 O O   . SER A 1 223 ?  5.318 -3.621 -11.169 1.00  96.72 0 A 1
ATOM   1689 C CB  . SER A 1 223 ?  3.551 -1.287 -12.659 1.00  96.72 0 A 1
ATOM   1690 O OG  . SER A 1 223 ?  2.198 -0.876 -12.789 1.00  96.72 0 A 1
ATOM   1691 N N   . VAL A 1 224 ?  6.260 -1.586 -11.045 1.00  98.57 0 A 1
ATOM   1692 C CA  . VAL A 1 224 ?  7.600 -2.133 -10.877 1.00  98.57 0 A 1
ATOM   1693 C C   . VAL A 1 224 ?  7.689 -2.921 -9.572 1.00  98.57 0 A 1
ATOM   1694 O O   . VAL A 1 224 ?  8.247 -4.023 -9.533 1.00  98.57 0 A 1
ATOM   1695 C CB  . VAL A 1 224 ?  8.654 -1.010 -10.904 1.00  98.57 0 A 1
ATOM   1696 C CG1 . VAL A 1 224 ? 10.022 -1.539 -10.492 1.00  98.57 0 A 1
ATOM   1697 C CG2 . VAL A 1 224 ?  8.708 -0.377 -12.292 1.00  98.57 0 A 1
ATOM   1698 N N   . LEU A 1 225 ?  7.151 -2.354 -8.505 1.00  98.69 0 A 1
ATOM   1699 C CA  . LEU A 1 225 ?  7.214 -3.009 -7.204 1.00  98.69 0 A 1
ATOM   1700 C C   . LEU A 1 225 ?  6.503 -4.358 -7.225 1.00  98.69 0 A 1
ATOM   1701 O O   . LEU A 1 225 ?  6.998 -5.334 -6.651 1.00  98.69 0 A 1
ATOM   1702 C CB  . LEU A 1 225 ?  6.625 -2.091 -6.127 1.00  98.69 0 A 1
ATOM   1703 C CG  . LEU A 1 225 ?  6.738 -2.565 -4.677 1.00  98.69 0 A 1
ATOM   1704 C CD1 . LEU A 1 225 ?  8.187 -2.744 -4.259 1.00  98.69 0 A 1
ATOM   1705 C CD2 . LEU A 1 225 ?  6.032 -1.574 -3.754 1.00  98.69 0 A 1
ATOM   1706 N N   . MET A 1 226 ?  5.345 -4.444 -7.889 1.00  97.97 0 A 1
ATOM   1707 C CA  . MET A 1 226 ?  4.622 -5.714 -7.980 1.00  97.97 0 A 1
ATOM   1708 C C   . MET A 1 226 ?  5.497 -6.777 -8.613 1.00  97.97 0 A 1
ATOM   1709 O O   . MET A 1 226 ?  5.565 -7.923 -8.153 1.00  97.97 0 A 1
ATOM   1710 C CB  . MET A 1 226 ?  3.353 -5.572 -8.818 1.00  97.97 0 A 1
ATOM   1711 C CG  . MET A 1 226 ?  2.355 -4.536 -8.332 1.00  97.97 0 A 1
ATOM   1712 S SD  . MET A 1 226 ?  1.835 -4.745 -6.608 1.00  97.97 0 A 1
ATOM   1713 C CE  . MET A 1 226 ?  2.976 -3.652 -5.748 1.00  97.97 0 A 1
ATOM   1714 N N   . ARG A 1 227 ?  6.156 -6.404 -9.683 1.00  98.26 0 A 1
ATOM   1715 C CA  . ARG A 1 227 ?  6.993 -7.342 -10.410 1.00  98.26 0 A 1
ATOM   1716 C C   . ARG A 1 227 ?  8.209 -7.746 -9.577 1.00  98.26 0 A 1
ATOM   1717 O O   . ARG A 1 227 ?  8.599 -8.914 -9.551 1.00  98.26 0 A 1
ATOM   1718 C CB  . ARG A 1 227 ?  7.400 -6.705 -11.727 1.00  98.26 0 A 1
ATOM   1719 C CG  . ARG A 1 227 ?  7.991 -7.656 -12.715 1.00  98.26 0 A 1
ATOM   1720 C CD  . ARG A 1 227 ?  8.186 -6.930 -14.028 1.00  98.26 0 A 1
ATOM   1721 N NE  . ARG A 1 227 ?  8.753 -7.832 -15.005 1.00  98.26 0 A 1
ATOM   1722 C CZ  . ARG A 1 227 ?  8.040 -8.570 -15.824 1.00  98.26 0 A 1
ATOM   1723 N NH1 . ARG A 1 227 ?  6.719 -8.521 -15.825 1.00  98.26 1 A 1
ATOM   1724 N NH2 . ARG A 1 227 ?  8.655 -9.351 -16.632 1.00  98.26 0 A 1
ATOM   1725 N N   . LEU A 1 228 ?  8.813 -6.783 -8.910 1.00  98.64 0 A 1
ATOM   1726 C CA  . LEU A 1 228 ?  9.959 -7.071 -8.056 1.00  98.64 0 A 1
ATOM   1727 C C   . LEU A 1 228 ?  9.573 -8.001 -6.908 1.00  98.64 0 A 1
ATOM   1728 O O   . LEU A 1 228 ? 10.271 -8.986 -6.625 1.00  98.64 0 A 1
ATOM   1729 C CB  . LEU A 1 228 ? 10.536 -5.762 -7.514 1.00  98.64 0 A 1
ATOM   1730 C CG  . LEU A 1 228 ? 11.727 -5.874 -6.566 1.00  98.64 0 A 1
ATOM   1731 C CD1 . LEU A 1 228 ? 12.874 -6.630 -7.217 1.00  98.64 0 A 1
ATOM   1732 C CD2 . LEU A 1 228 ? 12.175 -4.476 -6.150 1.00  98.64 0 A 1
ATOM   1733 N N   . LEU A 1 229 ?  8.469 -7.703 -6.237 1.00  98.83 0 A 1
ATOM   1734 C CA  . LEU A 1 229 ?  8.053 -8.539 -5.115 1.00  98.83 0 A 1
ATOM   1735 C C   . LEU A 1 229 ?  7.657 -9.939 -5.574 1.00  98.83 0 A 1
ATOM   1736 O O   . LEU A 1 229 ?  7.872 -10.919 -4.852 1.00  98.83 0 A 1
ATOM   1737 C CB  . LEU A 1 229 ?  6.914 -7.865 -4.351 1.00  98.83 0 A 1
ATOM   1738 C CG  . LEU A 1 229 ?  7.276 -6.521 -3.719 1.00  98.83 0 A 1
ATOM   1739 C CD1 . LEU A 1 229 ?  6.061 -5.894 -3.047 1.00  98.83 0 A 1
ATOM   1740 C CD2 . LEU A 1 229 ?  8.427 -6.669 -2.728 1.00  98.83 0 A 1
ATOM   1741 N N   . ALA A 1 230 ?  7.094 -10.051 -6.777 1.00  98.58 0 A 1
ATOM   1742 C CA  . ALA A 1 230 ?  6.768 -11.370 -7.313 1.00  98.58 0 A 1
ATOM   1743 C C   . ALA A 1 230 ?  8.015 -12.224 -7.522 1.00  98.58 0 A 1
ATOM   1744 O O   . ALA A 1 230 ?  7.928 -13.457 -7.516 1.00  98.58 0 A 1
ATOM   1745 C CB  . ALA A 1 230 ?  5.995 -11.232 -8.623 1.00  98.58 0 A 1
ATOM   1746 N N   . SER A 1 231 ?  9.168 -11.589 -7.706 1.00  98.59 0 A 1
ATOM   1747 C CA  . SER A 1 231 ? 10.407 -12.329 -7.936 1.00  98.59 0 A 1
ATOM   1748 C C   . SER A 1 231 ? 10.921 -13.044 -6.688 1.00  98.59 0 A 1
ATOM   1749 O O   . SER A 1 231 ? 11.863 -13.836 -6.787 1.00  98.59 0 A 1
ATOM   1750 C CB  . SER A 1 231 ? 11.498 -11.400 -8.465 1.00  98.59 0 A 1
ATOM   1751 O OG  . SER A 1 231 ? 12.073 -10.627 -7.426 1.00  98.59 0 A 1
ATOM   1752 N N   . LEU A 1 232 ? 10.336 -12.768 -5.533 1.00  98.88 0 A 1
ATOM   1753 C CA  . LEU A 1 232 ? 10.829 -13.353 -4.291 1.00  98.88 0 A 1
ATOM   1754 C C   . LEU A 1 232 ? 10.516 -14.838 -4.157 1.00  98.88 0 A 1
ATOM   1755 O O   . LEU A 1 232 ? 11.129 -15.516 -3.327 1.00  98.88 0 A 1
ATOM   1756 C CB  . LEU A 1 232 ? 10.256 -12.598 -3.088 1.00  98.88 0 A 1
ATOM   1757 C CG  . LEU A 1 232 ? 10.650 -11.127 -2.984 1.00  98.88 0 A 1
ATOM   1758 C CD1 . LEU A 1 232 ?  9.864 -10.446 -1.871 1.00  98.88 0 A 1
ATOM   1759 C CD2 . LEU A 1 232 ? 12.150 -10.998 -2.743 1.00  98.88 0 A 1
ATOM   1760 N N   . HIS A 1 233 ?  9.574 -15.347 -4.943 1.00  98.69 0 A 1
ATOM   1761 C CA  . HIS A 1 233 ?  9.185 -16.754 -4.902 1.00  98.69 0 A 1
ATOM   1762 C C   . HIS A 1 233 ?  9.126 -17.320 -6.309 1.00  98.69 0 A 1
ATOM   1763 O O   . HIS A 1 233 ?  8.787 -16.613 -7.260 1.00  98.69 0 A 1
ATOM   1764 C CB  . HIS A 1 233 ?  7.816 -16.921 -4.237 1.00  98.69 0 A 1
ATOM   1765 C CG  . HIS A 1 233 ?  7.789 -16.498 -2.802 1.00  98.69 0 A 1
ATOM   1766 N ND1 . HIS A 1 233 ?  7.446 -15.226 -2.414 1.00  98.69 0 A 1
ATOM   1767 C CD2 . HIS A 1 233 ?  8.077 -17.178 -1.672 1.00  98.69 0 A 1
ATOM   1768 C CE1 . HIS A 1 233 ?  7.525 -15.137 -1.094 1.00  98.69 0 A 1
ATOM   1769 N NE2 . HIS A 1 233 ?  7.907 -16.300 -0.623 1.00  98.69 0 A 1
ATOM   1770 N N   . ASP A 1 234 ?  9.449 -18.606 -6.422 1.00  98.48 0 A 1
ATOM   1771 C CA  . ASP A 1 234 ?  9.313 -19.272 -7.711 1.00  98.48 0 A 1
ATOM   1772 C C   . ASP A 1 234 ?  7.893 -19.801 -7.887 1.00  98.48 0 A 1
ATOM   1773 O O   . ASP A 1 234 ?  7.011 -19.564 -7.053 1.00  98.48 0 A 1
ATOM   1774 C CB  . ASP A 1 234 ? 10.377 -20.365 -7.883 1.00  98.48 0 A 1
ATOM   1775 C CG  . ASP A 1 234 ? 10.217 -21.545 -6.946 1.00  98.48 0 A 1
ATOM   1776 O OD1 . ASP A 1 234 ?  9.119 -21.776 -6.395 1.00  98.48 0 A 1
ATOM   1777 O OD2 . ASP A 1 234 ? 11.214 -22.280 -6.764 1.00  98.48 -1 A 1
ATOM   1778 N N   . ASP A 1 235 ?  7.660 -20.521 -8.988 1.00  97.24 0 A 1
ATOM   1779 C CA  . ASP A 1 235 ?  6.308 -20.969 -9.314 1.00  97.24 0 A 1
ATOM   1780 C C   . ASP A 1 235 ?  5.710 -21.879 -8.250 1.00  97.24 0 A 1
ATOM   1781 O O   . ASP A 1 235 ?  4.486 -21.930 -8.101 1.00  97.24 0 A 1
ATOM   1782 C CB  . ASP A 1 235 ?  6.295 -21.703 -10.659 1.00  97.24 0 A 1
ATOM   1783 C CG  . ASP A 1 235 ?  6.531 -20.792 -11.851 1.00  97.24 0 A 1
ATOM   1784 O OD1 . ASP A 1 235 ?  6.492 -19.566 -11.713 1.00  97.24 0 A 1
ATOM   1785 O OD2 . ASP A 1 235 ?  6.769 -21.315 -12.952 1.00  97.24 -1 A 1
ATOM   1786 N N   . ASP A 1 236 ?  6.546 -22.611 -7.528 1.00  98.00 0 A 1
ATOM   1787 C CA  . ASP A 1 236 ?  6.074 -23.518 -6.488 1.00  98.00 0 A 1
ATOM   1788 C C   . ASP A 1 236 ?  5.959 -22.858 -5.122 1.00  98.00 0 A 1
ATOM   1789 O O   . ASP A 1 236 ?  5.544 -23.510 -4.161 1.00  98.00 0 A 1
ATOM   1790 C CB  . ASP A 1 236 ?  7.005 -24.726 -6.376 1.00  98.00 0 A 1
ATOM   1791 C CG  . ASP A 1 236 ?  7.000 -25.586 -7.622 1.00  98.00 0 A 1
ATOM   1792 O OD1 . ASP A 1 236 ?  5.928 -25.740 -8.239 1.00  98.00 0 A 1
ATOM   1793 O OD2 . ASP A 1 236 ?  8.075 -26.114 -7.971 1.00  98.00 -1 A 1
ATOM   1794 N N   . GLY A 1 237 ?  6.321 -21.599 -5.016 1.00  98.60 0 A 1
ATOM   1795 C CA  . GLY A 1 237 ?  6.259 -20.895 -3.747 1.00  98.60 0 A 1
ATOM   1796 C C   . GLY A 1 237 ?  7.519 -20.990 -2.917 1.00  98.60 0 A 1
ATOM   1797 O O   . GLY A 1 237 ?  7.544 -20.507 -1.782 1.00  98.60 0 A 1
ATOM   1798 N N   . ASN A 1 238 ?  8.571 -21.603 -3.443 1.00  98.14 0 A 1
ATOM   1799 C CA  . ASN A 1 238 ?  9.858 -21.591 -2.764 1.00  98.14 0 A 1
ATOM   1800 C C   . ASN A 1 238 ? 10.480 -20.204 -2.854 1.00  98.14 0 A 1
ATOM   1801 O O   . ASN A 1 238 ? 10.306 -19.499 -3.849 1.00  98.14 0 A 1
ATOM   1802 C CB  . ASN A 1 238 ? 10.822 -22.594 -3.401 1.00  98.14 0 A 1
ATOM   1803 C CG  . ASN A 1 238 ? 10.361 -24.021 -3.259 1.00  98.14 0 A 1
ATOM   1804 O OD1 . ASN A 1 238 ? 10.374 -24.584 -2.164 1.00  98.14 0 A 1
ATOM   1805 N ND2 . ASN A 1 238 ?  9.951 -24.611 -4.369 1.00  98.14 0 A 1
ATOM   1806 N N   . VAL A 1 239 ? 11.224 -19.830 -1.828 1.00  98.65 0 A 1
ATOM   1807 C CA  . VAL A 1 239 ? 11.980 -18.589 -1.886 1.00  98.65 0 A 1
ATOM   1808 C C   . VAL A 1 239 ? 12.965 -18.670 -3.050 1.00  98.65 0 A 1
ATOM   1809 O O   . VAL A 1 239 ? 13.686 -19.660 -3.203 1.00  98.65 0 A 1
ATOM   1810 C CB  . VAL A 1 239 ? 12.716 -18.331 -0.561 1.00  98.65 0 A 1
ATOM   1811 C CG1 . VAL A 1 239 ? 13.661 -17.138 -0.687 1.00  98.65 0 A 1
ATOM   1812 C CG2 . VAL A 1 239 ? 11.694 -18.098  0.555 1.00  98.65 0 A 1
ATOM   1813 N N   . ALA A 1 240 ? 12.988 -17.624 -3.878 1.00  98.64 0 A 1
ATOM   1814 C CA  . ALA A 1 240 ? 13.792 -17.600 -5.096 1.00  98.64 0 A 1
ATOM   1815 C C   . ALA A 1 240 ? 15.080 -16.792 -4.957 1.00  98.64 0 A 1
ATOM   1816 O O   . ALA A 1 240 ? 15.811 -16.637 -5.938 1.00  98.64 0 A 1
ATOM   1817 C CB  . ALA A 1 240 ? 12.961 -17.053 -6.257 1.00  98.64 0 A 1
ATOM   1818 N N   . VAL A 1 241 ? 15.371 -16.281 -3.788 1.00  98.76 0 A 1
ATOM   1819 C CA  . VAL A 1 241 ? 16.589 -15.510 -3.565 1.00  98.76 0 A 1
ATOM   1820 C C   . VAL A 1 241 ? 17.776 -16.465 -3.510 1.00  98.76 0 A 1
ATOM   1821 O O   . VAL A 1 241 ? 17.789 -17.414 -2.725 1.00  98.76 0 A 1
ATOM   1822 C CB  . VAL A 1 241 ? 16.498 -14.683 -2.272 1.00  98.76 0 A 1
ATOM   1823 C CG1 . VAL A 1 241 ? 17.794 -13.909 -2.028 1.00  98.76 0 A 1
ATOM   1824 C CG2 . VAL A 1 241 ? 15.301 -13.728 -2.348 1.00  98.76 0 A 1
ATOM   1825 N N   . ALA A 1 242 ? 18.778 -16.217 -4.339 1.00  97.65 0 A 1
ATOM   1826 C CA  . ALA A 1 242 ? 19.922 -17.114 -4.436 1.00  97.65 0 A 1
ATOM   1827 C C   . ALA A 1 242 ? 20.816 -17.005 -3.209 1.00  97.65 0 A 1
ATOM   1828 O O   . ALA A 1 242 ? 20.957 -15.938 -2.610 1.00  97.65 0 A 1
ATOM   1829 C CB  . ALA A 1 242 ? 20.732 -16.801 -5.693 1.00  97.65 0 A 1
ATOM   1830 N N   . GLY A 1 243 ? 21.428 -18.128 -2.850 1.00  96.00 0 A 1
ATOM   1831 C CA  . GLY A 1 243 ? 22.489 -18.134 -1.858 1.00  96.00 0 A 1
ATOM   1832 C C   . GLY A 1 243 ? 22.051 -18.239 -0.413 1.00  96.00 0 A 1
ATOM   1833 O O   . GLY A 1 243 ? 22.871 -18.047  0.489 1.00  96.00 0 A 1
ATOM   1834 N N   . LEU A 1 244 ? 20.792 -18.541 -0.182 1.00  98.07 0 A 1
ATOM   1835 C CA  . LEU A 1 244 ? 20.309 -18.648  1.186 1.00  98.07 0 A 1
ATOM   1836 C C   . LEU A 1 244 ? 20.596 -20.030  1.753 1.00  98.07 0 A 1
ATOM   1837 O O   . LEU A 1 244 ? 20.495 -21.038  1.053 1.00  98.07 0 A 1
ATOM   1838 C CB  . LEU A 1 244 ? 18.807 -18.364  1.253 1.00  98.07 0 A 1
ATOM   1839 C CG  . LEU A 1 244 ? 18.364 -16.998  0.739 1.00  98.07 0 A 1
ATOM   1840 C CD1 . LEU A 1 244 ? 16.858 -16.838  0.919 1.00  98.07 0 A 1
ATOM   1841 C CD2 . LEU A 1 244 ? 19.111 -15.878  1.453 1.00  98.07 0 A 1
ATOM   1842 N N   . HIS A 1 245 ? 20.930 -20.072  3.035 1.00  95.87 0 A 1
ATOM   1843 C CA  . HIS A 1 245 ? 21.159 -21.333  3.723 1.00  95.87 0 A 1
ATOM   1844 C C   . HIS A 1 245 ? 19.851 -22.079  3.915 1.00  95.87 0 A 1
ATOM   1845 O O   . HIS A 1 245 ? 18.824 -21.492  4.267 1.00  95.87 0 A 1
ATOM   1846 C CB  . HIS A 1 245 ? 21.813 -21.099  5.082 1.00  95.87 0 A 1
ATOM   1847 C CG  . HIS A 1 245 ? 22.003 -22.357  5.872 1.00  95.87 0 A 1
ATOM   1848 N ND1 . HIS A 1 245 ? 23.027 -23.243  5.626 1.00  95.87 0 A 1
ATOM   1849 C CD2 . HIS A 1 245 ? 21.283 -22.872  6.899 1.00  95.87 0 A 1
ATOM   1850 C CE1 . HIS A 1 245 ? 22.928 -24.252  6.473 1.00  95.87 0 A 1
ATOM   1851 N NE2 . HIS A 1 245 ? 21.882 -24.056  7.249 1.00  95.87 0 A 1
ATOM   1852 N N   . GLU A 1 246 ? 19.901 -23.376  3.678 1.00  92.70 0 A 1
ATOM   1853 C CA  . GLU A 1 246 ? 18.793 -24.267  3.964 1.00  92.70 0 A 1
ATOM   1854 C C   . GLU A 1 246 ? 19.326 -25.391  4.834 1.00  92.70 0 A 1
ATOM   1855 O O   . GLU A 1 246 ? 20.264 -26.085  4.447 1.00  92.70 0 A 1
ATOM   1856 C CB  . GLU A 1 246 ? 18.200 -24.816  2.670 1.00  92.70 0 A 1
ATOM   1857 C CG  . GLU A 1 246 ? 17.084 -25.821  2.879 1.00  92.70 0 A 1
ATOM   1858 C CD  . GLU A 1 246 ? 16.420 -26.238  1.577 1.00  92.70 0 A 1
ATOM   1859 O OE1 . GLU A 1 246 ? 16.529 -25.494  0.576 1.00  92.70 0 A 1
ATOM   1860 O OE2 . GLU A 1 246 ? 15.777 -27.308  1.564 1.00  92.70 -1 A 1
ATOM   1861 N N   . SER A 1 247 ? 18.753 -25.561  6.000 1.00  90.00 0 A 1
ATOM   1862 C CA  . SER A 1 247 ? 19.195 -26.621  6.894 1.00  90.00 0 A 1
ATOM   1863 C C   . SER A 1 247 ? 18.906 -27.981  6.278 1.00  90.00 0 A 1
ATOM   1864 O O   . SER A 1 247 ? 17.929 -28.157  5.554 1.00  90.00 0 A 1
ATOM   1865 C CB  . SER A 1 247 ? 18.507 -26.505  8.251 1.00  90.00 0 A 1
ATOM   1866 O OG  . SER A 1 247 ? 18.865 -25.290  8.880 1.00  90.00 0 A 1
ATOM   1867 N N   . THR A 1 248 ? 19.765 -28.957  6.587 1.00  76.71 0 A 1
ATOM   1868 C CA  . THR A 1 248 ? 19.603 -30.295  6.037 1.00  76.71 0 A 1
ATOM   1869 C C   . THR A 1 248 ? 18.689 -31.176  6.876 1.00  76.71 0 A 1
ATOM   1870 O O   . THR A 1 248 ? 18.315 -32.262  6.432 1.00  76.71 0 A 1
ATOM   1871 C CB  . THR A 1 248 ? 20.961 -30.990  5.882 1.00  76.71 0 A 1
ATOM   1872 O OG1 . THR A 1 248 ? 21.621 -31.007  7.151 1.00  76.71 0 A 1
ATOM   1873 C CG2 . THR A 1 248 ? 21.822 -30.246  4.863 1.00  76.71 0 A 1
ATOM   1874 N N   . THR A 1 249 ? 18.345 -30.739  8.067 1.00  76.72 0 A 1
ATOM   1875 C CA  . THR A 1 249 ? 17.509 -31.520  8.972 1.00  76.72 0 A 1
ATOM   1876 C C   . THR A 1 249 ? 16.399 -30.655  9.546 1.00  76.72 0 A 1
ATOM   1877 O O   . THR A 1 249 ? 16.490 -29.427  9.571 1.00  76.72 0 A 1
ATOM   1878 C CB  . THR A 1 249 ? 18.329 -32.113 10.133 1.00  76.72 0 A 1
ATOM   1879 O OG1 . THR A 1 249 ? 18.897 -31.045 10.904 1.00  76.72 0 A 1
ATOM   1880 C CG2 . THR A 1 249 ? 19.441 -33.013  9.611 1.00  76.72 0 A 1
ATOM   1881 N N   . ALA A 1 250 ? 15.358 -31.311  9.991 1.00  81.12 0 A 1
ATOM   1882 C CA  . ALA A 1 250 ? 14.291 -30.688 10.752 1.00  81.12 0 A 1
ATOM   1883 C C   . ALA A 1 250 ? 13.827 -31.696 11.783 1.00  81.12 0 A 1
ATOM   1884 O O   . ALA A 1 250 ? 14.089 -32.893 11.653 1.00  81.12 0 A 1
ATOM   1885 C CB  . ALA A 1 250 ? 13.132 -30.267  9.851 1.00  81.12 0 A 1
ATOM   1886 N N   . ALA A 1 251 ? 13.160 -31.221 12.814 1.00  86.01 0 A 1
ATOM   1887 C CA  . ALA A 1 251 ? 12.611 -32.130 13.810 1.00  86.01 0 A 1
ATOM   1888 C C   . ALA A 1 251 ? 11.763 -33.184 13.104 1.00  86.01 0 A 1
ATOM   1889 O O   . ALA A 1 251 ? 11.005 -32.875 12.186 1.00  86.01 0 A 1
ATOM   1890 C CB  . ALA A 1 251 ? 11.785 -31.369 14.839 1.00  86.01 0 A 1
ATOM   1891 N N   . ASP A 1 252 ? 11.913 -34.417 13.534 1.00  84.81 0 A 1
ATOM   1892 C CA  . ASP A 1 252 ? 11.277 -35.550 12.870 1.00  84.81 0 A 1
ATOM   1893 C C   . ASP A 1 252 ?  9.890 -35.770 13.454 1.00  84.81 0 A 1
ATOM   1894 O O   . ASP A 1 252 ?  9.706 -36.568 14.376 1.00  84.81 0 A 1
ATOM   1895 C CB  . ASP A 1 252 ? 12.145 -36.797 13.026 1.00  84.81 0 A 1
ATOM   1896 C CG  . ASP A 1 252 ? 11.598 -37.988 12.259 1.00  84.81 0 A 1
ATOM   1897 O OD1 . ASP A 1 252 ? 10.738 -37.794 11.365 1.00  84.81 0 A 1
ATOM   1898 O OD2 . ASP A 1 252 ? 12.036 -39.120 12.549 1.00  84.81 -1 A 1
ATOM   1899 N N   . VAL A 1 253 ?  8.942 -35.063 12.916 1.00  90.71 0 A 1
ATOM   1900 C CA  . VAL A 1 253 ?  7.570 -35.161 13.381 1.00  90.71 0 A 1
ATOM   1901 C C   . VAL A 1 253 ?  6.654 -35.187 12.161 1.00  90.71 0 A 1
ATOM   1902 O O   . VAL A 1 253 ?  6.925 -34.536 11.153 1.00  90.71 0 A 1
ATOM   1903 C CB  . VAL A 1 253 ?  7.214 -33.997 14.338 1.00  90.71 0 A 1
ATOM   1904 C CG1 . VAL A 1 253 ?  7.306 -32.660 13.627 1.00  90.71 0 A 1
ATOM   1905 C CG2 . VAL A 1 253 ?  5.839 -34.198 14.956 1.00  90.71 0 A 1
ATOM   1906 N N   . ASN A 1 254 ?  5.592 -35.967 12.257 1.00  92.35 0 A 1
ATOM   1907 C CA  . ASN A 1 254 ?  4.598 -36.017 11.196 1.00  92.35 0 A 1
ATOM   1908 C C   . ASN A 1 254 ?  3.700 -34.797 11.292 1.00  92.35 0 A 1
ATOM   1909 O O   . ASN A 1 254 ?  3.119 -34.529 12.346 1.00  92.35 0 A 1
ATOM   1910 C CB  . ASN A 1 254 ?  3.765 -37.293 11.295 1.00  92.35 0 A 1
ATOM   1911 C CG  . ASN A 1 254 ?  2.779 -37.439 10.158 1.00  92.35 0 A 1
ATOM   1912 O OD1 . ASN A 1 254 ?  3.084 -37.120  9.008 1.00  92.35 0 A 1
ATOM   1913 N ND2 . ASN A 1 254 ?  1.587 -37.913 10.472 1.00  92.35 0 A 1
ATOM   1914 N N   . TYR A 1 255 ?  3.597 -34.062 10.203 1.00  94.62 0 A 1
ATOM   1915 C CA  . TYR A 1 255 ?  2.720 -32.893 10.138 1.00  94.62 0 A 1
ATOM   1916 C C   . TYR A 1 255 ?  1.857 -33.042  8.894 1.00  94.62 0 A 1
ATOM   1917 O O   . TYR A 1 255 ?  2.225 -32.578  7.810 1.00  94.62 0 A 1
ATOM   1918 C CB  . TYR A 1 255 ?  3.538 -31.598 10.111 1.00  94.62 0 A 1
ATOM   1919 C CG  . TYR A 1 255 ?  2.799 -30.387 10.645 1.00  94.62 0 A 1
ATOM   1920 C CD1 . TYR A 1 255 ?  1.440 -30.203 10.423 1.00  94.62 0 A 1
ATOM   1921 C CD2 . TYR A 1 255 ?  3.474 -29.422 11.400 1.00  94.62 0 A 1
ATOM   1922 C CE1 . TYR A 1 255 ?  0.769 -29.096 10.925 1.00  94.62 0 A 1
ATOM   1923 C CE2 . TYR A 1 255 ?  2.816 -28.313 11.907 1.00  94.62 0 A 1
ATOM   1924 C CZ  . TYR A 1 255 ?  1.463 -28.151 11.668 1.00  94.62 0 A 1
ATOM   1925 O OH  . TYR A 1 255 ?  0.801 -27.054 12.162 1.00  94.62 0 A 1
ATOM   1926 N N   . PRO A 1 256 ?  0.736 -33.731  9.028 1.00  95.88 0 A 1
ATOM   1927 C CA  . PRO A 1 256 ? -0.086 -34.015  7.854 1.00  95.88 0 A 1
ATOM   1928 C C   . PRO A 1 256 ? -0.626 -32.742  7.213 1.00  95.88 0 A 1
ATOM   1929 O O   . PRO A 1 256 ? -0.886 -31.750  7.899 1.00  95.88 0 A 1
ATOM   1930 C CB  . PRO A 1 256 ? -1.232 -34.868  8.412 1.00  95.88 0 A 1
ATOM   1931 C CG  . PRO A 1 256 ? -0.722 -35.394  9.715 1.00  95.88 0 A 1
ATOM   1932 C CD  . PRO A 1 256 ?  0.184 -34.330 10.254 1.00  95.88 0 A 1
ATOM   1933 N N   . HIS A 1 257 ? -0.791 -32.794  5.903 1.00  92.97 0 A 1
ATOM   1934 C CA  . HIS A 1 257 ? -1.321 -31.645  5.177 1.00  92.97 0 A 1
ATOM   1935 C C   . HIS A 1 257 ? -2.691 -31.227  5.695 1.00  92.97 0 A 1
ATOM   1936 O O   . HIS A 1 257 ? -3.020 -30.039  5.718 1.00  92.97 0 A 1
ATOM   1937 C CB  . HIS A 1 257 ? -1.394 -31.953  3.684 1.00  92.97 0 A 1
ATOM   1938 C CG  . HIS A 1 257 ? -0.065 -32.257  3.068 1.00  92.97 0 A 1
ATOM   1939 N ND1 . HIS A 1 257 ?  0.967 -31.343  3.043 1.00  92.97 0 A 1
ATOM   1940 C CD2 . HIS A 1 257 ?  0.404 -33.376  2.461 1.00  92.97 0 A 1
ATOM   1941 C CE1 . HIS A 1 257 ?  2.011 -31.890  2.441 1.00  92.97 0 A 1
ATOM   1942 N NE2 . HIS A 1 257 ?  1.693 -33.121  2.077 1.00  92.97 0 A 1
ATOM   1943 N N   . GLU A 1 258 ? -3.487 -32.203  6.116 1.00  96.56 0 A 1
ATOM   1944 C CA  . GLU A 1 258 ? -4.804 -31.899  6.669 1.00  96.56 0 A 1
ATOM   1945 C C   . GLU A 1 258 ? -4.698 -31.065  7.941 1.00  96.56 0 A 1
ATOM   1946 O O   . GLU A 1 258 ? -5.531 -30.189  8.190 1.00  96.56 0 A 1
ATOM   1947 C CB  . GLU A 1 258 ? -5.565 -33.194  6.954 1.00  96.56 0 A 1
ATOM   1948 C CG  . GLU A 1 258 ? -5.915 -33.996  5.708 1.00  96.56 0 A 1
ATOM   1949 C CD  . GLU A 1 258 ? -4.834 -34.980  5.282 1.00  96.56 0 A 1
ATOM   1950 O OE1 . GLU A 1 258 ? -3.670 -34.858  5.732 1.00  96.56 0 A 1
ATOM   1951 O OE2 . GLU A 1 258 ? -5.158 -35.892  4.492 1.00  96.56 -1 A 1
ATOM   1952 N N   . ARG A 1 259 ? -3.682 -31.343  8.743 1.00  96.93 0 A 1
ATOM   1953 C CA  . ARG A 1 259 ? -3.487 -30.538  9.939 1.00  96.93 0 A 1
ATOM   1954 C C   . ARG A 1 259 ? -2.992 -29.139  9.588 1.00  96.93 0 A 1
ATOM   1955 O O   . ARG A 1 259 ? -3.365 -28.162 10.257 1.00  96.93 0 A 1
ATOM   1956 C CB  . ARG A 1 259 ? -2.527 -31.221 10.908 1.00  96.93 0 A 1
ATOM   1957 C CG  . ARG A 1 259 ? -2.377 -30.406 12.178 1.00  96.93 0 A 1
ATOM   1958 C CD  . ARG A 1 259 ? -1.550 -31.049 13.248 1.00  96.93 0 A 1
ATOM   1959 N NE  . ARG A 1 259 ? -1.261 -30.066 14.280 1.00  96.93 0 A 1
ATOM   1960 C CZ  . ARG A 1 259 ? -0.442 -30.243 15.303 1.00  96.93 0 A 1
ATOM   1961 N NH1 . ARG A 1 259 ?  0.178 -31.402 15.472 1.00  96.93 1 A 1
ATOM   1962 N NH2 . ARG A 1 259 ? -0.244 -29.251 16.167 1.00  96.93 0 A 1
ATOM   1963 N N   . VAL A 1 260 ? -2.154 -29.020  8.574 1.00  97.64 0 A 1
ATOM   1964 C CA  . VAL A 1 260 ? -1.734 -27.696  8.124 1.00  97.64 0 A 1
ATOM   1965 C C   . VAL A 1 260 ? -2.961 -26.841  7.828 1.00  97.64 0 A 1
ATOM   1966 O O   . VAL A 1 260 ? -3.071 -25.696  8.280 1.00  97.64 0 A 1
ATOM   1967 C CB  . VAL A 1 260 ? -0.829 -27.782  6.877 1.00  97.64 0 A 1
ATOM   1968 C CG1 . VAL A 1 260 ? -0.571 -26.390  6.300 1.00  97.64 0 A 1
ATOM   1969 C CG2 . VAL A 1 260 ?  0.486 -28.475  7.225 1.00  97.64 0 A 1
ATOM   1970 N N   . ARG A 1 261 ? -3.883 -27.397  7.063 1.00  97.17 0 A 1
ATOM   1971 C CA  . ARG A 1 261 ? -5.082 -26.662  6.699 1.00  97.17 0 A 1
ATOM   1972 C C   . ARG A 1 261 ? -5.922 -26.318  7.930 1.00  97.17 0 A 1
ATOM   1973 O O   . ARG A 1 261 ? -6.405 -25.194  8.071 1.00  97.17 0 A 1
ATOM   1974 C CB  . ARG A 1 261 ? -5.901 -27.457  5.677 1.00  97.17 0 A 1
ATOM   1975 C CG  . ARG A 1 261 ? -7.143 -26.746  5.177 1.00  97.17 0 A 1
ATOM   1976 C CD  . ARG A 1 261 ? -7.761 -27.476  3.988 1.00  97.17 0 A 1
ATOM   1977 N NE  . ARG A 1 261 ? -6.875 -27.474  2.826 1.00  97.17 0 A 1
ATOM   1978 C CZ  . ARG A 1 261 ? -6.805 -26.495  1.928 1.00  97.17 0 A 1
ATOM   1979 N NH1 . ARG A 1 261 ? -7.574 -25.425  2.041 1.00  97.17 1 A 1
ATOM   1980 N NH2 . ARG A 1 261 ? -5.957 -26.590  0.915 1.00  97.17 0 A 1
ATOM   1981 N N   . ALA A 1 262 ? -6.084 -27.275  8.825 1.00  96.43 0 A 1
ATOM   1982 C CA  . ALA A 1 262 ? -6.885 -27.035 10.020 1.00  96.43 0 A 1
ATOM   1983 C C   . ALA A 1 262 ? -6.250 -25.982 10.920 1.00  96.43 0 A 1
ATOM   1984 O O   . ALA A 1 262 ? -6.942 -25.113 11.459 1.00  96.43 0 A 1
ATOM   1985 C CB  . ALA A 1 262 ? -7.085 -28.339 10.787 1.00  96.43 0 A 1
ATOM   1986 N N   . ASP A 1 263 ? -4.934 -26.064 11.103 1.00  96.05 0 A 1
ATOM   1987 C CA  . ASP A 1 263 ? -4.248 -25.148 12.010 1.00  96.05 0 A 1
ATOM   1988 C C   . ASP A 1 263 ? -4.088 -23.753 11.421 1.00  96.05 0 A 1
ATOM   1989 O O   . ASP A 1 263 ? -4.064 -22.762 12.161 1.00  96.05 0 A 1
ATOM   1990 C CB  . ASP A 1 263 ? -2.863 -25.690 12.372 1.00  96.05 0 A 1
ATOM   1991 C CG  . ASP A 1 263 ? -2.905 -26.892 13.303 1.00  96.05 0 A 1
ATOM   1992 O OD1 . ASP A 1 263 ? -3.991 -27.238 13.809 1.00  96.05 0 A 1
ATOM   1993 O OD2 . ASP A 1 263 ? -1.827 -27.485 13.536 1.00  96.05 -1 A 1
ATOM   1994 N N   . SER A 1 264 ? -3.941 -23.655 10.117 1.00  97.39 0 A 1
ATOM   1995 C CA  . SER A 1 264 ? -3.628 -22.377  9.489 1.00  97.39 0 A 1
ATOM   1996 C C   . SER A 1 264 ? -4.858 -21.601  9.054 1.00  97.39 0 A 1
ATOM   1997 O O   . SER A 1 264 ? -4.788 -20.380  8.910 1.00  97.39 0 A 1
ATOM   1998 C CB  . SER A 1 264 ? -2.737 -22.581  8.267 1.00  97.39 0 A 1
ATOM   1999 O OG  . SER A 1 264 ? -3.452 -23.191  7.208 1.00  97.39 0 A 1
ATOM   2000 N N   . GLY A 1 265 ? -5.966 -22.276  8.812 1.00  96.94 0 A 1
ATOM   2001 C CA  . GLY A 1 265 ? -7.119 -21.617  8.221 1.00  96.94 0 A 1
ATOM   2002 C C   . GLY A 1 265 ? -6.980 -21.391  6.727 1.00  96.94 0 A 1
ATOM   2003 O O   . GLY A 1 265 ? -7.660 -20.531  6.161 1.00  96.94 0 A 1
ATOM   2004 N N   . LEU A 1 266 ? -6.111 -22.143  6.082 1.00  98.24 0 A 1
ATOM   2005 C CA  . LEU A 1 266 ? -5.976 -22.088  4.630 1.00  98.24 0 A 1
ATOM   2006 C C   . LEU A 1 266 ? -7.345 -22.312  3.984 1.00  98.24 0 A 1
ATOM   2007 O O   . LEU A 1 266 ? -8.059 -23.253  4.339 1.00  98.24 0 A 1
ATOM   2008 C CB  . LEU A 1 266 ? -4.988 -23.163  4.193 1.00  98.24 0 A 1
ATOM   2009 C CG  . LEU A 1 266 ? -4.401 -23.115  2.787 1.00  98.24 0 A 1
ATOM   2010 C CD1 . LEU A 1 266 ? -3.500 -21.902  2.617 1.00  98.24 0 A 1
ATOM   2011 C CD2 . LEU A 1 266 ? -3.607 -24.399  2.541 1.00  98.24 0 A 1
ATOM   2012 N N   . LEU A 1 267 ? -7.717 -21.449  3.048 1.00  98.65 0 A 1
ATOM   2013 C CA  . LEU A 1 267 ? -9.056 -21.498  2.482 1.00  98.65 0 A 1
ATOM   2014 C C   . LEU A 1 267 ? -9.214 -22.643  1.495 1.00  98.65 0 A 1
ATOM   2015 O O   . LEU A 1 267 ? -8.242 -23.153  0.934 1.00  98.65 0 A 1
ATOM   2016 C CB  . LEU A 1 267 ? -9.401 -20.177  1.795 1.00  98.65 0 A 1
ATOM   2017 C CG  . LEU A 1 267 ? -9.472 -18.937  2.688 1.00  98.65 0 A 1
ATOM   2018 C CD1 . LEU A 1 267 ? -9.855 -17.717  1.858 1.00  98.65 0 A 1
ATOM   2019 C CD2 . LEU A 1 267 ? -10.453 -19.136  3.837 1.00  98.65 0 A 1
ATOM   2020 N N   . ASP A 1 268 ? -10.454 -23.035  1.266 1.00  97.12 0 A 1
ATOM   2021 C CA  . ASP A 1 268 ? -10.760 -24.086  0.307 1.00  97.12 0 A 1
ATOM   2022 C C   . ASP A 1 268 ? -10.165 -23.751 -1.056 1.00  97.12 0 A 1
ATOM   2023 O O   . ASP A 1 268 ? -10.312 -22.635 -1.552 1.00  97.12 0 A 1
ATOM   2024 C CB  . ASP A 1 268 ? -12.269 -24.262  0.159 1.00  97.12 0 A 1
ATOM   2025 C CG  . ASP A 1 268 ? -12.915 -24.878  1.386 1.00  97.12 0 A 1
ATOM   2026 O OD1 . ASP A 1 268 ? -12.198 -25.358  2.288 1.00  97.12 0 A 1
ATOM   2027 O OD2 . ASP A 1 268 ? -14.163 -24.876  1.445 1.00  97.12 -1 A 1
ATOM   2028 N N   . GLY A 1 269 ? -9.508 -24.736 -1.644 1.00  97.50 0 A 1
ATOM   2029 C CA  . GLY A 1 269 ? -8.910 -24.572 -2.956 1.00  97.50 0 A 1
ATOM   2030 C C   . GLY A 1 269 ? -7.529 -23.958 -2.955 1.00  97.50 0 A 1
ATOM   2031 O O   . GLY A 1 269 ? -6.840 -24.010 -3.979 1.00  97.50 0 A 1
ATOM   2032 N N   . VAL A 1 270 ? -7.107 -23.376 -1.848 1.00  98.68 0 A 1
ATOM   2033 C CA  . VAL A 1 270 ? -5.790 -22.762 -1.767 1.00  98.68 0 A 1
ATOM   2034 C C   . VAL A 1 270 ? -4.773 -23.830 -1.396 1.00  98.68 0 A 1
ATOM   2035 O O   . VAL A 1 270 ? -4.988 -24.615 -0.469 1.00  98.68 0 A 1
ATOM   2036 C CB  . VAL A 1 270 ? -5.764 -21.609 -0.746 1.00  98.68 0 A 1
ATOM   2037 C CG1 . VAL A 1 270 ? -4.382 -20.962 -0.699 1.00  98.68 0 A 1
ATOM   2038 C CG2 . VAL A 1 270 ? -6.832 -20.572 -1.103 1.00  98.68 0 A 1
ATOM   2039 N N   . SER A 1 271 ? -3.671 -23.862 -2.124 1.00  97.53 0 A 1
ATOM   2040 C CA  . SER A 1 271 ? -2.650 -24.881 -1.940 1.00  97.53 0 A 1
ATOM   2041 C C   . SER A 1 271 ? -1.518 -24.393 -1.054 1.00  97.53 0 A 1
ATOM   2042 O O   . SER A 1 271 ? -1.188 -23.205 -1.029 1.00  97.53 0 A 1
ATOM   2043 C CB  . SER A 1 271 ? -2.061 -25.303 -3.287 1.00  97.53 0 A 1
ATOM   2044 O OG  . SER A 1 271 ? -3.055 -25.861 -4.122 1.00  97.53 0 A 1
ATOM   2045 N N   . GLU A 1 272 ? -0.912 -25.326 -0.339 1.00  98.46 0 A 1
ATOM   2046 C CA  . GLU A 1 272 ?  0.357 -25.061  0.318 1.00  98.46 0 A 1
ATOM   2047 C C   . GLU A 1 272 ?  1.407 -24.679 -0.711 1.00  98.46 0 A 1
ATOM   2048 O O   . GLU A 1 272 ?  1.329 -25.064 -1.882 1.00  98.46 0 A 1
ATOM   2049 C CB  . GLU A 1 272 ?  0.837 -26.300  1.065 1.00  98.46 0 A 1
ATOM   2050 C CG  . GLU A 1 272 ? -0.037 -26.710  2.224 1.00  98.46 0 A 1
ATOM   2051 C CD  . GLU A 1 272 ?  0.407 -28.029  2.836 1.00  98.46 0 A 1
ATOM   2052 O OE1 . GLU A 1 272 ?  1.606 -28.366  2.739 1.00  98.46 0 A 1
ATOM   2053 O OE2 . GLU A 1 272 ? -0.453 -28.724  3.411 1.00  98.46 -1 A 1
ATOM   2054 N N   . ILE A 1 273 ?  2.398 -23.926 -0.271 1.00  98.37 0 A 1
ATOM   2055 C CA  . ILE A 1 273 ?  3.517 -23.547 -1.118 1.00  98.37 0 A 1
ATOM   2056 C C   . ILE A 1 273 ?  4.799 -24.201 -0.622 1.00  98.37 0 A 1
ATOM   2057 O O   . ILE A 1 273 ?  4.877 -24.677  0.514 1.00  98.37 0 A 1
ATOM   2058 C CB  . ILE A 1 273 ?  3.691 -22.013 -1.190 1.00  98.37 0 A 1
ATOM   2059 C CG1 . ILE A 1 273 ?  3.900 -21.423  0.206 1.00  98.37 0 A 1
ATOM   2060 C CG2 . ILE A 1 273 ?  2.488 -21.387 -1.885 1.00  98.37 0 A 1
ATOM   2061 C CD1 . ILE A 1 273 ?  4.358 -19.968  0.193 1.00  98.37 0 A 1
ATOM   2062 N N   . GLY A 1 274 ?  5.804 -24.216 -1.492 1.00  98.20 0 A 1
ATOM   2063 C CA  . GLY A 1 274 ?  7.112 -24.722 -1.130 1.00  98.20 0 A 1
ATOM   2064 C C   . GLY A 1 274 ?  7.252 -26.212 -1.374 1.00  98.20 0 A 1
ATOM   2065 O O   . GLY A 1 274 ?  6.275 -26.923 -1.615 1.00  98.20 0 A 1
ATOM   2066 N N   . SER A 1 275 ?  8.488 -26.682 -1.308 1.00  96.45 0 A 1
ATOM   2067 C CA  . SER A 1 275 ?  8.805 -28.082 -1.547 1.00  96.45 0 A 1
ATOM   2068 C C   . SER A 1 275 ?  9.446 -28.686 -0.307 1.00  96.45 0 A 1
ATOM   2069 O O   . SER A 1 275 ? 10.089 -27.997  0.485 1.00  96.45 0 A 1
ATOM   2070 C CB  . SER A 1 275 ?  9.739 -28.234 -2.752 1.00  96.45 0 A 1
ATOM   2071 O OG  . SER A 1 275 ? 10.962 -27.569 -2.525 1.00  96.45 0 A 1
ATOM   2072 N N   . GLY A 1 276 ?  9.280 -29.989 -0.170 1.00  95.64 0 A 1
ATOM   2073 C CA  . GLY A 1 276 ?  9.772 -30.709  0.988 1.00  95.64 0 A 1
ATOM   2074 C C   . GLY A 1 276 ?  8.651 -30.954  1.974 1.00  95.64 0 A 1
ATOM   2075 O O   . GLY A 1 276 ?  7.516 -30.521  1.778 1.00  95.64 0 A 1
ATOM   2076 N N   . SER A 1 277 ?  8.977 -31.669  3.044 1.00  95.79 0 A 1
ATOM   2077 C CA  . SER A 1 277 ?  7.979 -31.978  4.053 1.00  95.79 0 A 1
ATOM   2078 C C   . SER A 1 277 ?  7.548 -30.707  4.777 1.00  95.79 0 A 1
ATOM   2079 O O   . SER A 1 277 ?  8.244 -29.689  4.752 1.00  95.79 0 A 1
ATOM   2080 C CB  . SER A 1 277 ?  8.535 -32.979  5.064 1.00  95.79 0 A 1
ATOM   2081 O OG  . SER A 1 277 ?  9.527 -32.377  5.866 1.00  95.79 0 A 1
ATOM   2082 N N   . VAL A 1 278 ?  6.409 -30.780  5.435 1.00  97.35 0 A 1
ATOM   2083 C CA  . VAL A 1 278 ?  5.939 -29.623  6.185 1.00  97.35 0 A 1
ATOM   2084 C C   . VAL A 1 278 ?  6.955 -29.190  7.249 1.00  97.35 0 A 1
ATOM   2085 O O   . VAL A 1 278 ?  7.268 -27.997  7.337 1.00  97.35 0 A 1
ATOM   2086 C CB  . VAL A 1 278 ?  4.542 -29.883  6.783 1.00  97.35 0 A 1
ATOM   2087 C CG1 . VAL A 1 278 ?  4.152 -28.767  7.752 1.00  97.35 0 A 1
ATOM   2088 C CG2 . VAL A 1 278 ?  3.512 -30.000  5.659 1.00  97.35 0 A 1
ATOM   2089 N N   . PRO A 1 279 ?  7.496 -30.098  8.064 1.00  96.45 0 A 1
ATOM   2090 C CA  . PRO A 1 279 ?  8.501 -29.634  9.030 1.00  96.45 0 A 1
ATOM   2091 C C   . PRO A 1 279 ?  9.721 -29.003  8.375 1.00  96.45 0 A 1
ATOM   2092 O O   . PRO A 1 279 ? 10.278 -28.039  8.921 1.00  96.45 0 A 1
ATOM   2093 C CB  . PRO A 1 279 ?  8.872 -30.911  9.793 1.00  96.45 0 A 1
ATOM   2094 C CG  . PRO A 1 279 ?  7.653 -31.767  9.686 1.00  96.45 0 A 1
ATOM   2095 C CD  . PRO A 1 279 ?  7.110 -31.503  8.308 1.00  96.45 0 A 1
ATOM   2096 N N   . GLN A 1 280 ? 10.155 -29.518  7.226 1.00  96.79 0 A 1
ATOM   2097 C CA  . GLN A 1 280 ? 11.272 -28.895  6.526 1.00  96.79 0 A 1
ATOM   2098 C C   . GLN A 1 280 ? 10.932 -27.471  6.111 1.00  96.79 0 A 1
ATOM   2099 O O   . GLN A 1 280 ? 11.750 -26.558  6.267 1.00  96.79 0 A 1
ATOM   2100 C CB  . GLN A 1 280 ? 11.656 -29.715  5.292 1.00  96.79 0 A 1
ATOM   2101 C CG  . GLN A 1 280 ? 12.335 -31.033  5.624 1.00  96.79 0 A 1
ATOM   2102 C CD  . GLN A 1 280 ? 12.501 -31.923  4.408 1.00  96.79 0 A 1
ATOM   2103 O OE1 . GLN A 1 280 ? 11.794 -31.775  3.409 1.00  96.79 0 A 1
ATOM   2104 N NE2 . GLN A 1 280 ? 13.430 -32.865  4.488 1.00  96.79 0 A 1
ATOM   2105 N N   . ARG A 1 281 ?  9.739 -27.281  5.572 1.00  98.25 0 A 1
ATOM   2106 C CA  . ARG A 1 281 ?  9.338 -25.954  5.120 1.00  98.25 0 A 1
ATOM   2107 C C   . ARG A 1 281 ?  9.111 -24.995  6.281 1.00  98.25 0 A 1
ATOM   2108 O O   . ARG A 1 281 ?  9.407 -23.801  6.167 1.00  98.25 0 A 1
ATOM   2109 C CB  . ARG A 1 281 ?  8.096 -26.060  4.241 1.00  98.25 0 A 1
ATOM   2110 C CG  . ARG A 1 281 ?  8.384 -26.668  2.872 1.00  98.25 0 A 1
ATOM   2111 C CD  . ARG A 1 281 ?  7.118 -26.818  2.060 1.00  98.25 0 A 1
ATOM   2112 N NE  . ARG A 1 281 ?  6.315 -27.946  2.520 1.00  98.25 0 A 1
ATOM   2113 C CZ  . ARG A 1 281 ?  4.993 -28.011  2.449 1.00  98.25 0 A 1
ATOM   2114 N NH1 . ARG A 1 281 ?  4.290 -27.009  1.938 1.00  98.25 1 A 1
ATOM   2115 N NH2 . ARG A 1 281 ?  4.373 -29.089  2.885 1.00  98.25 0 A 1
ATOM   2116 N N   . LEU A 1 282 ?  8.606 -25.498  7.408 1.00  97.43 0 A 1
ATOM   2117 C CA  . LEU A 1 282 ?  8.340 -24.636  8.557 1.00  97.43 0 A 1
ATOM   2118 C C   . LEU A 1 282 ?  9.601 -24.257  9.314 1.00  97.43 0 A 1
ATOM   2119 O O   . LEU A 1 282 ?  9.699 -23.144  9.840 1.00  97.43 0 A 1
ATOM   2120 C CB  . LEU A 1 282 ?  7.397 -25.325  9.538 1.00  97.43 0 A 1
ATOM   2121 C CG  . LEU A 1 282 ?  5.924 -25.429  9.153 1.00  97.43 0 A 1
ATOM   2122 C CD1 . LEU A 1 282 ?  5.187 -26.235 10.221 1.00  97.43 0 A 1
ATOM   2123 C CD2 . LEU A 1 282 ?  5.309 -24.042  9.006 1.00  97.43 0 A 1
ATOM   2124 N N   . TRP A 1 283 ? 10.554 -25.179  9.405 1.00  97.36 0 A 1
ATOM   2125 C CA  . TRP A 1 283 ? 11.621 -25.034 10.398 1.00  97.36 0 A 1
ATOM   2126 C C   . TRP A 1 283 ? 13.036 -25.071  9.831 1.00  97.36 0 A 1
ATOM   2127 O O   . TRP A 1 283 ? 13.972 -24.653 10.521 1.00  97.36 0 A 1
ATOM   2128 C CB  . TRP A 1 283 ? 11.485 -26.130 11.466 1.00  97.36 0 A 1
ATOM   2129 C CG  . TRP A 1 283 ? 10.139 -26.168 12.130 1.00  97.36 0 A 1
ATOM   2130 C CD1 . TRP A 1 283 ?  9.279 -25.131 12.353 1.00  97.36 0 A 1
ATOM   2131 C CD2 . TRP A 1 283 ?  9.501 -27.332 12.674 1.00  97.36 0 A 1
ATOM   2132 N NE1 . TRP A 1 283 ?  8.146 -25.575 12.993 1.00  97.36 0 A 1
ATOM   2133 C CE2 . TRP A 1 283 ?  8.258 -26.917 13.203 1.00  97.36 0 A 1
ATOM   2134 C CE3 . TRP A 1 283 ?  9.856 -28.680 12.771 1.00  97.36 0 A 1
ATOM   2135 C CZ2 . TRP A 1 283 ?  7.374 -27.814 13.816 1.00  97.36 0 A 1
ATOM   2136 C CZ3 . TRP A 1 283 ?  8.984 -29.565 13.381 1.00  97.36 0 A 1
ATOM   2137 C CH2 . TRP A 1 283 ?  7.755 -29.129 13.895 1.00  97.36 0 A 1
ATOM   2138 N N   . ALA A 1 284 ? 13.230 -25.589  8.612 1.00  96.64 0 A 1
ATOM   2139 C CA  . ALA A 1 284 ? 14.573 -25.817  8.088 1.00  96.64 0 A 1
ATOM   2140 C C   . ALA A 1 284 ? 14.858 -25.082  6.789 1.00  96.64 0 A 1
ATOM   2141 O O   . ALA A 1 284 ? 15.925 -25.283  6.199 1.00  96.64 0 A 1
ATOM   2142 C CB  . ALA A 1 284 ? 14.821 -27.310  7.900 1.00  96.64 0 A 1
ATOM   2143 N N   . LYS A 1 285 ? 13.946 -24.258  6.322 1.00  97.48 0 A 1
ATOM   2144 C CA  . LYS A 1 285 ? 14.113 -23.508  5.080 1.00  97.48 0 A 1
ATOM   2145 C C   . LYS A 1 285 ? 13.802 -22.042  5.321 1.00  97.48 0 A 1
ATOM   2146 O O   . LYS A 1 285 ? 13.050 -21.703  6.240 1.00  97.48 0 A 1
ATOM   2147 C CB  . LYS A 1 285 ? 13.201 -24.060  3.976 1.00  97.48 0 A 1
ATOM   2148 C CG  . LYS A 1 285 ? 13.511 -25.501  3.591 1.00  97.48 0 A 1
ATOM   2149 C CD  . LYS A 1 285 ? 12.591 -25.996  2.480 1.00  97.48 0 A 1
ATOM   2150 C CE  . LYS A 1 285 ? 12.950 -25.392  1.131 1.00  97.48 0 A 1
ATOM   2151 N NZ  . LYS A 1 285 ? 12.146 -26.011  0.029 1.00  97.48 1 A 1
ATOM   2152 N N   . PRO A 1 286 ? 14.377 -21.176  4.509 1.00  97.76 0 A 1
ATOM   2153 C CA  . PRO A 1 286 ? 14.035 -19.759  4.642 1.00  97.76 0 A 1
ATOM   2154 C C   . PRO A 1 286 ? 12.621 -19.487  4.142 1.00  97.76 0 A 1
ATOM   2155 O O   . PRO A 1 286 ? 12.057 -20.259  3.364 1.00  97.76 0 A 1
ATOM   2156 C CB  . PRO A 1 286 ? 15.072 -19.056  3.762 1.00  97.76 0 A 1
ATOM   2157 C CG  . PRO A 1 286 ? 15.417 -20.077  2.727 1.00  97.76 0 A 1
ATOM   2158 C CD  . PRO A 1 286 ? 15.360 -21.406  3.443 1.00  97.76 0 A 1
ATOM   2159 N N   . ALA A 1 287 ? 12.067 -18.374  4.595 1.00  98.53 0 A 1
ATOM   2160 C CA  . ALA A 1 287 ? 10.761 -17.913  4.145 1.00  98.53 0 A 1
ATOM   2161 C C   . ALA A 1 287 ? 10.804 -16.401  4.029 1.00  98.53 0 A 1
ATOM   2162 O O   . ALA A 1 287 ? 11.470 -15.728  4.823 1.00  98.53 0 A 1
ATOM   2163 C CB  . ALA A 1 287 ?  9.663 -18.341  5.115 1.00  98.53 0 A 1
ATOM   2164 N N   . ILE A 1 288 ? 10.103 -15.870  3.034 1.00  98.73 0 A 1
ATOM   2165 C CA  . ILE A 1 288 ? 10.037 -14.430  2.814 1.00  98.73 0 A 1
ATOM   2166 C C   . ILE A 1 288 ?  8.579 -14.018  2.711 1.00  98.73 0 A 1
ATOM   2167 O O   . ILE A 1 288 ?  7.790 -14.662  2.011 1.00  98.73 0 A 1
ATOM   2168 C CB  . ILE A 1 288 ? 10.795 -13.998  1.540 1.00  98.73 0 A 1
ATOM   2169 C CG1 . ILE A 1 288 ? 12.282 -14.326  1.673 1.00  98.73 0 A 1
ATOM   2170 C CG2 . ILE A 1 288 ? 10.597 -12.501  1.286 1.00  98.73 0 A 1
ATOM   2171 C CD1 . ILE A 1 288 ? 13.101 -13.974  0.441 1.00  98.73 0 A 1
ATOM   2172 N N   . THR A 1 289 ?  8.244 -12.944  3.397 1.00  97.82 0 A 1
ATOM   2173 C CA  . THR A 1 289 ?  6.886 -12.419  3.408 1.00  97.82 0 A 1
ATOM   2174 C C   . THR A 1 289 ?  6.923 -10.917  3.174 1.00  97.82 0 A 1
ATOM   2175 O O   . THR A 1 289 ?  7.763 -10.216  3.741 1.00  97.82 0 A 1
ATOM   2176 C CB  . THR A 1 289 ?  6.207 -12.704  4.760 1.00  97.82 0 A 1
ATOM   2177 O OG1 . THR A 1 289 ?  6.305 -14.100  5.063 1.00  97.82 0 A 1
ATOM   2178 C CG2 . THR A 1 289 ?  4.740 -12.299  4.730 1.00  97.82 0 A 1
ATOM   2179 N N   . VAL A 1 290 ?  6.014 -10.435  2.335 1.00  98.07 0 A 1
ATOM   2180 C CA  . VAL A 1 290 ?  5.795 -9.006  2.179 1.00  98.07 0 A 1
ATOM   2181 C C   . VAL A 1 290 ?  4.732 -8.614  3.196 1.00  98.07 0 A 1
ATOM   2182 O O   . VAL A 1 290 ?  3.601 -9.102  3.141 1.00  98.07 0 A 1
ATOM   2183 C CB  . VAL A 1 290 ?  5.348 -8.657  0.748 1.00  98.07 0 A 1
ATOM   2184 C CG1 . VAL A 1 290 ?  5.092 -7.156  0.623 1.00  98.07 0 A 1
ATOM   2185 C CG2 . VAL A 1 290 ?  6.398 -9.119 -0.255 1.00  98.07 0 A 1
ATOM   2186 N N   . ILE A 1 291 ?  5.104 -7.755  4.124 1.00  96.04 0 A 1
ATOM   2187 C CA  . ILE A 1 291 ?  4.238 -7.508  5.274 1.00  96.04 0 A 1
ATOM   2188 C C   . ILE A 1 291 ?  3.643 -6.102  5.300 1.00  96.04 0 A 1
ATOM   2189 O O   . ILE A 1 291 ?  2.872 -5.781  6.209 1.00  96.04 0 A 1
ATOM   2190 C CB  . ILE A 1 291 ?  4.971 -7.814  6.603 1.00  96.04 0 A 1
ATOM   2191 C CG1 . ILE A 1 291 ?  6.235 -6.970  6.754 1.00  96.04 0 A 1
ATOM   2192 C CG2 . ILE A 1 291 ?  5.317 -9.313  6.652 1.00  96.04 0 A 1
ATOM   2193 C CD1 . ILE A 1 291 ?  6.939 -7.151  8.091 1.00  96.04 0 A 1
ATOM   2194 N N   . GLY A 1 292 ?  3.956 -5.271  4.320 1.00  97.08 0 A 1
ATOM   2195 C CA  . GLY A 1 292 ?  3.355 -3.952  4.241 1.00  97.08 0 A 1
ATOM   2196 C C   . GLY A 1 292 ?  3.779 -3.244  2.973 1.00  97.08 0 A 1
ATOM   2197 O O   . GLY A 1 292 ?  4.868 -3.489  2.448 1.00  97.08 0 A 1
ATOM   2198 N N   . ILE A 1 293 ?  2.917 -2.381  2.477 1.00  97.48 0 A 1
ATOM   2199 C CA  . ILE A 1 293 ?  3.189 -1.584  1.284 1.00  97.48 0 A 1
ATOM   2200 C C   . ILE A 1 293 ?  2.655 -0.182  1.528 1.00  97.48 0 A 1
ATOM   2201 O O   . ILE A 1 293 ?  1.552 -0.014  2.057 1.00  97.48 0 A 1
ATOM   2202 C CB  . ILE A 1 293 ?  2.535 -2.190  0.022 1.00  97.48 0 A 1
ATOM   2203 C CG1 . ILE A 1 293 ?  3.179 -3.538 -0.311 1.00  97.48 0 A 1
ATOM   2204 C CG2 . ILE A 1 293 ?  2.657 -1.233 -1.171 1.00  97.48 0 A 1
ATOM   2205 C CD1 . ILE A 1 293 ?  2.557 -4.253 -1.500 1.00  97.48 0 A 1
ATOM   2206 N N   . ASP A 1 294 ?  3.441  0.811  1.148 1.00  96.95 0 A 1
ATOM   2207 C CA  . ASP A 1 294 ?  2.987  2.197  1.157 1.00  96.95 0 A 1
ATOM   2208 C C   . ASP A 1 294 ?  2.524  2.561 -0.244 1.00  96.95 0 A 1
ATOM   2209 O O   . ASP A 1 294 ?  3.337  2.664 -1.167 1.00  96.95 0 A 1
ATOM   2210 C CB  . ASP A 1 294 ?  4.106  3.160  1.581 1.00  96.95 0 A 1
ATOM   2211 C CG  . ASP A 1 294 ?  4.420  3.095  3.065 1.00  96.95 0 A 1
ATOM   2212 O OD1 . ASP A 1 294 ?  3.603  2.554  3.841 1.00  96.95 0 A 1
ATOM   2213 O OD2 . ASP A 1 294 ?  5.490  3.610  3.455 1.00  96.95 -1 A 1
ATOM   2214 N N   . THR A 1 295 ?  1.219  2.759 -0.387 1.00  91.16 0 A 1
ATOM   2215 C CA  . THR A 1 295 ?  0.655  3.139 -1.665 1.00  91.16 0 A 1
ATOM   2216 C C   . THR A 1 295 ? -0.736  3.711 -1.441 1.00  91.16 0 A 1
ATOM   2217 O O   . THR A 1 295 ? -1.255  3.697 -0.321 1.00  91.16 0 A 1
ATOM   2218 C CB  . THR A 1 295 ?  0.597  1.952 -2.644 1.00  91.16 0 A 1
ATOM   2219 O OG1 . THR A 1 295 ?  0.302  2.446 -3.958 1.00  91.16 0 A 1
ATOM   2220 C CG2 . THR A 1 295 ? -0.470  0.949 -2.229 1.00  91.16 0 A 1
ATOM   2221 N N   . THR A 1 296 ? -1.312  4.207 -2.491 1.00  90.55 0 A 1
ATOM   2222 C CA  . THR A 1 296 ? -2.673  4.723 -2.458 1.00  90.55 0 A 1
ATOM   2223 C C   . THR A 1 296 ? -3.656  3.584 -2.197 1.00  90.55 0 A 1
ATOM   2224 O O   . THR A 1 296 ? -3.528  2.502 -2.767 1.00  90.55 0 A 1
ATOM   2225 C CB  . THR A 1 296 ? -3.004  5.395 -3.795 1.00  90.55 0 A 1
ATOM   2226 O OG1 . THR A 1 296 ? -2.039  6.418 -4.055 1.00  90.55 0 A 1
ATOM   2227 C CG2 . THR A 1 296 ? -4.397  6.008 -3.773 1.00  90.55 0 A 1
ATOM   2228 N N   . SER A 1 297 ? -4.636  3.830 -1.341 1.00  93.91 0 A 1
ATOM   2229 C CA  . SER A 1 297 ? -5.667  2.836 -1.076 1.00  93.91 0 A 1
ATOM   2230 C C   . SER A 1 297 ? -6.632  2.734 -2.254 1.00  93.91 0 A 1
ATOM   2231 O O   . SER A 1 297 ? -6.731  3.642 -3.084 1.00  93.91 0 A 1
ATOM   2232 C CB  . SER A 1 297 ? -6.439  3.195  0.190 1.00  93.91 0 A 1
ATOM   2233 O OG  . SER A 1 297 ? -7.227  4.353 -0.024 1.00  93.91 0 A 1
ATOM   2234 N N   . VAL A 1 298 ? -7.354  1.628 -2.299 1.00  97.01 0 A 1
ATOM   2235 C CA  . VAL A 1 298 ? -8.367  1.452 -3.334 1.00  97.01 0 A 1
ATOM   2236 C C   . VAL A 1 298 ? -9.381  2.595 -3.299 1.00  97.01 0 A 1
ATOM   2237 O O   . VAL A 1 298 ? -9.740  3.149 -4.344 1.00  97.01 0 A 1
ATOM   2238 C CB  . VAL A 1 298 ? -9.059  0.082 -3.177 1.00  97.01 0 A 1
ATOM   2239 C CG1 . VAL A 1 298 ? -10.321  0.011 -4.030 1.00  97.01 0 A 1
ATOM   2240 C CG2 . VAL A 1 298 ? -8.088 -1.036 -3.548 1.00  97.01 0 A 1
ATOM   2241 N N   . ALA A 1 299 ? -9.835  2.968 -2.106 1.00  92.08 0 A 1
ATOM   2242 C CA  . ALA A 1 299 ? -10.854  4.004 -1.994 1.00  92.08 0 A 1
ATOM   2243 C C   . ALA A 1 299 ? -10.360  5.360 -2.477 1.00  92.08 0 A 1
ATOM   2244 O O   . ALA A 1 299 ? -11.146  6.163 -2.986 1.00  92.08 0 A 1
ATOM   2245 C CB  . ALA A 1 299 ? -11.348  4.108 -0.556 1.00  92.08 0 A 1
ATOM   2246 N N   . ALA A 1 300 ? -9.076  5.632 -2.307 1.00  88.39 0 A 1
ATOM   2247 C CA  . ALA A 1 300 ? -8.499  6.920 -2.683 1.00  88.39 0 A 1
ATOM   2248 C C   . ALA A 1 300 ? -7.854  6.901 -4.065 1.00  88.39 0 A 1
ATOM   2249 O O   . ALA A 1 300 ? -7.261  7.904 -4.477 1.00  88.39 0 A 1
ATOM   2250 C CB  . ALA A 1 300 ? -7.471  7.357 -1.639 1.00  88.39 0 A 1
ATOM   2251 N N   . ALA A 1 301 ? -7.952  5.799 -4.777 1.00  93.21 0 A 1
ATOM   2252 C CA  . ALA A 1 301 ? -7.247  5.654 -6.044 1.00  93.21 0 A 1
ATOM   2253 C C   . ALA A 1 301 ? -7.804  6.596 -7.103 1.00  93.21 0 A 1
ATOM   2254 O O   . ALA A 1 301 ? -9.015  6.765 -7.235 1.00  93.21 0 A 1
ATOM   2255 C CB  . ALA A 1 301 ? -7.333  4.215 -6.542 1.00  93.21 0 A 1
ATOM   2256 N N   . SER A 1 302 ? -6.909  7.202 -7.845 1.00  84.50 0 A 1
ATOM   2257 C CA  . SER A 1 302 ? -7.254  7.946 -9.047 1.00  84.50 0 A 1
ATOM   2258 C C   . SER A 1 302 ? -6.358  7.459 -10.172 1.00  84.50 0 A 1
ATOM   2259 O O   . SER A 1 302 ? -5.431  6.670 -9.951 1.00  84.50 0 A 1
ATOM   2260 C CB  . SER A 1 302 ? -7.108  9.453 -8.828 1.00  84.50 0 A 1
ATOM   2261 O OG  . SER A 1 302 ? -5.767  9.795 -8.543 1.00  84.50 0 A 1
ATOM   2262 N N   . ASN A 1 303 ? -6.631  7.902 -11.370 1.00  92.55 0 A 1
ATOM   2263 C CA  . ASN A 1 303 ? -5.935  7.364 -12.536 1.00  92.55 0 A 1
ATOM   2264 C C   . ASN A 1 303 ? -4.579  8.032 -12.730 1.00  92.55 0 A 1
ATOM   2265 O O   . ASN A 1 303 ? -4.332  8.712 -13.730 1.00  92.55 0 A 1
ATOM   2266 C CB  . ASN A 1 303 ? -6.815  7.483 -13.781 1.00  92.55 0 A 1
ATOM   2267 C CG  . ASN A 1 303 ? -7.991  6.522 -13.733 1.00  92.55 0 A 1
ATOM   2268 O OD1 . ASN A 1 303 ? -7.833  5.373 -13.289 1.00  92.55 0 A 1
ATOM   2269 N ND2 . ASN A 1 303 ? -9.156  6.966 -14.169 1.00  92.55 0 A 1
ATOM   2270 N N   . MET A 1 304 ? -3.709  7.808 -11.764 1.00  91.34 0 A 1
ATOM   2271 C CA  . MET A 1 304 ? -2.363  8.362 -11.765 1.00  91.34 0 A 1
ATOM   2272 C C   . MET A 1 304 ? -1.340  7.239 -11.739 1.00  91.34 0 A 1
ATOM   2273 O O   . MET A 1 304 ? -1.534  6.223 -11.070 1.00  91.34 0 A 1
ATOM   2274 C CB  . MET A 1 304 ? -2.136  9.256 -10.538 1.00  91.34 0 A 1
ATOM   2275 C CG  . MET A 1 304 ? -3.078 10.449 -10.443 1.00  91.34 0 A 1
ATOM   2276 S SD  . MET A 1 304 ? -2.794 11.702 -11.732 1.00  91.34 0 A 1
ATOM   2277 C CE  . MET A 1 304 ? -1.194 12.362 -11.211 1.00  91.34 0 A 1
ATOM   2278 N N   . LEU A 1 305 ? -0.250  7.438 -12.460 1.00  97.42 0 A 1
ATOM   2279 C CA  . LEU A 1 305 ?  0.923  6.595 -12.309 1.00  97.42 0 A 1
ATOM   2280 C C   . LEU A 1 305 ?  1.658  7.027 -11.045 1.00  97.42 0 A 1
ATOM   2281 O O   . LEU A 1 305 ?  1.980  8.205 -10.876 1.00  97.42 0 A 1
ATOM   2282 C CB  . LEU A 1 305 ?  1.847  6.724 -13.523 1.00  97.42 0 A 1
ATOM   2283 C CG  . LEU A 1 305 ?  1.230  6.378 -14.877 1.00  97.42 0 A 1
ATOM   2284 C CD1 . LEU A 1 305 ?  2.230  6.644 -16.000 1.00  97.42 0 A 1
ATOM   2285 C CD2 . LEU A 1 305 ?  0.775  4.925 -14.903 1.00  97.42 0 A 1
ATOM   2286 N N   . ILE A 1 306 ?  1.928  6.077 -10.163 1.00  95.88 0 A 1
ATOM   2287 C CA  . ILE A 1 306 ?  2.528  6.374 -8.867 1.00  95.88 0 A 1
ATOM   2288 C C   . ILE A 1 306 ?  4.045  6.456 -9.029 1.00  95.88 0 A 1
ATOM   2289 O O   . ILE A 1 306 ?  4.672  5.518 -9.523 1.00  95.88 0 A 1
ATOM   2290 C CB  . ILE A 1 306 ?  2.123  5.307 -7.838 1.00  95.88 0 A 1
ATOM   2291 C CG1 . ILE A 1 306 ?  0.596  5.362 -7.648 1.00  95.88 0 A 1
ATOM   2292 C CG2 . ILE A 1 306 ?  2.846  5.508 -6.515 1.00  95.88 0 A 1
ATOM   2293 C CD1 . ILE A 1 306 ?  0.024  4.210 -6.853 1.00  95.88 0 A 1
ATOM   2294 N N   . PRO A 1 307 ?  4.646  7.574 -8.622 1.00  95.90 0 A 1
ATOM   2295 C CA  . PRO A 1 307 ?  6.079  7.745 -8.882 1.00  95.90 0 A 1
ATOM   2296 C C   . PRO A 1 307 ?  6.997  6.980 -7.939 1.00  95.90 0 A 1
ATOM   2297 O O   . PRO A 1 307 ?  8.120  6.638 -8.332 1.00  95.90 0 A 1
ATOM   2298 C CB  . PRO A 1 307 ?  6.285  9.258 -8.719 1.00  95.90 0 A 1
ATOM   2299 C CG  . PRO A 1 307 ?  5.201  9.682 -7.778 1.00  95.90 0 A 1
ATOM   2300 C CD  . PRO A 1 307 ?  4.022  8.795 -8.082 1.00  95.90 0 A 1
ATOM   2301 N N   . ARG A 1 308 ?  6.572  6.731 -6.712 1.00  96.40 0 A 1
ATOM   2302 C CA  . ARG A 1 308 ?  7.379  6.041 -5.701 1.00  96.40 0 A 1
ATOM   2303 C C   . ARG A 1 308 ?  6.483  5.124 -4.891 1.00  96.40 0 A 1
ATOM   2304 O O   . ARG A 1 308 ?  5.329  5.453 -4.618 1.00  96.40 0 A 1
ATOM   2305 C CB  . ARG A 1 308 ?  8.054  7.034 -4.752 1.00  96.40 0 A 1
ATOM   2306 C CG  . ARG A 1 308 ?  9.148  7.851 -5.399 1.00  96.40 0 A 1
ATOM   2307 C CD  . ARG A 1 308 ?  9.728  8.885 -4.440 1.00  96.40 0 A 1
ATOM   2308 N NE  . ARG A 1 308 ? 10.783  9.636 -5.117 1.00  96.40 0 A 1
ATOM   2309 C CZ  . ARG A 1 308 ? 12.079  9.363 -5.027 1.00  96.40 0 A 1
ATOM   2310 N NH1 . ARG A 1 308 ? 12.515  8.375 -4.261 1.00  96.40 1 A 1
ATOM   2311 N NH2 . ARG A 1 308 ? 12.942 10.098 -5.706 1.00  96.40 0 A 1
ATOM   2312 N N   . ALA A 1 309 ?  7.025  3.988 -4.509 1.00  97.40 0 A 1
ATOM   2313 C CA  . ALA A 1 309 ?  6.300  3.063 -3.647 1.00  97.40 0 A 1
ATOM   2314 C C   . ALA A 1 309 ?  7.301  2.306 -2.799 1.00  97.40 0 A 1
ATOM   2315 O O   . ALA A 1 309 ?  8.451  2.114 -3.204 1.00  97.40 0 A 1
ATOM   2316 C CB  . ALA A 1 309 ?  5.450  2.093 -4.468 1.00  97.40 0 A 1
ATOM   2317 N N   . ARG A 1 310 ?  6.868  1.869 -1.626 1.00  98.27 0 A 1
ATOM   2318 C CA  . ARG A 1 310 ?  7.723  1.149 -0.690 1.00  98.27 0 A 1
ATOM   2319 C C   . ARG A 1 310 ?  7.025 -0.105 -0.205 1.00  98.27 0 A 1
ATOM   2320 O O   . ARG A 1 310 ?  5.795 -0.147 -0.116 1.00  98.27 0 A 1
ATOM   2321 C CB  . ARG A 1 310 ?  8.065  2.010  0.531 1.00  98.27 0 A 1
ATOM   2322 C CG  . ARG A 1 310 ?  8.811  3.289  0.220 1.00  98.27 0 A 1
ATOM   2323 C CD  . ARG A 1 310 ?  9.416  3.892  1.470 1.00  98.27 0 A 1
ATOM   2324 N NE  . ARG A 1 310 ?  8.429  4.091  2.526 1.00  98.27 0 A 1
ATOM   2325 C CZ  . ARG A 1 310 ?  8.732  4.263  3.811 1.00  98.27 0 A 1
ATOM   2326 N NH1 . ARG A 1 310 ?  9.998  4.270  4.221 1.00  98.27 1 A 1
ATOM   2327 N NH2 . ARG A 1 310 ?  7.761  4.440  4.688 1.00  98.27 0 A 1
ATOM   2328 N N   . ALA A 1 311 ?  7.827 -1.106  0.130 1.00  98.74 0 A 1
ATOM   2329 C CA  . ALA A 1 311 ?  7.306 -2.318  0.752 1.00  98.74 0 A 1
ATOM   2330 C C   . ALA A 1 311 ?  8.245 -2.753  1.858 1.00  98.74 0 A 1
ATOM   2331 O O   . ALA A 1 311 ?  9.461 -2.546  1.768 1.00  98.74 0 A 1
ATOM   2332 C CB  . ALA A 1 311 ?  7.157 -3.444 -0.270 1.00  98.74 0 A 1
ATOM   2333 N N   . LYS A 1 312 ?  7.681 -3.369  2.886 1.00  98.18 0 A 1
ATOM   2334 C CA  . LYS A 1 312 ?  8.475 -3.984  3.942 1.00  98.18 0 A 1
ATOM   2335 C C   . LYS A 1 312 ?  8.467 -5.491  3.749 1.00  98.18 0 A 1
ATOM   2336 O O   . LYS A 1 312 ?  7.415 -6.097  3.522 1.00  98.18 0 A 1
ATOM   2337 C CB  . LYS A 1 312 ?  7.950 -3.618  5.326 1.00  98.18 0 A 1
ATOM   2338 C CG  . LYS A 1 312 ?  8.867 -4.104  6.443 1.00  98.18 0 A 1
ATOM   2339 C CD  . LYS A 1 312 ?  8.524 -3.455  7.772 1.00  98.18 0 A 1
ATOM   2340 C CE  . LYS A 1 312 ?  9.519 -3.864  8.847 1.00  98.18 0 A 1
ATOM   2341 N NZ  . LYS A 1 312 ?  9.182 -3.257 10.162 1.00  98.18 1 A 1
ATOM   2342 N N   . ILE A 1 313 ?  9.653 -6.074  3.823 1.00  98.75 0 A 1
ATOM   2343 C CA  . ILE A 1 313 ?  9.854 -7.499  3.588 1.00  98.75 0 A 1
ATOM   2344 C C   . ILE A 1 313 ? 10.468 -8.103  4.835 1.00  98.75 0 A 1
ATOM   2345 O O   . ILE A 1 313 ? 11.406 -7.539  5.408 1.00  98.75 0 A 1
ATOM   2346 C CB  . ILE A 1 313 ? 10.781 -7.732  2.378 1.00  98.75 0 A 1
ATOM   2347 C CG1 . ILE A 1 313 ? 10.182 -7.096  1.116 1.00  98.75 0 A 1
ATOM   2348 C CG2 . ILE A 1 313 ? 11.038 -9.227  2.175 1.00  98.75 0 A 1
ATOM   2349 C CD1 . ILE A 1 313 ? 11.157 -7.030 -0.048 1.00  98.75 0 A 1
ATOM   2350 N N   . SER A 1 314 ?  9.945 -9.251  5.238 1.00  97.40 0 A 1
ATOM   2351 C CA  . SER A 1 314 ? 10.459 -9.998  6.373 1.00  97.40 0 A 1
ATOM   2352 C C   . SER A 1 314 ? 10.946 -11.352  5.877 1.00  97.40 0 A 1
ATOM   2353 O O   . SER A 1 314 ? 10.245 -12.035  5.125 1.00  97.40 0 A 1
ATOM   2354 C CB  . SER A 1 314 ?  9.368 -10.176  7.425 1.00  97.40 0 A 1
ATOM   2355 O OG  . SER A 1 314 ?  9.838 -10.902  8.547 1.00  97.40 0 A 1
ATOM   2356 N N   . MET A 1 315 ? 12.148 -11.731  6.295 1.00  98.57 0 A 1
ATOM   2357 C CA  . MET A 1 315 ? 12.716 -13.014  5.911 1.00  98.57 0 A 1
ATOM   2358 C C   . MET A 1 315 ? 13.056 -13.808  7.152 1.00  98.57 0 A 1
ATOM   2359 O O   . MET A 1 315 ? 13.625 -13.279  8.107 1.00  98.57 0 A 1
ATOM   2360 C CB  . MET A 1 315 ? 13.986 -12.838  5.065 1.00  98.57 0 A 1
ATOM   2361 C CG  . MET A 1 315 ? 14.669 -14.161  4.700 1.00  98.57 0 A 1
ATOM   2362 S SD  . MET A 1 315 ? 16.347 -13.957  4.035 1.00  98.57 0 A 1
ATOM   2363 C CE  . MET A 1 315 ? 15.986 -13.392  2.373 1.00  98.57 0 A 1
ATOM   2364 N N   . ARG A 1 316 ? 12.708 -15.100  7.122 1.00  98.30 0 A 1
ATOM   2365 C CA  . ARG A 1 316 ? 13.061 -16.035  8.190 1.00  98.30 0 A 1
ATOM   2366 C C   . ARG A 1 316 ? 14.270 -16.848  7.753 1.00  98.30 0 A 1
ATOM   2367 O O   . ARG A 1 316 ? 14.337 -17.295  6.605 1.00  98.30 0 A 1
ATOM   2368 C CB  . ARG A 1 316 ? 11.882 -16.950  8.517 1.00  98.30 0 A 1
ATOM   2369 C CG  . ARG A 1 316 ? 10.629 -16.183  8.948 1.00  98.30 0 A 1
ATOM   2370 C CD  . ARG A 1 316 ? 10.808 -15.546 10.313 1.00  98.30 0 A 1
ATOM   2371 N NE  . ARG A 1 316 ?  9.681 -14.704 10.689 1.00  98.30 0 A 1
ATOM   2372 C CZ  . ARG A 1 316 ?  9.495 -14.168 11.887 1.00  98.30 0 A 1
ATOM   2373 N NH1 . ARG A 1 316 ? 10.375 -14.391 12.865 1.00  98.30 1 A 1
ATOM   2374 N NH2 . ARG A 1 316 ?  8.437 -13.406 12.114 1.00  98.30 0 A 1
ATOM   2375 N N   . ILE A 1 317 ? 15.208 -17.038  8.668 1.00  97.71 0 A 1
ATOM   2376 C CA  . ILE A 1 317 ? 16.510 -17.629  8.371 1.00  97.71 0 A 1
ATOM   2377 C C   . ILE A 1 317 ? 16.576 -19.026  8.970 1.00  97.71 0 A 1
ATOM   2378 O O   . ILE A 1 317 ? 16.371 -19.200 10.171 1.00  97.71 0 A 1
ATOM   2379 C CB  . ILE A 1 317 ? 17.653 -16.771  8.960 1.00  97.71 0 A 1
ATOM   2380 C CG1 . ILE A 1 317 ? 17.474 -15.288  8.614 1.00  97.71 0 A 1
ATOM   2381 C CG2 . ILE A 1 317 ? 19.002 -17.307  8.496 1.00  97.71 0 A 1
ATOM   2382 C CD1 . ILE A 1 317 ? 17.305 -14.990  7.145 1.00  97.71 0 A 1
ATOM   2383 N N   . ALA A 1 318 ? 16.890 -19.993  8.139 1.00  97.52 0 A 1
ATOM   2384 C CA  . ALA A 1 318 ? 16.982 -21.366  8.614 1.00  97.52 0 A 1
ATOM   2385 C C   . ALA A 1 318 ? 18.103 -21.513  9.640 1.00  97.52 0 A 1
ATOM   2386 O O   . ALA A 1 318 ? 19.147 -20.867  9.531 1.00  97.52 0 A 1
ATOM   2387 C CB  . ALA A 1 318 ? 17.219 -22.315  7.447 1.00  97.52 0 A 1
ATOM   2388 N N   . PRO A 1 319 ? 17.913 -22.378 10.633 1.00  95.78 0 A 1
ATOM   2389 C CA  . PRO A 1 319 ? 18.982 -22.617 11.607 1.00  95.78 0 A 1
ATOM   2390 C C   . PRO A 1 319 ? 20.267 -23.042 10.911 1.00  95.78 0 A 1
ATOM   2391 O O   . PRO A 1 319 ? 20.245 -23.836  9.969 1.00  95.78 0 A 1
ATOM   2392 C CB  . PRO A 1 319 ? 18.414 -23.736 12.486 1.00  95.78 0 A 1
ATOM   2393 C CG  . PRO A 1 319 ? 16.936 -23.536 12.405 1.00  95.78 0 A 1
ATOM   2394 C CD  . PRO A 1 319 ? 16.674 -23.105 10.987 1.00  95.78 0 A 1
ATOM   2395 N N   . GLY A 1 320 ? 21.379 -22.503 11.377 1.00  95.32 0 A 1
ATOM   2396 C CA  . GLY A 1 320 ? 22.671 -22.710 10.755 1.00  95.32 0 A 1
ATOM   2397 C C   . GLY A 1 320 ? 23.051 -21.623  9.777 1.00  95.32 0 A 1
ATOM   2398 O O   . GLY A 1 320 ? 24.217 -21.520  9.393 1.00  95.32 0 A 1
ATOM   2399 N N   . GLY A 1 321 ? 22.091 -20.814  9.349 1.00  97.10 0 A 1
ATOM   2400 C CA  . GLY A 1 321 ? 22.397 -19.678  8.505 1.00  97.10 0 A 1
ATOM   2401 C C   . GLY A 1 321 ? 22.845 -18.481  9.316 1.00  97.10 0 A 1
ATOM   2402 O O   . GLY A 1 321 ? 22.797 -18.479 10.548 1.00  97.10 0 A 1
ATOM   2403 N N   . ASP A 1 322 ? 23.295 -17.463  8.606 1.00  97.01 0 A 1
ATOM   2404 C CA  . ASP A 1 322 ? 23.729 -16.208  9.207 1.00  97.01 0 A 1
ATOM   2405 C C   . ASP A 1 322 ? 22.762 -15.130  8.737 1.00  97.01 0 A 1
ATOM   2406 O O   . ASP A 1 322 ? 22.680 -14.848  7.539 1.00  97.01 0 A 1
ATOM   2407 C CB  . ASP A 1 322 ? 25.166 -15.901  8.786 1.00  97.01 0 A 1
ATOM   2408 C CG  . ASP A 1 322 ? 25.704 -14.615  9.379 1.00  97.01 0 A 1
ATOM   2409 O OD1 . ASP A 1 322 ? 25.005 -13.580  9.335 1.00  97.01 0 A 1
ATOM   2410 O OD2 . ASP A 1 322 ? 26.848 -14.636  9.882 1.00  97.01 -1 A 1
ATOM   2411 N N   . ALA A 1 323 ? 22.036 -14.537  9.671 1.00  95.86 0 A 1
ATOM   2412 C CA  . ALA A 1 323 ? 20.984 -13.598  9.300 1.00  95.86 0 A 1
ATOM   2413 C C   . ALA A 1 323 ? 21.529 -12.410  8.514 1.00  95.86 0 A 1
ATOM   2414 O O   . ALA A 1 323 ? 20.896 -11.957  7.556 1.00  95.86 0 A 1
ATOM   2415 C CB  . ALA A 1 323 ? 20.236 -13.131 10.546 1.00  95.86 0 A 1
ATOM   2416 N N   . ALA A 1 324 ? 22.695 -11.904  8.896 1.00  96.20 0 A 1
ATOM   2417 C CA  . ALA A 1 324 ? 23.250 -10.758  8.184 1.00  96.20 0 A 1
ATOM   2418 C C   . ALA A 1 324 ? 23.588 -11.118  6.742 1.00  96.20 0 A 1
ATOM   2419 O O   . ALA A 1 324 ? 23.369 -10.319  5.825 1.00  96.20 0 A 1
ATOM   2420 C CB  . ALA A 1 324 ? 24.482 -10.221  8.912 1.00  96.20 0 A 1
ATOM   2421 N N   . VAL A 1 325 ? 24.131 -12.313  6.515 1.00  97.61 0 A 1
ATOM   2422 C CA  . VAL A 1 325 ? 24.445 -12.768  5.164 1.00  97.61 0 A 1
ATOM   2423 C C   . VAL A 1 325 ? 23.163 -12.924  4.348 1.00  97.61 0 A 1
ATOM   2424 O O   . VAL A 1 325 ? 23.125 -12.594  3.156 1.00  97.61 0 A 1
ATOM   2425 C CB  . VAL A 1 325 ? 25.250 -14.084  5.207 1.00  97.61 0 A 1
ATOM   2426 C CG1 . VAL A 1 325 ? 25.401 -14.678  3.816 1.00  97.61 0 A 1
ATOM   2427 C CG2 . VAL A 1 325 ? 26.618 -13.830  5.834 1.00  97.61 0 A 1
ATOM   2428 N N   . HIS A 1 326 ? 22.113 -13.416  4.979 1.00  98.39 0 A 1
ATOM   2429 C CA  . HIS A 1 326 ? 20.840 -13.566  4.283 1.00  98.39 0 A 1
ATOM   2430 C C   . HIS A 1 326 ? 20.247 -12.211  3.911 1.00  98.39 0 A 1
ATOM   2431 O O   . HIS A 1 326 ? 19.674 -12.059  2.826 1.00  98.39 0 A 1
ATOM   2432 C CB  . HIS A 1 326 ? 19.861 -14.382  5.124 1.00  98.39 0 A 1
ATOM   2433 C CG  . HIS A 1 326 ? 20.152 -15.853  5.112 1.00  98.39 0 A 1
ATOM   2434 N ND1 . HIS A 1 326 ? 21.373 -16.380  5.477 1.00  98.39 0 A 1
ATOM   2435 C CD2 . HIS A 1 326 ? 19.369 -16.908  4.769 1.00  98.39 0 A 1
ATOM   2436 C CE1 . HIS A 1 326 ? 21.325 -17.697  5.349 1.00  98.39 0 A 1
ATOM   2437 N NE2 . HIS A 1 326 ? 20.123 -18.044  4.925 1.00  98.39 0 A 1
ATOM   2438 N N   . LEU A 1 327 ? 20.378 -11.226  4.784 1.00  98.10 0 A 1
ATOM   2439 C CA  . LEU A 1 327 ? 19.924 -9.885  4.446 1.00  98.10 0 A 1
ATOM   2440 C C   . LEU A 1 327 ? 20.726 -9.316  3.276 1.00  98.10 0 A 1
ATOM   2441 O O   . LEU A 1 327 ? 20.167 -8.646  2.401 1.00  98.10 0 A 1
ATOM   2442 C CB  . LEU A 1 327 ? 20.009 -8.972  5.671 1.00  98.10 0 A 1
ATOM   2443 C CG  . LEU A 1 327 ? 19.487 -7.548  5.512 1.00  98.10 0 A 1
ATOM   2444 C CD1 . LEU A 1 327 ? 18.077 -7.518  4.926 1.00  98.10 0 A 1
ATOM   2445 C CD2 . LEU A 1 327 ? 19.506 -6.840  6.869 1.00  98.10 0 A 1
ATOM   2446 N N   . ASP A 1 328 ? 22.030 -9.598  3.242 1.00  98.26 0 A 1
ATOM   2447 C CA  . ASP A 1 328 ? 22.837 -9.196  2.093 1.00  98.26 0 A 1
ATOM   2448 C C   . ASP A 1 328 ? 22.312 -9.819  0.804 1.00  98.26 0 A 1
ATOM   2449 O O   . ASP A 1 328 ? 22.243 -9.156 -0.235 1.00  98.26 0 A 1
ATOM   2450 C CB  . ASP A 1 328 ? 24.301 -9.614  2.280 1.00  98.26 0 A 1
ATOM   2451 C CG  . ASP A 1 328 ? 25.016 -8.841  3.370 1.00  98.26 0 A 1
ATOM   2452 O OD1 . ASP A 1 328 ? 24.549 -7.756  3.775 1.00  98.26 0 A 1
ATOM   2453 O OD2 . ASP A 1 328 ? 26.083 -9.330  3.818 1.00  98.26 -1 A 1
ATOM   2454 N N   . ALA A 1 329 ? 21.963 -11.100  0.856 1.00  98.67 0 A 1
ATOM   2455 C CA  . ALA A 1 329 ? 21.469 -11.787 -0.333 1.00  98.67 0 A 1
ATOM   2456 C C   . ALA A 1 329 ? 20.128 -11.217 -0.780 1.00  98.67 0 A 1
ATOM   2457 O O   . ALA A 1 329 ? 19.892 -11.048 -1.983 1.00  98.67 0 A 1
ATOM   2458 C CB  . ALA A 1 329 ? 21.357 -13.290 -0.066 1.00  98.67 0 A 1
ATOM   2459 N N   . LEU A 1 330 ? 19.248 -10.935  0.160 1.00  98.78 0 A 1
ATOM   2460 C CA  . LEU A 1 330 ? 17.963 -10.335 -0.174 1.00  98.78 0 A 1
ATOM   2461 C C   . LEU A 1 330 ? 18.163 -8.965 -0.815 1.00  98.78 0 A 1
ATOM   2462 O O   . LEU A 1 330 ? 17.533 -8.644 -1.831 1.00  98.78 0 A 1
ATOM   2463 C CB  . LEU A 1 330 ? 17.089 -10.223  1.078 1.00  98.78 0 A 1
ATOM   2464 C CG  . LEU A 1 330 ? 15.750 -9.501  0.918 1.00  98.78 0 A 1
ATOM   2465 C CD1 . LEU A 1 330 ? 14.879 -10.177 -0.132 1.00  98.78 0 A 1
ATOM   2466 C CD2 . LEU A 1 330 ? 15.032 -9.435  2.262 1.00  98.78 0 A 1
ATOM   2467 N N   . THR A 1 331 ? 19.041 -8.160 -0.238 1.00  98.35 0 A 1
ATOM   2468 C CA  . THR A 1 331 ? 19.318 -6.839 -0.789 1.00  98.35 0 A 1
ATOM   2469 C C   . THR A 1 331 ? 19.855 -6.946 -2.217 1.00  98.35 0 A 1
ATOM   2470 O O   . THR A 1 331 ? 19.426 -6.211 -3.115 1.00  98.35 0 A 1
ATOM   2471 C CB  . THR A 1 331 ? 20.307 -6.092  0.113 1.00  98.35 0 A 1
ATOM   2472 O OG1 . THR A 1 331 ? 19.720 -5.923  1.409 1.00  98.35 0 A 1
ATOM   2473 C CG2 . THR A 1 331 ? 20.669 -4.733 -0.462 1.00  98.35 0 A 1
ATOM   2474 N N   . ALA A 1 332 ? 20.784 -7.865 -2.441 1.00  98.62 0 A 1
ATOM   2475 C CA  . ALA A 1 332 ? 21.330 -8.054 -3.782 1.00  98.62 0 A 1
ATOM   2476 C C   . ALA A 1 332 ? 20.243 -8.483 -4.760 1.00  98.62 0 A 1
ATOM   2477 O O   . ALA A 1 332 ? 20.219 -8.030 -5.910 1.00  98.62 0 A 1
ATOM   2478 C CB  . ALA A 1 332 ? 22.461 -9.079 -3.751 1.00  98.62 0 A 1
ATOM   2479 N N   . HIS A 1 333 ? 19.358 -9.359 -4.323 1.00  98.86 0 A 1
ATOM   2480 C CA  . HIS A 1 333 ? 18.253 -9.793 -5.169 1.00  98.86 0 A 1
ATOM   2481 C C   . HIS A 1 333 ? 17.363 -8.617 -5.557 1.00  98.86 0 A 1
ATOM   2482 O O   . HIS A 1 333 ? 17.003 -8.455 -6.726 1.00  98.86 0 A 1
ATOM   2483 C CB  . HIS A 1 333 ? 17.433 -10.865 -4.452 1.00  98.86 0 A 1
ATOM   2484 C CG  . HIS A 1 333 ? 16.273 -11.367 -5.245 1.00  98.86 0 A 1
ATOM   2485 N ND1 . HIS A 1 333 ? 16.339 -12.498 -6.029 1.00  98.86 0 A 1
ATOM   2486 C CD2 . HIS A 1 333 ? 15.010 -10.890 -5.374 1.00  98.86 0 A 1
ATOM   2487 C CE1 . HIS A 1 333 ? 15.166 -12.691 -6.607 1.00  98.86 0 A 1
ATOM   2488 N NE2 . HIS A 1 333 ? 14.344 -11.726 -6.228 1.00  98.86 0 A 1
ATOM   2489 N N   . LEU A 1 334 ? 17.001 -7.800 -4.592 1.00  98.79 0 A 1
ATOM   2490 C CA  . LEU A 1 334 ? 16.113 -6.676 -4.867 1.00  98.79 0 A 1
ATOM   2491 C C   . LEU A 1 334 ? 16.751 -5.690 -5.837 1.00  98.79 0 A 1
ATOM   2492 O O   . LEU A 1 334 ? 16.075 -5.132 -6.703 1.00  98.79 0 A 1
ATOM   2493 C CB  . LEU A 1 334 ? 15.729 -5.985 -3.560 1.00  98.79 0 A 1
ATOM   2494 C CG  . LEU A 1 334 ? 14.862 -6.833 -2.633 1.00  98.79 0 A 1
ATOM   2495 C CD1 . LEU A 1 334 ? 14.798 -6.210 -1.245 1.00  98.79 0 A 1
ATOM   2496 C CD2 . LEU A 1 334 ? 13.461 -7.014 -3.216 1.00  98.79 0 A 1
ATOM   2497 N N   . GLN A 1 335 ? 18.048 -5.481 -5.714 1.00  97.24 0 A 1
ATOM   2498 C CA  . GLN A 1 335 ? 18.732 -4.567 -6.619 1.00  97.24 0 A 1
ATOM   2499 C C   . GLN A 1 335 ? 18.926 -5.169 -8.007 1.00  97.24 0 A 1
ATOM   2500 O O   . GLN A 1 335 ? 18.944 -4.442 -9.005 1.00  97.24 0 A 1
ATOM   2501 C CB  . GLN A 1 335 ? 20.072 -4.147 -6.015 1.00  97.24 0 A 1
ATOM   2502 C CG  . GLN A 1 335 ? 19.892 -3.283 -4.769 1.00  97.24 0 A 1
ATOM   2503 C CD  . GLN A 1 335 ? 21.176 -3.060 -4.000 1.00  97.24 0 A 1
ATOM   2504 O OE1 . GLN A 1 335 ? 22.147 -3.801 -4.153 1.00  97.24 0 A 1
ATOM   2505 N NE2 . GLN A 1 335 ? 21.185 -2.038 -3.154 1.00  97.24 0 A 1
ATOM   2506 N N   . ARG A 1 336 ? 19.056 -6.485 -8.083 1.00  96.98 0 A 1
ATOM   2507 C CA  . ARG A 1 336 ? 19.340 -7.159 -9.347 1.00  96.98 0 A 1
ATOM   2508 C C   . ARG A 1 336 ? 18.107 -7.307 -10.230 1.00  96.98 0 A 1
ATOM   2509 O O   . ARG A 1 336 ? 18.197 -7.208 -11.454 1.00  96.98 0 A 1
ATOM   2510 C CB  . ARG A 1 336 ? 19.944 -8.538 -9.058 1.00  96.98 0 A 1
ATOM   2511 C CG  . ARG A 1 336 ? 20.338 -9.345 -10.290 1.00  96.98 0 A 1
ATOM   2512 C CD  . ARG A 1 336 ? 20.881 -10.717 -9.883 1.00  96.98 0 A 1
ATOM   2513 N NE  . ARG A 1 336 ? 21.963 -10.583 -8.907 1.00  96.98 0 A 1
ATOM   2514 C CZ  . ARG A 1 336 ? 21.973 -11.148 -7.697 1.00  96.98 0 A 1
ATOM   2515 N NH1 . ARG A 1 336 ? 20.962 -11.910 -7.291 1.00  96.98 1 A 1
ATOM   2516 N NH2 . ARG A 1 336 ? 23.007 -10.945 -6.891 1.00  96.98 0 A 1
ATOM   2517 N N   . TYR A 1 337 ? 16.965 -7.564 -9.629 1.00  97.28 0 A 1
ATOM   2518 C CA  . TYR A 1 337 ? 15.799 -7.981 -10.402 1.00  97.28 0 A 1
ATOM   2519 C C   . TYR A 1 337 ? 14.739 -6.903 -10.591 1.00  97.28 0 A 1
ATOM   2520 O O   . TYR A 1 337 ? 13.680 -7.176 -11.165 1.00  97.28 0 A 1
ATOM   2521 C CB  . TYR A 1 337 ? 15.194 -9.247 -9.789 1.00  97.28 0 A 1
ATOM   2522 C CG  . TYR A 1 337 ? 16.083 -10.444 -10.030 1.00  97.28 0 A 1
ATOM   2523 C CD1 . TYR A 1 337 ? 16.086 -11.080 -11.267 1.00  97.28 0 A 1
ATOM   2524 C CD2 . TYR A 1 337 ? 16.945 -10.908 -9.046 1.00  97.28 0 A 1
ATOM   2525 C CE1 . TYR A 1 337 ? 16.918 -12.162 -11.514 1.00  97.28 0 A 1
ATOM   2526 C CE2 . TYR A 1 337 ? 17.782 -11.990 -9.284 1.00  97.28 0 A 1
ATOM   2527 C CZ  . TYR A 1 337 ? 17.763 -12.611 -10.517 1.00  97.28 0 A 1
ATOM   2528 O OH  . TYR A 1 337 ? 18.590 -13.678 -10.754 1.00  97.28 0 A 1
ATOM   2529 N N   . ALA A 1 338 ? 14.999 -5.682 -10.160 1.00  95.69 0 A 1
ATOM   2530 C CA  . ALA A 1 338 ? 14.074 -4.591 -10.432 1.00  95.69 0 A 1
ATOM   2531 C C   . ALA A 1 338 ? 13.979 -4.377 -11.944 1.00  95.69 0 A 1
ATOM   2532 O O   . ALA A 1 338 ? 15.004 -4.254 -12.619 1.00  95.69 0 A 1
ATOM   2533 C CB  . ALA A 1 338 ? 14.541 -3.313 -9.751 1.00  95.69 0 A 1
ATOM   2534 N N   . PRO A 1 339 ? 12.773 -4.341 -12.481 1.00  97.39 0 A 1
ATOM   2535 C CA  . PRO A 1 339 ? 12.647 -4.260 -13.934 1.00  97.39 0 A 1
ATOM   2536 C C   . PRO A 1 339 ? 12.786 -2.839 -14.462 1.00  97.39 0 A 1
ATOM   2537 O O   . PRO A 1 339 ? 12.597 -1.858 -13.744 1.00  97.39 0 A 1
ATOM   2538 C CB  . PRO A 1 339 ? 11.232 -4.785 -14.191 1.00  97.39 0 A 1
ATOM   2539 C CG  . PRO A 1 339 ? 10.482 -4.381 -12.967 1.00  97.39 0 A 1
ATOM   2540 C CD  . PRO A 1 339 ? 11.468 -4.519 -11.827 1.00  97.39 0 A 1
ATOM   2541 N N   . TRP A 1 340 ? 13.122 -2.751 -15.739 1.00  98.46 0 A 1
ATOM   2542 C CA  . TRP A 1 340 ? 13.058 -1.529 -16.544 1.00  98.46 0 A 1
ATOM   2543 C C   . TRP A 1 340 ? 13.949 -0.406 -16.006 1.00  98.46 0 A 1
ATOM   2544 O O   . TRP A 1 340 ? 13.658  0.767 -16.232 1.00  98.46 0 A 1
ATOM   2545 C CB  . TRP A 1 340 ? 11.603 -1.062 -16.696 1.00  98.46 0 A 1
ATOM   2546 C CG  . TRP A 1 340 ? 10.696 -2.177 -17.125 1.00  98.46 0 A 1
ATOM   2547 C CD1 . TRP A 1 340 ? 10.945 -3.137 -18.063 1.00  98.46 0 A 1
ATOM   2548 C CD2 . TRP A 1 340 ?  9.394 -2.467 -16.607 1.00  98.46 0 A 1
ATOM   2549 N NE1 . TRP A 1 340 ?  9.883 -4.001 -18.163 1.00  98.46 0 A 1
ATOM   2550 C CE2 . TRP A 1 340 ?  8.917 -3.612 -17.291 1.00  98.46 0 A 1
ATOM   2551 C CE3 . TRP A 1 340 ?  8.578 -1.865 -15.638 1.00  98.46 0 A 1
ATOM   2552 C CZ2 . TRP A 1 340 ?  7.660 -4.164 -17.019 1.00  98.46 0 A 1
ATOM   2553 C CZ3 . TRP A 1 340 ?  7.330 -2.411 -15.372 1.00  98.46 0 A 1
ATOM   2554 C CH2 . TRP A 1 340 ?  6.885 -3.544 -16.058 1.00  98.46 0 A 1
ATOM   2555 N N   . GLY A 1 341 ? 15.006 -0.769 -15.303 1.00  98.38 0 A 1
ATOM   2556 C CA  . GLY A 1 341 ? 15.935  0.221 -14.786 1.00  98.38 0 A 1
ATOM   2557 C C   . GLY A 1 341 ? 15.405  1.053 -13.636 1.00  98.38 0 A 1
ATOM   2558 O O   . GLY A 1 341 ? 15.990  2.089 -13.312 1.00  98.38 0 A 1
ATOM   2559 N N   . ALA A 1 342 ? 14.327  0.636 -13.014 1.00  98.56 0 A 1
ATOM   2560 C CA  . ALA A 1 342 ? 13.760  1.387 -11.903 1.00  98.56 0 A 1
ATOM   2561 C C   . ALA A 1 342 ? 14.800  1.588 -10.808 1.00  98.56 0 A 1
ATOM   2562 O O   . ALA A 1 342 ? 15.624  0.711 -10.540 1.00  98.56 0 A 1
ATOM   2563 C CB  . ALA A 1 342 ? 12.543  0.666 -11.334 1.00  98.56 0 A 1
ATOM   2564 N N   . GLN A 1 343 ? 14.747  2.742 -10.182 1.00  98.50 0 A 1
ATOM   2565 C CA  . GLN A 1 343 ? 15.636  3.020 -9.068 1.00  98.50 0 A 1
ATOM   2566 C C   . GLN A 1 343 ? 15.124  2.306 -7.828 1.00  98.50 0 A 1
ATOM   2567 O O   . GLN A 1 343 ? 13.946  2.416 -7.479 1.00  98.50 0 A 1
ATOM   2568 C CB  . GLN A 1 343 ? 15.734  4.520 -8.822 1.00  98.50 0 A 1
ATOM   2569 C CG  . GLN A 1 343 ? 16.335  5.262 -10.009 1.00  98.50 0 A 1
ATOM   2570 C CD  . GLN A 1 343 ? 16.532  6.740 -9.748 1.00  98.50 0 A 1
ATOM   2571 O OE1 . GLN A 1 343 ? 16.097  7.271 -8.723 1.00  98.50 0 A 1
ATOM   2572 N NE2 . GLN A 1 343 ? 17.194  7.417 -10.676 1.00  98.50 0 A 1
ATOM   2573 N N   . VAL A 1 344 ? 16.011  1.559 -7.184 1.00  98.54 0 A 1
ATOM   2574 C CA  . VAL A 1 344 ? 15.655  0.751 -6.026 1.00  98.54 0 A 1
ATOM   2575 C C   . VAL A 1 344 ? 16.641  1.049 -4.911 1.00  98.54 0 A 1
ATOM   2576 O O   . VAL A 1 344 ? 17.855  1.022 -5.127 1.00  98.54 0 A 1
ATOM   2577 C CB  . VAL A 1 344 ? 15.685 -0.754 -6.364 1.00  98.54 0 A 1
ATOM   2578 C CG1 . VAL A 1 344 ? 15.467 -1.601 -5.115 1.00  98.54 0 A 1
ATOM   2579 C CG2 . VAL A 1 344 ? 14.643 -1.072 -7.426 1.00  98.54 0 A 1
ATOM   2580 N N   . SER A 1 345 ? 16.110  1.334 -3.739 1.00  97.87 0 A 1
ATOM   2581 C CA  . SER A 1 345 ? 16.938  1.459 -2.553 1.00  97.87 0 A 1
ATOM   2582 C C   . SER A 1 345 ? 16.403  0.520 -1.485 1.00  97.87 0 A 1
ATOM   2583 O O   . SER A 1 345 ? 15.202  0.244 -1.426 1.00  97.87 0 A 1
ATOM   2584 C CB  . SER A 1 345 ? 16.972  2.901 -2.043 1.00  97.87 0 A 1
ATOM   2585 O OG  . SER A 1 345 ? 15.689  3.319 -1.624 1.00  97.87 0 A 1
ATOM   2586 N N   . VAL A 1 346 ? 17.305  0.012 -0.667 1.00  98.50 0 A 1
ATOM   2587 C CA  . VAL A 1 346 ? 16.955 -0.943  0.374 1.00  98.50 0 A 1
ATOM   2588 C C   . VAL A 1 346 ? 17.447 -0.397  1.704 1.00  98.50 0 A 1
ATOM   2589 O O   . VAL A 1 346 ? 18.633 -0.095  1.857 1.00  98.50 0 A 1
ATOM   2590 C CB  . VAL A 1 346 ? 17.573 -2.329  0.100 1.00  98.50 0 A 1
ATOM   2591 C CG1 . VAL A 1 346 ? 17.236 -3.298  1.232 1.00  98.50 0 A 1
ATOM   2592 C CG2 . VAL A 1 346 ? 17.086 -2.873 -1.241 1.00  98.50 0 A 1
ATOM   2593 N N   . ILE A 1 347 ? 16.525 -0.271  2.642 1.00  97.75 0 A 1
ATOM   2594 C CA  . ILE A 1 347 ? 16.843  0.154  3.995 1.00  97.75 0 A 1
ATOM   2595 C C   . ILE A 1 347 ? 16.835 -1.088  4.869 1.00  97.75 0 A 1
ATOM   2596 O O   . ILE A 1 347 ? 15.792 -1.715  5.069 1.00  97.75 0 A 1
ATOM   2597 C CB  . ILE A 1 347 ? 15.832  1.197  4.496 1.00  97.75 0 A 1
ATOM   2598 C CG1 . ILE A 1 347 ? 15.854  2.421  3.577 1.00  97.75 0 A 1
ATOM   2599 C CG2 . ILE A 1 347 ? 16.143  1.584  5.944 1.00  97.75 0 A 1
ATOM   2600 C CD1 . ILE A 1 347 ? 14.660  3.342  3.764 1.00  97.75 0 A 1
ATOM   2601 N N   . ARG A 1 348 ? 17.994 -1.457  5.361 1.00  95.79 0 A 1
ATOM   2602 C CA  . ARG A 1 348 ? 18.146 -2.680  6.141 1.00  95.79 0 A 1
ATOM   2603 C C   . ARG A 1 348 ? 17.589 -2.478  7.543 1.00  95.79 0 A 1
ATOM   2604 O O   . ARG A 1 348 ? 17.801 -1.437  8.160 1.00  95.79 0 A 1
ATOM   2605 C CB  . ARG A 1 348 ? 19.619 -3.085  6.197 1.00  95.79 0 A 1
ATOM   2606 C CG  . ARG A 1 348 ? 20.217 -3.314  4.811 1.00  95.79 0 A 1
ATOM   2607 C CD  . ARG A 1 348 ? 21.727 -3.262  4.825 1.00  95.79 0 A 1
ATOM   2608 N NE  . ARG A 1 348 ? 22.306 -4.406  5.521 1.00  95.79 0 A 1
ATOM   2609 C CZ  . ARG A 1 348 ? 22.717 -5.528  4.937 1.00  95.79 0 A 1
ATOM   2610 N NH1 . ARG A 1 348 ? 22.631 -5.682  3.627 1.00  95.79 1 A 1
ATOM   2611 N NH2 . ARG A 1 348 ? 23.223 -6.501  5.678 1.00  95.79 0 A 1
ATOM   2612 N N   . GLY A 1 349 ? 16.881 -3.480  8.023 1.00  94.14 0 A 1
ATOM   2613 C CA  . GLY A 1 349 ? 16.238 -3.393  9.322 1.00  94.14 0 A 1
ATOM   2614 C C   . GLY A 1 349 ? 16.792 -4.394 10.314 1.00  94.14 0 A 1
ATOM   2615 O O   . GLY A 1 349 ? 18.007 -4.543 10.459 1.00  94.14 0 A 1
ATOM   2616 N N   . GLU A 1 350 ? 15.904 -5.085 10.987 1.00  83.24 0 A 1
ATOM   2617 C CA  . GLU A 1 350 ? 16.292 -5.976 12.072 1.00  83.24 0 A 1
ATOM   2618 C C   . GLU A 1 350 ? 17.079 -7.179 11.561 1.00  83.24 0 A 1
ATOM   2619 O O   . GLU A 1 350 ? 16.821 -7.690 10.473 1.00  83.24 0 A 1
ATOM   2620 C CB  . GLU A 1 350 ? 15.040 -6.443 12.813 1.00  83.24 0 A 1
ATOM   2621 C CG  . GLU A 1 350 ? 15.306 -7.296 14.047 1.00  83.24 0 A 1
ATOM   2622 C CD  . GLU A 1 350 ? 16.021 -6.533 15.152 1.00  83.24 0 A 1
ATOM   2623 O OE1 . GLU A 1 350 ? 15.868 -5.295 15.230 1.00  83.24 0 A 1
ATOM   2624 O OE2 . GLU A 1 350 ? 16.735 -7.180 15.947 1.00  83.24 -1 A 1
ATOM   2625 N N   . VAL A 1 351 ? 18.028 -7.637 12.370 1.00  89.70 0 A 1
ATOM   2626 C CA  . VAL A 1 351 ? 18.802 -8.846 12.109 1.00  89.70 0 A 1
ATOM   2627 C C   . VAL A 1 351 ? 18.824 -9.659 13.396 1.00  89.70 0 A 1
ATOM   2628 O O   . VAL A 1 351 ? 19.426 -9.240 14.382 1.00  89.70 0 A 1
ATOM   2629 C CB  . VAL A 1 351 ? 20.246 -8.530 11.654 1.00  89.70 0 A 1
ATOM   2630 C CG1 . VAL A 1 351 ? 21.047 -9.812 11.479 1.00  89.70 0 A 1
ATOM   2631 C CG2 . VAL A 1 351 ? 20.237 -7.711 10.369 1.00  89.70 0 A 1
ATOM   2632 N N   . SER A 1 352 ? 18.162 -10.799 13.377 1.00  90.65 0 A 1
ATOM   2633 C CA  . SER A 1 352 ? 18.114 -11.701 14.524 1.00  90.65 0 A 1
ATOM   2634 C C   . SER A 1 352 ? 18.552 -13.085 14.072 1.00  90.65 0 A 1
ATOM   2635 O O   . SER A 1 352 ? 18.045 -13.614 13.085 1.00  90.65 0 A 1
ATOM   2636 C CB  . SER A 1 352 ? 16.702 -11.778 15.103 1.00  90.65 0 A 1
ATOM   2637 O OG  . SER A 1 352 ? 16.272 -10.510 15.564 1.00  90.65 0 A 1
ATOM   2638 N N   . GLN A 1 353 ? 19.490 -13.679 14.798 1.00  93.92 0 A 1
ATOM   2639 C CA  . GLN A 1 353 ? 20.094 -14.939 14.380 1.00  93.92 0 A 1
ATOM   2640 C C   . GLN A 1 353 ? 19.198 -16.134 14.679 1.00  93.92 0 A 1
ATOM   2641 O O   . GLN A 1 353 ? 18.521 -16.171 15.709 1.00  93.92 0 A 1
ATOM   2642 C CB  . GLN A 1 353 ? 21.444 -15.144 15.072 1.00  93.92 0 A 1
ATOM   2643 C CG  . GLN A 1 353 ? 22.496 -14.108 14.705 1.00  93.92 0 A 1
ATOM   2644 C CD  . GLN A 1 353 ? 22.959 -14.219 13.267 1.00  93.92 0 A 1
ATOM   2645 O OE1 . GLN A 1 353 ? 22.672 -15.195 12.571 1.00  93.92 0 A 1
ATOM   2646 N NE2 . GLN A 1 353 ? 23.693 -13.211 12.806 1.00  93.92 0 A 1
ATOM   2647 N N   . PRO A 1 354 ? 19.214 -17.113 13.792 1.00  97.17 0 A 1
ATOM   2648 C CA  . PRO A 1 354 ? 18.559 -18.380 14.105 1.00  97.17 0 A 1
ATOM   2649 C C   . PRO A 1 354 ? 19.359 -19.153 15.146 1.00  97.17 0 A 1
ATOM   2650 O O   . PRO A 1 354 ? 20.516 -18.828 15.427 1.00  97.17 0 A 1
ATOM   2651 C CB  . PRO A 1 354 ? 18.571 -19.117 12.763 1.00  97.17 0 A 1
ATOM   2652 C CG  . PRO A 1 354 ? 19.800 -18.600 12.086 1.00  97.17 0 A 1
ATOM   2653 C CD  . PRO A 1 354 ? 19.911 -17.154 12.496 1.00  97.17 0 A 1
ATOM   2654 N N   . TYR A 1 355 ? 18.758 -20.189 15.682 1.00  95.33 0 A 1
ATOM   2655 C CA  . TYR A 1 355 ? 19.444 -21.004 16.668 1.00  95.33 0 A 1
ATOM   2656 C C   . TYR A 1 355 ? 18.905 -22.423 16.662 1.00  95.33 0 A 1
ATOM   2657 O O   . TYR A 1 355 ? 17.692 -22.632 16.679 1.00  95.33 0 A 1
ATOM   2658 C CB  . TYR A 1 355 ? 19.319 -20.407 18.072 1.00  95.33 0 A 1
ATOM   2659 C CG  . TYR A 1 355 ? 20.358 -20.962 19.004 1.00  95.33 0 A 1
ATOM   2660 C CD1 . TYR A 1 355 ? 21.690 -20.573 18.884 1.00  95.33 0 A 1
ATOM   2661 C CD2 . TYR A 1 355 ? 20.027 -21.884 19.982 1.00  95.33 0 A 1
ATOM   2662 C CE1 . TYR A 1 355 ? 22.668 -21.100 19.716 1.00  95.33 0 A 1
ATOM   2663 C CE2 . TYR A 1 355 ? 21.000 -22.416 20.822 1.00  95.33 0 A 1
ATOM   2664 C CZ  . TYR A 1 355 ? 22.314 -22.017 20.683 1.00  95.33 0 A 1
ATOM   2665 O OH  . TYR A 1 355 ? 23.278 -22.536 21.509 1.00  95.33 0 A 1
ATOM   2666 N N   . ALA A 1 356 ? 19.809 -23.377 16.624 1.00  95.25 0 A 1
ATOM   2667 C CA  . ALA A 1 356 ? 19.476 -24.782 16.790 1.00  95.25 0 A 1
ATOM   2668 C C   . ALA A 1 356 ? 19.977 -25.214 18.162 1.00  95.25 0 A 1
ATOM   2669 O O   . ALA A 1 356 ? 21.171 -25.125 18.452 1.00  95.25 0 A 1
ATOM   2670 C CB  . ALA A 1 356 ? 20.107 -25.629 15.690 1.00  95.25 0 A 1
ATOM   2671 N N   . ILE A 1 357 ? 19.064 -25.666 18.976 1.00  95.23 0 A 1
ATOM   2672 C CA  . ILE A 1 357 ? 19.365 -25.985 20.365 1.00  95.23 0 A 1
ATOM   2673 C C   . ILE A 1 357 ? 19.937 -27.393 20.457 1.00  95.23 0 A 1
ATOM   2674 O O   . ILE A 1 357 ? 19.465 -28.318 19.790 1.00  95.23 0 A 1
ATOM   2675 C CB  . ILE A 1 357 ? 18.095 -25.844 21.223 1.00  95.23 0 A 1
ATOM   2676 C CG1 . ILE A 1 357 ? 17.681 -24.364 21.279 1.00  95.23 0 A 1
ATOM   2677 C CG2 . ILE A 1 357 ? 18.299 -26.407 22.625 1.00  95.23 0 A 1
ATOM   2678 C CD1 . ILE A 1 357 ? 16.262 -24.139 21.769 1.00  95.23 0 A 1
ATOM   2679 N N   . GLU A 1 358 ? 20.975 -27.567 21.286 1.00  91.02 0 A 1
ATOM   2680 C CA  . GLU A 1 358 ? 21.524 -28.887 21.594 1.00  91.02 0 A 1
ATOM   2681 C C   . GLU A 1 358 ? 20.627 -29.539 22.644 1.00  91.02 0 A 1
ATOM   2682 O O   . GLU A 1 358 ? 20.841 -29.384 23.843 1.00  91.02 0 A 1
ATOM   2683 C CB  . GLU A 1 358 ? 22.958 -28.760 22.104 1.00  91.02 0 A 1
ATOM   2684 C CG  . GLU A 1 358 ? 23.913 -28.098 21.120 1.00  91.02 0 A 1
ATOM   2685 C CD  . GLU A 1 358 ? 24.331 -29.014 19.982 1.00  91.02 0 A 1
ATOM   2686 O OE1 . GLU A 1 358 ? 24.172 -30.248 20.121 1.00  91.02 0 A 1
ATOM   2687 O OE2 . GLU A 1 358 ? 24.829 -28.494 18.960 1.00  91.02 -1 A 1
ATOM   2688 N N   . ALA A 1 359 ? 19.635 -30.267 22.182 1.00  94.96 0 A 1
ATOM   2689 C CA  . ALA A 1 359 ? 18.570 -30.756 23.053 1.00  94.96 0 A 1
ATOM   2690 C C   . ALA A 1 359 ? 18.858 -32.166 23.551 1.00  94.96 0 A 1
ATOM   2691 O O   . ALA A 1 359 ? 18.116 -33.111 23.266 1.00  94.96 0 A 1
ATOM   2692 C CB  . ALA A 1 359 ? 17.234 -30.695 22.319 1.00  94.96 0 A 1
ATOM   2693 N N   . SER A 1 360 ? 19.938 -32.305 24.298 1.00  94.38 0 A 1
ATOM   2694 C CA  . SER A 1 360 ? 20.350 -33.591 24.837 1.00  94.38 0 A 1
ATOM   2695 C C   . SER A 1 360 ? 21.008 -33.373 26.189 1.00  94.38 0 A 1
ATOM   2696 O O   . SER A 1 360 ? 21.330 -32.248 26.569 1.00  94.38 0 A 1
ATOM   2697 C CB  . SER A 1 360 ? 21.313 -34.300 23.880 1.00  94.38 0 A 1
ATOM   2698 O OG  . SER A 1 360 ? 22.497 -33.545 23.714 1.00  94.38 0 A 1
ATOM   2699 N N   . GLY A 1 361 ? 21.187 -34.462 26.901 1.00  97.16 0 A 1
ATOM   2700 C CA  . GLY A 1 361 ? 21.859 -34.420 28.179 1.00  97.16 0 A 1
ATOM   2701 C C   . GLY A 1 361 ? 20.891 -34.396 29.343 1.00  97.16 0 A 1
ATOM   2702 O O   . GLY A 1 361 ? 19.676 -34.483 29.187 1.00  97.16 0 A 1
ATOM   2703 N N   . GLY A 1 362 ? 21.457 -34.271 30.542 1.00  97.50 0 A 1
ATOM   2704 C CA  . GLY A 1 362 ? 20.681 -34.424 31.762 1.00  97.50 0 A 1
ATOM   2705 C C   . GLY A 1 362 ? 19.568 -33.414 31.926 1.00  97.50 0 A 1
ATOM   2706 O O   . GLY A 1 362 ? 18.487 -33.760 32.411 1.00  97.50 0 A 1
ATOM   2707 N N   . VAL A 1 363 ? 19.825 -32.169 31.547 1.00  98.14 0 A 1
ATOM   2708 C CA  . VAL A 1 363 ? 18.789 -31.155 31.680 1.00  98.14 0 A 1
ATOM   2709 C C   . VAL A 1 363 ? 17.593 -31.515 30.805 1.00  98.14 0 A 1
ATOM   2710 O O   . VAL A 1 363 ? 16.441 -31.405 31.236 1.00  98.14 0 A 1
ATOM   2711 C CB  . VAL A 1 363 ? 19.341 -29.757 31.329 1.00  98.14 0 A 1
ATOM   2712 C CG1 . VAL A 1 363 ? 18.213 -28.736 31.224 1.00  98.14 0 A 1
ATOM   2713 C CG2 . VAL A 1 363 ? 20.362 -29.324 32.376 1.00  98.14 0 A 1
ATOM   2714 N N   . TYR A 1 364 ? 17.847 -31.946 29.581 1.00  98.18 0 A 1
ATOM   2715 C CA  . TYR A 1 364 ? 16.754 -32.323 28.696 1.00  98.18 0 A 1
ATOM   2716 C C   . TYR A 1 364 ? 16.068 -33.611 29.136 1.00  98.18 0 A 1
ATOM   2717 O O   . TYR A 1 364 ? 14.851 -33.745 28.985 1.00  98.18 0 A 1
ATOM   2718 C CB  . TYR A 1 364 ? 17.227 -32.390 27.238 1.00  98.18 0 A 1
ATOM   2719 C CG  . TYR A 1 364 ? 17.128 -31.033 26.596 1.00  98.18 0 A 1
ATOM   2720 C CD1 . TYR A 1 364 ? 18.127 -30.083 26.774 1.00  98.18 0 A 1
ATOM   2721 C CD2 . TYR A 1 364 ? 16.000 -30.674 25.863 1.00  98.18 0 A 1
ATOM   2722 C CE1 . TYR A 1 364 ? 18.017 -28.814 26.228 1.00  98.18 0 A 1
ATOM   2723 C CE2 . TYR A 1 364 ? 15.882 -29.409 25.311 1.00  98.18 0 A 1
ATOM   2724 C CZ  . TYR A 1 364 ? 16.894 -28.483 25.498 1.00  98.18 0 A 1
ATOM   2725 O OH  . TYR A 1 364 ? 16.779 -27.232 24.960 1.00  98.18 0 A 1
ATOM   2726 N N   . ASP A 1 365 ? 16.826 -34.553 29.688 1.00  98.32 0 A 1
ATOM   2727 C CA  . ASP A 1 365 ? 16.191 -35.740 30.254 1.00  98.32 0 A 1
ATOM   2728 C C   . ASP A 1 365 ? 15.219 -35.352 31.364 1.00  98.32 0 A 1
ATOM   2729 O O   . ASP A 1 365 ? 14.101 -35.871 31.440 1.00  98.32 0 A 1
ATOM   2730 C CB  . ASP A 1 365 ? 17.243 -36.700 30.812 1.00  98.32 0 A 1
ATOM   2731 C CG  . ASP A 1 365 ? 18.120 -37.316 29.742 1.00  98.32 0 A 1
ATOM   2732 O OD1 . ASP A 1 365 ? 17.729 -37.322 28.558 1.00  98.32 0 A 1
ATOM   2733 O OD2 . ASP A 1 365 ? 19.217 -37.801 30.101 1.00  98.32 -1 A 1
ATOM   2734 N N   . THR A 1 366 ? 15.668 -34.446 32.229 1.00  98.36 0 A 1
ATOM   2735 C CA  . THR A 1 366 ? 14.821 -33.983 33.316 1.00  98.36 0 A 1
ATOM   2736 C C   . THR A 1 366 ? 13.606 -33.228 32.784 1.00  98.36 0 A 1
ATOM   2737 O O   . THR A 1 366 ? 12.491 -33.388 33.293 1.00  98.36 0 A 1
ATOM   2738 C CB  . THR A 1 366 ? 15.636 -33.109 34.274 1.00  98.36 0 A 1
ATOM   2739 O OG1 . THR A 1 366 ? 16.697 -33.900 34.826 1.00  98.36 0 A 1
ATOM   2740 C CG2 . THR A 1 366 ? 14.777 -32.580 35.413 1.00  98.36 0 A 1
ATOM   2741 N N   . ALA A 1 367 ? 13.815 -32.406 31.768 1.00  98.59 0 A 1
ATOM   2742 C CA  . ALA A 1 367 ? 12.705 -31.662 31.186 1.00  98.59 0 A 1
ATOM   2743 C C   . ALA A 1 367 ? 11.669 -32.601 30.581 1.00  98.59 0 A 1
ATOM   2744 O O   . ALA A 1 367 ? 10.464 -32.418 30.779 1.00  98.59 0 A 1
ATOM   2745 C CB  . ALA A 1 367 ? 13.219 -30.682 30.132 1.00  98.59 0 A 1
ATOM   2746 N N   . ARG A 1 368 ? 12.125 -33.598 29.831 1.00  98.52 0 A 1
ATOM   2747 C CA  . ARG A 1 368 ? 11.190 -34.523 29.204 1.00  98.52 0 A 1
ATOM   2748 C C   . ARG A 1 368 ? 10.397 -35.291 30.250 1.00  98.52 0 A 1
ATOM   2749 O O   . ARG A 1 368 ?  9.190 -35.506 30.088 1.00  98.52 0 A 1
ATOM   2750 C CB  . ARG A 1 368 ? 11.930 -35.462 28.253 1.00  98.52 0 A 1
ATOM   2751 C CG  . ARG A 1 368 ? 12.424 -34.723 27.016 1.00  98.52 0 A 1
ATOM   2752 C CD  . ARG A 1 368 ? 13.116 -35.638 26.011 1.00  98.52 0 A 1
ATOM   2753 N NE  . ARG A 1 368 ? 13.304 -34.924 24.755 1.00  98.52 0 A 1
ATOM   2754 C CZ  . ARG A 1 368 ? 14.426 -34.320 24.392 1.00  98.52 0 A 1
ATOM   2755 N NH1 . ARG A 1 368 ? 15.502 -34.350 25.171 1.00  98.52 1 A 1
ATOM   2756 N NH2 . ARG A 1 368 ? 14.466 -33.675 23.230 1.00  98.52 0 A 1
ATOM   2757 N N   . THR A 1 369 ? 11.046 -35.681 31.339 1.00  98.25 0 A 1
ATOM   2758 C CA  . THR A 1 369 ? 10.336 -36.348 32.425 1.00  98.25 0 A 1
ATOM   2759 C C   . THR A 1 369 ?  9.283 -35.426 33.041 1.00  98.25 0 A 1
ATOM   2760 O O   . THR A 1 369 ?  8.155 -35.853 33.316 1.00  98.25 0 A 1
ATOM   2761 C CB  . THR A 1 369 ? 11.330 -36.830 33.488 1.00  98.25 0 A 1
ATOM   2762 O OG1 . THR A 1 369 ? 12.219 -37.784 32.889 1.00  98.25 0 A 1
ATOM   2763 C CG2 . THR A 1 369 ? 10.600 -37.474 34.659 1.00  98.25 0 A 1
ATOM   2764 N N   . ALA A 1 370 ?  9.641 -34.177 33.269 1.00  98.56 0 A 1
ATOM   2765 C CA  . ALA A 1 370 ?  8.691 -33.236 33.851 1.00  98.56 0 A 1
ATOM   2766 C C   . ALA A 1 370 ?  7.490 -33.020 32.937 1.00  98.56 0 A 1
ATOM   2767 O O   . ALA A 1 370 ?  6.351 -32.939 33.408 1.00  98.56 0 A 1
ATOM   2768 C CB  . ALA A 1 370 ?  9.385 -31.908 34.146 1.00  98.56 0 A 1
ATOM   2769 N N   . PHE A 1 371 ?  7.732 -32.904 31.639 1.00  98.64 0 A 1
ATOM   2770 C CA  . PHE A 1 371 ?  6.632 -32.722 30.705 1.00  98.64 0 A 1
ATOM   2771 C C   . PHE A 1 371 ?  5.741 -33.955 30.646 1.00  98.64 0 A 1
ATOM   2772 O O   . PHE A 1 371 ?  4.511 -33.831 30.588 1.00  98.64 0 A 1
ATOM   2773 C CB  . PHE A 1 371 ?  7.148 -32.346 29.315 1.00  98.64 0 A 1
ATOM   2774 C CG  . PHE A 1 371 ?  7.329 -30.866 29.145 1.00  98.64 0 A 1
ATOM   2775 C CD1 . PHE A 1 371 ?  8.421 -30.217 29.709 1.00  98.64 0 A 1
ATOM   2776 C CD2 . PHE A 1 371 ?  6.399 -30.117 28.439 1.00  98.64 0 A 1
ATOM   2777 C CE1 . PHE A 1 371 ?  8.584 -28.844 29.570 1.00  98.64 0 A 1
ATOM   2778 C CE2 . PHE A 1 371 ?  6.560 -28.747 28.295 1.00  98.64 0 A 1
ATOM   2779 C CZ  . PHE A 1 371 ?  7.652 -28.110 28.858 1.00  98.64 0 A 1
ATOM   2780 N N   . ARG A 1 372 ?  6.340 -35.154 30.653 1.00  98.27 0 A 1
ATOM   2781 C CA  . ARG A 1 372 ?  5.530 -36.367 30.697 1.00  98.27 0 A 1
ATOM   2782 C C   . ARG A 1 372 ?  4.650 -36.385 31.931 1.00  98.27 0 A 1
ATOM   2783 O O   . ARG A 1 372 ?  3.472 -36.746 31.864 1.00  98.27 0 A 1
ATOM   2784 C CB  . ARG A 1 372 ?  6.409 -37.618 30.673 1.00  98.27 0 A 1
ATOM   2785 C CG  . ARG A 1 372 ?  6.962 -37.968 29.307 1.00  98.27 0 A 1
ATOM   2786 C CD  . ARG A 1 372 ?  7.554 -39.369 29.277 1.00  98.27 0 A 1
ATOM   2787 N NE  . ARG A 1 372 ?  8.752 -39.488 30.108 1.00  98.27 0 A 1
ATOM   2788 C CZ  . ARG A 1 372 ?  9.986 -39.204 29.711 1.00  98.27 0 A 1
ATOM   2789 N NH1 . ARG A 1 372 ? 10.215 -38.779 28.477 1.00  98.27 1 A 1
ATOM   2790 N NH2 . ARG A 1 372 ? 10.993 -39.348 30.550 1.00  98.27 0 A 1
ATOM   2791 N N   . GLN A 1 373 ?  5.219 -35.995 33.075 1.00  97.54 0 A 1
ATOM   2792 C CA  . GLN A 1 373 ?  4.445 -36.003 34.304 1.00  97.54 0 A 1
ATOM   2793 C C   . GLN A 1 373 ?  3.321 -34.970 34.270 1.00  97.54 0 A 1
ATOM   2794 O O   . GLN A 1 373 ?  2.216 -35.226 34.753 1.00  97.54 0 A 1
ATOM   2795 C CB  . GLN A 1 373 ?  5.361 -35.766 35.501 1.00  97.54 0 A 1
ATOM   2796 C CG  . GLN A 1 373 ?  4.645 -35.851 36.835 1.00  97.54 0 A 1
ATOM   2797 C CD  . GLN A 1 373 ?  5.601 -35.913 38.007 1.00  97.54 0 A 1
ATOM   2798 O OE1 . GLN A 1 373 ?  6.813 -35.747 37.856 1.00  97.54 0 A 1
ATOM   2799 N NE2 . GLN A 1 373 ?  5.056 -36.156 39.191 1.00  97.54 0 A 1
ATOM   2800 N N   . ALA A 1 374 ?  3.585 -33.794 33.709 1.00  98.36 0 A 1
ATOM   2801 C CA  . ALA A 1 374 ?  2.584 -32.735 33.675 1.00  98.36 0 A 1
ATOM   2802 C C   . ALA A 1 374 ?  1.469 -33.018 32.679 1.00  98.36 0 A 1
ATOM   2803 O O   . ALA A 1 374 ?  0.301 -32.728 32.954 1.00  98.36 0 A 1
ATOM   2804 C CB  . ALA A 1 374 ?  3.246 -31.399 33.354 1.00  98.36 0 A 1
ATOM   2805 N N   . TRP A 1 375 ?  1.802 -33.544 31.525 1.00  98.57 0 A 1
ATOM   2806 C CA  . TRP A 1 375 ?  0.842 -33.749 30.445 1.00  98.57 0 A 1
ATOM   2807 C C   . TRP A 1 375 ?  0.297 -35.169 30.362 1.00  98.57 0 A 1
ATOM   2808 O O   . TRP A 1 375 ? -0.755 -35.380 29.757 1.00  98.57 0 A 1
ATOM   2809 C CB  . TRP A 1 375 ?  1.484 -33.414 29.094 1.00  98.57 0 A 1
ATOM   2810 C CG  . TRP A 1 375 ?  1.129 -32.098 28.484 1.00  98.57 0 A 1
ATOM   2811 C CD1 . TRP A 1 375 ?  0.228 -31.876 27.485 1.00  98.57 0 A 1
ATOM   2812 C CD2 . TRP A 1 375 ?  1.683 -30.818 28.816 1.00  98.57 0 A 1
ATOM   2813 N NE1 . TRP A 1 375 ?  0.187 -30.540 27.168 1.00  98.57 0 A 1
ATOM   2814 C CE2 . TRP A 1 375 ?  1.066 -29.866 27.965 1.00  98.57 0 A 1
ATOM   2815 C CE3 . TRP A 1 375 ?  2.640 -30.373 29.731 1.00  98.57 0 A 1
ATOM   2816 C CZ2 . TRP A 1 375 ?  1.382 -28.506 28.015 1.00  98.57 0 A 1
ATOM   2817 C CZ3 . TRP A 1 375 ?  2.954 -29.023 29.788 1.00  98.57 0 A 1
ATOM   2818 C CH2 . TRP A 1 375 ?  2.324 -28.106 28.934 1.00  98.57 0 A 1
ATOM   2819 N N   . GLY A 1 376 ?  1.031 -36.159 30.913 1.00  98.13 0 A 1
ATOM   2820 C CA  . GLY A 1 376 ?  0.680 -37.545 30.664 1.00  98.13 0 A 1
ATOM   2821 C C   . GLY A 1 376 ?  1.035 -38.012 29.268 1.00  98.13 0 A 1
ATOM   2822 O O   . GLY A 1 376 ?  0.470 -38.998 28.784 1.00  98.13 0 A 1
ATOM   2823 N N   . ALA A 1 377 ?  1.945 -37.327 28.614 1.00  97.46 0 A 1
ATOM   2824 C CA  . ALA A 1 377 ?  2.356 -37.660 27.258 1.00  97.46 0 A 1
ATOM   2825 C C   . ALA A 1 377 ?  3.801 -37.244 27.055 1.00  97.46 0 A 1
ATOM   2826 O O   . ALA A 1 377 ?  4.263 -36.261 27.640 1.00  97.46 0 A 1
ATOM   2827 C CB  . ALA A 1 377 ?  1.465 -36.967 26.227 1.00  97.46 0 A 1
ATOM   2828 N N   . ASP A 1 378 ?  4.511 -37.987 26.216 1.00  95.61 0 A 1
ATOM   2829 C CA  . ASP A 1 378 ?  5.882 -37.638 25.876 1.00  95.61 0 A 1
ATOM   2830 C C   . ASP A 1 378 ?  5.920 -36.318 25.118 1.00  95.61 0 A 1
ATOM   2831 O O   . ASP A 1 378 ?  5.112 -36.098 24.216 1.00  95.61 0 A 1
ATOM   2832 C CB  . ASP A 1 378 ?  6.520 -38.717 24.998 1.00  95.61 0 A 1
ATOM   2833 C CG  . ASP A 1 378 ?  6.829 -39.994 25.749 1.00  95.61 0 A 1
ATOM   2834 O OD1 . ASP A 1 378 ?  6.903 -39.975 26.995 1.00  95.61 0 A 1
ATOM   2835 O OD2 . ASP A 1 378 ?  7.013 -41.031 25.073 1.00  95.61 -1 A 1
ATOM   2836 N N   . PRO A 1 379 ?  6.861 -35.456 25.447 1.00  97.45 0 A 1
ATOM   2837 C CA  . PRO A 1 379 ?  6.981 -34.218 24.682 1.00  97.45 0 A 1
ATOM   2838 C C   . PRO A 1 379 ?  7.497 -34.489 23.274 1.00  97.45 0 A 1
ATOM   2839 O O   . PRO A 1 379 ?  8.263 -35.424 23.041 1.00  97.45 0 A 1
ATOM   2840 C CB  . PRO A 1 379 ?  7.984 -33.390 25.487 1.00  97.45 0 A 1
ATOM   2841 C CG  . PRO A 1 379 ?  8.811 -34.408 26.196 1.00  97.45 0 A 1
ATOM   2842 C CD  . PRO A 1 379 ?  7.877 -35.542 26.516 1.00  97.45 0 A 1
ATOM   2843 N N   . THR A 1 380 ?  7.073 -33.646 22.362 1.00  96.10 0 A 1
ATOM   2844 C CA  . THR A 1 380 ?  7.484 -33.695 20.969 1.00  96.10 0 A 1
ATOM   2845 C C   . THR A 1 380 ?  8.527 -32.616 20.724 1.00  96.10 0 A 1
ATOM   2846 O O   . THR A 1 380 ?  8.314 -31.455 21.075 1.00  96.10 0 A 1
ATOM   2847 C CB  . THR A 1 380 ?  6.271 -33.468 20.052 1.00  96.10 0 A 1
ATOM   2848 O OG1 . THR A 1 380 ?  5.352 -34.549 20.232 1.00  96.10 0 A 1
ATOM   2849 C CG2 . THR A 1 380 ?  6.680 -33.395 18.596 1.00  96.10 0 A 1
ATOM   2850 N N   . ASP A 1 381 ?  9.637 -32.997 20.125 1.00  96.49 0 A 1
ATOM   2851 C CA  . ASP A 1 381 ? 10.603 -32.006 19.676 1.00  96.49 0 A 1
ATOM   2852 C C   . ASP A 1 381 ? 10.067 -31.334 18.425 1.00  96.49 0 A 1
ATOM   2853 O O   . ASP A 1 381 ?  9.658 -32.005 17.474 1.00  96.49 0 A 1
ATOM   2854 C CB  . ASP A 1 381 ? 11.954 -32.645 19.361 1.00  96.49 0 A 1
ATOM   2855 C CG  . ASP A 1 381 ? 12.723 -33.067 20.598 1.00  96.49 0 A 1
ATOM   2856 O OD1 . ASP A 1 381 ? 12.313 -32.737 21.733 1.00  96.49 0 A 1
ATOM   2857 O OD2 . ASP A 1 381 ? 13.771 -33.732 20.423 1.00  96.49 -1 A 1
ATOM   2858 N N   . MET A 1 382 ? 10.070 -30.024 18.421 1.00  96.73 0 A 1
ATOM   2859 C CA  . MET A 1 382 ?  9.606 -29.295 17.258 1.00  96.73 0 A 1
ATOM   2860 C C   . MET A 1 382 ? 10.463 -28.067 17.049 1.00  96.73 0 A 1
ATOM   2861 O O   . MET A 1 382 ? 11.216 -27.648 17.932 1.00  96.73 0 A 1
ATOM   2862 C CB  . MET A 1 382 ?  8.132 -28.903 17.397 1.00  96.73 0 A 1
ATOM   2863 C CG  . MET A 1 382 ?  7.846 -27.847 18.438 1.00  96.73 0 A 1
ATOM   2864 S SD  . MET A 1 382 ?  6.077 -27.453 18.554 1.00  96.73 0 A 1
ATOM   2865 C CE  . MET A 1 382 ?  6.168 -25.669 18.764 1.00  96.73 0 A 1
ATOM   2866 N N   . GLY A 1 383 ? 10.375 -27.495 15.862 1.00  97.39 0 A 1
ATOM   2867 C CA  . GLY A 1 383 ? 11.014 -26.229 15.570 1.00  97.39 0 A 1
ATOM   2868 C C   . GLY A 1 383 ? 10.001 -25.111 15.595 1.00  97.39 0 A 1
ATOM   2869 O O   . GLY A 1 383 ?  8.796 -25.321 15.773 1.00  97.39 0 A 1
ATOM   2870 N N   . MET A 1 384 ? 10.488 -23.898 15.405 1.00  95.53 0 A 1
ATOM   2871 C CA  . MET A 1 384 ?  9.636 -22.727 15.321 1.00  95.53 0 A 1
ATOM   2872 C C   . MET A 1 384 ? 10.266 -21.759 14.340 1.00  95.53 0 A 1
ATOM   2873 O O   . MET A 1 384 ? 11.485 -21.569 14.332 1.00  95.53 0 A 1
ATOM   2874 C CB  . MET A 1 384 ?  9.466 -22.064 16.692 1.00  95.53 0 A 1
ATOM   2875 C CG  . MET A 1 384 ?  8.470 -20.911 16.697 1.00  95.53 0 A 1
ATOM   2876 S SD  . MET A 1 384 ?  7.990 -20.384 18.365 1.00  95.53 0 A 1
ATOM   2877 C CE  . MET A 1 384 ?  9.431 -19.454 18.841 1.00  95.53 0 A 1
ATOM   2878 N N   . GLY A 1 385 ?  9.438 -21.167 13.503 1.00  95.77 0 A 1
ATOM   2879 C CA  . GLY A 1 385 ?  9.918 -20.175 12.556 1.00  95.77 0 A 1
ATOM   2880 C C   . GLY A 1 385 ? 10.036 -18.787 13.142 1.00  95.77 0 A 1
ATOM   2881 O O   . GLY A 1 385 ? 10.672 -17.922 12.541 1.00  95.77 0 A 1
ATOM   2882 N N   . GLY A 1 386 ?  9.427 -18.561 14.289 1.00  94.11 0 A 1
ATOM   2883 C CA  . GLY A 1 386 ?  9.586 -17.290 14.969 1.00  94.11 0 A 1
ATOM   2884 C C   . GLY A 1 386 ? 10.997 -17.122 15.491 1.00  94.11 0 A 1
ATOM   2885 O O   . GLY A 1 386 ? 11.778 -18.075 15.566 1.00  94.11 0 A 1
ATOM   2886 N N   . SER A 1 387 ? 11.331 -15.896 15.854 1.00  93.78 0 A 1
ATOM   2887 C CA  . SER A 1 387 ? 12.652 -15.553 16.356 1.00  93.78 0 A 1
ATOM   2888 C C   . SER A 1 387 ? 12.538 -15.075 17.795 1.00  93.78 0 A 1
ATOM   2889 O O   . SER A 1 387 ? 11.688 -14.246 18.114 1.00  93.78 0 A 1
ATOM   2890 C CB  . SER A 1 387 ? 13.274 -14.439 15.518 1.00  93.78 0 A 1
ATOM   2891 O OG  . SER A 1 387 ? 13.411 -14.833 14.160 1.00  93.78 0 A 1
ATOM   2892 N N   . ILE A 1 388 ? 13.391 -15.593 18.636 1.00  93.85 0 A 1
ATOM   2893 C CA  . ILE A 1 388 ? 13.549 -15.078 19.992 1.00  93.85 0 A 1
ATOM   2894 C C   . ILE A 1 388 ? 15.006 -14.646 20.112 1.00  93.85 0 A 1
ATOM   2895 O O   . ILE A 1 388 ? 15.880 -15.468 20.392 1.00  93.85 0 A 1
ATOM   2896 C CB  . ILE A 1 388 ? 13.171 -16.121 21.062 1.00  93.85 0 A 1
ATOM   2897 C CG1 . ILE A 1 388 ? 11.723 -16.592 20.862 1.00  93.85 0 A 1
ATOM   2898 C CG2 . ILE A 1 388 ? 13.353 -15.531 22.460 1.00  93.85 0 A 1
ATOM   2899 C CD1 . ILE A 1 388 ? 11.269 -17.669 21.837 1.00  93.85 0 A 1
ATOM   2900 N N   . PRO A 1 389 ? 15.294 -13.362 19.869 1.00  89.45 0 A 1
ATOM   2901 C CA  . PRO A 1 389 ? 16.696 -12.915 19.847 1.00  89.45 0 A 1
ATOM   2902 C C   . PRO A 1 389 ? 17.461 -13.251 21.119 1.00  89.45 0 A 1
ATOM   2903 O O   . PRO A 1 389 ? 18.673 -13.507 21.069 1.00  89.45 0 A 1
ATOM   2904 C CB  . PRO A 1 389 ? 16.571 -11.397 19.650 1.00  89.45 0 A 1
ATOM   2905 C CG  . PRO A 1 389 ? 15.275 -11.222 18.922 1.00  89.45 0 A 1
ATOM   2906 C CD  . PRO A 1 389 ? 14.361 -12.271 19.498 1.00  89.45 0 A 1
ATOM   2907 N N   . PHE A 1 390 ? 16.772 -13.271 22.236 1.00  93.65 0 A 1
ATOM   2908 C CA  . PHE A 1 390 ? 17.338 -13.691 23.512 1.00  93.65 0 A 1
ATOM   2909 C C   . PHE A 1 390 ? 18.146 -14.983 23.396 1.00  93.65 0 A 1
ATOM   2910 O O   . PHE A 1 390 ? 19.205 -15.117 24.010 1.00  93.65 0 A 1
ATOM   2911 C CB  . PHE A 1 390 ? 16.184 -13.874 24.502 1.00  93.65 0 A 1
ATOM   2912 C CG  . PHE A 1 390 ? 16.583 -14.411 25.846 1.00  93.65 0 A 1
ATOM   2913 C CD1 . PHE A 1 390 ? 16.689 -15.783 26.053 1.00  93.65 0 A 1
ATOM   2914 C CD2 . PHE A 1 390 ? 16.834 -13.554 26.901 1.00  93.65 0 A 1
ATOM   2915 C CE1 . PHE A 1 390 ? 17.051 -16.286 27.299 1.00  93.65 0 A 1
ATOM   2916 C CE2 . PHE A 1 390 ? 17.191 -14.050 28.147 1.00  93.65 0 A 1
ATOM   2917 C CZ  . PHE A 1 390 ? 17.300 -15.415 28.344 1.00  93.65 0 A 1
ATOM   2918 N N   . ILE A 1 391 ? 17.668 -15.937 22.614 1.00  94.86 0 A 1
ATOM   2919 C CA  . ILE A 1 391 ? 18.256 -17.272 22.634 1.00  94.86 0 A 1
ATOM   2920 C C   . ILE A 1 391 ? 19.679 -17.251 22.091 1.00  94.86 0 A 1
ATOM   2921 O O   . ILE A 1 391 ? 20.616 -17.702 22.757 1.00  94.86 0 A 1
ATOM   2922 C CB  . ILE A 1 391 ? 17.378 -18.276 21.862 1.00  94.86 0 A 1
ATOM   2923 C CG1 . ILE A 1 391 ? 16.023 -18.421 22.556 1.00  94.86 0 A 1
ATOM   2924 C CG2 . ILE A 1 391 ? 18.082 -19.626 21.773 1.00  94.86 0 A 1
ATOM   2925 C CD1 . ILE A 1 391 ? 15.050 -19.316 21.803 1.00  94.86 0 A 1
ATOM   2926 N N   . ALA A 1 392 ? 19.847 -16.746 20.875 1.00  91.67 0 A 1
ATOM   2927 C CA  . ALA A 1 392 ? 21.181 -16.719 20.286 1.00  91.67 0 A 1
ATOM   2928 C C   . ALA A 1 392 ? 22.121 -15.857 21.114 1.00  91.67 0 A 1
ATOM   2929 O O   . ALA A 1 392 ? 23.295 -16.194 21.293 1.00  91.67 0 A 1
ATOM   2930 C CB  . ALA A 1 392 ? 21.114 -16.215 18.847 1.00  91.67 0 A 1
ATOM   2931 N N   . GLU A 1 393 ? 21.614 -14.744 21.623 1.00  94.58 0 A 1
ATOM   2932 C CA  . GLU A 1 393 ? 22.464 -13.825 22.355 1.00  94.58 0 A 1
ATOM   2933 C C   . GLU A 1 393 ? 22.899 -14.410 23.693 1.00  94.58 0 A 1
ATOM   2934 O O   . GLU A 1 393 ? 24.067 -14.300 24.078 1.00  94.58 0 A 1
ATOM   2935 C CB  . GLU A 1 393 ? 21.746 -12.491 22.538 1.00  94.58 0 A 1
ATOM   2936 C CG  . GLU A 1 393 ? 22.660 -11.394 23.044 1.00  94.58 0 A 1
ATOM   2937 C CD  . GLU A 1 393 ? 22.186 -10.009 22.654 1.00  94.58 0 A 1
ATOM   2938 O OE1 . GLU A 1 393 ? 21.287 -9.885 21.789 1.00  94.58 0 A 1
ATOM   2939 O OE2 . GLU A 1 393 ? 22.727 -9.037 23.214 1.00  94.58 -1 A 1
ATOM   2940 N N   . PHE A 1 394 ? 21.991 -15.035 24.418 1.00  96.83 0 A 1
ATOM   2941 C CA  . PHE A 1 394 ? 22.349 -15.664 25.687 1.00  96.83 0 A 1
ATOM   2942 C C   . PHE A 1 394 ? 23.185 -16.922 25.482 1.00  96.83 0 A 1
ATOM   2943 O O   . PHE A 1 394 ? 24.061 -17.217 26.300 1.00  96.83 0 A 1
ATOM   2944 C CB  . PHE A 1 394 ? 21.103 -15.963 26.532 1.00  96.83 0 A 1
ATOM   2945 C CG  . PHE A 1 394 ? 20.674 -14.799 27.381 1.00  96.83 0 A 1
ATOM   2946 C CD1 . PHE A 1 394 ? 20.163 -13.645 26.800 1.00  96.83 0 A 1
ATOM   2947 C CD2 . PHE A 1 394 ? 20.794 -14.846 28.761 1.00  96.83 0 A 1
ATOM   2948 C CE1 . PHE A 1 394 ? 19.776 -12.560 27.578 1.00  96.83 0 A 1
ATOM   2949 C CE2 . PHE A 1 394 ? 20.407 -13.768 29.547 1.00  96.83 0 A 1
ATOM   2950 C CZ  . PHE A 1 394 ? 19.897 -12.628 28.954 1.00  96.83 0 A 1
ATOM   2951 N N   . ALA A 1 395 ? 22.939 -17.660 24.409 1.00  94.94 0 A 1
ATOM   2952 C CA  . ALA A 1 395 ? 23.793 -18.803 24.112 1.00  94.94 0 A 1
ATOM   2953 C C   . ALA A 1 395 ? 25.227 -18.357 23.867 1.00  94.94 0 A 1
ATOM   2954 O O   . ALA A 1 395 ? 26.175 -19.035 24.276 1.00  94.94 0 A 1
ATOM   2955 C CB  . ALA A 1 395 ? 23.258 -19.572 22.910 1.00  94.94 0 A 1
ATOM   2956 N N   . SER A 1 396 ? 25.398 -17.228 23.192 1.00  92.68 0 A 1
ATOM   2957 C CA  . SER A 1 396 ? 26.735 -16.700 22.962 1.00  92.68 0 A 1
ATOM   2958 C C   . SER A 1 396 ? 27.379 -16.223 24.261 1.00  92.68 0 A 1
ATOM   2959 O O   . SER A 1 396 ? 28.566 -16.468 24.503 1.00  92.68 0 A 1
ATOM   2960 C CB  . SER A 1 396 ? 26.678 -15.565 21.943 1.00  92.68 0 A 1
ATOM   2961 O OG  . SER A 1 396 ? 27.956 -14.978 21.775 1.00  92.68 0 A 1
ATOM   2962 N N   . ALA A 1 397 ? 26.610 -15.542 25.098 1.00  96.43 0 A 1
ATOM   2963 C CA  . ALA A 1 397 ? 27.148 -15.009 26.343 1.00  96.43 0 A 1
ATOM   2964 C C   . ALA A 1 397 ? 27.421 -16.096 27.373 1.00  96.43 0 A 1
ATOM   2965 O O   . ALA A 1 397 ? 28.376 -15.991 28.147 1.00  96.43 0 A 1
ATOM   2966 C CB  . ALA A 1 397 ? 26.188 -13.977 26.925 1.00  96.43 0 A 1
ATOM   2967 N N   . PHE A 1 398 ? 26.596 -17.124 27.407 1.00  97.30 0 A 1
ATOM   2968 C CA  . PHE A 1 398 ? 26.679 -18.184 28.406 1.00  97.30 0 A 1
ATOM   2969 C C   . PHE A 1 398 ? 26.681 -19.537 27.705 1.00  97.30 0 A 1
ATOM   2970 O O   . PHE A 1 398 ? 25.694 -20.278 27.762 1.00  97.30 0 A 1
ATOM   2971 C CB  . PHE A 1 398 ? 25.518 -18.086 29.399 1.00  97.30 0 A 1
ATOM   2972 C CG  . PHE A 1 398 ? 25.388 -16.730 30.036 1.00  97.30 0 A 1
ATOM   2973 C CD1 . PHE A 1 398 ? 26.353 -16.265 30.910 1.00  97.30 0 A 1
ATOM   2974 C CD2 . PHE A 1 398 ? 24.307 -15.911 29.740 1.00  97.30 0 A 1
ATOM   2975 C CE1 . PHE A 1 398 ? 26.249 -15.010 31.488 1.00  97.30 0 A 1
ATOM   2976 C CE2 . PHE A 1 398 ? 24.193 -14.657 30.316 1.00  97.30 0 A 1
ATOM   2977 C CZ  . PHE A 1 398 ? 25.163 -14.208 31.189 1.00  97.30 0 A 1
ATOM   2978 N N   . PRO A 1 399 ? 27.782 -19.879 27.050 1.00  95.44 0 A 1
ATOM   2979 C CA  . PRO A 1 399 ? 27.780 -21.087 26.219 1.00  95.44 0 A 1
ATOM   2980 C C   . PRO A 1 399 ? 27.601 -22.388 26.988 1.00  95.44 0 A 1
ATOM   2981 O O   . PRO A 1 399 ? 27.233 -23.397 26.380 1.00  95.44 0 A 1
ATOM   2982 C CB  . PRO A 1 399 ? 29.144 -21.037 25.517 1.00  95.44 0 A 1
ATOM   2983 C CG  . PRO A 1 399 ? 29.987 -20.161 26.374 1.00  95.44 0 A 1
ATOM   2984 C CD  . PRO A 1 399 ? 29.059 -19.146 26.968 1.00  95.44 0 A 1
ATOM   2985 N N   . GLN A 1 400 ? 27.849 -22.396 28.271 1.00  94.70 0 A 1
ATOM   2986 C CA  . GLN A 1 400 ? 27.663 -23.610 29.059 1.00  94.70 0 A 1
ATOM   2987 C C   . GLN A 1 400 ? 26.233 -23.788 29.559 1.00  94.70 0 A 1
ATOM   2988 O O   . GLN A 1 400 ? 25.885 -24.863 30.049 1.00  94.70 0 A 1
ATOM   2989 C CB  . GLN A 1 400 ? 28.618 -23.630 30.250 1.00  94.70 0 A 1
ATOM   2990 C CG  . GLN A 1 400 ? 30.084 -23.504 29.878 1.00  94.70 0 A 1
ATOM   2991 C CD  . GLN A 1 400 ? 30.549 -24.566 28.904 1.00  94.70 0 A 1
ATOM   2992 O OE1 . GLN A 1 400 ? 30.061 -25.695 28.910 1.00  94.70 0 A 1
ATOM   2993 N NE2 . GLN A 1 400 ? 31.502 -24.205 28.047 1.00  94.70 0 A 1
ATOM   2994 N N   . ALA A 1 401 ? 25.411 -22.754 29.456 1.00  97.90 0 A 1
ATOM   2995 C CA  . ALA A 1 401 ? 24.041 -22.854 29.935 1.00  97.90 0 A 1
ATOM   2996 C C   . ALA A 1 401 ? 23.208 -23.690 28.975 1.00  97.90 0 A 1
ATOM   2997 O O   . ALA A 1 401 ? 23.334 -23.566 27.756 1.00  97.90 0 A 1
ATOM   2998 C CB  . ALA A 1 401 ? 23.422 -21.469 30.093 1.00  97.90 0 A 1
ATOM   2999 N N   . LYS A 1 402 ? 22.362 -24.545 29.529 1.00  97.82 0 A 1
ATOM   3000 C CA  . LYS A 1 402 ? 21.401 -25.285 28.720 1.00  97.82 0 A 1
ATOM   3001 C C   . LYS A 1 402 ? 20.134 -24.457 28.581 1.00  97.82 0 A 1
ATOM   3002 O O   . LYS A 1 402 ? 19.619 -23.929 29.570 1.00  97.82 0 A 1
ATOM   3003 C CB  . LYS A 1 402 ? 21.079 -26.627 29.356 1.00  97.82 0 A 1
ATOM   3004 C CG  . LYS A 1 402 ? 22.276 -27.544 29.486 1.00  97.82 0 A 1
ATOM   3005 C CD  . LYS A 1 402 ? 22.887 -27.902 28.134 1.00  97.82 0 A 1
ATOM   3006 C CE  . LYS A 1 402 ? 21.955 -28.755 27.295 1.00  97.82 0 A 1
ATOM   3007 N NZ  . LYS A 1 402 ? 22.584 -29.157 26.002 1.00  97.82 1 A 1
ATOM   3008 N N   . ILE A 1 403 ? 19.656 -24.347 27.368 1.00  97.59 0 A 1
ATOM   3009 C CA  . ILE A 1 403 ? 18.480 -23.549 27.060 1.00  97.59 0 A 1
ATOM   3010 C C   . ILE A 1 403 ? 17.320 -24.481 26.755 1.00  97.59 0 A 1
ATOM   3011 O O   . ILE A 1 403 ? 17.433 -25.373 25.912 1.00  97.59 0 A 1
ATOM   3012 C CB  . ILE A 1 403 ? 18.744 -22.606 25.870 1.00  97.59 0 A 1
ATOM   3013 C CG1 . ILE A 1 403 ? 19.842 -21.602 26.241 1.00  97.59 0 A 1
ATOM   3014 C CG2 . ILE A 1 403 ? 17.457 -21.892 25.458 1.00  97.59 0 A 1
ATOM   3015 C CD1 . ILE A 1 403 ? 20.271 -20.703 25.097 1.00  97.59 0 A 1
ATOM   3016 N N   . LEU A 1 404 ? 16.224 -24.266 27.455 1.00  98.13 0 A 1
ATOM   3017 C CA  . LEU A 1 404 ? 14.978 -24.981 27.226 1.00  98.13 0 A 1
ATOM   3018 C C   . LEU A 1 404 ? 13.934 -23.983 26.760 1.00  98.13 0 A 1
ATOM   3019 O O   . LEU A 1 404 ? 13.730 -22.955 27.408 1.00  98.13 0 A 1
ATOM   3020 C CB  . LEU A 1 404 ? 14.482 -25.645 28.513 1.00  98.13 0 A 1
ATOM   3021 C CG  . LEU A 1 404 ? 15.342 -26.752 29.109 1.00  98.13 0 A 1
ATOM   3022 C CD1 . LEU A 1 404 ? 14.925 -27.006 30.553 1.00  98.13 0 A 1
ATOM   3023 C CD2 . LEU A 1 404 ? 15.200 -28.020 28.281 1.00  98.13 0 A 1
ATOM   3024 N N   . VAL A 1 405 ? 13.288 -24.291 25.655 1.00  98.14 0 A 1
ATOM   3025 C CA  . VAL A 1 405 ? 12.189 -23.463 25.177 1.00  98.14 0 A 1
ATOM   3026 C C   . VAL A 1 405 ? 10.916 -24.277 25.304 1.00  98.14 0 A 1
ATOM   3027 O O   . VAL A 1 405 ? 10.737 -25.289 24.618 1.00  98.14 0 A 1
ATOM   3028 C CB  . VAL A 1 405 ? 12.398 -22.990 23.724 1.00  98.14 0 A 1
ATOM   3029 C CG1 . VAL A 1 405 ? 11.243 -22.081 23.297 1.00  98.14 0 A 1
ATOM   3030 C CG2 . VAL A 1 405 ? 13.732 -22.264 23.592 1.00  98.14 0 A 1
ATOM   3031 N N   . THR A 1 406 ? 10.077 -23.844 26.211 1.00  98.30 0 A 1
ATOM   3032 C CA  . THR A 1 406 ?  8.815 -24.510 26.499 1.00  98.30 0 A 1
ATOM   3033 C C   . THR A 1 406 ?  7.676 -23.588 26.088 1.00  98.30 0 A 1
ATOM   3034 O O   . THR A 1 406 ?  7.897 -22.450 25.664 1.00  98.30 0 A 1
ATOM   3035 C CB  . THR A 1 406 ?  8.712 -24.879 27.988 1.00  98.30 0 A 1
ATOM   3036 O OG1 . THR A 1 406 ?  8.603 -23.678 28.761 1.00  98.30 0 A 1
ATOM   3037 C CG2 . THR A 1 406 ?  9.954 -25.650 28.434 1.00  98.30 0 A 1
ATOM   3038 N N   . GLY A 1 407 ?  6.455 -24.077 26.216 1.00  97.42 0 A 1
ATOM   3039 C CA  . GLY A 1 407 ?  5.346 -23.307 25.700 1.00  97.42 0 A 1
ATOM   3040 C C   . GLY A 1 407 ?  4.117 -23.325 26.571 1.00  97.42 0 A 1
ATOM   3041 O O   . GLY A 1 407 ?  3.841 -24.289 27.279 1.00  97.42 0 A 1
ATOM   3042 N N   . VAL A 1 408 ?  3.392 -22.233 26.490 1.00  97.58 0 A 1
ATOM   3043 C CA  . VAL A 1 408 ?  2.046 -22.166 27.040 1.00  97.58 0 A 1
ATOM   3044 C C   . VAL A 1 408 ?  1.008 -22.083 25.932 1.00  97.58 0 A 1
ATOM   3045 O O   . VAL A 1 408 ? -0.193 -22.073 26.208 1.00  97.58 0 A 1
ATOM   3046 C CB  . VAL A 1 408 ?  1.884 -20.982 28.012 1.00  97.58 0 A 1
ATOM   3047 C CG1 . VAL A 1 408 ?  2.684 -21.250 29.276 1.00  97.58 0 A 1
ATOM   3048 C CG2 . VAL A 1 408 ?  2.331 -19.682 27.361 1.00  97.58 0 A 1
ATOM   3049 N N   . GLY A 1 409 ?  1.455 -22.018 24.685 1.00  98.55 0 A 1
ATOM   3050 C CA  . GLY A 1 409 ?  0.552 -21.912 23.559 1.00  98.55 0 A 1
ATOM   3051 C C   . GLY A 1 409 ?  0.184 -23.256 22.974 1.00  98.55 0 A 1
ATOM   3052 O O   . GLY A 1 409 ?  0.714 -24.305 23.350 1.00  98.55 0 A 1
ATOM   3053 N N   . ASP A 1 410 ? -0.756 -23.210 22.048 1.00  98.18 0 A 1
ATOM   3054 C CA  . ASP A 1 410 ? -1.185 -24.351 21.256 1.00  98.18 0 A 1
ATOM   3055 C C   . ASP A 1 410 ? -1.650 -23.799 19.917 1.00  98.18 0 A 1
ATOM   3056 O O   . ASP A 1 410 ? -1.685 -22.579 19.733 1.00  98.18 0 A 1
ATOM   3057 C CB  . ASP A 1 410 ? -2.300 -25.126 21.971 1.00  98.18 0 A 1
ATOM   3058 C CG  . ASP A 1 410 ? -3.552 -24.283 22.123 1.00  98.18 0 A 1
ATOM   3059 O OD1 . ASP A 1 410 ? -3.680 -23.617 23.164 1.00  98.18 0 A 1
ATOM   3060 O OD2 . ASP A 1 410 ? -4.400 -24.276 21.206 1.00  98.18 -1 A 1
ATOM   3061 N N   . PRO A 1 411 ? -1.997 -24.652 18.979 1.00  95.06 0 A 1
ATOM   3062 C CA  . PRO A 1 411 ? -2.350 -24.115 17.658 1.00  95.06 0 A 1
ATOM   3063 C C   . PRO A 1 411 ? -3.491 -23.108 17.645 1.00  95.06 0 A 1
ATOM   3064 O O   . PRO A 1 411 ? -3.539 -22.262 16.746 1.00  95.06 0 A 1
ATOM   3065 C CB  . PRO A 1 411 ? -2.698 -25.376 16.862 1.00  95.06 0 A 1
ATOM   3066 C CG  . PRO A 1 411 ? -1.821 -26.423 17.472 1.00  95.06 0 A 1
ATOM   3067 C CD  . PRO A 1 411 ? -1.846 -26.120 18.948 1.00  95.06 0 A 1
ATOM   3068 N N   . ALA A 1 412 ? -4.403 -23.170 18.602 1.00  96.44 0 A 1
ATOM   3069 C CA  . ALA A 1 412 ? -5.510 -22.224 18.648 1.00  96.44 0 A 1
ATOM   3070 C C   . ALA A 1 412 ? -5.159 -20.917 19.353 1.00  96.44 0 A 1
ATOM   3071 O O   . ALA A 1 412 ? -6.012 -20.032 19.454 1.00  96.44 0 A 1
ATOM   3072 C CB  . ALA A 1 412 ? -6.726 -22.863 19.316 1.00  96.44 0 A 1
ATOM   3073 N N   . THR A 1 413 ? -3.938 -20.780 19.842 1.00  97.79 0 A 1
ATOM   3074 C CA  . THR A 1 413 ? -3.540 -19.575 20.573 1.00  97.79 0 A 1
ATOM   3075 C C   . THR A 1 413 ? -3.604 -18.320 19.708 1.00  97.79 0 A 1
ATOM   3076 O O   . THR A 1 413 ? -3.948 -17.240 20.197 1.00  97.79 0 A 1
ATOM   3077 C CB  . THR A 1 413 ? -2.119 -19.757 21.124 1.00  97.79 0 A 1
ATOM   3078 O OG1 . THR A 1 413 ? -2.162 -20.719 22.181 1.00  97.79 0 A 1
ATOM   3079 C CG2 . THR A 1 413 ? -1.520 -18.462 21.644 1.00  97.79 0 A 1
ATOM   3080 N N   . GLN A 1 414 ? -3.256 -18.439 18.450 1.00  95.59 0 A 1
ATOM   3081 C CA  . GLN A 1 414 ? -3.178 -17.314 17.519 1.00  95.59 0 A 1
ATOM   3082 C C   . GLN A 1 414 ? -2.321 -16.180 18.080 1.00  95.59 0 A 1
ATOM   3083 O O   . GLN A 1 414 ? -2.717 -15.010 18.079 1.00  95.59 0 A 1
ATOM   3084 C CB  . GLN A 1 414 ? -4.570 -16.809 17.122 1.00  95.59 0 A 1
ATOM   3085 C CG  . GLN A 1 414 ? -5.378 -17.843 16.355 1.00  95.59 0 A 1
ATOM   3086 C CD  . GLN A 1 414 ? -6.560 -17.230 15.624 1.00  95.59 0 A 1
ATOM   3087 O OE1 . GLN A 1 414 ? -6.565 -16.041 15.295 1.00  95.59 0 A 1
ATOM   3088 N NE2 . GLN A 1 414 ? -7.574 -18.047 15.355 1.00  95.59 0 A 1
ATOM   3089 N N   . ALA A 1 415 ? -1.136 -16.517 18.551 1.00  94.32 0 A 1
ATOM   3090 C CA  . ALA A 1 415 ? -0.218 -15.500 19.039 1.00  94.32 0 A 1
ATOM   3091 C C   . ALA A 1 415 ?  0.014 -14.457 17.950 1.00  94.32 0 A 1
ATOM   3092 O O   . ALA A 1 415 ?  0.241 -14.803 16.786 1.00  94.32 0 A 1
ATOM   3093 C CB  . ALA A 1 415 ?  1.104 -16.129 19.468 1.00  94.32 0 A 1
ATOM   3094 N N   . HIS A 1 416 ? -0.061 -13.208 18.335 1.00  90.18 0 A 1
ATOM   3095 C CA  . HIS A 1 416 ?  0.082 -12.041 17.462 1.00  90.18 0 A 1
ATOM   3096 C C   . HIS A 1 416 ? -1.153 -11.748 16.627 1.00  90.18 0 A 1
ATOM   3097 O O   . HIS A 1 416 ? -1.223 -10.685 16.021 1.00  90.18 0 A 1
ATOM   3098 C CB  . HIS A 1 416 ?  1.283 -12.159 16.515 1.00  90.18 0 A 1
ATOM   3099 C CG  . HIS A 1 416 ?  2.618 -12.178 17.186 1.00  90.18 0 A 1
ATOM   3100 N ND1 . HIS A 1 416 ?  3.783 -11.839 16.519 1.00  90.18 0 A 1
ATOM   3101 C CD2 . HIS A 1 416 ?  2.981 -12.492 18.448 1.00  90.18 0 A 1
ATOM   3102 C CE1 . HIS A 1 416 ?  4.794 -11.945 17.353 1.00  90.18 0 A 1
ATOM   3103 N NE2 . HIS A 1 416 ?  4.338 -12.338 18.537 1.00  90.18 0 A 1
ATOM   3104 N N   . GLY A 1 417 ? -2.097 -12.663 16.558 1.00  93.07 0 A 1
ATOM   3105 C CA  . GLY A 1 417 ? -3.275 -12.467 15.741 1.00  93.07 0 A 1
ATOM   3106 C C   . GLY A 1 417 ? -4.487 -12.065 16.552 1.00  93.07 0 A 1
ATOM   3107 O O   . GLY A 1 417 ? -4.452 -11.998 17.786 1.00  93.07 0 A 1
ATOM   3108 N N   . VAL A 1 418 ? -5.564 -11.775 15.856 1.00  93.44 0 A 1
ATOM   3109 C CA  . VAL A 1 418 ? -6.818 -11.501 16.548 1.00  93.44 0 A 1
ATOM   3110 C C   . VAL A 1 418 ? -7.258 -12.745 17.312 1.00  93.44 0 A 1
ATOM   3111 O O   . VAL A 1 418 ? -6.994 -13.878 16.897 1.00  93.44 0 A 1
ATOM   3112 C CB  . VAL A 1 418 ? -7.933 -11.040 15.582 1.00  93.44 0 A 1
ATOM   3113 C CG1 . VAL A 1 418 ? -7.528 -9.748 14.883 1.00  93.44 0 A 1
ATOM   3114 C CG2 . VAL A 1 418 ? -8.269 -12.124 14.565 1.00  93.44 0 A 1
ATOM   3115 N N   . ASN A 1 419 ? -7.907 -12.509 18.425 1.00  97.32 0 A 1
ATOM   3116 C CA  . ASN A 1 419 ? -8.420 -13.574 19.283 1.00  97.32 0 A 1
ATOM   3117 C C   . ASN A 1 419 ? -7.314 -14.453 19.857 1.00  97.32 0 A 1
ATOM   3118 O O   . ASN A 1 419 ? -7.509 -15.650 20.085 1.00  97.32 0 A 1
ATOM   3119 C CB  . ASN A 1 419 ? -9.486 -14.400 18.551 1.00  97.32 0 A 1
ATOM   3120 C CG  . ASN A 1 419 ? -10.682 -13.556 18.168 1.00  97.32 0 A 1
ATOM   3121 O OD1 . ASN A 1 419 ? -11.172 -12.767 18.975 1.00  97.32 0 A 1
ATOM   3122 N ND2 . ASN A 1 419 ? -11.159 -13.717 16.944 1.00  97.32 0 A 1
ATOM   3123 N N   . GLU A 1 420 ? -6.156 -13.846 20.116 1.00  98.13 0 A 1
ATOM   3124 C CA  . GLU A 1 420 ? -5.122 -14.543 20.869 1.00  98.13 0 A 1
ATOM   3125 C C   . GLU A 1 420 ? -5.705 -15.052 22.183 1.00  98.13 0 A 1
ATOM   3126 O O   . GLU A 1 420 ? -6.490 -14.362 22.840 1.00  98.13 0 A 1
ATOM   3127 C CB  . GLU A 1 420 ? -3.946 -13.612 21.153 1.00  98.13 0 A 1
ATOM   3128 C CG  . GLU A 1 420 ? -2.858 -14.256 22.004 1.00  98.13 0 A 1
ATOM   3129 C CD  . GLU A 1 420 ? -1.690 -13.333 22.299 1.00  98.13 0 A 1
ATOM   3130 O OE1 . GLU A 1 420 ? -1.598 -12.249 21.683 1.00  98.13 0 A 1
ATOM   3131 O OE2 . GLU A 1 420 ? -0.856 -13.700 23.150 1.00  98.13 -1 A 1
ATOM   3132 N N   . SER A 1 421 ? -5.303 -16.257 22.567 1.00  98.81 0 A 1
ATOM   3133 C CA  . SER A 1 421 ? -5.840 -16.851 23.783 1.00  98.81 0 A 1
ATOM   3134 C C   . SER A 1 421 ? -4.833 -17.802 24.404 1.00  98.81 0 A 1
ATOM   3135 O O   . SER A 1 421 ? -3.897 -18.265 23.742 1.00  98.81 0 A 1
ATOM   3136 C CB  . SER A 1 421 ? -7.140 -17.608 23.492 1.00  98.81 0 A 1
ATOM   3137 O OG  . SER A 1 421 ? -6.892 -18.730 22.655 1.00  98.81 0 A 1
ATOM   3138 N N   . VAL A 1 422 ? -5.032 -18.093 25.676 1.00  98.87 0 A 1
ATOM   3139 C CA  . VAL A 1 422 ? -4.267 -19.125 26.358 1.00  98.87 0 A 1
ATOM   3140 C C   . VAL A 1 422 ? -5.248 -20.136 26.934 1.00  98.87 0 A 1
ATOM   3141 O O   . VAL A 1 422 ? -6.250 -19.771 27.555 1.00  98.87 0 A 1
ATOM   3142 C CB  . VAL A 1 422 ? -3.339 -18.547 27.456 1.00  98.87 0 A 1
ATOM   3143 C CG1 . VAL A 1 422 ? -4.124 -17.852 28.559 1.00  98.87 0 A 1
ATOM   3144 C CG2 . VAL A 1 422 ? -2.447 -19.652 28.027 1.00  98.87 0 A 1
ATOM   3145 N N   . HIS A 1 423 ? -4.954 -21.399 26.684 1.00  98.90 0 A 1
ATOM   3146 C CA  . HIS A 1 423 ? -5.784 -22.481 27.188 1.00  98.90 0 A 1
ATOM   3147 C C   . HIS A 1 423 ? -5.460 -22.697 28.665 1.00  98.90 0 A 1
ATOM   3148 O O   . HIS A 1 423 ? -4.297 -22.881 29.027 1.00  98.90 0 A 1
ATOM   3149 C CB  . HIS A 1 423 ? -5.502 -23.741 26.373 1.00  98.90 0 A 1
ATOM   3150 C CG  . HIS A 1 423 ? -6.393 -24.898 26.687 1.00  98.90 0 A 1
ATOM   3151 N ND1 . HIS A 1 423 ? -6.191 -25.722 27.769 1.00  98.90 0 A 1
ATOM   3152 C CD2 . HIS A 1 423 ? -7.480 -25.375 26.032 1.00  98.90 0 A 1
ATOM   3153 C CE1 . HIS A 1 423 ? -7.127 -26.661 27.773 1.00  98.90 0 A 1
ATOM   3154 N NE2 . HIS A 1 423 ? -7.921 -26.472 26.728 1.00  98.90 0 A 1
ATOM   3155 N N   . LEU A 1 424 ? -6.475 -22.671 29.512 1.00  98.77 0 A 1
ATOM   3156 C CA  . LEU A 1 424 ? -6.217 -22.725 30.948 1.00  98.77 0 A 1
ATOM   3157 C C   . LEU A 1 424 ? -5.619 -24.058 31.381 1.00  98.77 0 A 1
ATOM   3158 O O   . LEU A 1 424 ? -4.809 -24.106 32.309 1.00  98.77 0 A 1
ATOM   3159 C CB  . LEU A 1 424 ? -7.501 -22.413 31.720 1.00  98.77 0 A 1
ATOM   3160 C CG  . LEU A 1 424 ? -7.963 -20.962 31.580 1.00  98.77 0 A 1
ATOM   3161 C CD1 . LEU A 1 424 ? -9.376 -20.790 32.120 1.00  98.77 0 A 1
ATOM   3162 C CD2 . LEU A 1 424 ? -6.990 -20.021 32.289 1.00  98.77 0 A 1
ATOM   3163 N N   . GLY A 1 425 ? -6.011 -25.142 30.727 1.00  98.78 0 A 1
ATOM   3164 C CA  . GLY A 1 425 ? -5.414 -26.436 31.039 1.00  98.78 0 A 1
ATOM   3165 C C   . GLY A 1 425 ? -3.948 -26.496 30.659 1.00  98.78 0 A 1
ATOM   3166 O O   . GLY A 1 425 ? -3.134 -27.078 31.384 1.00  98.78 0 A 1
ATOM   3167 N N   . VAL A 1 426 ? -3.597 -25.899 29.518 1.00  98.80 0 A 1
ATOM   3168 C CA  . VAL A 1 426 ? -2.198 -25.836 29.116 1.00  98.80 0 A 1
ATOM   3169 C C   . VAL A 1 426 ? -1.410 -24.963 30.091 1.00  98.80 0 A 1
ATOM   3170 O O   . VAL A 1 426 ? -0.276 -25.299 30.457 1.00  98.80 0 A 1
ATOM   3171 C CB  . VAL A 1 426 ? -2.064 -25.329 27.668 1.00  98.80 0 A 1
ATOM   3172 C CG1 . VAL A 1 426 ? -0.603 -25.051 27.322 1.00  98.80 0 A 1
ATOM   3173 C CG2 . VAL A 1 426 ? -2.657 -26.355 26.703 1.00  98.80 0 A 1
ATOM   3174 N N   . LEU A 1 427 ? -1.989 -23.848 30.512 1.00  98.87 0 A 1
ATOM   3175 C CA  . LEU A 1 427 ? -1.313 -22.995 31.486 1.00  98.87 0 A 1
ATOM   3176 C C   . LEU A 1 427 ? -1.009 -23.772 32.765 1.00  98.87 0 A 1
ATOM   3177 O O   . LEU A 1 427 ?  0.101 -23.685 33.306 1.00  98.87 0 A 1
ATOM   3178 C CB  . LEU A 1 427 ? -2.167 -21.760 31.787 1.00  98.87 0 A 1
ATOM   3179 C CG  . LEU A 1 427 ? -1.608 -20.787 32.831 1.00  98.87 0 A 1
ATOM   3180 C CD1 . LEU A 1 427 ? -0.274 -20.198 32.378 1.00  98.87 0 A 1
ATOM   3181 C CD2 . LEU A 1 427 ? -2.626 -19.674 33.099 1.00  98.87 0 A 1
ATOM   3182 N N   . GLU A 1 428 ? -1.981 -24.522 33.246 1.00  98.75 0 A 1
ATOM   3183 C CA  . GLU A 1 428 ? -1.753 -25.330 34.438 1.00  98.75 0 A 1
ATOM   3184 C C   . GLU A 1 428 ? -0.633 -26.339 34.213 1.00  98.75 0 A 1
ATOM   3185 O O   . GLU A 1 428 ?  0.276 -26.477 35.041 1.00  98.75 0 A 1
ATOM   3186 C CB  . GLU A 1 428 ? -3.030 -26.060 34.853 1.00  98.75 0 A 1
ATOM   3187 C CG  . GLU A 1 428 ? -2.814 -27.023 36.014 1.00  98.75 0 A 1
ATOM   3188 C CD  . GLU A 1 428 ? -4.055 -27.792 36.397 1.00  98.75 0 A 1
ATOM   3189 O OE1 . GLU A 1 428 ? -5.164 -27.222 36.314 1.00  98.75 0 A 1
ATOM   3190 O OE2 . GLU A 1 428 ? -3.921 -28.972 36.791 1.00  98.75 -1 A 1
ATOM   3191 N N   . ARG A 1 429 ? -0.681 -27.068 33.110 1.00  98.66 0 A 1
ATOM   3192 C CA  . ARG A 1 429 ?  0.319 -28.100 32.871 1.00  98.66 0 A 1
ATOM   3193 C C   . ARG A 1 429 ?  1.707 -27.511 32.682 1.00  98.66 0 A 1
ATOM   3194 O O   . ARG A 1 429 ?  2.698 -28.093 33.136 1.00  98.66 0 A 1
ATOM   3195 C CB  . ARG A 1 429 ? -0.092 -28.970 31.677 1.00  98.66 0 A 1
ATOM   3196 C CG  . ARG A 1 429 ? -1.276 -29.883 31.993 1.00  98.66 0 A 1
ATOM   3197 C CD  . ARG A 1 429 ? -1.505 -30.906 30.895 1.00  98.66 0 A 1
ATOM   3198 N NE  . ARG A 1 429 ? -2.012 -30.295 29.669 1.00  98.66 0 A 1
ATOM   3199 C CZ  . ARG A 1 429 ? -3.289 -30.265 29.310 1.00  98.66 0 A 1
ATOM   3200 N NH1 . ARG A 1 429 ? -4.220 -30.820 30.070 1.00  98.66 1 A 1
ATOM   3201 N NH2 . ARG A 1 429 ? -3.636 -29.675 28.178 1.00  98.66 0 A 1
ATOM   3202 N N   . ALA A 1 430 ?  1.795 -26.350 32.023 1.00  98.88 0 A 1
ATOM   3203 C CA  . ALA A 1 430 ?  3.096 -25.705 31.872 1.00  98.88 0 A 1
ATOM   3204 C C   . ALA A 1 430 ?  3.660 -25.300 33.229 1.00  98.88 0 A 1
ATOM   3205 O O   . ALA A 1 430 ?  4.862 -25.446 33.481 1.00  98.88 0 A 1
ATOM   3206 C CB  . ALA A 1 430 ?  2.982 -24.493 30.947 1.00  98.88 0 A 1
ATOM   3207 N N   . ALA A 1 431 ?  2.806 -24.789 34.100 1.00  98.90 0 A 1
ATOM   3208 C CA  . ALA A 1 431 ?  3.258 -24.415 35.436 1.00  98.90 0 A 1
ATOM   3209 C C   . ALA A 1 431 ?  3.692 -25.639 36.235 1.00  98.90 0 A 1
ATOM   3210 O O   . ALA A 1 431 ?  4.701 -25.597 36.952 1.00  98.90 0 A 1
ATOM   3211 C CB  . ALA A 1 431 ?  2.153 -23.654 36.168 1.00  98.90 0 A 1
ATOM   3212 N N   . VAL A 1 432 ?  2.940 -26.727 36.118 1.00  98.77 0 A 1
ATOM   3213 C CA  . VAL A 1 432 ?  3.331 -27.963 36.786 1.00  98.77 0 A 1
ATOM   3214 C C   . VAL A 1 432 ?  4.690 -28.432 36.278 1.00  98.77 0 A 1
ATOM   3215 O O   . VAL A 1 432 ?  5.576 -28.777 37.068 1.00  98.77 0 A 1
ATOM   3216 C CB  . VAL A 1 432 ?  2.266 -29.063 36.585 1.00  98.77 0 A 1
ATOM   3217 C CG1 . VAL A 1 432 ?  2.803 -30.421 37.032 1.00  98.77 0 A 1
ATOM   3218 C CG2 . VAL A 1 432 ?  0.992 -28.712 37.351 1.00  98.77 0 A 1
ATOM   3219 N N   . ALA A 1 433 ?  4.860 -28.463 34.962 1.00  98.78 0 A 1
ATOM   3220 C CA  . ALA A 1 433 ?  6.121 -28.931 34.398 1.00  98.78 0 A 1
ATOM   3221 C C   . ALA A 1 433 ?  7.284 -28.075 34.876 1.00  98.78 0 A 1
ATOM   3222 O O   . ALA A 1 433 ?  8.347 -28.595 35.230 1.00  98.78 0 A 1
ATOM   3223 C CB  . ALA A 1 433 ?  6.051 -28.939 32.872 1.00  98.78 0 A 1
ATOM   3224 N N   . GLU A 1 434 ?  7.100 -26.753 34.888 1.00  98.90 0 A 1
ATOM   3225 C CA  . GLU A 1 434 ?  8.181 -25.881 35.316 1.00  98.90 0 A 1
ATOM   3226 C C   . GLU A 1 434 ?  8.483 -26.051 36.801 1.00  98.90 0 A 1
ATOM   3227 O O   . GLU A 1 434 ?  9.648 -26.062 37.209 1.00  98.90 0 A 1
ATOM   3228 C CB  . GLU A 1 434 ?  7.854 -24.429 34.983 1.00  98.90 0 A 1
ATOM   3229 C CG  . GLU A 1 434 ?  8.981 -23.469 35.345 1.00  98.90 0 A 1
ATOM   3230 C CD  . GLU A 1 434 ?  8.855 -22.151 34.625 1.00  98.90 0 A 1
ATOM   3231 O OE1 . GLU A 1 434 ?  9.000 -22.132 33.387 1.00  98.90 0 A 1
ATOM   3232 O OE2 . GLU A 1 434 ?  8.610 -21.134 35.305 1.00  98.90 -1 A 1
ATOM   3233 N N   . ALA A 1 435 ?  7.448 -26.198 37.619 1.00  98.87 0 A 1
ATOM   3234 C CA  . ALA A 1 435 ?  7.680 -26.439 39.037 1.00  98.87 0 A 1
ATOM   3235 C C   . ALA A 1 435 ?  8.449 -27.738 39.249 1.00  98.87 0 A 1
ATOM   3236 O O   . ALA A 1 435 ?  9.361 -27.799 40.083 1.00  98.87 0 A 1
ATOM   3237 C CB  . ALA A 1 435 ?  6.351 -26.468 39.793 1.00  98.87 0 A 1
ATOM   3238 N N   . LEU A 1 436 ?  8.088 -28.775 38.503 1.00  98.61 0 A 1
ATOM   3239 C CA  . LEU A 1 436 ?  8.807 -30.041 38.603 1.00  98.61 0 A 1
ATOM   3240 C C   . LEU A 1 436 ? 10.252 -29.895 38.138 1.00  98.61 0 A 1
ATOM   3241 O O   . LEU A 1 436 ? 11.160 -30.483 38.736 1.00  98.61 0 A 1
ATOM   3242 C CB  . LEU A 1 436 ?  8.092 -31.121 37.786 1.00  98.61 0 A 1
ATOM   3243 C CG  . LEU A 1 436 ?  6.724 -31.554 38.316 1.00  98.61 0 A 1
ATOM   3244 C CD1 . LEU A 1 436 ?  6.040 -32.475 37.302 1.00  98.61 0 A 1
ATOM   3245 C CD2 . LEU A 1 436 ?  6.852 -32.239 39.668 1.00  98.61 0 A 1
ATOM   3246 N N   . LEU A 1 437 ? 10.471 -29.135 37.070 1.00  98.32 0 A 1
ATOM   3247 C CA  . LEU A 1 437 ? 11.836 -28.890 36.615 1.00  98.32 0 A 1
ATOM   3248 C C   . LEU A 1 437 ? 12.666 -28.238 37.710 1.00  98.32 0 A 1
ATOM   3249 O O   . LEU A 1 437 ? 13.804 -28.647 37.958 1.00  98.32 0 A 1
ATOM   3250 C CB  . LEU A 1 437 ? 11.848 -27.998 35.371 1.00  98.32 0 A 1
ATOM   3251 C CG  . LEU A 1 437 ? 11.488 -28.659 34.046 1.00  98.32 0 A 1
ATOM   3252 C CD1 . LEU A 1 437 ? 11.362 -27.591 32.955 1.00  98.32 0 A 1
ATOM   3253 C CD2 . LEU A 1 437 ? 12.548 -29.693 33.671 1.00  98.32 0 A 1
ATOM   3254 N N   . LEU A 1 438 ? 12.117 -27.213 38.339 1.00  98.70 0 A 1
ATOM   3255 C CA  . LEU A 1 438 ? 12.857 -26.542 39.400 1.00  98.70 0 A 1
ATOM   3256 C C   . LEU A 1 438 ? 13.201 -27.510 40.524 1.00  98.70 0 A 1
ATOM   3257 O O   . LEU A 1 438 ? 14.307 -27.465 41.074 1.00  98.70 0 A 1
ATOM   3258 C CB  . LEU A 1 438 ? 12.062 -25.356 39.946 1.00  98.70 0 A 1
ATOM   3259 C CG  . LEU A 1 438 ? 11.800 -24.207 38.975 1.00  98.70 0 A 1
ATOM   3260 C CD1 . LEU A 1 438 ? 10.976 -23.119 39.664 1.00  98.70 0 A 1
ATOM   3261 C CD2 . LEU A 1 438 ? 13.107 -23.634 38.435 1.00  98.70 0 A 1
ATOM   3262 N N   . ALA A 1 439 ? 12.270 -28.376 40.872 1.00  98.22 0 A 1
ATOM   3263 C CA  . ALA A 1 439 ? 12.527 -29.347 41.928 1.00  98.22 0 A 1
ATOM   3264 C C   . ALA A 1 439 ? 13.586 -30.356 41.517 1.00  98.22 0 A 1
ATOM   3265 O O   . ALA A 1 439 ? 14.468 -30.709 42.310 1.00  98.22 0 A 1
ATOM   3266 C CB  . ALA A 1 439 ? 11.236 -30.071 42.303 1.00  98.22 0 A 1
ATOM   3267 N N   . ASN A 1 440 ? 13.506 -30.836 40.279 1.00  97.29 0 A 1
ATOM   3268 C CA  . ASN A 1 440 ? 14.330 -31.962 39.864 1.00  97.29 0 A 1
ATOM   3269 C C   . ASN A 1 440 ? 15.683 -31.562 39.289 1.00  97.29 0 A 1
ATOM   3270 O O   . ASN A 1 440 ? 16.532 -32.434 39.079 1.00  97.29 0 A 1
ATOM   3271 C CB  . ASN A 1 440 ? 13.554 -32.827 38.873 1.00  97.29 0 A 1
ATOM   3272 C CG  . ASN A 1 440 ? 12.371 -33.514 39.533 1.00  97.29 0 A 1
ATOM   3273 O OD1 . ASN A 1 440 ? 12.396 -33.804 40.727 1.00  97.29 0 A 1
ATOM   3274 N ND2 . ASN A 1 440 ? 11.330 -33.771 38.754 1.00  97.29 0 A 1
ATOM   3275 N N   . LEU A 1 441 ? 15.897 -30.284 39.045 1.00  98.37 0 A 1
ATOM   3276 C CA  . LEU A 1 441 ? 17.214 -29.821 38.621 1.00  98.37 0 A 1
ATOM   3277 C C   . LEU A 1 441 ? 18.170 -29.645 39.792 1.00  98.37 0 A 1
ATOM   3278 O O   . LEU A 1 441 ? 19.364 -29.430 39.572 1.00  98.37 0 A 1
ATOM   3279 C CB  . LEU A 1 441 ? 17.099 -28.515 37.829 1.00  98.37 0 A 1
ATOM   3280 C CG  . LEU A 1 441 ? 16.526 -28.666 36.420 1.00  98.37 0 A 1
ATOM   3281 C CD1 . LEU A 1 441 ? 16.214 -27.299 35.821 1.00  98.37 0 A 1
ATOM   3282 C CD2 . LEU A 1 441 ? 17.501 -29.436 35.524 1.00  98.37 0 A 1
ATOM   3283 N N   . ALA A 1 442 ? 17.666 -29.711 41.002 1.00  92.46 0 A 1
ATOM   3284 C CA  . ALA A 1 442 ? 18.534 -29.615 42.169 1.00  92.46 0 A 1
ATOM   3285 C C   . ALA A 1 442 ? 19.431 -30.839 42.258 1.00  92.46 0 A 1
ATOM   3286 O O   . ALA A 1 442 ? 20.642 -30.701 42.430 1.00  92.46 0 A 1
ATOM   3287 C CB  . ALA A 1 442 ? 17.697 -29.466 43.436 1.00  92.46 0 A 1
ATOM   3288 N N   . MET A2 1 1 ? -10.222 37.375 -38.297 1.00  62.98 0 A2 1
ATOM   3289 C CA  . MET A2 1 1 ? -10.983 38.575 -37.952 1.00  62.98 0 A2 1
ATOM   3290 C C   . MET A2 1 1 ? -10.257 39.344 -36.847 1.00  62.98 0 A2 1
ATOM   3291 O O   . MET A2 1 1 ? -10.323 38.961 -35.679 1.00  62.98 0 A2 1
ATOM   3292 C CB  . MET A2 1 1 ? -12.393 38.225 -37.495 1.00  62.98 0 A2 1
ATOM   3293 C CG  . MET A2 1 1 ? -13.293 37.669 -38.569 1.00  62.98 0 A2 1
ATOM   3294 S SD  . MET A2 1 1 ? -14.864 37.083 -37.881 1.00  62.98 0 A2 1
ATOM   3295 C CE  . MET A2 1 1 ? -15.507 38.590 -37.145 1.00  62.98 0 A2 1
ATOM   3296 N N   . SER A2 1 2 ? -9.588 40.409 -37.235 1.00  83.89 0 A2 1
ATOM   3297 C CA  . SER A2 1 2 ? -8.824 41.189 -36.265 1.00  83.89 0 A2 1
ATOM   3298 C C   . SER A2 1 2 ? -9.717 41.782 -35.179 1.00  83.89 0 A2 1
ATOM   3299 O O   . SER A2 1 2 ? -9.335 41.813 -34.009 1.00  83.89 0 A2 1
ATOM   3300 C CB  . SER A2 1 2 ? -8.034 42.295 -36.964 1.00  83.89 0 A2 1
ATOM   3301 O OG  . SER A2 1 2 ? -7.006 41.744 -37.764 1.00  83.89 0 A2 1
ATOM   3302 N N   . ASP A2 1 3 ? -10.904 42.251 -35.559 1.00  93.07 0 A2 1
ATOM   3303 C CA  . ASP A2 1 3 ? -11.810 42.825 -34.568 1.00  93.07 0 A2 1
ATOM   3304 C C   . ASP A2 1 3 ? -12.217 41.802 -33.516 1.00  93.07 0 A2 1
ATOM   3305 O O   . ASP A2 1 3 ? -12.289 42.121 -32.327 1.00  93.07 0 A2 1
ATOM   3306 C CB  . ASP A2 1 3 ? -13.059 43.394 -35.248 1.00  93.07 0 A2 1
ATOM   3307 C CG  . ASP A2 1 3 ? -12.781 44.654 -36.041 1.00  93.07 0 A2 1
ATOM   3308 O OD1 . ASP A2 1 3 ? -11.690 45.235 -35.901 1.00  93.07 0 A2 1
ATOM   3309 O OD2 . ASP A2 1 3 ? -13.676 45.057 -36.811 1.00  93.07 -1 A2 1
ATOM   3310 N N   . LEU A2 1 4 ? -12.505 40.588 -33.954 1.00  97.70 0 A2 1
ATOM   3311 C CA  . LEU A2 1 4 ? -12.909 39.560 -33.006 1.00  97.70 0 A2 1
ATOM   3312 C C   . LEU A2 1 4 ? -11.759 39.185 -32.081 1.00  97.70 0 A2 1
ATOM   3313 O O   . LEU A2 1 4 ? -11.962 38.978 -30.880 1.00  97.70 0 A2 1
ATOM   3314 C CB  . LEU A2 1 4 ? -13.437 38.337 -33.752 1.00  97.70 0 A2 1
ATOM   3315 C CG  . LEU A2 1 4 ? -14.028 37.214 -32.903 1.00  97.70 0 A2 1
ATOM   3316 C CD1 . LEU A2 1 4 ? -15.114 37.723 -31.975 1.00  97.70 0 A2 1
ATOM   3317 C CD2 . LEU A2 1 4 ? -14.570 36.115 -33.814 1.00  97.70 0 A2 1
ATOM   3318 N N   . ILE A2 1 5 ? -10.564 39.093 -32.626 1.00  97.35 0 A2 1
ATOM   3319 C CA  . ILE A2 1 5 ? -9.400 38.811 -31.792 1.00  97.35 0 A2 1
ATOM   3320 C C   . ILE A2 1 5 ? -9.234 39.897 -30.734 1.00  97.35 0 A2 1
ATOM   3321 O O   . ILE A2 1 5 ? -8.967 39.609 -29.565 1.00  97.35 0 A2 1
ATOM   3322 C CB  . ILE A2 1 5 ? -8.135 38.671 -32.659 1.00  97.35 0 A2 1
ATOM   3323 C CG1 . ILE A2 1 5 ? -8.244 37.429 -33.547 1.00  97.35 0 A2 1
ATOM   3324 C CG2 . ILE A2 1 5 ? -6.889 38.599 -31.775 1.00  97.35 0 A2 1
ATOM   3325 C CD1 . ILE A2 1 5 ? -7.160 37.327 -34.603 1.00  97.35 0 A2 1
ATOM   3326 N N   . GLU A2 1 6 ? -9.384 41.146 -31.127 1.00  97.57 0 A2 1
ATOM   3327 C CA  . GLU A2 1 6 ? -9.283 42.238 -30.166 1.00  97.57 0 A2 1
ATOM   3328 C C   . GLU A2 1 6 ? -10.365 42.146 -29.096 1.00  97.57 0 A2 1
ATOM   3329 O O   . GLU A2 1 6 ? -10.106 42.420 -27.923 1.00  97.57 0 A2 1
ATOM   3330 C CB  . GLU A2 1 6 ? -9.366 43.585 -30.879 1.00  97.57 0 A2 1
ATOM   3331 C CG  . GLU A2 1 6 ? -8.121 43.909 -31.688 1.00  97.57 0 A2 1
ATOM   3332 C CD  . GLU A2 1 6 ? -8.186 45.276 -32.341 1.00  97.57 0 A2 1
ATOM   3333 O OE1 . GLU A2 1 6 ? -9.244 45.936 -32.264 1.00  97.57 0 A2 1
ATOM   3334 O OE2 . GLU A2 1 6 ? -7.171 45.686 -32.935 1.00  97.57 -1 A2 1
ATOM   3335 N N   . ARG A2 1 7 ? -11.568 41.756 -29.502 1.00  98.12 0 A2 1
ATOM   3336 C CA  . ARG A2 1 7 ? -12.634 41.617 -28.517 1.00  98.12 0 A2 1
ATOM   3337 C C   . ARG A2 1 7 ? -12.366 40.476 -27.549 1.00  98.12 0 A2 1
ATOM   3338 O O   . ARG A2 1 7 ? -12.691 40.589 -26.364 1.00  98.12 0 A2 1
ATOM   3339 C CB  . ARG A2 1 7 ? -13.991 41.453 -29.211 1.00  98.12 0 A2 1
ATOM   3340 C CG  . ARG A2 1 7 ? -14.472 42.744 -29.858 1.00  98.12 0 A2 1
ATOM   3341 C CD  . ARG A2 1 7 ? -15.939 42.707 -30.195 1.00  98.12 0 A2 1
ATOM   3342 N NE  . ARG A2 1 7 ? -16.223 41.847 -31.343 1.00  98.12 0 A2 1
ATOM   3343 C CZ  . ARG A2 1 7 ? -16.193 42.227 -32.611 1.00  98.12 0 A2 1
ATOM   3344 N NH1 . ARG A2 1 7 ? -15.887 43.473 -32.935 1.00  98.12 1 A2 1
ATOM   3345 N NH2 . ARG A2 1 7 ? -16.465 41.359 -33.564 1.00  98.12 0 A2 1
ATOM   3346 N N   . VAL A2 1 8 ? -11.775 39.393 -28.027 1.00  98.72 0 A2 1
ATOM   3347 C CA  . VAL A2 1 8 ? -11.379 38.333 -27.105 1.00  98.72 0 A2 1
ATOM   3348 C C   . VAL A2 1 8 ? -10.410 38.887 -26.067 1.00  98.72 0 A2 1
ATOM   3349 O O   . VAL A2 1 8 ? -10.561 38.647 -24.867 1.00  98.72 0 A2 1
ATOM   3350 C CB  . VAL A2 1 8 ? -10.748 37.136 -27.848 1.00  98.72 0 A2 1
ATOM   3351 C CG1 . VAL A2 1 8 ? -10.114 36.159 -26.850 1.00  98.72 0 A2 1
ATOM   3352 C CG2 . VAL A2 1 8 ? -11.799 36.420 -28.690 1.00  98.72 0 A2 1
ATOM   3353 N N   . ARG A2 1 9 ? -9.429 39.649 -26.529 1.00  97.76 0 A2 1
ATOM   3354 C CA  . ARG A2 1 9 ? -8.454 40.211 -25.601 1.00  97.76 0 A2 1
ATOM   3355 C C   . ARG A2 1 9 ? -9.100 41.157 -24.602 1.00  97.76 0 A2 1
ATOM   3356 O O   . ARG A2 1 9 ? -8.688 41.219 -23.439 1.00  97.76 0 A2 1
ATOM   3357 C CB  . ARG A2 1 9 ? -7.338 40.907 -26.374 1.00  97.76 0 A2 1
ATOM   3358 C CG  . ARG A2 1 9 ? -6.457 39.908 -27.108 1.00  97.76 0 A2 1
ATOM   3359 C CD  . ARG A2 1 9 ? -5.478 40.583 -28.040 1.00  97.76 0 A2 1
ATOM   3360 N NE  . ARG A2 1 9 ? -4.642 39.598 -28.712 1.00  97.76 0 A2 1
ATOM   3361 C CZ  . ARG A2 1 9 ? -3.985 39.807 -29.845 1.00  97.76 0 A2 1
ATOM   3362 N NH1 . ARG A2 1 9 ? -4.051 40.986 -30.450 1.00  97.76 1 A2 1
ATOM   3363 N NH2 . ARG A2 1 9 ? -3.259 38.832 -30.369 1.00  97.76 0 A2 1
ATOM   3364 N N   . GLU A2 1 10 ? -10.112 41.877 -25.042 1.00  98.09 0 A2 1
ATOM   3365 C CA  . GLU A2 1 10 ? -10.795 42.808 -24.147 1.00  98.09 0 A2 1
ATOM   3366 C C   . GLU A2 1 10 ? -11.536 42.102 -23.019 1.00  98.09 0 A2 1
ATOM   3367 O O   . GLU A2 1 10 ? -11.615 42.627 -21.905 1.00  98.09 0 A2 1
ATOM   3368 C CB  . GLU A2 1 10 ? -11.778 43.675 -24.931 1.00  98.09 0 A2 1
ATOM   3369 C CG  . GLU A2 1 10 ? -11.110 44.697 -25.828 1.00  98.09 0 A2 1
ATOM   3370 C CD  . GLU A2 1 10 ? -12.101 45.446 -26.700 1.00  98.09 0 A2 1
ATOM   3371 O OE1 . GLU A2 1 10 ? -13.314 45.141 -26.639 1.00  98.09 0 A2 1
ATOM   3372 O OE2 . GLU A2 1 10 ? -11.664 46.337 -27.448 1.00  98.09 -1 A2 1
ATOM   3373 N N   . VAL A2 1 11 ? -12.096 40.924 -23.290 1.00  97.64 0 A2 1
ATOM   3374 C CA  . VAL A2 1 11 ? -12.866 40.234 -22.257 1.00  97.64 0 A2 1
ATOM   3375 C C   . VAL A2 1 11 ? -12.002 39.339 -21.381 1.00  97.64 0 A2 1
ATOM   3376 O O   . VAL A2 1 11 ? -12.462 38.888 -20.329 1.00  97.64 0 A2 1
ATOM   3377 C CB  . VAL A2 1 11 ? -14.041 39.411 -22.835 1.00  97.64 0 A2 1
ATOM   3378 C CG1 . VAL A2 1 11 ? -14.988 40.315 -23.604 1.00  97.64 0 A2 1
ATOM   3379 C CG2 . VAL A2 1 11 ? -13.551 38.263 -23.703 1.00  97.64 0 A2 1
ATOM   3380 N N   . LEU A2 1 12 ? -10.767 39.075 -21.783 1.00  98.23 0 A2 1
ATOM   3381 C CA  . LEU A2 1 12 ? -9.964 38.103 -21.049 1.00  98.23 0 A2 1
ATOM   3382 C C   . LEU A2 1 12 ? -9.680 38.487 -19.600 1.00  98.23 0 A2 1
ATOM   3383 O O   . LEU A2 1 12 ? -9.641 37.598 -18.747 1.00  98.23 0 A2 1
ATOM   3384 C CB  . LEU A2 1 12 ? -8.658 37.807 -21.790 1.00  98.23 0 A2 1
ATOM   3385 C CG  . LEU A2 1 12 ? -8.791 36.745 -22.880 1.00  98.23 0 A2 1
ATOM   3386 C CD1 . LEU A2 1 12 ? -7.515 36.674 -23.698 1.00  98.23 0 A2 1
ATOM   3387 C CD2 . LEU A2 1 12 ? -9.129 35.381 -22.281 1.00  98.23 0 A2 1
ATOM   3388 N N   . PRO A2 1 13 ? -9.453 39.763 -19.271 1.00  98.65 0 A2 1
ATOM   3389 C CA  . PRO A2 1 13 ? -9.247 40.062 -17.849 1.00  98.65 0 A2 1
ATOM   3390 C C   . PRO A2 1 13 ? -10.415 39.625 -16.970 1.00  98.65 0 A2 1
ATOM   3391 O O   . PRO A2 1 13 ? -10.195 39.083 -15.879 1.00  98.65 0 A2 1
ATOM   3392 C CB  . PRO A2 1 13 ? -9.056 41.584 -17.836 1.00  98.65 0 A2 1
ATOM   3393 C CG  . PRO A2 1 13 ? -8.463 41.883 -19.176 1.00  98.65 0 A2 1
ATOM   3394 C CD  . PRO A2 1 13 ? -9.163 40.939 -20.122 1.00  98.65 0 A2 1
ATOM   3395 N N   . LEU A2 1 14 ? -11.640 39.837 -17.428 1.00  98.28 0 A2 1
ATOM   3396 C CA  . LEU A2 1 14 ? -12.794 39.376 -16.670 1.00  98.28 0 A2 1
ATOM   3397 C C   . LEU A2 1 14 ? -12.869 37.853 -16.653 1.00  98.28 0 A2 1
ATOM   3398 O O   . LEU A2 1 14 ? -13.162 37.245 -15.616 1.00  98.28 0 A2 1
ATOM   3399 C CB  . LEU A2 1 14 ? -14.079 39.967 -17.246 1.00  98.28 0 A2 1
ATOM   3400 C CG  . LEU A2 1 14 ? -15.396 39.460 -16.661 1.00  98.28 0 A2 1
ATOM   3401 C CD1 . LEU A2 1 14 ? -15.491 39.752 -15.172 1.00  98.28 0 A2 1
ATOM   3402 C CD2 . LEU A2 1 14 ? -16.574 40.083 -17.412 1.00  98.28 0 A2 1
ATOM   3403 N N   . VAL A2 1 15 ? -12.616 37.235 -17.803 1.00  98.49 0 A2 1
ATOM   3404 C CA  . VAL A2 1 15 ? -12.668 35.781 -17.885 1.00  98.49 0 A2 1
ATOM   3405 C C   . VAL A2 1 15 ? -11.601 35.155 -16.991 1.00  98.49 0 A2 1
ATOM   3406 O O   . VAL A2 1 15 ? -11.843 34.134 -16.342 1.00  98.49 0 A2 1
ATOM   3407 C CB  . VAL A2 1 15 ? -12.531 35.314 -19.346 1.00  98.49 0 A2 1
ATOM   3408 C CG1 . VAL A2 1 15 ? -12.313 33.815 -19.424 1.00  98.49 0 A2 1
ATOM   3409 C CG2 . VAL A2 1 15 ? -13.775 35.717 -20.131 1.00  98.49 0 A2 1
ATOM   3410 N N   . ARG A2 1 16 ? -10.426 35.767 -16.950 1.00  98.42 0 A2 1
ATOM   3411 C CA  . ARG A2 1 16 ? -9.382 35.277 -16.062 1.00  98.42 0 A2 1
ATOM   3412 C C   . ARG A2 1 16 ? -9.837 35.338 -14.607 1.00  98.42 0 A2 1
ATOM   3413 O O   . ARG A2 1 16 ? -9.598 34.402 -13.833 1.00  98.42 0 A2 1
ATOM   3414 C CB  . ARG A2 1 16 ? -8.100 36.078 -16.253 1.00  98.42 0 A2 1
ATOM   3415 C CG  . ARG A2 1 16 ? -7.026 35.723 -15.241 1.00  98.42 0 A2 1
ATOM   3416 C CD  . ARG A2 1 16 ? -5.756 36.492 -15.481 1.00  98.42 0 A2 1
ATOM   3417 N NE  . ARG A2 1 16 ? -4.817 36.294 -14.382 1.00  98.42 0 A2 1
ATOM   3418 C CZ  . ARG A2 1 16 ? -3.576 36.753 -14.357 1.00  98.42 0 A2 1
ATOM   3419 N NH1 . ARG A2 1 16 ? -3.099 37.440 -15.385 1.00  98.42 1 A2 1
ATOM   3420 N NH2 . ARG A2 1 16 ? -2.811 36.521 -13.298 1.00  98.42 0 A2 1
ATOM   3421 N N   . ARG A2 1 17 ? -10.470 36.422 -14.211 1.00  98.69 0 A2 1
ATOM   3422 C CA  . ARG A2 1 17 ? -10.997 36.517 -12.858 1.00  98.69 0 A2 1
ATOM   3423 C C   . ARG A2 1 17 ? -12.050 35.442 -12.612 1.00  98.69 0 A2 1
ATOM   3424 O O   . ARG A2 1 17 ? -12.083 34.825 -11.537 1.00  98.69 0 A2 1
ATOM   3425 C CB  . ARG A2 1 17 ? -11.580 37.906 -12.615 1.00  98.69 0 A2 1
ATOM   3426 C CG  . ARG A2 1 17 ? -12.162 38.087 -11.226 1.00  98.69 0 A2 1
ATOM   3427 C CD  . ARG A2 1 17 ? -12.610 39.507 -11.005 1.00  98.69 0 A2 1
ATOM   3428 N NE  . ARG A2 1 17 ? -13.236 39.672 -9.697 1.00  98.69 0 A2 1
ATOM   3429 C CZ  . ARG A2 1 17 ? -13.717 40.816 -9.229 1.00  98.69 0 A2 1
ATOM   3430 N NH1 . ARG A2 1 17 ? -13.650 41.921 -9.968 1.00  98.69 1 A2 1
ATOM   3431 N NH2 . ARG A2 1 17 ? -14.263 40.857 -8.023 1.00  98.69 0 A2 1
ATOM   3432 N N   . ASP A2 1 18 ? -12.931 35.212 -13.598 1.00  98.68 0 A2 1
ATOM   3433 C CA  . ASP A2 1 18 ? -13.916 34.140 -13.482 1.00  98.68 0 A2 1
ATOM   3434 C C   . ASP A2 1 18 ? -13.232 32.796 -13.254 1.00  98.68 0 A2 1
ATOM   3435 O O   . ASP A2 1 18 ? -13.651 32.013 -12.398 1.00  98.68 0 A2 1
ATOM   3436 C CB  . ASP A2 1 18 ? -14.771 34.055 -14.751 1.00  98.68 0 A2 1
ATOM   3437 C CG  . ASP A2 1 18 ? -15.630 35.282 -14.989 1.00  98.68 0 A2 1
ATOM   3438 O OD1 . ASP A2 1 18 ? -15.928 36.014 -14.025 1.00  98.68 0 A2 1
ATOM   3439 O OD2 . ASP A2 1 18 ? -16.015 35.497 -16.158 1.00  98.68 -1 A2 1
ATOM   3440 N N   . LEU A2 1 19 ? -12.192 32.529 -14.034 1.00  98.96 0 A2 1
ATOM   3441 C CA  . LEU A2 1 19 ? -11.456 31.276 -13.900 1.00  98.96 0 A2 1
ATOM   3442 C C   . LEU A2 1 19 ? -10.855 31.143 -12.507 1.00  98.96 0 A2 1
ATOM   3443 O O   . LEU A2 1 19 ? -10.970 30.094 -11.865 1.00  98.96 0 A2 1
ATOM   3444 C CB  . LEU A2 1 19 ? -10.359 31.194 -14.964 1.00  98.96 0 A2 1
ATOM   3445 C CG  . LEU A2 1 19 ? -9.358 30.048 -14.827 1.00  98.96 0 A2 1
ATOM   3446 C CD1 . LEU A2 1 19 ? -10.054 28.698 -14.860 1.00  98.96 0 A2 1
ATOM   3447 C CD2 . LEU A2 1 19 ? -8.303 30.149 -15.927 1.00  98.96 0 A2 1
ATOM   3448 N N   . GLU A2 1 20 ? -10.205 32.204 -12.040 1.00  98.92 0 A2 1
ATOM   3449 C CA  . GLU A2 1 20 ? -9.583 32.140 -10.724 1.00  98.92 0 A2 1
ATOM   3450 C C   . GLU A2 1 20 ? -10.622 31.898 -9.634 1.00  98.92 0 A2 1
ATOM   3451 O O   . GLU A2 1 20 ? -10.378 31.136 -8.696 1.00  98.92 0 A2 1
ATOM   3452 C CB  . GLU A2 1 20 ? -8.786 33.416 -10.456 1.00  98.92 0 A2 1
ATOM   3453 C CG  . GLU A2 1 20 ? -7.566 33.543 -11.363 1.00  98.92 0 A2 1
ATOM   3454 C CD  . GLU A2 1 20 ? -6.760 34.799 -11.120 1.00  98.92 0 A2 1
ATOM   3455 O OE1 . GLU A2 1 20 ? -7.186 35.647 -10.305 1.00  98.92 0 A2 1
ATOM   3456 O OE2 . GLU A2 1 20 ? -5.689 34.940 -11.747 1.00  98.92 -1 A2 1
ATOM   3457 N N   . ASN A2 1 21 ? -11.781 32.535 -9.756 1.00  98.72 0 A2 1
ATOM   3458 C CA  . ASN A2 1 21 ? -12.838 32.310 -8.778 1.00  98.72 0 A2 1
ATOM   3459 C C   . ASN A2 1 21 ? -13.327 30.865 -8.801 1.00  98.72 0 A2 1
ATOM   3460 O O   . ASN A2 1 21 ? -13.609 30.287 -7.747 1.00  98.72 0 A2 1
ATOM   3461 C CB  . ASN A2 1 21 ? -14.002 33.272 -9.023 1.00  98.72 0 A2 1
ATOM   3462 C CG  . ASN A2 1 21 ? -13.656 34.705 -8.658 1.00  98.72 0 A2 1
ATOM   3463 O OD1 . ASN A2 1 21 ? -12.670 34.972 -7.971 1.00  98.72 0 A2 1
ATOM   3464 N ND2 . ASN A2 1 21 ? -14.471 35.643 -9.116 1.00  98.72 0 A2 1
ATOM   3465 N N   . LEU A2 1 22 ? -13.431 30.267 -9.987 1.00  98.88 0 A2 1
ATOM   3466 C CA  . LEU A2 1 22 ? -13.816 28.863 -10.077 1.00  98.88 0 A2 1
ATOM   3467 C C   . LEU A2 1 22 ? -12.761 27.953 -9.457 1.00  98.88 0 A2 1
ATOM   3468 O O   . LEU A2 1 22 ? -13.098 26.982 -8.777 1.00  98.88 0 A2 1
ATOM   3469 C CB  . LEU A2 1 22 ? -14.057 28.465 -11.536 1.00  98.88 0 A2 1
ATOM   3470 C CG  . LEU A2 1 22 ? -15.340 28.976 -12.181 1.00  98.88 0 A2 1
ATOM   3471 C CD1 . LEU A2 1 22 ? -15.290 28.743 -13.689 1.00  98.88 0 A2 1
ATOM   3472 C CD2 . LEU A2 1 22 ? -16.563 28.292 -11.571 1.00  98.88 0 A2 1
ATOM   3473 N N   . VAL A2 1 23 ? -11.489 28.248 -9.702 1.00  98.96 0 A2 1
ATOM   3474 C CA  . VAL A2 1 23 ? -10.414 27.415 -9.163 1.00  98.96 0 A2 1
ATOM   3475 C C   . VAL A2 1 23 ? -10.460 27.388 -7.636 1.00  98.96 0 A2 1
ATOM   3476 O O   . VAL A2 1 23 ? -10.129 26.371 -7.017 1.00  98.96 0 A2 1
ATOM   3477 C CB  . VAL A2 1 23 ? -9.039 27.894 -9.676 1.00  98.96 0 A2 1
ATOM   3478 C CG1 . VAL A2 1 23 ? -7.897 27.197 -8.937 1.00  98.96 0 A2 1
ATOM   3479 C CG2 . VAL A2 1 23 ? -8.927 27.629 -11.177 1.00  98.96 0 A2 1
ATOM   3480 N N   . ARG A2 1 24 ? -10.888 28.495 -7.029 1.00  98.93 0 A2 1
ATOM   3481 C CA  . ARG A2 1 24 ? -10.966 28.552 -5.572 1.00  98.93 0 A2 1
ATOM   3482 C C   . ARG A2 1 24 ? -12.041 27.644 -4.983 1.00  98.93 0 A2 1
ATOM   3483 O O   . ARG A2 1 24 ? -12.057 27.429 -3.766 1.00  98.93 0 A2 1
ATOM   3484 C CB  . ARG A2 1 24 ? -11.195 29.991 -5.110 1.00  98.93 0 A2 1
ATOM   3485 C CG  . ARG A2 1 24 ? -9.986 30.877 -5.331 1.00  98.93 0 A2 1
ATOM   3486 C CD  . ARG A2 1 24 ? -10.163 32.248 -4.706 1.00  98.93 0 A2 1
ATOM   3487 N NE  . ARG A2 1 24 ? -8.964 33.050 -4.936 1.00  98.93 0 A2 1
ATOM   3488 C CZ  . ARG A2 1 24 ? -8.839 33.965 -5.886 1.00  98.93 0 A2 1
ATOM   3489 N NH1 . ARG A2 1 24 ? -9.850 34.239 -6.703 1.00  98.93 1 A2 1
ATOM   3490 N NH2 . ARG A2 1 24 ? -7.688 34.614 -6.017 1.00  98.93 0 A2 1
ATOM   3491 N N   . ILE A2 1 25 ? -12.935 27.122 -5.804 1.00  98.94 0 A2 1
ATOM   3492 C CA  . ILE A2 1 25 ? -13.980 26.227 -5.322 1.00  98.94 0 A2 1
ATOM   3493 C C   . ILE A2 1 25 ? -13.470 24.796 -5.422 1.00  98.94 0 A2 1
ATOM   3494 O O   . ILE A2 1 25 ? -13.089 24.337 -6.504 1.00  98.94 0 A2 1
ATOM   3495 C CB  . ILE A2 1 25 ? -15.278 26.401 -6.128 1.00  98.94 0 A2 1
ATOM   3496 C CG1 . ILE A2 1 25 ? -15.714 27.870 -6.117 1.00  98.94 0 A2 1
ATOM   3497 C CG2 . ILE A2 1 25 ? -16.371 25.502 -5.558 1.00  98.94 0 A2 1
ATOM   3498 C CD1 . ILE A2 1 25 ? -16.867 28.175 -7.062 1.00  98.94 0 A2 1
ATOM   3499 N N   . GLU A2 1 26 ? -13.468 24.090 -4.305 1.00  98.69 0 A2 1
ATOM   3500 C CA  . GLU A2 1 26 ? -12.908 22.742 -4.245 1.00  98.69 0 A2 1
ATOM   3501 C C   . GLU A2 1 26 ? -13.942 21.724 -4.716 1.00  98.69 0 A2 1
ATOM   3502 O O   . GLU A2 1 26 ? -14.423 20.885 -3.950 1.00  98.69 0 A2 1
ATOM   3503 C CB  . GLU A2 1 26 ? -12.425 22.439 -2.825 1.00  98.69 0 A2 1
ATOM   3504 C CG  . GLU A2 1 26 ? -11.420 23.455 -2.321 1.00  98.69 0 A2 1
ATOM   3505 C CD  . GLU A2 1 26 ? -10.800 23.112 -0.987 1.00  98.69 0 A2 1
ATOM   3506 O OE1 . GLU A2 1 26 ? -10.922 21.950 -0.544 1.00  98.69 0 A2 1
ATOM   3507 O OE2 . GLU A2 1 26 ? -10.178 24.001 -0.387 1.00  98.69 -1 A2 1
ATOM   3508 N N   . SER A2 1 27 ? -14.273 21.775 -5.997 1.00  98.86 0 A2 1
ATOM   3509 C CA  . SER A2 1 27 ? -15.398 21.029 -6.559 1.00  98.86 0 A2 1
ATOM   3510 C C   . SER A2 1 27 ? -14.971 19.619 -6.967 1.00  98.86 0 A2 1
ATOM   3511 O O   . SER A2 1 27 ? -14.889 19.283 -8.154 1.00  98.86 0 A2 1
ATOM   3512 C CB  . SER A2 1 27 ? -16.001 21.789 -7.741 1.00  98.86 0 A2 1
ATOM   3513 O OG  . SER A2 1 27 ? -15.013 22.144 -8.689 1.00  98.86 0 A2 1
ATOM   3514 N N   . VAL A2 1 28 ? -14.725 18.788 -5.966 1.00  97.92 0 A2 1
ATOM   3515 C CA  . VAL A2 1 28 ? -14.237 17.426 -6.158 1.00  97.92 0 A2 1
ATOM   3516 C C   . VAL A2 1 28 ? -15.402 16.465 -5.936 1.00  97.92 0 A2 1
ATOM   3517 O O   . VAL A2 1 28 ? -15.707 16.084 -4.804 1.00  97.92 0 A2 1
ATOM   3518 C CB  . VAL A2 1 28 ? -13.074 17.115 -5.193 1.00  97.92 0 A2 1
ATOM   3519 C CG1 . VAL A2 1 28 ? -12.535 15.716 -5.449 1.00  97.92 0 A2 1
ATOM   3520 C CG2 . VAL A2 1 28 ? -11.962 18.160 -5.335 1.00  97.92 0 A2 1
ATOM   3521 N N   . TRP A2 1 29 ? -16.046 16.070 -7.028 1.00  97.86 0 A2 1
ATOM   3522 C CA  . TRP A2 1 29 ? -17.224 15.209 -6.909 1.00  97.86 0 A2 1
ATOM   3523 C C   . TRP A2 1 29 ? -16.873 13.835 -6.342 1.00  97.86 0 A2 1
ATOM   3524 O O   . TRP A2 1 29 ? -17.685 13.235 -5.627 1.00  97.86 0 A2 1
ATOM   3525 C CB  . TRP A2 1 29 ? -17.918 15.070 -8.262 1.00  97.86 0 A2 1
ATOM   3526 C CG  . TRP A2 1 29 ? -19.199 14.292 -8.214 1.00  97.86 0 A2 1
ATOM   3527 C CD1 . TRP A2 1 29 ? -19.441 13.076 -8.772 1.00  97.86 0 A2 1
ATOM   3528 C CD2 . TRP A2 1 29 ? -20.414 14.675 -7.554 1.00  97.86 0 A2 1
ATOM   3529 N NE1 . TRP A2 1 29 ? -20.735 12.681 -8.514 1.00  97.86 0 A2 1
ATOM   3530 C CE2 . TRP A2 1 29 ? -21.355 13.642 -7.769 1.00  97.86 0 A2 1
ATOM   3531 C CE3 . TRP A2 1 29 ? -20.800 15.799 -6.804 1.00  97.86 0 A2 1
ATOM   3532 C CZ2 . TRP A2 1 29 ? -22.652 13.701 -7.261 1.00  97.86 0 A2 1
ATOM   3533 C CZ3 . TRP A2 1 29 ? -22.092 15.855 -6.298 1.00  97.86 0 A2 1
ATOM   3534 C CH2 . TRP A2 1 29 ? -23.003 14.809 -6.527 1.00  97.86 0 A2 1
ATOM   3535 N N   . ALA A2 1 30 ? -15.674 13.344 -6.620 1.00  91.38 0 A2 1
ATOM   3536 C CA  . ALA A2 1 30 ? -15.258 12.044 -6.107 1.00  91.38 0 A2 1
ATOM   3537 C C   . ALA A2 1 30 ? -15.126 12.021 -4.588 1.00  91.38 0 A2 1
ATOM   3538 O O   . ALA A2 1 30 ? -15.072 10.940 -3.998 1.00  91.38 0 A2 1
ATOM   3539 C CB  . ALA A2 1 30 ? -13.935 11.629 -6.747 1.00  91.38 0 A2 1
ATOM   3540 N N   . ASP A2 1 31 ? -15.065 13.180 -3.957 1.00  95.08 0 A2 1
ATOM   3541 C CA  . ASP A2 1 31 ? -14.955 13.282 -2.499 1.00  95.08 0 A2 1
ATOM   3542 C C   . ASP A2 1 31 ? -16.323 13.652 -1.930 1.00  95.08 0 A2 1
ATOM   3543 O O   . ASP A2 1 31 ? -16.747 14.803 -2.058 1.00  95.08 0 A2 1
ATOM   3544 C CB  . ASP A2 1 31 ? -13.904 14.337 -2.136 1.00  95.08 0 A2 1
ATOM   3545 C CG  . ASP A2 1 31 ? -13.708 14.511 -0.637 1.00  95.08 0 A2 1
ATOM   3546 O OD1 . ASP A2 1 31 ? -14.478 13.927  0.162 1.00  95.08 0 A2 1
ATOM   3547 O OD2 . ASP A2 1 31 ? -12.776 15.252 -0.258 1.00  95.08 -1 A2 1
ATOM   3548 N N   . PRO A2 1 32 ? -17.014 12.696 -1.303 1.00  94.60 0 A2 1
ATOM   3549 C CA  . PRO A2 1 32 ? -18.351 13.017 -0.788 1.00  94.60 0 A2 1
ATOM   3550 C C   . PRO A2 1 32 ? -18.368 14.204  0.167 1.00  94.60 0 A2 1
ATOM   3551 O O   . PRO A2 1 32 ? -19.389 14.898  0.257 1.00  94.60 0 A2 1
ATOM   3552 C CB  . PRO A2 1 32 ? -18.777 11.723 -0.084 1.00  94.60 0 A2 1
ATOM   3553 C CG  . PRO A2 1 32 ? -17.996 10.651 -0.776 1.00  94.60 0 A2 1
ATOM   3554 C CD  . PRO A2 1 32 ? -16.669 11.279 -1.107 1.00  94.60 0 A2 1
ATOM   3555 N N   . GLY A2 1 33 ? -17.274 14.452  0.863 1.00  97.37 0 A2 1
ATOM   3556 C CA  . GLY A2 1 33 ? -17.203 15.587  1.766 1.00  97.37 0 A2 1
ATOM   3557 C C   . GLY A2 1 33 ? -17.193 16.932  1.072 1.00  97.37 0 A2 1
ATOM   3558 O O   . GLY A2 1 33 ? -17.346 17.964  1.730 1.00  97.37 0 A2 1
ATOM   3559 N N   . ARG A2 1 34 ? -17.021 16.948 -0.243 1.00  98.11 0 A2 1
ATOM   3560 C CA  . ARG A2 1 34 ? -16.959 18.197 -0.996 1.00  98.11 0 A2 1
ATOM   3561 C C   . ARG A2 1 34 ? -18.105 18.334 -1.993 1.00  98.11 0 A2 1
ATOM   3562 O O   . ARG A2 1 34 ? -18.039 19.158 -2.913 1.00  98.11 0 A2 1
ATOM   3563 C CB  . ARG A2 1 34 ? -15.619 18.317 -1.717 1.00  98.11 0 A2 1
ATOM   3564 C CG  . ARG A2 1 34 ? -14.416 18.285 -0.779 1.00  98.11 0 A2 1
ATOM   3565 C CD  . ARG A2 1 34 ? -13.141 18.590 -1.539 1.00  98.11 0 A2 1
ATOM   3566 N NE  . ARG A2 1 34 ? -11.957 18.215 -0.783 1.00  98.11 0 A2 1
ATOM   3567 C CZ  . ARG A2 1 34 ? -10.707 18.430 -1.185 1.00  98.11 0 A2 1
ATOM   3568 N NH1 . ARG A2 1 34 ? -10.472 19.055 -2.330 1.00  98.11 1 A2 1
ATOM   3569 N NH2 . ARG A2 1 34 ? -9.690 18.020 -0.448 1.00  98.11 0 A2 1
ATOM   3570 N N   . ARG A2 1 35 ? -19.166 17.549 -1.829 1.00  97.06 0 A2 1
ATOM   3571 C CA  . ARG A2 1 35 ? -20.284 17.634 -2.757 1.00  97.06 0 A2 1
ATOM   3572 C C   . ARG A2 1 35 ? -20.926 19.013 -2.751 1.00  97.06 0 A2 1
ATOM   3573 O O   . ARG A2 1 35 ? -21.345 19.508 -3.799 1.00  97.06 0 A2 1
ATOM   3574 C CB  . ARG A2 1 35 ? -21.336 16.561 -2.451 1.00  97.06 0 A2 1
ATOM   3575 C CG  . ARG A2 1 35 ? -20.820 15.134 -2.595 1.00  97.06 0 A2 1
ATOM   3576 C CD  . ARG A2 1 35 ? -20.739 14.712 -4.042 1.00  97.06 0 A2 1
ATOM   3577 N NE  . ARG A2 1 35 ? -20.103 13.414 -4.230 1.00  97.06 0 A2 1
ATOM   3578 C CZ  . ARG A2 1 35 ? -20.756 12.255 -4.300 1.00  97.06 0 A2 1
ATOM   3579 N NH1 . ARG A2 1 35 ? -22.077 12.216 -4.163 1.00  97.06 1 A2 1
ATOM   3580 N NH2 . ARG A2 1 35 ? -20.079 11.144 -4.498 1.00  97.06 0 A2 1
ATOM   3581 N N   . ASN A2 1 36 ? -20.995 19.665 -1.585 1.00  98.38 0 A2 1
ATOM   3582 C CA  . ASN A2 1 36 ? -21.543 21.015 -1.532 1.00  98.38 0 A2 1
ATOM   3583 C C   . ASN A2 1 36 ? -20.721 22.000 -2.355 1.00  98.38 0 A2 1
ATOM   3584 O O   . ASN A2 1 36 ? -21.275 22.953 -2.913 1.00  98.38 0 A2 1
ATOM   3585 C CB  . ASN A2 1 36 ? -21.654 21.496 -0.085 1.00  98.38 0 A2 1
ATOM   3586 C CG  . ASN A2 1 36 ? -22.797 20.837  0.661 1.00  98.38 0 A2 1
ATOM   3587 O OD1 . ASN A2 1 36 ? -23.718 20.287  0.058 1.00  98.38 0 A2 1
ATOM   3588 N ND2 . ASN A2 1 36 ? -22.747 20.897  1.981 1.00  98.38 0 A2 1
ATOM   3589 N N   . GLU A2 1 37 ? -19.417 21.778 -2.431 1.00  98.79 0 A2 1
ATOM   3590 C CA  . GLU A2 1 37 ? -18.588 22.646 -3.264 1.00  98.79 0 A2 1
ATOM   3591 C C   . GLU A2 1 37 ? -18.862 22.422 -4.748 1.00  98.79 0 A2 1
ATOM   3592 O O   . GLU A2 1 37 ? -18.762 23.363 -5.543 1.00  98.79 0 A2 1
ATOM   3593 C CB  . GLU A2 1 37 ? -17.109 22.447 -2.951 1.00  98.79 0 A2 1
ATOM   3594 C CG  . GLU A2 1 37 ? -16.714 22.987 -1.586 1.00  98.79 0 A2 1
ATOM   3595 C CD  . GLU A2 1 37 ? -16.925 24.487 -1.471 1.00  98.79 0 A2 1
ATOM   3596 O OE1 . GLU A2 1 37 ? -16.283 25.245 -2.230 1.00  98.79 0 A2 1
ATOM   3597 O OE2 . GLU A2 1 37 ? -17.747 24.910 -0.628 1.00  98.79 -1 A2 1
ATOM   3598 N N   . VAL A2 1 38 ? -19.198 21.199 -5.129 1.00  98.83 0 A2 1
ATOM   3599 C CA  . VAL A2 1 38 ? -19.572 20.955 -6.518 1.00  98.83 0 A2 1
ATOM   3600 C C   . VAL A2 1 38 ? -20.877 21.685 -6.845 1.00  98.83 0 A2 1
ATOM   3601 O O   . VAL A2 1 38 ? -21.019 22.280 -7.918 1.00  98.83 0 A2 1
ATOM   3602 C CB  . VAL A2 1 38 ? -19.680 19.448 -6.809 1.00  98.83 0 A2 1
ATOM   3603 C CG1 . VAL A2 1 38 ? -20.080 19.214 -8.266 1.00  98.83 0 A2 1
ATOM   3604 C CG2 . VAL A2 1 38 ? -18.346 18.764 -6.510 1.00  98.83 0 A2 1
ATOM   3605 N N   . HIS A2 1 39 ? -21.823 21.657 -5.922 1.00  98.74 0 A2 1
ATOM   3606 C CA  . HIS A2 1 39 ? -23.050 22.427 -6.108 1.00  98.74 0 A2 1
ATOM   3607 C C   . HIS A2 1 39 ? -22.764 23.923 -6.187 1.00  98.74 0 A2 1
ATOM   3608 O O   . HIS A2 1 39 ? -23.347 24.632 -7.014 1.00  98.74 0 A2 1
ATOM   3609 C CB  . HIS A2 1 39 ? -24.048 22.126 -4.990 1.00  98.74 0 A2 1
ATOM   3610 C CG  . HIS A2 1 39 ? -24.671 20.768 -5.110 1.00  98.74 0 A2 1
ATOM   3611 N ND1 . HIS A2 1 39 ? -25.797 20.538 -5.870 1.00  98.74 0 A2 1
ATOM   3612 C CD2 . HIS A2 1 39 ? -24.315 19.573 -4.582 1.00  98.74 0 A2 1
ATOM   3613 C CE1 . HIS A2 1 39 ? -26.111 19.249 -5.800 1.00  98.74 0 A2 1
ATOM   3614 N NE2 . HIS A2 1 39 ? -25.225 18.640 -5.026 1.00  98.74 0 A2 1
ATOM   3615 N N   . ARG A2 1 40 ? -21.871 24.405 -5.336 1.00  98.72 0 A2 1
ATOM   3616 C CA  . ARG A2 1 40 ? -21.484 25.808 -5.392 1.00  98.72 0 A2 1
ATOM   3617 C C   . ARG A2 1 40 ? -20.843 26.139 -6.733 1.00  98.72 0 A2 1
ATOM   3618 O O   . ARG A2 1 40 ? -21.128 27.191 -7.329 1.00  98.72 0 A2 1
ATOM   3619 C CB  . ARG A2 1 40 ? -20.525 26.127 -4.246 1.00  98.72 0 A2 1
ATOM   3620 C CG  . ARG A2 1 40 ? -20.025 27.552 -4.230 1.00  98.72 0 A2 1
ATOM   3621 C CD  . ARG A2 1 40 ? -19.046 27.759 -3.087 1.00  98.72 0 A2 1
ATOM   3622 N NE  . ARG A2 1 40 ? -18.357 29.036 -3.226 1.00  98.72 0 A2 1
ATOM   3623 C CZ  . ARG A2 1 40 ? -17.127 29.284 -2.785 1.00  98.72 0 A2 1
ATOM   3624 N NH1 . ARG A2 1 40 ? -16.436 28.345 -2.149 1.00  98.72 1 A2 1
ATOM   3625 N NH2 . ARG A2 1 40 ? -16.588 30.475 -2.973 1.00  98.72 0 A2 1
ATOM   3626 N N   . SER A2 1 41 ? -19.988 25.256 -7.226 1.00  98.91 0 A2 1
ATOM   3627 C CA  . SER A2 1 41 ? -19.344 25.483 -8.515 1.00  98.91 0 A2 1
ATOM   3628 C C   . SER A2 1 41 ? -20.381 25.573 -9.633 1.00  98.91 0 A2 1
ATOM   3629 O O   . SER A2 1 41 ? -20.290 26.441 -10.509 1.00  98.91 0 A2 1
ATOM   3630 C CB  . SER A2 1 41 ? -18.335 24.372 -8.803 1.00  98.91 0 A2 1
ATOM   3631 O OG  . SER A2 1 41 ? -17.652 24.605 -10.026 1.00  98.91 0 A2 1
ATOM   3632 N N   . ALA A2 1 42 ? -21.366 24.674 -9.614 1.00  98.93 0 A2 1
ATOM   3633 C CA  . ALA A2 1 42 ? -22.416 24.718 -10.627 1.00  98.93 0 A2 1
ATOM   3634 C C   . ALA A2 1 42 ? -23.188 26.029 -10.563 1.00  98.93 0 A2 1
ATOM   3635 O O   . ALA A2 1 42 ? -23.524 26.611 -11.602 1.00  98.93 0 A2 1
ATOM   3636 C CB  . ALA A2 1 42 ? -23.359 23.528 -10.460 1.00  98.93 0 A2 1
ATOM   3637 N N   . GLN A2 1 43 ? -23.473 26.499 -9.352 1.00  98.80 0 A2 1
ATOM   3638 C CA  . GLN A2 1 43 ? -24.195 27.756 -9.211 1.00  98.80 0 A2 1
ATOM   3639 C C   . GLN A2 1 43 ? -23.380 28.925 -9.761 1.00  98.80 0 A2 1
ATOM   3640 O O   . GLN A2 1 43 ? -23.926 29.824 -10.413 1.00  98.80 0 A2 1
ATOM   3641 C CB  . GLN A2 1 43 ? -24.570 27.999 -7.752 1.00  98.80 0 A2 1
ATOM   3642 C CG  . GLN A2 1 43 ? -25.388 29.261 -7.527 1.00  98.80 0 A2 1
ATOM   3643 C CD  . GLN A2 1 43 ? -26.723 29.225 -8.241 1.00  98.80 0 A2 1
ATOM   3644 O OE1 . GLN A2 1 43 ? -27.511 28.297 -8.057 1.00  98.80 0 A2 1
ATOM   3645 N NE2 . GLN A2 1 43 ? -26.979 30.236 -9.065 1.00  98.80 0 A2 1
ATOM   3646 N N   . VAL A2 1 44 ? -22.071 28.922 -9.505 1.00  98.87 0 A2 1
ATOM   3647 C CA  . VAL A2 1 44 ? -21.224 29.978 -10.044 1.00  98.87 0 A2 1
ATOM   3648 C C   . VAL A2 1 44 ? -21.217 29.926 -11.570 1.00  98.87 0 A2 1
ATOM   3649 O O   . VAL A2 1 44 ? -21.305 30.963 -12.237 1.00  98.87 0 A2 1
ATOM   3650 C CB  . VAL A2 1 44 ? -19.795 29.886 -9.470 1.00  98.87 0 A2 1
ATOM   3651 C CG1 . VAL A2 1 44 ? -18.845 30.820 -10.211 1.00  98.87 0 A2 1
ATOM   3652 C CG2 . VAL A2 1 44 ? -19.816 30.224 -7.977 1.00  98.87 0 A2 1
ATOM   3653 N N   . VAL A2 1 45 ? -21.122 28.719 -12.137 1.00  98.93 0 A2 1
ATOM   3654 C CA  . VAL A2 1 45 ? -21.161 28.587 -13.591 1.00  98.93 0 A2 1
ATOM   3655 C C   . VAL A2 1 45 ? -22.490 29.102 -14.140 1.00  98.93 0 A2 1
ATOM   3656 O O   . VAL A2 1 45 ? -22.525 29.818 -15.146 1.00  98.93 0 A2 1
ATOM   3657 C CB  . VAL A2 1 45 ? -20.914 27.127 -14.020 1.00  98.93 0 A2 1
ATOM   3658 C CG1 . VAL A2 1 45 ? -21.173 26.955 -15.516 1.00  98.93 0 A2 1
ATOM   3659 C CG2 . VAL A2 1 45 ? -19.480 26.714 -13.688 1.00  98.93 0 A2 1
ATOM   3660 N N   . LEU A2 1 46 ? -23.593 28.729 -13.490 1.00  98.60 0 A2 1
ATOM   3661 C CA  . LEU A2 1 46 ? -24.896 29.227 -13.917 1.00  98.60 0 A2 1
ATOM   3662 C C   . LEU A2 1 46 ? -24.915 30.752 -13.924 1.00  98.60 0 A2 1
ATOM   3663 O O   . LEU A2 1 46 ? -25.403 31.371 -14.879 1.00  98.60 0 A2 1
ATOM   3664 C CB  . LEU A2 1 46 ? -25.999 28.677 -13.003 1.00  98.60 0 A2 1
ATOM   3665 C CG  . LEU A2 1 46 ? -27.431 29.103 -13.333 1.00  98.60 0 A2 1
ATOM   3666 C CD1 . LEU A2 1 46 ? -28.407 27.991 -12.977 1.00  98.60 0 A2 1
ATOM   3667 C CD2 . LEU A2 1 46 ? -27.811 30.382 -12.593 1.00  98.60 0 A2 1
ATOM   3668 N N   . ASP A2 1 47 ? -24.389 31.361 -12.867 1.00  98.56 0 A2 1
ATOM   3669 C CA  . ASP A2 1 47 ? -24.368 32.817 -12.787 1.00  98.56 0 A2 1
ATOM   3670 C C   . ASP A2 1 47 ? -23.515 33.425 -13.894 1.00  98.56 0 A2 1
ATOM   3671 O O   . ASP A2 1 47 ? -23.892 34.445 -14.486 1.00  98.56 0 A2 1
ATOM   3672 C CB  . ASP A2 1 47 ? -23.851 33.269 -11.418 1.00  98.56 0 A2 1
ATOM   3673 C CG  . ASP A2 1 47 ? -24.792 32.930 -10.277 1.00  98.56 0 A2 1
ATOM   3674 O OD1 . ASP A2 1 47 ? -25.982 32.651 -10.530 1.00  98.56 0 A2 1
ATOM   3675 O OD2 . ASP A2 1 47 ? -24.326 32.952 -9.115 1.00  98.56 -1 A2 1
ATOM   3676 N N   . LEU A2 1 48 ? -22.365 32.819 -14.162 1.00  98.80 0 A2 1
ATOM   3677 C CA  . LEU A2 1 48 ? -21.495 33.332 -15.218 1.00  98.80 0 A2 1
ATOM   3678 C C   . LEU A2 1 48 ? -22.181 33.271 -16.576 1.00  98.80 0 A2 1
ATOM   3679 O O   . LEU A2 1 48 ? -22.077 34.204 -17.376 1.00  98.80 0 A2 1
ATOM   3680 C CB  . LEU A2 1 48 ? -20.185 32.543 -15.261 1.00  98.80 0 A2 1
ATOM   3681 C CG  . LEU A2 1 48 ? -19.259 32.712 -14.058 1.00  98.80 0 A2 1
ATOM   3682 C CD1 . LEU A2 1 48 ? -18.095 31.727 -14.156 1.00  98.80 0 A2 1
ATOM   3683 C CD2 . LEU A2 1 48 ? -18.752 34.147 -13.961 1.00  98.80 0 A2 1
ATOM   3684 N N   . LEU A2 1 49 ? -22.862 32.168 -16.853 1.00  98.79 0 A2 1
ATOM   3685 C CA  . LEU A2 1 49 ? -23.537 32.024 -18.138 1.00  98.79 0 A2 1
ATOM   3686 C C   . LEU A2 1 49 ? -24.706 32.993 -18.256 1.00  98.79 0 A2 1
ATOM   3687 O O   . LEU A2 1 49 ? -24.938 33.562 -19.327 1.00  98.79 0 A2 1
ATOM   3688 C CB  . LEU A2 1 49 ? -23.989 30.576 -18.333 1.00  98.79 0 A2 1
ATOM   3689 C CG  . LEU A2 1 49 ? -22.843 29.573 -18.476 1.00  98.79 0 A2 1
ATOM   3690 C CD1 . LEU A2 1 49 ? -23.369 28.144 -18.381 1.00  98.79 0 A2 1
ATOM   3691 C CD2 . LEU A2 1 49 ? -22.103 29.786 -19.798 1.00  98.79 0 A2 1
ATOM   3692 N N   . SER A2 1 50 ? -25.440 33.182 -17.166 1.00  97.85 0 A2 1
ATOM   3693 C CA  . SER A2 1 50 ? -26.519 34.167 -17.178 1.00  97.85 0 A2 1
ATOM   3694 C C   . SER A2 1 50 ? -25.976 35.565 -17.437 1.00  97.85 0 A2 1
ATOM   3695 O O   . SER A2 1 50 ? -26.530 36.324 -18.244 1.00  97.85 0 A2 1
ATOM   3696 C CB  . SER A2 1 50 ? -27.282 34.144 -15.854 1.00  97.85 0 A2 1
ATOM   3697 O OG  . SER A2 1 50 ? -27.940 32.899 -15.677 1.00  97.85 0 A2 1
ATOM   3698 N N   . GLN A2 1 51 ? -24.887 35.912 -16.750 1.00  97.39 0 A2 1
ATOM   3699 C CA  . GLN A2 1 51 ? -24.286 37.222 -16.937 1.00  97.39 0 A2 1
ATOM   3700 C C   . GLN A2 1 51 ? -23.779 37.406 -18.362 1.00  97.39 0 A2 1
ATOM   3701 O O   . GLN A2 1 51 ? -23.804 38.520 -18.902 1.00  97.39 0 A2 1
ATOM   3702 C CB  . GLN A2 1 51 ? -23.148 37.421 -15.939 1.00  97.39 0 A2 1
ATOM   3703 C CG  . GLN A2 1 51 ? -22.441 38.760 -16.058 1.00  97.39 0 A2 1
ATOM   3704 C CD  . GLN A2 1 51 ? -21.308 38.913 -15.059 1.00  97.39 0 A2 1
ATOM   3705 O OE1 . GLN A2 1 51 ? -20.974 37.984 -14.329 1.00  97.39 0 A2 1
ATOM   3706 N NE2 . GLN A2 1 51 ? -20.711 40.095 -15.028 1.00  97.39 0 A2 1
ATOM   3707 N N   . ALA A2 1 52 ? -23.307 36.329 -18.987 1.00  98.03 0 A2 1
ATOM   3708 C CA  . ALA A2 1 52 ? -22.785 36.410 -20.346 1.00  98.03 0 A2 1
ATOM   3709 C C   . ALA A2 1 52 ? -23.872 36.663 -21.381 1.00  98.03 0 A2 1
ATOM   3710 O O   . ALA A2 1 52 ? -23.561 37.083 -22.496 1.00  98.03 0 A2 1
ATOM   3711 C CB  . ALA A2 1 52 ? -22.016 35.144 -20.698 1.00  98.03 0 A2 1
ATOM   3712 N N   . GLY A2 1 53 ? -25.133 36.405 -21.046 1.00  97.10 0 A2 1
ATOM   3713 C CA  . GLY A2 1 53 ? -26.234 36.716 -21.939 1.00  97.10 0 A2 1
ATOM   3714 C C   . GLY A2 1 53 ? -26.994 35.534 -22.505 1.00  97.10 0 A2 1
ATOM   3715 O O   . GLY A2 1 53 ? -27.792 35.712 -23.428 1.00  97.10 0 A2 1
ATOM   3716 N N   . PHE A2 1 54 ? -26.767 34.336 -21.986 1.00  98.33 0 A2 1
ATOM   3717 C CA  . PHE A2 1 54 ? -27.540 33.199 -22.460 1.00  98.33 0 A2 1
ATOM   3718 C C   . PHE A2 1 54 ? -29.014 33.377 -22.127 1.00  98.33 0 A2 1
ATOM   3719 O O   . PHE A2 1 54 ? -29.371 33.886 -21.061 1.00  98.33 0 A2 1
ATOM   3720 C CB  . PHE A2 1 54 ? -27.007 31.895 -21.875 1.00  98.33 0 A2 1
ATOM   3721 C CG  . PHE A2 1 54 ? -25.751 31.435 -22.563 1.00  98.33 0 A2 1
ATOM   3722 C CD1 . PHE A2 1 54 ? -25.825 30.601 -23.669 1.00  98.33 0 A2 1
ATOM   3723 C CD2 . PHE A2 1 54 ? -24.507 31.857 -22.122 1.00  98.33 0 A2 1
ATOM   3724 C CE1 . PHE A2 1 54 ? -24.677 30.185 -24.323 1.00  98.33 0 A2 1
ATOM   3725 C CE2 . PHE A2 1 54 ? -23.350 31.447 -22.772 1.00  98.33 0 A2 1
ATOM   3726 C CZ  . PHE A2 1 54 ? -23.437 30.608 -23.870 1.00  98.33 0 A2 1
ATOM   3727 N N   . ASN A2 1 55 ? -29.863 32.963 -23.040 1.00  84.54 0 A2 1
ATOM   3728 C CA  . ASN A2 1 55 ? -31.304 33.136 -22.888 1.00  84.54 0 A2 1
ATOM   3729 C C   . ASN A2 1 55 ? -31.904 32.184 -21.869 1.00  84.54 0 A2 1
ATOM   3730 O O   . ASN A2 1 55 ? -32.889 32.518 -21.203 1.00  84.54 0 A2 1
ATOM   3731 C CB  . ASN A2 1 55 ? -32.010 32.929 -24.230 1.00  84.54 0 A2 1
ATOM   3732 C CG  . ASN A2 1 55 ? -31.535 33.880 -25.294 1.00  84.54 0 A2 1
ATOM   3733 O OD1 . ASN A2 1 55 ? -30.862 33.474 -26.248 1.00  84.54 0 A2 1
ATOM   3734 N ND2 . ASN A2 1 55 ? -31.877 35.145 -25.140 1.00  84.54 0 A2 1
ATOM   3735 N N   . PHE A2 1 56 ? -31.353 31.003 -21.766 1.00  94.26 0 A2 1
ATOM   3736 C CA  . PHE A2 1 56 ? -31.838 29.979 -20.849 1.00  94.26 0 A2 1
ATOM   3737 C C   . PHE A2 1 56 ? -30.642 29.357 -20.156 1.00  94.26 0 A2 1
ATOM   3738 O O   . PHE A2 1 56 ? -29.662 29.003 -20.809 1.00  94.26 0 A2 1
ATOM   3739 C CB  . PHE A2 1 56 ? -32.625 28.910 -21.603 1.00  94.26 0 A2 1
ATOM   3740 C CG  . PHE A2 1 56 ? -33.109 27.783 -20.736 1.00  94.26 0 A2 1
ATOM   3741 C CD1 . PHE A2 1 56 ? -34.306 27.893 -20.036 1.00  94.26 0 A2 1
ATOM   3742 C CD2 . PHE A2 1 56 ? -32.372 26.609 -20.623 1.00  94.26 0 A2 1
ATOM   3743 C CE1 . PHE A2 1 56 ? -34.757 26.855 -19.236 1.00  94.26 0 A2 1
ATOM   3744 C CE2 . PHE A2 1 56 ? -32.820 25.564 -19.820 1.00  94.26 0 A2 1
ATOM   3745 C CZ  . PHE A2 1 56 ? -34.017 25.694 -19.129 1.00  94.26 0 A2 1
ATOM   3746 N N   . VAL A2 1 57 ? -30.729 29.224 -18.856 1.00  96.29 0 A2 1
ATOM   3747 C CA  . VAL A2 1 57 ? -29.650 28.608 -18.105 1.00  96.29 0 A2 1
ATOM   3748 C C   . VAL A2 1 57 ? -30.257 27.933 -16.883 1.00  96.29 0 A2 1
ATOM   3749 O O   . VAL A2 1 57 ? -31.099 28.513 -16.197 1.00  96.29 0 A2 1
ATOM   3750 C CB  . VAL A2 1 57 ? -28.555 29.631 -17.720 1.00  96.29 0 A2 1
ATOM   3751 C CG1 . VAL A2 1 57 ? -29.121 30.782 -16.917 1.00  96.29 0 A2 1
ATOM   3752 C CG2 . VAL A2 1 57 ? -27.409 28.947 -16.998 1.00  96.29 0 A2 1
ATOM   3753 N N   . ARG A2 1 58 ? -29.847 26.693 -16.645 1.00  94.54 0 A2 1
ATOM   3754 C CA  . ARG A2 1 58 ? -30.375 25.957 -15.509 1.00  94.54 0 A2 1
ATOM   3755 C C   . ARG A2 1 58 ? -29.407 24.872 -15.074 1.00  94.54 0 A2 1
ATOM   3756 O O   . ARG A2 1 58 ? -28.582 24.410 -15.856 1.00  94.54 0 A2 1
ATOM   3757 C CB  . ARG A2 1 58 ? -31.737 25.342 -15.829 1.00  94.54 0 A2 1
ATOM   3758 C CG  . ARG A2 1 58 ? -31.717 24.305 -16.928 1.00  94.54 0 A2 1
ATOM   3759 C CD  . ARG A2 1 58 ? -33.112 23.826 -17.276 1.00  94.54 0 A2 1
ATOM   3760 N NE  . ARG A2 1 58 ? -33.637 22.919 -16.265 1.00  94.54 0 A2 1
ATOM   3761 C CZ  . ARG A2 1 58 ? -34.851 22.370 -16.306 1.00  94.54 0 A2 1
ATOM   3762 N NH1 . ARG A2 1 58 ? -35.672 22.629 -17.315 1.00  94.54 1 A2 1
ATOM   3763 N NH2 . ARG A2 1 58 ? -35.235 21.557 -15.334 1.00  94.54 0 A2 1
ATOM   3764 N N   . ILE A2 1 59 ? -29.541 24.487 -13.821 1.00  98.57 0 A2 1
ATOM   3765 C CA  . ILE A2 1 59 ? -28.803 23.366 -13.266 1.00  98.57 0 A2 1
ATOM   3766 C C   . ILE A2 1 59 ? -29.662 22.116 -13.393 1.00  98.57 0 A2 1
ATOM   3767 O O   . ILE A2 1 59 ? -30.862 22.145 -13.103 1.00  98.57 0 A2 1
ATOM   3768 C CB  . ILE A2 1 59 ? -28.433 23.624 -11.794 1.00  98.57 0 A2 1
ATOM   3769 C CG1 . ILE A2 1 59 ? -27.429 24.777 -11.706 1.00  98.57 0 A2 1
ATOM   3770 C CG2 . ILE A2 1 59 ? -27.866 22.361 -11.147 1.00  98.57 0 A2 1
ATOM   3771 C CD1 . ILE A2 1 59 ? -27.205 25.293 -10.294 1.00  98.57 0 A2 1
ATOM   3772 N N   . VAL A2 1 60 ? -29.044 21.028 -13.836 1.00  98.29 0 A2 1
ATOM   3773 C CA  . VAL A2 1 60 ? -29.699 19.729 -13.946 1.00  98.29 0 A2 1
ATOM   3774 C C   . VAL A2 1 60 ? -28.793 18.679 -13.320 1.00  98.29 0 A2 1
ATOM   3775 O O   . VAL A2 1 60 ? -27.569 18.822 -13.328 1.00  98.29 0 A2 1
ATOM   3776 C CB  . VAL A2 1 60 ? -30.025 19.367 -15.409 1.00  98.29 0 A2 1
ATOM   3777 C CG1 . VAL A2 1 60 ? -31.016 20.373 -15.985 1.00  98.29 0 A2 1
ATOM   3778 C CG2 . VAL A2 1 60 ? -28.758 19.324 -16.256 1.00  98.29 0 A2 1
ATOM   3779 N N   . SER A2 1 61 ? -29.385 17.630 -12.779 1.00  96.94 0 A2 1
ATOM   3780 C CA  . SER A2 1 61 ? -28.562 16.626 -12.110 1.00  96.94 0 A2 1
ATOM   3781 C C   . SER A2 1 61 ? -28.931 15.190 -12.471 1.00  96.94 0 A2 1
ATOM   3782 O O   . SER A2 1 61 ? -28.042 14.353 -12.602 1.00  96.94 0 A2 1
ATOM   3783 C CB  . SER A2 1 61 ? -28.618 16.804 -10.591 1.00  96.94 0 A2 1
ATOM   3784 O OG  . SER A2 1 61 ? -29.922 16.592 -10.093 1.00  96.94 0 A2 1
ATOM   3785 N N   . GLU A2 1 62 ? -30.192 14.875 -12.628 1.00  96.50 0 A2 1
ATOM   3786 C CA  . GLU A2 1 62 ? -30.623 13.511 -12.964 1.00  96.50 0 A2 1
ATOM   3787 C C   . GLU A2 1 62 ? -29.928 12.476 -12.081 1.00  96.50 0 A2 1
ATOM   3788 O O   . GLU A2 1 62 ? -29.439 11.452 -12.558 1.00  96.50 0 A2 1
ATOM   3789 C CB  . GLU A2 1 62 ? -30.386 13.219 -14.446 1.00  96.50 0 A2 1
ATOM   3790 C CG  . GLU A2 1 62 ? -31.057 14.220 -15.384 1.00  96.50 0 A2 1
ATOM   3791 C CD  . GLU A2 1 62 ? -32.538 14.398 -15.120 1.00  96.50 0 A2 1
ATOM   3792 O OE1 . GLU A2 1 62 ? -33.217 13.404 -14.781 1.00  96.50 0 A2 1
ATOM   3793 O OE2 . GLU A2 1 62 ? -33.024 15.543 -15.242 1.00  96.50 -1 A2 1
ATOM   3794 N N   . GLY A2 1 63 ? -29.886 12.763 -10.777 1.00  96.66 0 A2 1
ATOM   3795 C CA  . GLY A2 1 63 ? -29.342 11.831 -9.809 1.00  96.66 0 A2 1
ATOM   3796 C C   . GLY A2 1 63 ? -27.834 11.800 -9.706 1.00  96.66 0 A2 1
ATOM   3797 O O   . GLY A2 1 63 ? -27.290 10.967 -8.979 1.00  96.66 0 A2 1
ATOM   3798 N N   . GLY A2 1 64 ? -27.150 12.686 -10.413 1.00  97.78 0 A2 1
ATOM   3799 C CA  . GLY A2 1 64 ? -25.699 12.761 -10.349 1.00  97.78 0 A2 1
ATOM   3800 C C   . GLY A2 1 64 ? -25.241 14.127 -9.893 1.00  97.78 0 A2 1
ATOM   3801 O O   . GLY A2 1 64 ? -25.963 14.860 -9.210 1.00  97.78 0 A2 1
ATOM   3802 N N   . ALA A2 1 65 ? -24.029 14.460 -10.251 1.00  98.38 0 A2 1
ATOM   3803 C CA  . ALA A2 1 65 ? -23.495 15.769 -9.914 1.00  98.38 0 A2 1
ATOM   3804 C C   . ALA A2 1 65 ? -24.224 16.846 -10.711 1.00  98.38 0 A2 1
ATOM   3805 O O   . ALA A2 1 65 ? -24.671 16.602 -11.835 1.00  98.38 0 A2 1
ATOM   3806 C CB  . ALA A2 1 65 ? -22.001 15.825 -10.204 1.00  98.38 0 A2 1
ATOM   3807 N N   . PRO A2 1 66 ? -24.337 18.045 -10.146 1.00  98.70 0 A2 1
ATOM   3808 C CA  . PRO A2 1 66 ? -25.041 19.105 -10.870 1.00  98.70 0 A2 1
ATOM   3809 C C   . PRO A2 1 66 ? -24.281 19.520 -12.126 1.00  98.70 0 A2 1
ATOM   3810 O O   . PRO A2 1 66 ? -23.085 19.793 -12.087 1.00  98.70 0 A2 1
ATOM   3811 C CB  . PRO A2 1 66 ? -25.101 20.248 -9.852 1.00  98.70 0 A2 1
ATOM   3812 C CG  . PRO A2 1 66 ? -23.952 19.992 -8.928 1.00  98.70 0 A2 1
ATOM   3813 C CD  . PRO A2 1 66 ? -23.843 18.495 -8.831 1.00  98.70 0 A2 1
ATOM   3814 N N   . ALA A2 1 67 ? -24.987 19.540 -13.235 1.00  98.74 0 A2 1
ATOM   3815 C CA  . ALA A2 1 67 ? -24.492 20.057 -14.499 1.00  98.74 0 A2 1
ATOM   3816 C C   . ALA A2 1 67 ? -25.248 21.333 -14.825 1.00  98.74 0 A2 1
ATOM   3817 O O   . ALA A2 1 67 ? -26.281 21.638 -14.222 1.00  98.74 0 A2 1
ATOM   3818 C CB  . ALA A2 1 67 ? -24.667 19.023 -15.608 1.00  98.74 0 A2 1
ATOM   3819 N N   . VAL A2 1 68 ? -24.727 22.087 -15.774 1.00  98.88 0 A2 1
ATOM   3820 C CA  . VAL A2 1 68 ? -25.343 23.345 -16.175 1.00  98.88 0 A2 1
ATOM   3821 C C   . VAL A2 1 68 ? -25.567 23.319 -17.679 1.00  98.88 0 A2 1
ATOM   3822 O O   . VAL A2 1 68 ? -24.659 22.973 -18.443 1.00  98.88 0 A2 1
ATOM   3823 C CB  . VAL A2 1 68 ? -24.470 24.555 -15.789 1.00  98.88 0 A2 1
ATOM   3824 C CG1 . VAL A2 1 68 ? -25.179 25.863 -16.142 1.00  98.88 0 A2 1
ATOM   3825 C CG2 . VAL A2 1 68 ? -24.144 24.520 -14.295 1.00  98.88 0 A2 1
ATOM   3826 N N   . ILE A2 1 69 ? -26.769 23.647 -18.080 1.00  98.66 0 A2 1
ATOM   3827 C CA  . ILE A2 1 69 ? -27.103 23.791 -19.488 1.00  98.66 0 A2 1
ATOM   3828 C C   . ILE A2 1 69 ? -27.532 25.228 -19.728 1.00  98.66 0 A2 1
ATOM   3829 O O   . ILE A2 1 69 ? -28.384 25.756 -19.006 1.00  98.66 0 A2 1
ATOM   3830 C CB  . ILE A2 1 69 ? -28.236 22.835 -19.909 1.00  98.66 0 A2 1
ATOM   3831 C CG1 . ILE A2 1 69 ? -27.821 21.375 -19.706 1.00  98.66 0 A2 1
ATOM   3832 C CG2 . ILE A2 1 69 ? -28.622 23.083 -21.370 1.00  98.66 0 A2 1
ATOM   3833 C CD1 . ILE A2 1 69 ? -28.956 20.386 -19.934 1.00  98.66 0 A2 1
ATOM   3834 N N   . ALA A2 1 70 ? -26.951 25.845 -20.748 1.00  98.64 0 A2 1
ATOM   3835 C CA  . ALA A2 1 70 ? -27.350 27.178 -21.169 1.00  98.64 0 A2 1
ATOM   3836 C C   . ALA A2 1 70 ? -27.505 27.178 -22.679 1.00  98.64 0 A2 1
ATOM   3837 O O   . ALA A2 1 70 ? -26.765 26.488 -23.383 1.00  98.64 0 A2 1
ATOM   3838 C CB  . ALA A2 1 70 ? -26.328 28.218 -20.733 1.00  98.64 0 A2 1
ATOM   3839 N N   . ARG A2 1 71 ? -28.464 27.937 -23.172 1.00  97.49 0 A2 1
ATOM   3840 C CA  . ARG A2 1 71 ? -28.752 27.959 -24.601 1.00  97.49 0 A2 1
ATOM   3841 C C   . ARG A2 1 71 ? -28.935 29.371 -25.111 1.00  97.49 0 A2 1
ATOM   3842 O O   . ARG A2 1 71 ? -29.545 30.218 -24.446 1.00  97.49 0 A2 1
ATOM   3843 C CB  . ARG A2 1 71 ? -30.005 27.145 -24.922 1.00  97.49 0 A2 1
ATOM   3844 C CG  . ARG A2 1 71 ? -29.887 25.676 -24.589 1.00  97.49 0 A2 1
ATOM   3845 C CD  . ARG A2 1 71 ? -30.974 24.870 -25.246 1.00  97.49 0 A2 1
ATOM   3846 N NE  . ARG A2 1 71 ? -32.298 25.271 -24.782 1.00  97.49 0 A2 1
ATOM   3847 C CZ  . ARG A2 1 71 ? -33.436 24.845 -25.303 1.00  97.49 0 A2 1
ATOM   3848 N NH1 . ARG A2 1 71 ? -33.437 23.992 -26.317 1.00  97.49 1 A2 1
ATOM   3849 N NH2 . ARG A2 1 71 ? -34.580 25.261 -24.795 1.00  97.49 0 A2 1
ATOM   3850 N N   . TYR A2 1 72 ? -28.416 29.594 -26.300 1.00  97.81 0 A2 1
ATOM   3851 C CA  . TYR A2 1 72 ? -28.678 30.776 -27.097 1.00  97.81 0 A2 1
ATOM   3852 C C   . TYR A2 1 72 ? -29.209 30.277 -28.437 1.00  97.81 0 A2 1
ATOM   3853 O O   . TYR A2 1 72 ? -28.528 29.499 -29.111 1.00  97.81 0 A2 1
ATOM   3854 C CB  . TYR A2 1 72 ? -27.395 31.596 -27.286 1.00  97.81 0 A2 1
ATOM   3855 C CG  . TYR A2 1 72 ? -27.568 32.809 -28.158 1.00  97.81 0 A2 1
ATOM   3856 C CD1 . TYR A2 1 72 ? -28.132 33.982 -27.650 1.00  97.81 0 A2 1
ATOM   3857 C CD2 . TYR A2 1 72 ? -27.175 32.783 -29.493 1.00  97.81 0 A2 1
ATOM   3858 C CE1 . TYR A2 1 72 ? -28.302 35.098 -28.457 1.00  97.81 0 A2 1
ATOM   3859 C CE2 . TYR A2 1 72 ? -27.342 33.900 -30.303 1.00  97.81 0 A2 1
ATOM   3860 C CZ  . TYR A2 1 72 ? -27.902 35.051 -29.781 1.00  97.81 0 A2 1
ATOM   3861 O OH  . TYR A2 1 72 ? -28.064 36.154 -30.583 1.00  97.81 0 A2 1
ATOM   3862 N N   . PRO A2 1 73 ? -30.409 30.682 -28.819 1.00  95.50 0 A2 1
ATOM   3863 C CA  . PRO A2 1 73 ? -31.041 30.048 -29.978 1.00  95.50 0 A2 1
ATOM   3864 C C   . PRO A2 1 73 ? -30.274 30.258 -31.278 1.00  95.50 0 A2 1
ATOM   3865 O O   . PRO A2 1 73 ? -29.655 31.301 -31.491 1.00  95.50 0 A2 1
ATOM   3866 C CB  . PRO A2 1 73 ? -32.415 30.730 -30.050 1.00  95.50 0 A2 1
ATOM   3867 C CG  . PRO A2 1 73 ? -32.662 31.236 -28.668 1.00  95.50 0 A2 1
ATOM   3868 C CD  . PRO A2 1 73 ? -31.310 31.630 -28.138 1.00  95.50 0 A2 1
ATOM   3869 N N   . ALA A2 1 74 ? -30.346 29.250 -32.139 1.00  95.18 0 A2 1
ATOM   3870 C CA  . ALA A2 1 74 ? -29.715 29.319 -33.446 1.00  95.18 0 A2 1
ATOM   3871 C C   . ALA A2 1 74 ? -30.517 30.234 -34.363 1.00  95.18 0 A2 1
ATOM   3872 O O   . ALA A2 1 74 ? -31.725 30.049 -34.514 1.00  95.18 0 A2 1
ATOM   3873 C CB  . ALA A2 1 74 ? -29.612 27.930 -34.057 1.00  95.18 0 A2 1
ATOM   3874 N N   . PRO A2 1 75 ? -29.874 31.210 -34.979 1.00  94.01 0 A2 1
ATOM   3875 C CA  . PRO A2 1 75 ? -30.535 31.944 -36.055 1.00  94.01 0 A2 1
ATOM   3876 C C   . PRO A2 1 75 ? -30.943 30.993 -37.174 1.00  94.01 0 A2 1
ATOM   3877 O O   . PRO A2 1 75 ? -30.307 29.957 -37.387 1.00  94.01 0 A2 1
ATOM   3878 C CB  . PRO A2 1 75 ? -29.471 32.944 -36.523 1.00  94.01 0 A2 1
ATOM   3879 C CG  . PRO A2 1 75 ? -28.538 33.083 -35.362 1.00  94.01 0 A2 1
ATOM   3880 C CD  . PRO A2 1 75 ? -28.521 31.734 -34.699 1.00  94.01 0 A2 1
ATOM   3881 N N   . LEU A2 1 76 ? -31.998 31.349 -37.888 1.00  94.43 0 A2 1
ATOM   3882 C CA  . LEU A2 1 76 ? -32.500 30.497 -38.956 1.00  94.43 0 A2 1
ATOM   3883 C C   . LEU A2 1 76 ? -31.386 30.151 -39.934 1.00  94.43 0 A2 1
ATOM   3884 O O   . LEU A2 1 76 ? -30.629 31.024 -40.366 1.00  94.43 0 A2 1
ATOM   3885 C CB  . LEU A2 1 76 ? -33.643 31.183 -39.704 1.00  94.43 0 A2 1
ATOM   3886 C CG  . LEU A2 1 76 ? -34.953 31.348 -38.940 1.00  94.43 0 A2 1
ATOM   3887 C CD1 . LEU A2 1 76 ? -35.970 32.103 -39.787 1.00  94.43 0 A2 1
ATOM   3888 C CD2 . LEU A2 1 76 ? -35.510 29.989 -38.507 1.00  94.43 0 A2 1
ATOM   3889 N N   . GLY A2 1 77 ? -31.307 28.868 -40.258 1.00  96.49 0 A2 1
ATOM   3890 C CA  . GLY A2 1 77 ? -30.353 28.409 -41.247 1.00  96.49 0 A2 1
ATOM   3891 C C   . GLY A2 1 77 ? -28.934 28.236 -40.767 1.00  96.49 0 A2 1
ATOM   3892 O O   . GLY A2 1 77 ? -28.057 27.908 -41.565 1.00  96.49 0 A2 1
ATOM   3893 N N   . THR A2 1 78 ? -28.685 28.447 -39.492 1.00  96.88 0 A2 1
ATOM   3894 C CA  . THR A2 1 78 ? -27.338 28.304 -38.952 1.00  96.88 0 A2 1
ATOM   3895 C C   . THR A2 1 78 ? -27.285 27.123 -37.993 1.00  96.88 0 A2 1
ATOM   3896 O O   . THR A2 1 78 ? -28.306 26.692 -37.455 1.00  96.88 0 A2 1
ATOM   3897 C CB  . THR A2 1 78 ? -26.869 29.585 -38.242 1.00  96.88 0 A2 1
ATOM   3898 O OG1 . THR A2 1 78 ? -27.621 29.764 -37.036 1.00  96.88 0 A2 1
ATOM   3899 C CG2 . THR A2 1 78 ? -27.053 30.795 -39.151 1.00  96.88 0 A2 1
ATOM   3900 N N   . PRO A2 1 79 ? -26.089 26.600 -37.783 1.00  98.06 0 A2 1
ATOM   3901 C CA  . PRO A2 1 79 ? -25.983 25.435 -36.907 1.00  98.06 0 A2 1
ATOM   3902 C C   . PRO A2 1 79 ? -26.063 25.807 -35.433 1.00  98.06 0 A2 1
ATOM   3903 O O   . PRO A2 1 79 ? -25.898 26.966 -35.053 1.00  98.06 0 A2 1
ATOM   3904 C CB  . PRO A2 1 79 ? -24.597 24.870 -37.238 1.00  98.06 0 A2 1
ATOM   3905 C CG  . PRO A2 1 79 ? -23.808 26.067 -37.651 1.00  98.06 0 A2 1
ATOM   3906 C CD  . PRO A2 1 79 ? -24.783 26.955 -38.377 1.00  98.06 0 A2 1
ATOM   3907 N N   . THR A2 1 80 ? -26.303 24.789 -34.620 1.00  98.33 0 A2 1
ATOM   3908 C CA  . THR A2 1 80 ? -26.158 24.888 -33.180 1.00  98.33 0 A2 1
ATOM   3909 C C   . THR A2 1 80 ? -24.833 24.252 -32.792 1.00  98.33 0 A2 1
ATOM   3910 O O   . THR A2 1 80 ? -24.530 23.129 -33.199 1.00  98.33 0 A2 1
ATOM   3911 C CB  . THR A2 1 80 ? -27.313 24.195 -32.453 1.00  98.33 0 A2 1
ATOM   3912 O OG1 . THR A2 1 80 ? -28.526 24.882 -32.755 1.00  98.33 0 A2 1
ATOM   3913 C CG2 . THR A2 1 80 ? -27.097 24.201 -30.940 1.00  98.33 0 A2 1
ATOM   3914 N N   . VAL A2 1 81 ? -24.061 24.984 -32.024 1.00  98.90 0 A2 1
ATOM   3915 C CA  . VAL A2 1 81 ? -22.774 24.516 -31.531 1.00  98.90 0 A2 1
ATOM   3916 C C   . VAL A2 1 81 ? -22.902 24.254 -30.040 1.00  98.90 0 A2 1
ATOM   3917 O O   . VAL A2 1 81 ? -23.305 25.139 -29.282 1.00  98.90 0 A2 1
ATOM   3918 C CB  . VAL A2 1 81 ? -21.658 25.549 -31.786 1.00  98.90 0 A2 1
ATOM   3919 C CG1 . VAL A2 1 81 ? -20.323 25.038 -31.256 1.00  98.90 0 A2 1
ATOM   3920 C CG2 . VAL A2 1 81 ? -21.565 25.872 -33.277 1.00  98.90 0 A2 1
ATOM   3921 N N   . LEU A2 1 82 ? -22.577 23.036 -29.635 1.00  98.78 0 A2 1
ATOM   3922 C CA  . LEU A2 1 82 ? -22.537 22.688 -28.221 1.00  98.78 0 A2 1
ATOM   3923 C C   . LEU A2 1 82 ? -21.117 22.871 -27.714 1.00  98.78 0 A2 1
ATOM   3924 O O   . LEU A2 1 82 ? -20.176 22.294 -28.264 1.00  98.78 0 A2 1
ATOM   3925 C CB  . LEU A2 1 82 ? -22.997 21.244 -28.002 1.00  98.78 0 A2 1
ATOM   3926 C CG  . LEU A2 1 82 ? -22.873 20.694 -26.576 1.00  98.78 0 A2 1
ATOM   3927 C CD1 . LEU A2 1 82 ? -23.744 21.477 -25.606 1.00  98.78 0 A2 1
ATOM   3928 C CD2 . LEU A2 1 82 ? -23.240 19.218 -26.547 1.00  98.78 0 A2 1
ATOM   3929 N N   . LEU A2 1 83 ? -20.970 23.676 -26.680 1.00  98.91 0 A2 1
ATOM   3930 C CA  . LEU A2 1 83 ? -19.689 23.906 -26.027 1.00  98.91 0 A2 1
ATOM   3931 C C   . LEU A2 1 83 ? -19.686 23.140 -24.715 1.00  98.91 0 A2 1
ATOM   3932 O O   . LEU A2 1 83 ? -20.480 23.425 -23.822 1.00  98.91 0 A2 1
ATOM   3933 C CB  . LEU A2 1 83 ? -19.470 25.401 -25.773 1.00  98.91 0 A2 1
ATOM   3934 C CG  . LEU A2 1 83 ? -19.613 26.310 -26.995 1.00  98.91 0 A2 1
ATOM   3935 C CD1 . LEU A2 1 83 ? -19.464 27.777 -26.584 1.00  98.91 0 A2 1
ATOM   3936 C CD2 . LEU A2 1 83 ? -18.587 25.945 -28.054 1.00  98.91 0 A2 1
ATOM   3937 N N   . TYR A2 1 84 ? -18.804 22.155 -24.611 1.00  98.57 0 A2 1
ATOM   3938 C CA  . TYR A2 1 84 ? -18.734 21.282 -23.444 1.00  98.57 0 A2 1
ATOM   3939 C C   . TYR A2 1 84 ? -17.536 21.640 -22.589 1.00  98.57 0 A2 1
ATOM   3940 O O   . TYR A2 1 84 ? -16.443 21.907 -23.101 1.00  98.57 0 A2 1
ATOM   3941 C CB  . TYR A2 1 84 ? -18.629 19.814 -23.860 1.00  98.57 0 A2 1
ATOM   3942 C CG  . TYR A2 1 84 ? -18.297 18.869 -22.719 1.00  98.57 0 A2 1
ATOM   3943 C CD1 . TYR A2 1 84 ? -16.968 18.611 -22.381 1.00  98.57 0 A2 1
ATOM   3944 C CD2 . TYR A2 1 84 ? -19.295 18.246 -21.982 1.00  98.57 0 A2 1
ATOM   3945 C CE1 . TYR A2 1 84 ? -16.650 17.751 -21.329 1.00  98.57 0 A2 1
ATOM   3946 C CE2 . TYR A2 1 84 ? -18.987 17.382 -20.931 1.00  98.57 0 A2 1
ATOM   3947 C CZ  . TYR A2 1 84 ? -17.663 17.140 -20.611 1.00  98.57 0 A2 1
ATOM   3948 O OH  . TYR A2 1 84 ? -17.349 16.288 -19.578 1.00  98.57 0 A2 1
ATOM   3949 N N   . ALA A2 1 85 ? -17.754 21.603 -21.295 1.00  98.63 0 A2 1
ATOM   3950 C CA  . ALA A2 1 85 ? -16.678 21.640 -20.314 1.00  98.63 0 A2 1
ATOM   3951 C C   . ALA A2 1 85 ? -17.172 20.938 -19.062 1.00  98.63 0 A2 1
ATOM   3952 O O   . ALA A2 1 85 ? -18.300 20.440 -19.017 1.00  98.63 0 A2 1
ATOM   3953 C CB  . ALA A2 1 85 ? -16.238 23.073 -20.019 1.00  98.63 0 A2 1
ATOM   3954 N N   . HIS A2 1 86 ? -16.340 20.876 -18.049 1.00  98.40 0 A2 1
ATOM   3955 C CA  . HIS A2 1 86 ? -16.778 20.353 -16.764 1.00  98.40 0 A2 1
ATOM   3956 C C   . HIS A2 1 86 ? -16.236 21.223 -15.640 1.00  98.40 0 A2 1
ATOM   3957 O O   . HIS A2 1 86 ? -15.185 21.849 -15.767 1.00  98.40 0 A2 1
ATOM   3958 C CB  . HIS A2 1 86 ? -16.392 18.874 -16.578 1.00  98.40 0 A2 1
ATOM   3959 C CG  . HIS A2 1 86 ? -14.923 18.601 -16.594 1.00  98.40 0 A2 1
ATOM   3960 N ND1 . HIS A2 1 86 ? -14.127 18.659 -15.470 1.00  98.40 0 A2 1
ATOM   3961 C CD2 . HIS A2 1 86 ? -14.103 18.232 -17.618 1.00  98.40 0 A2 1
ATOM   3962 C CE1 . HIS A2 1 86 ? -12.886 18.345 -15.796 1.00  98.40 0 A2 1
ATOM   3963 N NE2 . HIS A2 1 86 ? -12.835 18.081 -17.090 1.00  98.40 0 A2 1
ATOM   3964 N N   . HIS A2 1 87 ? -16.996 21.276 -14.550 1.00  98.96 0 A2 1
ATOM   3965 C CA  . HIS A2 1 87 ? -16.607 22.134 -13.439 1.00  98.96 0 A2 1
ATOM   3966 C C   . HIS A2 1 87 ? -16.102 21.358 -12.226 1.00  98.96 0 A2 1
ATOM   3967 O O   . HIS A2 1 87 ? -15.596 21.971 -11.284 1.00  98.96 0 A2 1
ATOM   3968 C CB  . HIS A2 1 87 ? -17.759 23.067 -13.039 1.00  98.96 0 A2 1
ATOM   3969 C CG  . HIS A2 1 87 ? -18.959 22.365 -12.478 1.00  98.96 0 A2 1
ATOM   3970 N ND1 . HIS A2 1 87 ? -19.098 22.078 -11.144 1.00  98.96 0 A2 1
ATOM   3971 C CD2 . HIS A2 1 87 ? -20.086 21.925 -13.088 1.00  98.96 0 A2 1
ATOM   3972 C CE1 . HIS A2 1 87 ? -20.261 21.480 -10.943 1.00  98.96 0 A2 1
ATOM   3973 N NE2 . HIS A2 1 87 ? -20.879 21.373 -12.109 1.00  98.96 0 A2 1
ATOM   3974 N N   . ASP A2 1 88 ? -16.254 20.040 -12.229 1.00  98.65 0 A2 1
ATOM   3975 C CA  . ASP A2 1 88 ? -15.650 19.237 -11.173 1.00  98.65 0 A2 1
ATOM   3976 C C   . ASP A2 1 88 ? -14.177 19.001 -11.474 1.00  98.65 0 A2 1
ATOM   3977 O O   . ASP A2 1 88 ? -13.723 19.140 -12.615 1.00  98.65 0 A2 1
ATOM   3978 C CB  . ASP A2 1 88 ? -16.389 17.906 -10.998 1.00  98.65 0 A2 1
ATOM   3979 C CG  . ASP A2 1 88 ? -16.245 16.980 -12.187 1.00  98.65 0 A2 1
ATOM   3980 O OD1 . ASP A2 1 88 ? -16.417 17.451 -13.331 1.00  98.65 0 A2 1
ATOM   3981 O OD2 . ASP A2 1 88 ? -15.958 15.781 -11.980 1.00  98.65 -1 A2 1
ATOM   3982 N N   . VAL A2 1 89 ? -13.425 18.650 -10.438 1.00  98.51 0 A2 1
ATOM   3983 C CA  . VAL A2 1 89 ? -11.986 18.459 -10.574 1.00  98.51 0 A2 1
ATOM   3984 C C   . VAL A2 1 89 ? -11.553 17.214 -9.820 1.00  98.51 0 A2 1
ATOM   3985 O O   . VAL A2 1 89 ? -12.277 16.695 -8.966 1.00  98.51 0 A2 1
ATOM   3986 C CB  . VAL A2 1 89 ? -11.183 19.688 -10.074 1.00  98.51 0 A2 1
ATOM   3987 C CG1 . VAL A2 1 89 ? -11.528 20.923 -10.890 1.00  98.51 0 A2 1
ATOM   3988 C CG2 . VAL A2 1 89 ? -11.422 19.938 -8.592 1.00  98.51 0 A2 1
ATOM   3989 N N   . GLN A2 1 90 ? -10.350 16.738 -10.147 1.00  93.91 0 A2 1
ATOM   3990 C CA  . GLN A2 1 90 ? -9.726 15.654 -9.402 1.00  93.91 0 A2 1
ATOM   3991 C C   . GLN A2 1 90 ? -9.316 16.133 -8.009 1.00  93.91 0 A2 1
ATOM   3992 O O   . GLN A2 1 90 ? -9.099 17.331 -7.791 1.00  93.91 0 A2 1
ATOM   3993 C CB  . GLN A2 1 90 ? -8.484 15.152 -10.135 1.00  93.91 0 A2 1
ATOM   3994 C CG  . GLN A2 1 90 ? -8.791 14.400 -11.411 1.00  93.91 0 A2 1
ATOM   3995 C CD  . GLN A2 1 90 ? -9.358 13.027 -11.147 1.00  93.91 0 A2 1
ATOM   3996 O OE1 . GLN A2 1 90 ? -8.879 12.298 -10.273 1.00  93.91 0 A2 1
ATOM   3997 N NE2 . GLN A2 1 90 ? -10.380 12.659 -11.911 1.00  93.91 0 A2 1
ATOM   3998 N N   . PRO A2 1 91 ? -9.196 15.200 -7.079 1.00  92.70 0 A2 1
ATOM   3999 C CA  . PRO A2 1 91 ? -8.607 15.567 -5.792 1.00  92.70 0 A2 1
ATOM   4000 C C   . PRO A2 1 91 ? -7.202 16.139 -5.987 1.00  92.70 0 A2 1
ATOM   4001 O O   . PRO A2 1 91 ? -6.519 15.837 -6.971 1.00  92.70 0 A2 1
ATOM   4002 C CB  . PRO A2 1 91 ? -8.564 14.242 -5.024 1.00  92.70 0 A2 1
ATOM   4003 C CG  . PRO A2 1 91 ? -9.592 13.379 -5.688 1.00  92.70 0 A2 1
ATOM   4004 C CD  . PRO A2 1 91 ? -9.582 13.781 -7.134 1.00  92.70 0 A2 1
ATOM   4005 N N   . GLU A2 1 92 ? -6.770 16.960 -5.021 1.00  96.96 0 A2 1
ATOM   4006 C CA  . GLU A2 1 92 ? -5.506 17.677 -5.170 1.00  96.96 0 A2 1
ATOM   4007 C C   . GLU A2 1 92 ? -4.278 16.814 -4.918 1.00  96.96 0 A2 1
ATOM   4008 O O   . GLU A2 1 92 ? -3.168 17.230 -5.244 1.00  96.96 0 A2 1
ATOM   4009 C CB  . GLU A2 1 92 ? -5.476 18.886 -4.228 1.00  96.96 0 A2 1
ATOM   4010 C CG  . GLU A2 1 92 ? -5.448 18.572 -2.745 1.00  96.96 0 A2 1
ATOM   4011 C CD  . GLU A2 1 92 ? -6.824 18.430 -2.120 1.00  96.96 0 A2 1
ATOM   4012 O OE1 . GLU A2 1 92 ? -7.796 18.107 -2.846 1.00  96.96 0 A2 1
ATOM   4013 O OE2 . GLU A2 1 92 ? -6.943 18.645 -0.894 1.00  96.96 -1 A2 1
ATOM   4014 N N   . GLY A2 1 93 ? -4.444 15.622 -4.363 1.00  90.24 0 A2 1
ATOM   4015 C CA  . GLY A2 1 93 ? -3.297 14.813 -3.997 1.00  90.24 0 A2 1
ATOM   4016 C C   . GLY A2 1 93 ? -2.584 15.401 -2.792 1.00  90.24 0 A2 1
ATOM   4017 O O   . GLY A2 1 93 ? -3.159 16.166 -2.014 1.00  90.24 0 A2 1
ATOM   4018 N N   . ASP A2 1 94 ? -1.325 15.055 -2.646 1.00  86.10 0 A2 1
ATOM   4019 C CA  . ASP A2 1 94 ? -0.545 15.470 -1.485 1.00  86.10 0 A2 1
ATOM   4020 C C   . ASP A2 1 94 ? -0.291 16.975 -1.535 1.00  86.10 0 A2 1
ATOM   4021 O O   . ASP A2 1 94 ?  0.449 17.458 -2.392 1.00  86.10 0 A2 1
ATOM   4022 C CB  . ASP A2 1 94 ?  0.770 14.694 -1.465 1.00  86.10 0 A2 1
ATOM   4023 C CG  . ASP A2 1 94 ?  1.599 14.952 -0.217 1.00  86.10 0 A2 1
ATOM   4024 O OD1 . ASP A2 1 94 ?  1.288 15.881  0.558 1.00  86.10 0 A2 1
ATOM   4025 O OD2 . ASP A2 1 94 ?  2.582 14.208 -0.012 1.00  86.10 -1 A2 1
ATOM   4026 N N   . ARG A2 1 95 ? -0.879 17.705 -0.597 1.00  94.82 0 A2 1
ATOM   4027 C CA  . ARG A2 1 95 ? -0.725 19.157 -0.577 1.00  94.82 0 A2 1
ATOM   4028 C C   . ARG A2 1 95 ?  0.725 19.587 -0.405 1.00  94.82 0 A2 1
ATOM   4029 O O   . ARG A2 1 95 ?  1.118 20.644 -0.905 1.00  94.82 0 A2 1
ATOM   4030 C CB  . ARG A2 1 95 ? -1.585 19.763  0.527 1.00  94.82 0 A2 1
ATOM   4031 C CG  . ARG A2 1 95 ? -3.072 19.736  0.210 1.00  94.82 0 A2 1
ATOM   4032 C CD  . ARG A2 1 95 ? -3.900 20.237  1.386 1.00  94.82 0 A2 1
ATOM   4033 N NE  . ARG A2 1 95 ? -5.320 20.314  1.053 1.00  94.82 0 A2 1
ATOM   4034 C CZ  . ARG A2 1 95 ? -5.954 21.423  0.684 1.00  94.82 0 A2 1
ATOM   4035 N NH1 . ARG A2 1 95 ? -5.304 22.576  0.612 1.00  94.82 1 A2 1
ATOM   4036 N NH2 . ARG A2 1 95 ? -7.246 21.371  0.394 1.00  94.82 0 A2 1
ATOM   4037 N N   . ASP A2 1 96 ?  1.520 18.787  0.284 1.00  94.46 0 A2 1
ATOM   4038 C CA  . ASP A2 1 96 ?  2.922 19.136  0.495 1.00  94.46 0 A2 1
ATOM   4039 C C   . ASP A2 1 96 ?  3.729 19.159 -0.796 1.00  94.46 0 A2 1
ATOM   4040 O O   . ASP A2 1 96 ?  4.817 19.733 -0.829 1.00  94.46 0 A2 1
ATOM   4041 C CB  . ASP A2 1 96 ?  3.577 18.167  1.479 1.00  94.46 0 A2 1
ATOM   4042 C CG  . ASP A2 1 96 ?  3.093 18.358  2.904 1.00  94.46 0 A2 1
ATOM   4043 O OD1 . ASP A2 1 96 ?  2.445 19.379  3.201 1.00  94.46 0 A2 1
ATOM   4044 O OD2 . ASP A2 1 96 ?  3.377 17.472  3.735 1.00  94.46 -1 A2 1
ATOM   4045 N N   . GLN A2 1 97 ?  3.224 18.526 -1.846 1.00  90.93 0 A2 1
ATOM   4046 C CA  . GLN A2 1 97 ?  3.936 18.497 -3.117 1.00  90.93 0 A2 1
ATOM   4047 C C   . GLN A2 1 97 ?  3.584 19.670 -4.029 1.00  90.93 0 A2 1
ATOM   4048 O O   . GLN A2 1 97 ?  4.193 19.823 -5.091 1.00  90.93 0 A2 1
ATOM   4049 C CB  . GLN A2 1 97 ?  3.671 17.176 -3.843 1.00  90.93 0 A2 1
ATOM   4050 C CG  . GLN A2 1 97 ?  4.195 15.964 -3.094 1.00  90.93 0 A2 1
ATOM   4051 C CD  . GLN A2 1 97 ?  3.985 14.674 -3.860 1.00  90.93 0 A2 1
ATOM   4052 O OE1 . GLN A2 1 97 ?  4.088 14.642 -5.087 1.00  90.93 0 A2 1
ATOM   4053 N NE2 . GLN A2 1 97 ?  3.688 13.597 -3.150 1.00  90.93 0 A2 1
ATOM   4054 N N   . TRP A2 1 98 ?  2.626 20.479 -3.645 1.00  98.24 0 A2 1
ATOM   4055 C CA  . TRP A2 1 98 ?  2.270 21.669 -4.412 1.00  98.24 0 A2 1
ATOM   4056 C C   . TRP A2 1 98 ?  3.168 22.835 -4.021 1.00  98.24 0 A2 1
ATOM   4057 O O   . TRP A2 1 98 ?  3.450 23.052 -2.839 1.00  98.24 0 A2 1
ATOM   4058 C CB  . TRP A2 1 98 ?  0.813 22.055 -4.176 1.00  98.24 0 A2 1
ATOM   4059 C CG  . TRP A2 1 98 ? -0.191 21.194 -4.862 1.00  98.24 0 A2 1
ATOM   4060 C CD1 . TRP A2 1 98 ? -0.573 19.933 -4.512 1.00  98.24 0 A2 1
ATOM   4061 C CD2 . TRP A2 1 98 ? -0.962 21.533 -6.024 1.00  98.24 0 A2 1
ATOM   4062 N NE1 . TRP A2 1 98 ? -1.525 19.468 -5.382 1.00  98.24 0 A2 1
ATOM   4063 C CE2 . TRP A2 1 98 ? -1.791 20.429 -6.318 1.00  98.24 0 A2 1
ATOM   4064 C CE3 . TRP A2 1 98 ? -1.034 22.669 -6.842 1.00  98.24 0 A2 1
ATOM   4065 C CZ2 . TRP A2 1 98 ? -2.679 20.426 -7.399 1.00  98.24 0 A2 1
ATOM   4066 C CZ3 . TRP A2 1 98 ? -1.917 22.663 -7.916 1.00  98.24 0 A2 1
ATOM   4067 C CH2 . TRP A2 1 98 ? -2.727 21.552 -8.182 1.00  98.24 0 A2 1
ATOM   4068 N N   . ALA A2 1 99 ?  3.592 23.610 -5.004 1.00  97.60 0 A2 1
ATOM   4069 C CA  . ALA A2 1 99 ?  4.356 24.821 -4.734 1.00  97.60 0 A2 1
ATOM   4070 C C   . ALA A2 1 99 ?  3.486 25.922 -4.139 1.00  97.60 0 A2 1
ATOM   4071 O O   . ALA A2 1 99 ?  3.993 26.803 -3.443 1.00  97.60 0 A2 1
ATOM   4072 C CB  . ALA A2 1 99 ?  5.040 25.310 -6.007 1.00  97.60 0 A2 1
ATOM   4073 N N   . SER A2 1 100 ?  2.197 25.899 -4.433 1.00  97.82 0 A2 1
ATOM   4074 C CA  . SER A2 1 100 ?  1.212 26.814 -3.866 1.00  97.82 0 A2 1
ATOM   4075 C C   . SER A2 1 100 ?  0.005 25.997 -3.445 1.00  97.82 0 A2 1
ATOM   4076 O O   . SER A2 1 100 ? -0.202 24.897 -3.960 1.00  97.82 0 A2 1
ATOM   4077 C CB  . SER A2 1 100 ?  0.772 27.864 -4.892 1.00  97.82 0 A2 1
ATOM   4078 O OG  . SER A2 1 100 ?  1.875 28.565 -5.427 1.00  97.82 0 A2 1
ATOM   4079 N N   . PRO A2 1 101 ? -0.801 26.513 -2.518 1.00  98.46 0 A2 1
ATOM   4080 C CA  . PRO A2 1 101 ? -2.001 25.759 -2.145 1.00  98.46 0 A2 1
ATOM   4081 C C   . PRO A2 1 101 ? -2.833 25.443 -3.383 1.00  98.46 0 A2 1
ATOM   4082 O O   . PRO A2 1 101 ? -3.051 26.316 -4.227 1.00  98.46 0 A2 1
ATOM   4083 C CB  . PRO A2 1 101 ? -2.733 26.705 -1.194 1.00  98.46 0 A2 1
ATOM   4084 C CG  . PRO A2 1 101 ? -1.650 27.574 -0.628 1.00  98.46 0 A2 1
ATOM   4085 C CD  . PRO A2 1 101 ? -0.664 27.760 -1.755 1.00  98.46 0 A2 1
ATOM   4086 N N   . PRO A2 1 102 ? -3.315 24.196 -3.507 1.00  98.57 0 A2 1
ATOM   4087 C CA  . PRO A2 1 102 ? -3.894 23.760 -4.785 1.00  98.57 0 A2 1
ATOM   4088 C C   . PRO A2 1 102 ? -5.156 24.498 -5.205 1.00  98.57 0 A2 1
ATOM   4089 O O   . PRO A2 1 102 ? -5.450 24.542 -6.402 1.00  98.57 0 A2 1
ATOM   4090 C CB  . PRO A2 1 102 ? -4.171 22.269 -4.562 1.00  98.57 0 A2 1
ATOM   4091 C CG  . PRO A2 1 102 ? -4.223 22.104 -3.079 1.00  98.57 0 A2 1
ATOM   4092 C CD  . PRO A2 1 102 ? -3.256 23.110 -2.526 1.00  98.57 0 A2 1
ATOM   4093 N N   . PHE A2 1 103 ? -5.913 25.045 -4.280 1.00  98.92 0 A2 1
ATOM   4094 C CA  . PHE A2 1 103 ? -7.132 25.767 -4.622 1.00  98.92 0 A2 1
ATOM   4095 C C   . PHE A2 1 103 ? -6.996 27.267 -4.387 1.00  98.92 0 A2 1
ATOM   4096 O O   . PHE A2 1 103 ? -7.989 27.971 -4.204 1.00  98.92 0 A2 1
ATOM   4097 C CB  . PHE A2 1 103 ? -8.327 25.177 -3.879 1.00  98.92 0 A2 1
ATOM   4098 C CG  . PHE A2 1 103 ? -8.643 23.773 -4.325 1.00  98.92 0 A2 1
ATOM   4099 C CD1 . PHE A2 1 103 ? -9.326 23.549 -5.509 1.00  98.92 0 A2 1
ATOM   4100 C CD2 . PHE A2 1 103 ? -8.235 22.682 -3.571 1.00  98.92 0 A2 1
ATOM   4101 C CE1 . PHE A2 1 103 ? -9.608 22.257 -5.933 1.00  98.92 0 A2 1
ATOM   4102 C CE2 . PHE A2 1 103 ? -8.515 21.386 -3.988 1.00  98.92 0 A2 1
ATOM   4103 C CZ  . PHE A2 1 103 ? -9.201 21.179 -5.169 1.00  98.92 0 A2 1
ATOM   4104 N N   . GLU A2 1 104 ? -5.761 27.757 -4.409 1.00  98.62 0 A2 1
ATOM   4105 C CA  . GLU A2 1 104 ? -5.481 29.185 -4.362 1.00  98.62 0 A2 1
ATOM   4106 C C   . GLU A2 1 104 ? -4.754 29.563 -5.646 1.00  98.62 0 A2 1
ATOM   4107 O O   . GLU A2 1 104 ? -3.551 29.338 -5.765 1.00  98.62 0 A2 1
ATOM   4108 C CB  . GLU A2 1 104 ? -4.640 29.529 -3.137 1.00  98.62 0 A2 1
ATOM   4109 C CG  . GLU A2 1 104 ? -4.288 31.006 -3.015 1.00  98.62 0 A2 1
ATOM   4110 C CD  . GLU A2 1 104 ? -5.508 31.914 -2.972 1.00  98.62 0 A2 1
ATOM   4111 O OE1 . GLU A2 1 104 ? -6.553 31.489 -2.426 1.00  98.62 0 A2 1
ATOM   4112 O OE2 . GLU A2 1 104 ? -5.423 33.048 -3.483 1.00  98.62 -1 A2 1
ATOM   4113 N N   . PRO A2 1 105 ? -5.470 30.094 -6.631 1.00  98.74 0 A2 1
ATOM   4114 C CA  . PRO A2 1 105 ? -4.830 30.376 -7.918 1.00  98.74 0 A2 1
ATOM   4115 C C   . PRO A2 1 105 ? -3.641 31.308 -7.739 1.00  98.74 0 A2 1
ATOM   4116 O O   . PRO A2 1 105 ? -3.741 32.323 -7.050 1.00  98.74 0 A2 1
ATOM   4117 C CB  . PRO A2 1 105 ? -5.937 31.039 -8.740 1.00  98.74 0 A2 1
ATOM   4118 C CG  . PRO A2 1 105 ? -7.205 30.622 -8.068 1.00  98.74 0 A2 1
ATOM   4119 C CD  . PRO A2 1 105 ? -6.882 30.480 -6.616 1.00  98.74 0 A2 1
ATOM   4120 N N   . THR A2 1 106 ? -2.528 30.945 -8.343 1.00  98.47 0 A2 1
ATOM   4121 C CA  . THR A2 1 106 ? -1.286 31.687 -8.191 1.00  98.47 0 A2 1
ATOM   4122 C C   . THR A2 1 106 ? -0.600 31.755 -9.545 1.00  98.47 0 A2 1
ATOM   4123 O O   . THR A2 1 106 ? -0.332 30.724 -10.158 1.00  98.47 0 A2 1
ATOM   4124 C CB  . THR A2 1 106 ? -0.364 31.014 -7.164 1.00  98.47 0 A2 1
ATOM   4125 O OG1 . THR A2 1 106 ? -1.028 30.962 -5.898 1.00  98.47 0 A2 1
ATOM   4126 C CG2 . THR A2 1 106 ?  0.934 31.791 -7.015 1.00  98.47 0 A2 1
ATOM   4127 N N   . GLU A2 1 107 ? -0.318 32.968 -10.003 1.00  98.54 0 A2 1
ATOM   4128 C CA  . GLU A2 1 107 ?  0.363 33.129 -11.271 1.00  98.54 0 A2 1
ATOM   4129 C C   . GLU A2 1 107 ?  1.867 33.087 -11.072 1.00  98.54 0 A2 1
ATOM   4130 O O   . GLU A2 1 107 ?  2.412 33.807 -10.235 1.00  98.54 0 A2 1
ATOM   4131 C CB  . GLU A2 1 107 ? -0.020 34.436 -11.962 1.00  98.54 0 A2 1
ATOM   4132 C CG  . GLU A2 1 107 ?  0.664 34.584 -13.312 1.00  98.54 0 A2 1
ATOM   4133 C CD  . GLU A2 1 107 ?  0.333 35.867 -14.048 1.00  98.54 0 A2 1
ATOM   4134 O OE1 . GLU A2 1 107 ? -0.543 36.627 -13.581 1.00  98.54 0 A2 1
ATOM   4135 O OE2 . GLU A2 1 107 ?  0.953 36.105 -15.104 1.00  98.54 -1 A2 1
ATOM   4136 N N   . ARG A2 1 108 ?  2.528 32.253 -11.843 1.00  95.82 0 A2 1
ATOM   4137 C CA  . ARG A2 1 108 ?  3.984 32.188 -11.887 1.00  95.82 0 A2 1
ATOM   4138 C C   . ARG A2 1 108 ?  4.398 31.866 -13.310 1.00  95.82 0 A2 1
ATOM   4139 O O   . ARG A2 1 108 ?  3.834 30.961 -13.935 1.00  95.82 0 A2 1
ATOM   4140 C CB  . ARG A2 1 108 ?  4.539 31.116 -10.939 1.00  95.82 0 A2 1
ATOM   4141 C CG  . ARG A2 1 108 ?  4.271 31.365 -9.468 1.00  95.82 0 A2 1
ATOM   4142 C CD  . ARG A2 1 108 ?  5.042 30.386 -8.591 1.00  95.82 0 A2 1
ATOM   4143 N NE  . ARG A2 1 108 ?  4.715 28.995 -8.909 1.00  95.82 0 A2 1
ATOM   4144 C CZ  . ARG A2 1 108 ?  3.706 28.312 -8.378 1.00  95.82 0 A2 1
ATOM   4145 N NH1 . ARG A2 1 108 ?  2.909 28.871 -7.478 1.00  95.82 1 A2 1
ATOM   4146 N NH2 . ARG A2 1 108 ?  3.502 27.062 -8.748 1.00  95.82 0 A2 1
ATOM   4147 N N   . ASP A2 1 109 ?  5.361 32.611 -13.826 1.00  95.58 0 A2 1
ATOM   4148 C CA  . ASP A2 1 109 ?  5.951 32.325 -15.130 1.00  95.58 0 A2 1
ATOM   4149 C C   . ASP A2 1 109 ?  4.897 32.211 -16.226 1.00  95.58 0 A2 1
ATOM   4150 O O   . ASP A2 1 109 ?  4.950 31.315 -17.075 1.00  95.58 0 A2 1
ATOM   4151 C CB  . ASP A2 1 109 ?  6.795 31.049 -15.065 1.00  95.58 0 A2 1
ATOM   4152 C CG  . ASP A2 1 109 ?  7.884 31.130 -14.017 1.00  95.58 0 A2 1
ATOM   4153 O OD1 . ASP A2 1 109 ?  8.560 32.178 -13.944 1.00  95.58 0 A2 1
ATOM   4154 O OD2 . ASP A2 1 109 ?  8.065 30.145 -13.270 1.00  95.58 -1 A2 1
ATOM   4155 N N   . GLY A2 1 110 ?  3.926 33.119 -16.222 1.00  98.59 0 A2 1
ATOM   4156 C CA  . GLY A2 1 110 ?  2.911 33.161 -17.260 1.00  98.59 0 A2 1
ATOM   4157 C C   . GLY A2 1 110 ?  1.858 32.079 -17.173 1.00  98.59 0 A2 1
ATOM   4158 O O   . GLY A2 1 110 ?  1.143 31.846 -18.151 1.00  98.59 0 A2 1
ATOM   4159 N N   . ARG A2 1 111 ?  1.745 31.419 -16.047 1.00  98.74 0 A2 1
ATOM   4160 C CA  . ARG A2 1 111 ?  0.774 30.353 -15.839 1.00  98.74 0 A2 1
ATOM   4161 C C   . ARG A2 1 111 ? -0.018 30.609 -14.565 1.00  98.74 0 A2 1
ATOM   4162 O O   . ARG A2 1 111 ?  0.513 31.168 -13.603 1.00  98.74 0 A2 1
ATOM   4163 C CB  . ARG A2 1 111 ?  1.464 28.995 -15.730 1.00  98.74 0 A2 1
ATOM   4164 C CG  . ARG A2 1 111 ?  2.484 28.719 -16.818 1.00  98.74 0 A2 1
ATOM   4165 C CD  . ARG A2 1 111 ?  3.047 27.306 -16.704 1.00  98.74 0 A2 1
ATOM   4166 N NE  . ARG A2 1 111 ?  2.061 26.330 -17.159 1.00  98.74 0 A2 1
ATOM   4167 C CZ  . ARG A2 1 111 ?  1.995 25.842 -18.393 1.00  98.74 0 A2 1
ATOM   4168 N NH1 . ARG A2 1 111 ?  2.868 26.212 -19.319 1.00  98.74 1 A2 1
ATOM   4169 N NH2 . ARG A2 1 111 ?  1.049 24.978 -18.693 1.00  98.74 0 A2 1
ATOM   4170 N N   . ILE A2 1 112 ? -1.272 30.189 -14.559 1.00  98.41 0 A2 1
ATOM   4171 C CA  . ILE A2 1 112 ? -2.057 30.159 -13.332 1.00  98.41 0 A2 1
ATOM   4172 C C   . ILE A2 1 112 ? -2.053 28.732 -12.813 1.00  98.41 0 A2 1
ATOM   4173 O O   . ILE A2 1 112 ? -2.512 27.811 -13.496 1.00  98.41 0 A2 1
ATOM   4174 C CB  . ILE A2 1 112 ? -3.499 30.646 -13.553 1.00  98.41 0 A2 1
ATOM   4175 C CG1 . ILE A2 1 112 ? -3.502 32.129 -13.923 1.00  98.41 0 A2 1
ATOM   4176 C CG2 . ILE A2 1 112 ? -4.329 30.404 -12.288 1.00  98.41 0 A2 1
ATOM   4177 C CD1 . ILE A2 1 112 ? -4.870 32.639 -14.347 1.00  98.41 0 A2 1
ATOM   4178 N N   . TYR A2 1 113 ? -1.526 28.566 -11.603 1.00  98.89 0 A2 1
ATOM   4179 C CA  . TYR A2 1 113 ? -1.464 27.269 -10.947 1.00  98.89 0 A2 1
ATOM   4180 C C   . TYR A2 1 113 ? -2.660 27.086 -10.028 1.00  98.89 0 A2 1
ATOM   4181 O O   . TYR A2 1 113 ? -3.072 28.014 -9.338 1.00  98.89 0 A2 1
ATOM   4182 C CB  . TYR A2 1 113 ? -0.174 27.143 -10.129 1.00  98.89 0 A2 1
ATOM   4183 C CG  . TYR A2 1 113 ?  1.055 26.981 -10.987 1.00  98.89 0 A2 1
ATOM   4184 C CD1 . TYR A2 1 113 ?  1.665 28.083 -11.574 1.00  98.89 0 A2 1
ATOM   4185 C CD2 . TYR A2 1 113 ?  1.599 25.725 -11.218 1.00  98.89 0 A2 1
ATOM   4186 C CE1 . TYR A2 1 113 ?  2.788 27.935 -12.376 1.00  98.89 0 A2 1
ATOM   4187 C CE2 . TYR A2 1 113 ?  2.721 25.564 -12.015 1.00  98.89 0 A2 1
ATOM   4188 C CZ  . TYR A2 1 113 ?  3.314 26.673 -12.594 1.00  98.89 0 A2 1
ATOM   4189 O OH  . TYR A2 1 113 ?  4.423 26.526 -13.381 1.00  98.89 0 A2 1
ATOM   4190 N N   . GLY A2 1 114 ? -3.196 25.870 -10.022 1.00  98.96 0 A2 1
ATOM   4191 C CA  . GLY A2 1 114 ? -4.291 25.529 -9.125 1.00  98.96 0 A2 1
ATOM   4192 C C   . GLY A2 1 114 ? -5.082 24.361 -9.686 1.00  98.96 0 A2 1
ATOM   4193 O O   . GLY A2 1 114 ? -5.247 24.240 -10.899 1.00  98.96 0 A2 1
ATOM   4194 N N   . ARG A2 1 115 ? -5.562 23.487 -8.799 1.00  98.68 0 A2 1
ATOM   4195 C CA  . ARG A2 1 115 ? -6.346 22.335 -9.237 1.00  98.68 0 A2 1
ATOM   4196 C C   . ARG A2 1 115 ? -7.574 22.795 -10.013 1.00  98.68 0 A2 1
ATOM   4197 O O   . ARG A2 1 115 ? -8.384 23.588 -9.525 1.00  98.68 0 A2 1
ATOM   4198 C CB  . ARG A2 1 115 ? -6.761 21.475 -8.042 1.00  98.68 0 A2 1
ATOM   4199 C CG  . ARG A2 1 115 ? -7.745 20.368 -8.420 1.00  98.68 0 A2 1
ATOM   4200 C CD  . ARG A2 1 115 ? -7.174 19.385 -9.451 1.00  98.68 0 A2 1
ATOM   4201 N NE  . ARG A2 1 115 ? -6.279 18.427 -8.818 1.00  98.68 0 A2 1
ATOM   4202 C CZ  . ARG A2 1 115 ? -5.050 18.167 -9.207 1.00  98.68 0 A2 1
ATOM   4203 N NH1 . ARG A2 1 115 ? -4.528 18.753 -10.266 1.00  98.68 1 A2 1
ATOM   4204 N NH2 . ARG A2 1 115 ? -4.341 17.283 -8.523 1.00  98.68 0 A2 1
ATOM   4205 N N   . GLY A2 1 116 ? -7.694 22.279 -11.221 1.00  98.87 0 A2 1
ATOM   4206 C CA  . GLY A2 1 116 ? -8.786 22.646 -12.101 1.00  98.87 0 A2 1
ATOM   4207 C C   . GLY A2 1 116 ? -8.503 23.852 -12.966 1.00  98.87 0 A2 1
ATOM   4208 O O   . GLY A2 1 116 ? -9.342 24.209 -13.796 1.00  98.87 0 A2 1
ATOM   4209 N N   . SER A2 1 117 ? -7.331 24.471 -12.808 1.00  98.83 0 A2 1
ATOM   4210 C CA  . SER A2 1 117 ? -7.026 25.668 -13.590 1.00  98.83 0 A2 1
ATOM   4211 C C   . SER A2 1 117 ? -7.049 25.388 -15.088 1.00  98.83 0 A2 1
ATOM   4212 O O   . SER A2 1 117 ? -7.518 26.225 -15.867 1.00  98.83 0 A2 1
ATOM   4213 C CB  . SER A2 1 117 ? -5.669 26.244 -13.182 1.00  98.83 0 A2 1
ATOM   4214 O OG  . SER A2 1 117 ? -4.637 25.299 -13.385 1.00  98.83 0 A2 1
ATOM   4215 N N   . ALA A2 1 118 ? -6.544 24.221 -15.493 1.00  97.72 0 A2 1
ATOM   4216 C CA  . ALA A2 1 118 ? -6.627 23.807 -16.888 1.00  97.72 0 A2 1
ATOM   4217 C C   . ALA A2 1 118 ? -7.742 22.799 -17.119 1.00  97.72 0 A2 1
ATOM   4218 O O   . ALA A2 1 118 ? -8.361 22.789 -18.182 1.00  97.72 0 A2 1
ATOM   4219 C CB  . ALA A2 1 118 ? -5.297 23.219 -17.352 1.00  97.72 0 A2 1
ATOM   4220 N N   . ASP A2 1 119 ? -8.009 21.948 -16.134 1.00  97.35 0 A2 1
ATOM   4221 C CA  . ASP A2 1 119 ? -8.855 20.765 -16.321 1.00  97.35 0 A2 1
ATOM   4222 C C   . ASP A2 1 119 ? -10.026 20.783 -15.348 1.00  97.35 0 A2 1
ATOM   4223 O O   . ASP A2 1 119 ? -9.908 20.291 -14.219 1.00  97.35 0 A2 1
ATOM   4224 C CB  . ASP A2 1 119 ? -8.014 19.507 -16.113 1.00  97.35 0 A2 1
ATOM   4225 C CG  . ASP A2 1 119 ? -8.798 18.237 -16.355 1.00  97.35 0 A2 1
ATOM   4226 O OD1 . ASP A2 1 119 ? -9.635 18.215 -17.286 1.00  97.35 0 A2 1
ATOM   4227 O OD2 . ASP A2 1 119 ? -8.576 17.252 -15.614 1.00  97.35 -1 A2 1
ATOM   4228 N N   . ASP A2 1 120 ? -11.197 21.309 -15.741 1.00  98.40 0 A2 1
ATOM   4229 C CA  . ASP A2 1 120 ? -11.467 21.891 -17.073 1.00  98.40 0 A2 1
ATOM   4230 C C   . ASP A2 1 120 ? -12.040 23.307 -16.936 1.00  98.40 0 A2 1
ATOM   4231 O O   . ASP A2 1 120 ? -12.740 23.810 -17.823 1.00  98.40 0 A2 1
ATOM   4232 C CB  . ASP A2 1 120 ? -12.459 21.012 -17.823 1.00  98.40 0 A2 1
ATOM   4233 C CG  . ASP A2 1 120 ? -12.700 21.519 -19.241 1.00  98.40 0 A2 1
ATOM   4234 O OD1 . ASP A2 1 120 ? -11.751 21.986 -19.890 1.00  98.40 0 A2 1
ATOM   4235 O OD2 . ASP A2 1 120 ? -13.864 21.448 -19.694 1.00  98.40 -1 A2 1
ATOM   4236 N N   . LYS A2 1 121 ? -11.731 23.962 -15.817 1.00  98.89 0 A2 1
ATOM   4237 C CA  . LYS A2 1 121 ? -12.301 25.280 -15.616 1.00  98.89 0 A2 1
ATOM   4238 C C   . LYS A2 1 121 ? -11.767 26.294 -16.623 1.00  98.89 0 A2 1
ATOM   4239 O O   . LYS A2 1 121 ? -12.447 27.276 -16.930 1.00  98.89 0 A2 1
ATOM   4240 C CB  . LYS A2 1 121 ? -12.122 25.712 -14.158 1.00  98.89 0 A2 1
ATOM   4241 C CG  . LYS A2 1 121 ? -12.988 24.864 -13.225 1.00  98.89 0 A2 1
ATOM   4242 C CD  . LYS A2 1 121 ? -12.689 25.062 -11.754 1.00  98.89 0 A2 1
ATOM   4243 C CE  . LYS A2 1 121 ? -13.591 24.168 -10.910 1.00  98.89 0 A2 1
ATOM   4244 N NZ  . LYS A2 1 121 ? -13.299 24.280 -9.457 1.00  98.89 1 A2 1
ATOM   4245 N N   . ALA A2 1 122 ? -10.578 26.025 -17.187 1.00  98.81 0 A2 1
ATOM   4246 C CA  . ALA A2 1 122 ? -10.114 26.837 -18.302 1.00  98.81 0 A2 1
ATOM   4247 C C   . ALA A2 1 122 ? -10.949 26.610 -19.559 1.00  98.81 0 A2 1
ATOM   4248 O O   . ALA A2 1 122 ? -11.036 27.496 -20.408 1.00  98.81 0 A2 1
ATOM   4249 C CB  . ALA A2 1 122 ? -8.641 26.563 -18.589 1.00  98.81 0 A2 1
ATOM   4250 N N   . GLY A2 1 123 ? -11.536 25.412 -19.690 1.00  98.93 0 A2 1
ATOM   4251 C CA  . GLY A2 1 123 ? -12.459 25.191 -20.793 1.00  98.93 0 A2 1
ATOM   4252 C C   . GLY A2 1 123 ? -13.709 26.041 -20.650 1.00  98.93 0 A2 1
ATOM   4253 O O   . GLY A2 1 123 ? -14.202 26.611 -21.629 1.00  98.93 0 A2 1
ATOM   4254 N N   . ILE A2 1 124 ? -14.214 26.134 -19.430 1.00  98.97 0 A2 1
ATOM   4255 C CA  . ILE A2 1 124 ? -15.320 27.043 -19.158 1.00  98.97 0 A2 1
ATOM   4256 C C   . ILE A2 1 124 ? -14.913 28.468 -19.521 1.00  98.97 0 A2 1
ATOM   4257 O O   . ILE A2 1 124 ? -15.669 29.199 -20.175 1.00  98.97 0 A2 1
ATOM   4258 C CB  . ILE A2 1 124 ? -15.756 26.957 -17.681 1.00  98.97 0 A2 1
ATOM   4259 C CG1 . ILE A2 1 124 ? -16.243 25.543 -17.340 1.00  98.97 0 A2 1
ATOM   4260 C CG2 . ILE A2 1 124 ? -16.839 27.993 -17.386 1.00  98.97 0 A2 1
ATOM   4261 C CD1 . ILE A2 1 124 ? -16.428 25.299 -15.850 1.00  98.97 0 A2 1
ATOM   4262 N N   . ALA A2 1 125 ? -13.729 28.879 -19.099 1.00  98.94 0 A2 1
ATOM   4263 C CA  . ALA A2 1 125 ? -13.248 30.222 -19.402 1.00  98.94 0 A2 1
ATOM   4264 C C   . ALA A2 1 125 ? -13.140 30.452 -20.907 1.00  98.94 0 A2 1
ATOM   4265 O O   . ALA A2 1 125 ? -13.479 31.533 -21.402 1.00  98.94 0 A2 1
ATOM   4266 C CB  . ALA A2 1 125 ? -11.901 30.465 -18.724 1.00  98.94 0 A2 1
ATOM   4267 N N   . THR A2 1 126 ? -12.655 29.451 -21.626 1.00  98.90 0 A2 1
ATOM   4268 C CA  . THR A2 1 126 ? -12.542 29.561 -23.074 1.00  98.90 0 A2 1
ATOM   4269 C C   . THR A2 1 126 ? -13.912 29.791 -23.711 1.00  98.90 0 A2 1
ATOM   4270 O O   . THR A2 1 126 ? -14.071 30.667 -24.567 1.00  98.90 0 A2 1
ATOM   4271 C CB  . THR A2 1 126 ? -11.876 28.303 -23.648 1.00  98.90 0 A2 1
ATOM   4272 O OG1 . THR A2 1 126 ? -10.534 28.225 -23.160 1.00  98.90 0 A2 1
ATOM   4273 C CG2 . THR A2 1 126 ? -11.852 28.332 -25.171 1.00  98.90 0 A2 1
ATOM   4274 N N   . HIS A2 1 127 ? -14.893 28.991 -23.299 1.00  98.93 0 A2 1
ATOM   4275 C CA  . HIS A2 1 127 ? -16.239 29.145 -23.836 1.00  98.93 0 A2 1
ATOM   4276 C C   . HIS A2 1 127 ? -16.820 30.516 -23.502 1.00  98.93 0 A2 1
ATOM   4277 O O   . HIS A2 1 127 ? -17.440 31.162 -24.356 1.00  98.93 0 A2 1
ATOM   4278 C CB  . HIS A2 1 127 ? -17.160 28.053 -23.286 1.00  98.93 0 A2 1
ATOM   4279 C CG  . HIS A2 1 127 ? -16.762 26.652 -23.656 1.00  98.93 0 A2 1
ATOM   4280 N ND1 . HIS A2 1 127 ? -16.029 26.343 -24.774 1.00  98.93 0 A2 1
ATOM   4281 C CD2 . HIS A2 1 127 ? -17.024 25.472 -23.032 1.00  98.93 0 A2 1
ATOM   4282 C CE1 . HIS A2 1 127 ? -15.858 25.029 -24.819 1.00  98.93 0 A2 1
ATOM   4283 N NE2 . HIS A2 1 127 ? -16.454 24.479 -23.780 1.00  98.93 0 A2 1
ATOM   4284 N N   . LEU A2 1 128 ? -16.629 30.967 -22.265 1.00  98.83 0 A2 1
ATOM   4285 C CA  . LEU A2 1 128 ? -17.124 32.282 -21.870 1.00  98.83 0 A2 1
ATOM   4286 C C   . LEU A2 1 128 ? -16.469 33.389 -22.681 1.00  98.83 0 A2 1
ATOM   4287 O O   . LEU A2 1 128 ? -17.142 34.328 -23.121 1.00  98.83 0 A2 1
ATOM   4288 C CB  . LEU A2 1 128 ? -16.875 32.521 -20.377 1.00  98.83 0 A2 1
ATOM   4289 C CG  . LEU A2 1 128 ? -17.819 31.816 -19.413 1.00  98.83 0 A2 1
ATOM   4290 C CD1 . LEU A2 1 128 ? -17.246 31.878 -17.998 1.00  98.83 0 A2 1
ATOM   4291 C CD2 . LEU A2 1 128 ? -19.204 32.457 -19.461 1.00  98.83 0 A2 1
ATOM   4292 N N   . ALA A2 1 129 ? -15.155 33.293 -22.859 1.00  98.88 0 A2 1
ATOM   4293 C CA  . ALA A2 1 129 ? -14.455 34.329 -23.607 1.00  98.88 0 A2 1
ATOM   4294 C C   . ALA A2 1 129 ? -14.966 34.408 -25.037 1.00  98.88 0 A2 1
ATOM   4295 O O   . ALA A2 1 129 ? -15.183 35.502 -25.570 1.00  98.88 0 A2 1
ATOM   4296 C CB  . ALA A2 1 129 ? -12.950 34.076 -23.587 1.00  98.88 0 A2 1
ATOM   4297 N N   . ALA A2 1 130 ? -15.144 33.247 -25.673 1.00  98.81 0 A2 1
ATOM   4298 C CA  . ALA A2 1 130 ? -15.612 33.236 -27.054 1.00  98.81 0 A2 1
ATOM   4299 C C   . ALA A2 1 130 ? -17.012 33.829 -27.162 1.00  98.81 0 A2 1
ATOM   4300 O O   . ALA A2 1 130 ? -17.292 34.625 -28.065 1.00  98.81 0 A2 1
ATOM   4301 C CB  . ALA A2 1 130 ? -15.583 31.812 -27.604 1.00  98.81 0 A2 1
ATOM   4302 N N   . PHE A2 1 131 ? -17.895 33.448 -26.258 1.00  98.66 0 A2 1
ATOM   4303 C CA  . PHE A2 1 131 ? -19.263 33.954 -26.293 1.00  98.66 0 A2 1
ATOM   4304 C C   . PHE A2 1 131 ? -19.300 35.454 -26.017 1.00  98.66 0 A2 1
ATOM   4305 O O   . PHE A2 1 131 ? -19.975 36.215 -26.719 1.00  98.66 0 A2 1
ATOM   4306 C CB  . PHE A2 1 131 ? -20.123 33.193 -25.287 1.00  98.66 0 A2 1
ATOM   4307 C CG  . PHE A2 1 131 ? -21.593 33.464 -25.402 1.00  98.66 0 A2 1
ATOM   4308 C CD1 . PHE A2 1 131 ? -22.361 32.792 -26.345 1.00  98.66 0 A2 1
ATOM   4309 C CD2 . PHE A2 1 131 ? -22.210 34.377 -24.567 1.00  98.66 0 A2 1
ATOM   4310 C CE1 . PHE A2 1 131 ? -23.723 33.031 -26.457 1.00  98.66 0 A2 1
ATOM   4311 C CE2 . PHE A2 1 131 ? -23.578 34.620 -24.674 1.00  98.66 0 A2 1
ATOM   4312 C CZ  . PHE A2 1 131 ? -24.330 33.945 -25.619 1.00  98.66 0 A2 1
ATOM   4313 N N   . ARG A2 1 132 ? -18.566 35.893 -24.983 1.00  98.31 0 A2 1
ATOM   4314 C CA  . ARG A2 1 132 ? -18.543 37.308 -24.643 1.00  98.31 0 A2 1
ATOM   4315 C C   . ARG A2 1 132 ? -17.918 38.145 -25.747 1.00  98.31 0 A2 1
ATOM   4316 O O   . ARG A2 1 132 ? -18.318 39.291 -25.966 1.00  98.31 0 A2 1
ATOM   4317 C CB  . ARG A2 1 132 ? -17.809 37.528 -23.322 1.00  98.31 0 A2 1
ATOM   4318 C CG  . ARG A2 1 132 ? -18.625 37.104 -22.109 1.00  98.31 0 A2 1
ATOM   4319 C CD  . ARG A2 1 132 ? -17.779 37.129 -20.854 1.00  98.31 0 A2 1
ATOM   4320 N NE  . ARG A2 1 132 ? -18.598 36.968 -19.662 1.00  98.31 0 A2 1
ATOM   4321 C CZ  . ARG A2 1 132 ? -18.139 36.597 -18.476 1.00  98.31 0 A2 1
ATOM   4322 N NH1 . ARG A2 1 132 ? -16.857 36.325 -18.302 1.00  98.31 1 A2 1
ATOM   4323 N NH2 . ARG A2 1 132 ? -18.978 36.495 -17.452 1.00  98.31 0 A2 1
ATOM   4324 N N   . ALA A2 1 133 ? -16.933 37.592 -26.459 1.00  98.60 0 A2 1
ATOM   4325 C CA  . ALA A2 1 133 ? -16.304 38.327 -27.549 1.00  98.60 0 A2 1
ATOM   4326 C C   . ALA A2 1 133 ? -17.288 38.628 -28.670 1.00  98.60 0 A2 1
ATOM   4327 O O   . ALA A2 1 133 ? -17.078 39.569 -29.439 1.00  98.60 0 A2 1
ATOM   4328 C CB  . ALA A2 1 133 ? -15.108 37.552 -28.089 1.00  98.60 0 A2 1
ATOM   4329 N N   . HIS A2 1 134 ? -18.325 37.846 -28.779 1.00  98.06 0 A2 1
ATOM   4330 C CA  . HIS A2 1 134 ? -19.395 38.115 -29.724 1.00  98.06 0 A2 1
ATOM   4331 C C   . HIS A2 1 134 ? -20.467 39.030 -29.143 1.00  98.06 0 A2 1
ATOM   4332 O O   . HIS A2 1 134 ? -21.523 39.199 -29.755 1.00  98.06 0 A2 1
ATOM   4333 C CB  . HIS A2 1 134 ? -20.037 36.810 -30.192 1.00  98.06 0 A2 1
ATOM   4334 C CG  . HIS A2 1 134 ? -19.188 36.024 -31.143 1.00  98.06 0 A2 1
ATOM   4335 N ND1 . HIS A2 1 134 ? -19.027 36.389 -32.460 1.00  98.06 0 A2 1
ATOM   4336 C CD2 . HIS A2 1 134 ? -18.461 34.894 -30.961 1.00  98.06 0 A2 1
ATOM   4337 C CE1 . HIS A2 1 134 ? -18.236 35.509 -33.052 1.00  98.06 0 A2 1
ATOM   4338 N NE2 . HIS A2 1 134 ? -17.879 34.590 -32.163 1.00  98.06 0 A2 1
ATOM   4339 N N   . GLY A2 1 135 ? -20.210 39.620 -27.991 1.00  97.12 0 A2 1
ATOM   4340 C CA  . GLY A2 1 135 ? -21.187 40.470 -27.335 1.00  97.12 0 A2 1
ATOM   4341 C C   . GLY A2 1 135 ? -22.435 39.728 -26.903 1.00  97.12 0 A2 1
ATOM   4342 O O   . GLY A2 1 135 ? -23.491 40.338 -26.752 1.00  97.12 0 A2 1
ATOM   4343 N N   . GLY A2 1 136 ? -22.318 38.419 -26.712 1.00  94.84 0 A2 1
ATOM   4344 C CA  . GLY A2 1 136 ? -23.467 37.598 -26.375 1.00  94.84 0 A2 1
ATOM   4345 C C   . GLY A2 1 136 ? -24.399 37.348 -27.540 1.00  94.84 0 A2 1
ATOM   4346 O O   . GLY A2 1 136 ? -25.525 36.894 -27.337 1.00  94.84 0 A2 1
ATOM   4347 N N   . ARG A2 1 137 ? -23.938 37.619 -28.741 1.00  94.97 0 A2 1
ATOM   4348 C CA  . ARG A2 1 137 ? -24.758 37.480 -29.936 1.00  94.97 0 A2 1
ATOM   4349 C C   . ARG A2 1 137 ? -23.982 36.772 -31.042 1.00  94.97 0 A2 1
ATOM   4350 O O   . ARG A2 1 137 ? -23.754 37.334 -32.120 1.00  94.97 0 A2 1
ATOM   4351 C CB  . ARG A2 1 137 ? -25.237 38.848 -30.438 1.00  94.97 0 A2 1
ATOM   4352 C CG  . ARG A2 1 137 ? -25.975 39.698 -29.422 1.00  94.97 0 A2 1
ATOM   4353 C CD  . ARG A2 1 137 ? -27.352 39.162 -29.133 1.00  94.97 0 A2 1
ATOM   4354 N NE  . ARG A2 1 137 ? -28.124 40.065 -28.281 1.00  94.97 0 A2 1
ATOM   4355 C CZ  . ARG A2 1 137 ? -28.097 40.057 -26.953 1.00  94.97 0 A2 1
ATOM   4356 N NH1 . ARG A2 1 137 ? -27.317 39.199 -26.298 1.00  94.97 1 A2 1
ATOM   4357 N NH2 . ARG A2 1 137 ? -28.839 40.917 -26.266 1.00  94.97 0 A2 1
ATOM   4358 N N   . PRO A2 1 138 ? -23.562 35.538 -30.812 1.00  97.02 0 A2 1
ATOM   4359 C CA  . PRO A2 1 138 ? -22.820 34.844 -31.865 1.00  97.02 0 A2 1
ATOM   4360 C C   . PRO A2 1 138 ? -23.727 34.527 -33.053 1.00  97.02 0 A2 1
ATOM   4361 O O   . PRO A2 1 138 ? -24.942 34.406 -32.901 1.00  97.02 0 A2 1
ATOM   4362 C CB  . PRO A2 1 138 ? -22.323 33.568 -31.175 1.00  97.02 0 A2 1
ATOM   4363 C CG  . PRO A2 1 138 ? -23.314 33.341 -30.085 1.00  97.02 0 A2 1
ATOM   4364 C CD  . PRO A2 1 138 ? -23.727 34.705 -29.609 1.00  97.02 0 A2 1
ATOM   4365 N N   . PRO A2 1 139 ? -23.137 34.367 -34.236 1.00  97.46 0 A2 1
ATOM   4366 C CA  . PRO A2 1 139 ? -23.928 34.108 -35.443 1.00  97.46 0 A2 1
ATOM   4367 C C   . PRO A2 1 139 ? -24.334 32.647 -35.627 1.00  97.46 0 A2 1
ATOM   4368 O O   . PRO A2 1 139 ? -24.677 32.251 -36.744 1.00  97.46 0 A2 1
ATOM   4369 C CB  . PRO A2 1 139 ? -22.985 34.560 -36.562 1.00  97.46 0 A2 1
ATOM   4370 C CG  . PRO A2 1 139 ? -21.628 34.274 -36.019 1.00  97.46 0 A2 1
ATOM   4371 C CD  . PRO A2 1 139 ? -21.708 34.573 -34.544 1.00  97.46 0 A2 1
ATOM   4372 N N   . VAL A2 1 140 ? -24.283 31.861 -34.580 1.00  98.46 0 A2 1
ATOM   4373 C CA  . VAL A2 1 140 ? -24.774 30.490 -34.561 1.00  98.46 0 A2 1
ATOM   4374 C C   . VAL A2 1 140 ? -25.516 30.295 -33.252 1.00  98.46 0 A2 1
ATOM   4375 O O   . VAL A2 1 140 ? -25.343 31.068 -32.303 1.00  98.46 0 A2 1
ATOM   4376 C CB  . VAL A2 1 140 ? -23.641 29.441 -34.681 1.00  98.46 0 A2 1
ATOM   4377 C CG1 . VAL A2 1 140 ? -22.959 29.536 -36.035 1.00  98.46 0 A2 1
ATOM   4378 C CG2 . VAL A2 1 140 ? -22.640 29.595 -33.542 1.00  98.46 0 A2 1
ATOM   4379 N N   . GLY A2 1 141 ? -26.348 29.268 -33.196 1.00  98.31 0 A2 1
ATOM   4380 C CA  . GLY A2 1 141 ? -26.893 28.875 -31.914 1.00  98.31 0 A2 1
ATOM   4381 C C   . GLY A2 1 141 ? -25.790 28.304 -31.051 1.00  98.31 0 A2 1
ATOM   4382 O O   . GLY A2 1 141 ? -24.849 27.687 -31.549 1.00  98.31 0 A2 1
ATOM   4383 N N   . VAL A2 1 142 ? -25.889 28.524 -29.744 1.00  98.62 0 A2 1
ATOM   4384 C CA  . VAL A2 1 142 ? -24.892 28.014 -28.813 1.00  98.62 0 A2 1
ATOM   4385 C C   . VAL A2 1 142 ? -25.600 27.353 -27.647 1.00  98.62 0 A2 1
ATOM   4386 O O   . VAL A2 1 142 ? -26.497 27.938 -27.040 1.00  98.62 0 A2 1
ATOM   4387 C CB  . VAL A2 1 142 ? -23.954 29.122 -28.290 1.00  98.62 0 A2 1
ATOM   4388 C CG1 . VAL A2 1 142 ? -22.986 28.560 -27.253 1.00  98.62 0 A2 1
ATOM   4389 C CG2 . VAL A2 1 142 ? -23.183 29.754 -29.442 1.00  98.62 0 A2 1
ATOM   4390 N N   . THR A2 1 143 ? -25.206 26.142 -27.380 1.00  98.57 0 A2 1
ATOM   4391 C CA  . THR A2 1 143 ? -25.569 25.461 -26.150 1.00  98.57 0 A2 1
ATOM   4392 C C   . THR A2 1 143 ? -24.287 25.247 -25.357 1.00  98.57 0 A2 1
ATOM   4393 O O   . THR A2 1 143 ? -23.282 24.801 -25.909 1.00  98.57 0 A2 1
ATOM   4394 C CB  . THR A2 1 143 ? -26.251 24.114 -26.424 1.00  98.57 0 A2 1
ATOM   4395 O OG1 . THR A2 1 143 ? -27.458 24.340 -27.158 1.00  98.57 0 A2 1
ATOM   4396 C CG2 . THR A2 1 143 ? -26.582 23.388 -25.127 1.00  98.57 0 A2 1
ATOM   4397 N N   . VAL A2 1 144 ? -24.315 25.571 -24.088 1.00  98.82 0 A2 1
ATOM   4398 C CA  . VAL A2 1 144 ? -23.208 25.280 -23.190 1.00  98.82 0 A2 1
ATOM   4399 C C   . VAL A2 1 144 ? -23.653 24.183 -22.241 1.00  98.82 0 A2 1
ATOM   4400 O O   . VAL A2 1 144 ? -24.732 24.266 -21.645 1.00  98.82 0 A2 1
ATOM   4401 C CB  . VAL A2 1 144 ? -22.755 26.520 -22.395 1.00  98.82 0 A2 1
ATOM   4402 C CG1 . VAL A2 1 144 ? -21.640 26.151 -21.417 1.00  98.82 0 A2 1
ATOM   4403 C CG2 . VAL A2 1 144 ? -22.282 27.611 -23.348 1.00  98.82 0 A2 1
ATOM   4404 N N   . PHE A2 1 145 ? -22.829 23.154 -22.129 1.00  98.74 0 A2 1
ATOM   4405 C CA  . PHE A2 1 145 ? -23.072 22.060 -21.195 1.00  98.74 0 A2 1
ATOM   4406 C C   . PHE A2 1 145 ? -21.830 21.900 -20.339 1.00  98.74 0 A2 1
ATOM   4407 O O   . PHE A2 1 145 ? -20.767 21.510 -20.837 1.00  98.74 0 A2 1
ATOM   4408 C CB  . PHE A2 1 145 ? -23.392 20.767 -21.949 1.00  98.74 0 A2 1
ATOM   4409 C CG  . PHE A2 1 145 ? -23.530 19.559 -21.057 1.00  98.74 0 A2 1
ATOM   4410 C CD1 . PHE A2 1 145 ? -24.276 19.610 -19.892 1.00  98.74 0 A2 1
ATOM   4411 C CD2 . PHE A2 1 145 ? -22.904 18.364 -21.398 1.00  98.74 0 A2 1
ATOM   4412 C CE1 . PHE A2 1 145 ? -24.400 18.491 -19.071 1.00  98.74 0 A2 1
ATOM   4413 C CE2 . PHE A2 1 145 ? -23.027 17.245 -20.587 1.00  98.74 0 A2 1
ATOM   4414 C CZ  . PHE A2 1 145 ? -23.776 17.306 -19.424 1.00  98.74 0 A2 1
ATOM   4415 N N   . VAL A2 1 146 ? -21.972 22.241 -19.073 1.00  98.84 0 A2 1
ATOM   4416 C CA  . VAL A2 1 146 ? -20.868 22.152 -18.125 1.00  98.84 0 A2 1
ATOM   4417 C C   . VAL A2 1 146 ? -21.202 21.049 -17.138 1.00  98.84 0 A2 1
ATOM   4418 O O   . VAL A2 1 146 ? -22.037 21.215 -16.248 1.00  98.84 0 A2 1
ATOM   4419 C CB  . VAL A2 1 146 ? -20.615 23.490 -17.408 1.00  98.84 0 A2 1
ATOM   4420 C CG1 . VAL A2 1 146 ? -19.418 23.366 -16.468 1.00  98.84 0 A2 1
ATOM   4421 C CG2 . VAL A2 1 146 ? -20.363 24.589 -18.441 1.00  98.84 0 A2 1
ATOM   4422 N N   . GLU A2 1 147 ? -20.531 19.917 -17.315 1.00  97.95 0 A2 1
ATOM   4423 C CA  . GLU A2 1 147 ? -20.818 18.715 -16.548 1.00  97.95 0 A2 1
ATOM   4424 C C   . GLU A2 1 147 ? -20.192 18.798 -15.165 1.00  97.95 0 A2 1
ATOM   4425 O O   . GLU A2 1 147 ? -19.176 19.472 -14.964 1.00  97.95 0 A2 1
ATOM   4426 C CB  . GLU A2 1 147 ? -20.288 17.499 -17.300 1.00  97.95 0 A2 1
ATOM   4427 C CG  . GLU A2 1 147 ? -20.816 16.183 -16.769 1.00  97.95 0 A2 1
ATOM   4428 C CD  . GLU A2 1 147 ? -20.174 14.977 -17.428 1.00  97.95 0 A2 1
ATOM   4429 O OE1 . GLU A2 1 147 ? -19.527 15.135 -18.484 1.00  97.95 0 A2 1
ATOM   4430 O OE2 . GLU A2 1 147 ? -20.318 13.878 -16.866 1.00  97.95 -1 A2 1
ATOM   4431 N N   . GLY A2 1 148 ? -20.789 18.078 -14.206 1.00  98.61 0 A2 1
ATOM   4432 C CA  . GLY A2 1 148 ? -20.317 18.103 -12.832 1.00  98.61 0 A2 1
ATOM   4433 C C   . GLY A2 1 148 ? -19.552 16.883 -12.364 1.00  98.61 0 A2 1
ATOM   4434 O O   . GLY A2 1 148 ? -19.021 16.894 -11.253 1.00  98.61 0 A2 1
ATOM   4435 N N   . GLU A2 1 149 ? -19.480 15.829 -13.181 1.00  96.09 0 A2 1
ATOM   4436 C CA  . GLU A2 1 149 ? -18.847 14.597 -12.721 1.00  96.09 0 A2 1
ATOM   4437 C C   . GLU A2 1 149 ? -17.981 13.931 -13.791 1.00  96.09 0 A2 1
ATOM   4438 O O   . GLU A2 1 149 ? -17.790 12.711 -13.764 1.00  96.09 0 A2 1
ATOM   4439 C CB  . GLU A2 1 149 ? -19.904 13.616 -12.205 1.00  96.09 0 A2 1
ATOM   4440 C CG  . GLU A2 1 149 ? -20.909 13.169 -13.253 1.00  96.09 0 A2 1
ATOM   4441 C CD  . GLU A2 1 149 ? -22.062 12.377 -12.679 1.00  96.09 0 A2 1
ATOM   4442 O OE1 . GLU A2 1 149 ? -22.658 12.837 -11.682 1.00  96.09 0 A2 1
ATOM   4443 O OE2 . GLU A2 1 149 ? -22.373 11.300 -13.231 1.00  96.09 -1 A2 1
ATOM   4444 N N   . GLU A2 1 150 ? -17.441 14.712 -14.694 1.00  96.33 0 A2 1
ATOM   4445 C CA  . GLU A2 1 150 ? -16.594 14.146 -15.742 1.00  96.33 0 A2 1
ATOM   4446 C C   . GLU A2 1 150 ? -15.355 13.479 -15.152 1.00  96.33 0 A2 1
ATOM   4447 O O   . GLU A2 1 150 ? -14.900 12.442 -15.650 1.00  96.33 0 A2 1
ATOM   4448 C CB  . GLU A2 1 150 ? -16.198 15.235 -16.742 1.00  96.33 0 A2 1
ATOM   4449 C CG  . GLU A2 1 150 ? -15.518 14.720 -18.003 1.00  96.33 0 A2 1
ATOM   4450 C CD  . GLU A2 1 150 ? -14.007 14.837 -17.995 1.00  96.33 0 A2 1
ATOM   4451 O OE1 . GLU A2 1 150 ? -13.433 15.132 -16.927 1.00  96.33 0 A2 1
ATOM   4452 O OE2 . GLU A2 1 150 ? -13.401 14.630 -19.072 1.00  96.33 -1 A2 1
ATOM   4453 N N   . GLU A2 1 151 ? -14.811 14.039 -14.070 1.00  95.48 0 A2 1
ATOM   4454 C CA  . GLU A2 1 151 ? -13.613 13.484 -13.448 1.00  95.48 0 A2 1
ATOM   4455 C C   . GLU A2 1 151 ? -13.886 12.205 -12.665 1.00  95.48 0 A2 1
ATOM   4456 O O   . GLU A2 1 151 ? -12.943 11.589 -12.167 1.00  95.48 0 A2 1
ATOM   4457 C CB  . GLU A2 1 151 ? -12.964 14.529 -12.540 1.00  95.48 0 A2 1
ATOM   4458 C CG  . GLU A2 1 151 ? -12.557 15.812 -13.259 1.00  95.48 0 A2 1
ATOM   4459 C CD  . GLU A2 1 151 ? -11.403 15.629 -14.222 1.00  95.48 0 A2 1
ATOM   4460 O OE1 . GLU A2 1 151 ? -10.984 14.465 -14.458 1.00  95.48 0 A2 1
ATOM   4461 O OE2 . GLU A2 1 151 ? -10.902 16.647 -14.738 1.00  95.48 -1 A2 1
ATOM   4462 N N   . SER A2 1 152 ? -15.137 11.807 -12.569 1.00  90.56 0 A2 1
ATOM   4463 C CA  . SER A2 1 152 ? -15.520 10.546 -11.939 1.00  90.56 0 A2 1
ATOM   4464 C C   . SER A2 1 152 ? -16.138  9.581 -12.937 1.00  90.56 0 A2 1
ATOM   4465 O O   . SER A2 1 152 ? -16.844  8.652 -12.540 1.00  90.56 0 A2 1
ATOM   4466 C CB  . SER A2 1 152 ? -16.501 10.800 -10.793 1.00  90.56 0 A2 1
ATOM   4467 O OG  . SER A2 1 152 ? -15.900 11.588 -9.783 1.00  90.56 0 A2 1
ATOM   4468 N N   . GLY A2 1 153 ? -15.899  9.777 -14.215 1.00  90.72 0 A2 1
ATOM   4469 C CA  . GLY A2 1 153 ? -16.376  8.866 -15.235 1.00  90.72 0 A2 1
ATOM   4470 C C   . GLY A2 1 153 ? -17.783  9.125 -15.722 1.00  90.72 0 A2 1
ATOM   4471 O O   . GLY A2 1 153 ? -18.326  8.313 -16.470 1.00  90.72 0 A2 1
ATOM   4472 N N   . SER A2 1 154 ? -18.383 10.224 -15.315 1.00  94.41 0 A2 1
ATOM   4473 C CA  . SER A2 1 154 ? -19.696 10.643 -15.807 1.00  94.41 0 A2 1
ATOM   4474 C C   . SER A2 1 154 ? -20.753  9.554 -15.644 1.00  94.41 0 A2 1
ATOM   4475 O O   . SER A2 1 154 ? -21.472  9.234 -16.597 1.00  94.41 0 A2 1
ATOM   4476 C CB  . SER A2 1 154 ? -19.607 11.079 -17.275 1.00  94.41 0 A2 1
ATOM   4477 O OG  . SER A2 1 154 ? -18.652 12.110 -17.440 1.00  94.41 0 A2 1
ATOM   4478 N N   . PRO A2 1 155 ? -20.910  8.997 -14.443 1.00  90.39 0 A2 1
ATOM   4479 C CA  . PRO A2 1 155 ? -21.835  7.865 -14.305 1.00  90.39 0 A2 1
ATOM   4480 C C   . PRO A2 1 155 ? -23.293  8.200 -14.593 1.00  90.39 0 A2 1
ATOM   4481 O O   . PRO A2 1 155 ? -24.050  7.309 -14.983 1.00  90.39 0 A2 1
ATOM   4482 C CB  . PRO A2 1 155 ? -21.643  7.419 -12.852 1.00  90.39 0 A2 1
ATOM   4483 C CG  . PRO A2 1 155 ? -21.069  8.606 -12.154 1.00  90.39 0 A2 1
ATOM   4484 C CD  . PRO A2 1 155 ? -20.219  9.304 -13.177 1.00  90.39 0 A2 1
ATOM   4485 N N   . SER A2 1 156 ? -23.709  9.440 -14.407 1.00  96.31 0 A2 1
ATOM   4486 C CA  . SER A2 1 156 ? -25.098  9.799 -14.688 1.00  96.31 0 A2 1
ATOM   4487 C C   . SER A2 1 156 ? -25.273 10.494 -16.037 1.00  96.31 0 A2 1
ATOM   4488 O O   . SER A2 1 156 ? -26.374 10.972 -16.329 1.00  96.31 0 A2 1
ATOM   4489 C CB  . SER A2 1 156 ? -25.659 10.683 -13.576 1.00  96.31 0 A2 1
ATOM   4490 O OG  . SER A2 1 156 ? -25.045 11.955 -13.576 1.00  96.31 0 A2 1
ATOM   4491 N N   . LEU A2 1 157 ? -24.237 10.525 -16.851 1.00  95.82 0 A2 1
ATOM   4492 C CA  . LEU A2 1 157 ? -24.334 11.244 -18.120 1.00  95.82 0 A2 1
ATOM   4493 C C   . LEU A2 1 157 ? -25.418 10.667 -19.023 1.00  95.82 0 A2 1
ATOM   4494 O O   . LEU A2 1 157 ? -26.142 11.413 -19.688 1.00  95.82 0 A2 1
ATOM   4495 C CB  . LEU A2 1 157 ? -22.983 11.235 -18.840 1.00  95.82 0 A2 1
ATOM   4496 C CG  . LEU A2 1 157 ? -22.928 11.969 -20.182 1.00  95.82 0 A2 1
ATOM   4497 C CD1 . LEU A2 1 157 ? -23.249 13.448 -20.005 1.00  95.82 0 A2 1
ATOM   4498 C CD2 . LEU A2 1 157 ? -21.552 11.791 -20.818 1.00  95.82 0 A2 1
ATOM   4499 N N   . GLY A2 1 158 ? -25.535  9.341 -19.054 1.00  94.73 0 A2 1
ATOM   4500 C CA  . GLY A2 1 158 ? -26.552  8.726 -19.892 1.00  94.73 0 A2 1
ATOM   4501 C C   . GLY A2 1 158 ? -27.956  9.138 -19.500 1.00  94.73 0 A2 1
ATOM   4502 O O   . GLY A2 1 158 ? -28.794  9.426 -20.362 1.00  94.73 0 A2 1
ATOM   4503 N N   . ARG A2 1 159 ? -28.220  9.181 -18.201 1.00  97.01 0 A2 1
ATOM   4504 C CA  . ARG A2 1 159 ? -29.523  9.630 -17.731 1.00  97.01 0 A2 1
ATOM   4505 C C   . ARG A2 1 159 ? -29.736 11.101 -18.049 1.00  97.01 0 A2 1
ATOM   4506 O O   . ARG A2 1 159 ? -30.831 11.502 -18.453 1.00  97.01 0 A2 1
ATOM   4507 C CB  . ARG A2 1 159 ? -29.672  9.390 -16.227 1.00  97.01 0 A2 1
ATOM   4508 C CG  . ARG A2 1 159 ? -29.631  7.928 -15.815 1.00  97.01 0 A2 1
ATOM   4509 C CD  . ARG A2 1 159 ? -30.028  7.731 -14.364 1.00  97.01 0 A2 1
ATOM   4510 N NE  . ARG A2 1 159 ? -29.155  8.433 -13.418 1.00  97.01 0 A2 1
ATOM   4511 C CZ  . ARG A2 1 159 ? -27.979  7.984 -12.978 1.00  97.01 0 A2 1
ATOM   4512 N NH1 . ARG A2 1 159 ? -27.501  6.818 -13.397 1.00  97.01 1 A2 1
ATOM   4513 N NH2 . ARG A2 1 159 ? -27.281  8.702 -12.115 1.00  97.01 0 A2 1
ATOM   4514 N N   . LEU A2 1 160 ? -28.708 11.899 -17.861 1.00  97.01 0 A2 1
ATOM   4515 C CA  . LEU A2 1 160 ? -28.834 13.320 -18.155 1.00  97.01 0 A2 1
ATOM   4516 C C   . LEU A2 1 160 ? -29.094 13.540 -19.644 1.00  97.01 0 A2 1
ATOM   4517 O O   . LEU A2 1 160 ? -29.949 14.349 -20.023 1.00  97.01 0 A2 1
ATOM   4518 C CB  . LEU A2 1 160 ? -27.575 14.060 -17.697 1.00  97.01 0 A2 1
ATOM   4519 C CG  . LEU A2 1 160 ? -27.650 15.585 -17.751 1.00  97.01 0 A2 1
ATOM   4520 C CD1 . LEU A2 1 160 ? -26.776 16.180 -16.657 1.00  97.01 0 A2 1
ATOM   4521 C CD2 . LEU A2 1 160 ? -27.211 16.096 -19.117 1.00  97.01 0 A2 1
ATOM   4522 N N   . LEU A2 1 161 ? -28.356 12.831 -20.482 1.00  96.58 0 A2 1
ATOM   4523 C CA  . LEU A2 1 161 ? -28.551 12.957 -21.920 1.00  96.58 0 A2 1
ATOM   4524 C C   . LEU A2 1 161 ? -29.961 12.545 -22.323 1.00  96.58 0 A2 1
ATOM   4525 O O   . LEU A2 1 161 ? -30.602 13.205 -23.148 1.00  96.58 0 A2 1
ATOM   4526 C CB  . LEU A2 1 161 ? -27.513 12.122 -22.663 1.00  96.58 0 A2 1
ATOM   4527 C CG  . LEU A2 1 161 ? -27.590 12.123 -24.187 1.00  96.58 0 A2 1
ATOM   4528 C CD1 . LEU A2 1 161 ? -27.512 13.539 -24.743 1.00  96.58 0 A2 1
ATOM   4529 C CD2 . LEU A2 1 161 ? -26.474 11.256 -24.761 1.00  96.58 0 A2 1
ATOM   4530 N N   . ALA A2 1 162 ? -30.461 11.448 -21.758 1.00  96.42 0 A2 1
ATOM   4531 C CA  . ALA A2 1 162 ? -31.812 11.002 -22.077 1.00  96.42 0 A2 1
ATOM   4532 C C   . ALA A2 1 162 ? -32.849 12.038 -21.665 1.00  96.42 0 A2 1
ATOM   4533 O O   . ALA A2 1 162 ? -33.811 12.291 -22.395 1.00  96.42 0 A2 1
ATOM   4534 C CB  . ALA A2 1 162 ? -32.100  9.662 -21.408 1.00  96.42 0 A2 1
ATOM   4535 N N   . ALA A2 1 163 ? -32.661 12.634 -20.492 1.00  97.86 0 A2 1
ATOM   4536 C CA  . ALA A2 1 163 ? -33.638 13.579 -19.965 1.00  97.86 0 A2 1
ATOM   4537 C C   . ALA A2 1 163 ? -33.594 14.926 -20.675 1.00  97.86 0 A2 1
ATOM   4538 O O   . ALA A2 1 163 ? -34.612 15.622 -20.737 1.00  97.86 0 A2 1
ATOM   4539 C CB  . ALA A2 1 163 ? -33.420 13.777 -18.467 1.00  97.86 0 A2 1
ATOM   4540 N N   . HIS A2 1 164 ? -32.437 15.308 -21.194 1.00  97.93 0 A2 1
ATOM   4541 C CA  . HIS A2 1 164 ? -32.243 16.636 -21.762 1.00  97.93 0 A2 1
ATOM   4542 C C   . HIS A2 1 164 ? -31.725 16.567 -23.190 1.00  97.93 0 A2 1
ATOM   4543 O O   . HIS A2 1 164 ? -31.009 17.459 -23.650 1.00  97.93 0 A2 1
ATOM   4544 C CB  . HIS A2 1 164 ? -31.297 17.451 -20.876 1.00  97.93 0 A2 1
ATOM   4545 C CG  . HIS A2 1 164 ? -31.796 17.567 -19.470 1.00  97.93 0 A2 1
ATOM   4546 N ND1 . HIS A2 1 164 ? -32.775 18.467 -19.105 1.00  97.93 0 A2 1
ATOM   4547 C CD2 . HIS A2 1 164 ? -31.475 16.872 -18.349 1.00  97.93 0 A2 1
ATOM   4548 C CE1 . HIS A2 1 164 ? -33.030 18.323 -17.815 1.00  97.93 0 A2 1
ATOM   4549 N NE2 . HIS A2 1 164 ? -32.251 17.366 -17.333 1.00  97.93 0 A2 1
ATOM   4550 N N   . ARG A2 1 165 ? -32.113 15.516 -23.892 1.00  95.62 0 A2 1
ATOM   4551 C CA  . ARG A2 1 165 ? -31.608 15.273 -25.235 1.00  95.62 0 A2 1
ATOM   4552 C C   . ARG A2 1 165 ? -31.893 16.440 -26.170 1.00  95.62 0 A2 1
ATOM   4553 O O   . ARG A2 1 165 ? -31.021 16.871 -26.927 1.00  95.62 0 A2 1
ATOM   4554 C CB  . ARG A2 1 165 ? -32.220 13.987 -25.787 1.00  95.62 0 A2 1
ATOM   4555 C CG  . ARG A2 1 165 ? -31.735 13.596 -27.166 1.00  95.62 0 A2 1
ATOM   4556 C CD  . ARG A2 1 165 ? -32.507 12.385 -27.666 1.00  95.62 0 A2 1
ATOM   4557 N NE  . ARG A2 1 165 ? -32.092 12.005 -29.011 1.00  95.62 0 A2 1
ATOM   4558 C CZ  . ARG A2 1 165 ? -31.157 11.103 -29.283 1.00  95.62 0 A2 1
ATOM   4559 N NH1 . ARG A2 1 165 ? -30.532 10.472 -28.294 1.00  95.62 1 A2 1
ATOM   4560 N NH2 . ARG A2 1 165 ? -30.849 10.836 -30.541 1.00  95.62 0 A2 1
ATOM   4561 N N   . ASP A2 1 166 ? -33.107 16.958 -26.145 1.00  96.09 0 A2 1
ATOM   4562 C CA  . ASP A2 1 166 ? -33.453 18.045 -27.052 1.00  96.09 0 A2 1
ATOM   4563 C C   . ASP A2 1 166 ? -32.648 19.307 -26.759 1.00  96.09 0 A2 1
ATOM   4564 O O   . ASP A2 1 166 ? -32.216 20.002 -27.682 1.00  96.09 0 A2 1
ATOM   4565 C CB  . ASP A2 1 166 ? -34.950 18.349 -26.982 1.00  96.09 0 A2 1
ATOM   4566 C CG  . ASP A2 1 166 ? -35.800 17.261 -27.606 1.00  96.09 0 A2 1
ATOM   4567 O OD1 . ASP A2 1 166 ? -35.266 16.413 -28.355 1.00  96.09 0 A2 1
ATOM   4568 O OD2 . ASP A2 1 166 ? -37.025 17.251 -27.341 1.00  96.09 -1 A2 1
ATOM   4569 N N   . ALA A2 1 167 ? -32.450 19.603 -25.480 1.00  97.06 0 A2 1
ATOM   4570 C CA  . ALA A2 1 167 ? -31.680 20.782 -25.106 1.00  97.06 0 A2 1
ATOM   4571 C C   . ALA A2 1 167 ? -30.211 20.656 -25.491 1.00  97.06 0 A2 1
ATOM   4572 O O   . ALA A2 1 167 ? -29.538 21.670 -25.692 1.00  97.06 0 A2 1
ATOM   4573 C CB  . ALA A2 1 167 ? -31.807 21.043 -23.608 1.00  97.06 0 A2 1
ATOM   4574 N N   . LEU A2 1 168 ? -29.711 19.433 -25.585 1.00  98.29 0 A2 1
ATOM   4575 C CA  . LEU A2 1 168 ? -28.303 19.189 -25.873 1.00  98.29 0 A2 1
ATOM   4576 C C   . LEU A2 1 168 ? -28.035 18.858 -27.339 1.00  98.29 0 A2 1
ATOM   4577 O O   . LEU A2 1 168 ? -26.876 18.664 -27.720 1.00  98.29 0 A2 1
ATOM   4578 C CB  . LEU A2 1 168 ? -27.779 18.072 -24.966 1.00  98.29 0 A2 1
ATOM   4579 C CG  . LEU A2 1 168 ? -27.784 18.410 -23.471 1.00  98.29 0 A2 1
ATOM   4580 C CD1 . LEU A2 1 168 ? -27.490 17.165 -22.638 1.00  98.29 0 A2 1
ATOM   4581 C CD2 . LEU A2 1 168 ? -26.768 19.512 -23.166 1.00  98.29 0 A2 1
ATOM   4582 N N   . ALA A2 1 169 ? -29.062 18.785 -28.166 1.00  97.32 0 A2 1
ATOM   4583 C CA  . ALA A2 1 169 ? -28.878 18.478 -29.578 1.00  97.32 0 A2 1
ATOM   4584 C C   . ALA A2 1 169 ? -28.055 19.570 -30.252 1.00  97.32 0 A2 1
ATOM   4585 O O   . ALA A2 1 169 ? -28.254 20.759 -30.002 1.00  97.32 0 A2 1
ATOM   4586 C CB  . ALA A2 1 169 ? -30.223 18.333 -30.278 1.00  97.32 0 A2 1
ATOM   4587 N N   . ALA A2 1 170 ? -27.140 19.157 -31.104 1.00  97.73 0 A2 1
ATOM   4588 C CA  . ALA A2 1 170 ? -26.239 20.104 -31.740 1.00  97.73 0 A2 1
ATOM   4589 C C   . ALA A2 1 170 ? -25.730 19.546 -33.055 1.00  97.73 0 A2 1
ATOM   4590 O O   . ALA A2 1 170 ? -25.742 18.334 -33.282 1.00  97.73 0 A2 1
ATOM   4591 C CB  . ALA A2 1 170 ? -25.063 20.430 -30.819 1.00  97.73 0 A2 1
ATOM   4592 N N   . ASP A2 1 171 ? -25.281 20.440 -33.898 1.00  98.46 0 A2 1
ATOM   4593 C CA  . ASP A2 1 171 ? -24.648 20.080 -35.159 1.00  98.46 0 A2 1
ATOM   4594 C C   . ASP A2 1 171 ? -23.137 19.939 -35.027 1.00  98.46 0 A2 1
ATOM   4595 O O   . ASP A2 1 171 ? -22.518 19.165 -35.758 1.00  98.46 0 A2 1
ATOM   4596 C CB  . ASP A2 1 171 ? -24.970 21.135 -36.216 1.00  98.46 0 A2 1
ATOM   4597 C CG  . ASP A2 1 171 ? -26.457 21.316 -36.404 1.00  98.46 0 A2 1
ATOM   4598 O OD1 . ASP A2 1 171 ? -27.087 20.419 -36.985 1.00  98.46 0 A2 1
ATOM   4599 O OD2 . ASP A2 1 171 ? -26.990 22.362 -35.950 1.00  98.46 -1 A2 1
ATOM   4600 N N   . VAL A2 1 172 ? -22.567 20.717 -34.138 1.00  98.72 0 A2 1
ATOM   4601 C CA  . VAL A2 1 172 ? -21.138 20.692 -33.868 1.00  98.72 0 A2 1
ATOM   4602 C C   . VAL A2 1 172 ? -20.964 20.694 -32.356 1.00  98.72 0 A2 1
ATOM   4603 O O   . VAL A2 1 172 ? -21.663 21.427 -31.649 1.00  98.72 0 A2 1
ATOM   4604 C CB  . VAL A2 1 172 ? -20.416 21.913 -34.478 1.00  98.72 0 A2 1
ATOM   4605 C CG1 . VAL A2 1 172 ? -18.925 21.870 -34.162 1.00  98.72 0 A2 1
ATOM   4606 C CG2 . VAL A2 1 172 ? -20.652 21.977 -35.985 1.00  98.72 0 A2 1
ATOM   4607 N N   . ILE A2 1 173 ? -20.057 19.871 -31.871 1.00  98.49 0 A2 1
ATOM   4608 C CA  . ILE A2 1 173 ? -19.740 19.799 -30.452 1.00  98.49 0 A2 1
ATOM   4609 C C   . ILE A2 1 173 ? -18.269 20.141 -30.286 1.00  98.49 0 A2 1
ATOM   4610 O O   . ILE A2 1 173 ? -17.408 19.519 -30.912 1.00  98.49 0 A2 1
ATOM   4611 C CB  . ILE A2 1 173 ? -20.039 18.401 -29.875 1.00  98.49 0 A2 1
ATOM   4612 C CG1 . ILE A2 1 173 ? -21.532 18.079 -30.018 1.00  98.49 0 A2 1
ATOM   4613 C CG2 . ILE A2 1 173 ? -19.595 18.319 -28.415 1.00  98.49 0 A2 1
ATOM   4614 C CD1 . ILE A2 1 173 ? -21.877 16.622 -29.771 1.00  98.49 0 A2 1
ATOM   4615 N N   . ILE A2 1 174 ? -17.995 21.142 -29.469 1.00  98.80 0 A2 1
ATOM   4616 C CA  . ILE A2 1 174 ? -16.627 21.566 -29.204 1.00  98.80 0 A2 1
ATOM   4617 C C   . ILE A2 1 174 ? -16.312 21.289 -27.741 1.00  98.80 0 A2 1
ATOM   4618 O O   . ILE A2 1 174 ? -17.017 21.758 -26.841 1.00  98.80 0 A2 1
ATOM   4619 C CB  . ILE A2 1 174 ? -16.410 23.058 -29.529 1.00  98.80 0 A2 1
ATOM   4620 C CG1 . ILE A2 1 174 ? -16.702 23.317 -31.013 1.00  98.80 0 A2 1
ATOM   4621 C CG2 . ILE A2 1 174 ? -14.981 23.474 -29.163 1.00  98.80 0 A2 1
ATOM   4622 C CD1 . ILE A2 1 174 ? -16.629 24.784 -31.405 1.00  98.80 0 A2 1
ATOM   4623 N N   . ILE A2 1 175 ? -15.260 20.520 -27.526 1.00  98.18 0 A2 1
ATOM   4624 C CA  . ILE A2 1 175 ? -14.821 20.119 -26.194 1.00  98.18 0 A2 1
ATOM   4625 C C   . ILE A2 1 175 ? -13.448 20.731 -25.965 1.00  98.18 0 A2 1
ATOM   4626 O O   . ILE A2 1 175 ? -12.448 20.231 -26.483 1.00  98.18 0 A2 1
ATOM   4627 C CB  . ILE A2 1 175 ? -14.757 18.584 -26.068 1.00  98.18 0 A2 1
ATOM   4628 C CG1 . ILE A2 1 175 ? -16.105 17.960 -26.453 1.00  98.18 0 A2 1
ATOM   4629 C CG2 . ILE A2 1 175 ? -14.342 18.181 -24.657 1.00  98.18 0 A2 1
ATOM   4630 C CD1 . ILE A2 1 175 ? -16.065 16.445 -26.570 1.00  98.18 0 A2 1
ATOM   4631 N N   . ALA A2 1 176 ? -13.414 21.817 -25.216 1.00  97.12 0 A2 1
ATOM   4632 C CA  . ALA A2 1 176 ? -12.152 22.482 -24.899 1.00  97.12 0 A2 1
ATOM   4633 C C   . ALA A2 1 176 ? -11.589 21.875 -23.620 1.00  97.12 0 A2 1
ATOM   4634 O O   . ALA A2 1 176 ? -11.592 22.502 -22.554 1.00  97.12 0 A2 1
ATOM   4635 C CB  . ALA A2 1 176 ? -12.358 23.991 -24.774 1.00  97.12 0 A2 1
ATOM   4636 N N   . ASP A2 1 177 ? -11.118 20.644 -23.741 1.00  97.41 0 A2 1
ATOM   4637 C CA  . ASP A2 1 177 ? -10.780 19.825 -22.577 1.00  97.41 0 A2 1
ATOM   4638 C C   . ASP A2 1 177 ? -9.707 18.808 -22.947 1.00  97.41 0 A2 1
ATOM   4639 O O   . ASP A2 1 177 ? -9.853 17.603 -22.716 1.00  97.41 0 A2 1
ATOM   4640 C CB  . ASP A2 1 177 ? -12.048 19.134 -22.058 1.00  97.41 0 A2 1
ATOM   4641 C CG  . ASP A2 1 177 ? -11.868 18.497 -20.692 1.00  97.41 0 A2 1
ATOM   4642 O OD1 . ASP A2 1 177 ? -10.931 18.898 -19.963 1.00  97.41 0 A2 1
ATOM   4643 O OD2 . ASP A2 1 177 ? -12.673 17.600 -20.350 1.00  97.41 -1 A2 1
ATOM   4644 N N   . SER A2 1 178 ? -8.639 19.303 -23.547 1.00  97.26 0 A2 1
ATOM   4645 C CA  . SER A2 1 178 ? -7.540 18.456 -23.980 1.00  97.26 0 A2 1
ATOM   4646 C C   . SER A2 1 178 ? -6.265 19.282 -23.938 1.00  97.26 0 A2 1
ATOM   4647 O O   . SER A2 1 178 ? -6.249 20.397 -23.408 1.00  97.26 0 A2 1
ATOM   4648 C CB  . SER A2 1 178 ? -7.814 17.895 -25.382 1.00  97.26 0 A2 1
ATOM   4649 O OG  . SER A2 1 178 ? -6.845 16.940 -25.759 1.00  97.26 0 A2 1
ATOM   4650 N N   . ASP A2 1 179 ? -5.191 18.732 -24.486 1.00  96.95 0 A2 1
ATOM   4651 C CA  . ASP A2 1 179 ? -3.907 19.418 -24.517 1.00  96.95 0 A2 1
ATOM   4652 C C   . ASP A2 1 179 ? -3.549 19.830 -25.932 1.00  96.95 0 A2 1
ATOM   4653 O O   . ASP A2 1 179 ? -4.042 19.268 -26.910 1.00  96.95 0 A2 1
ATOM   4654 C CB  . ASP A2 1 179 ? -2.784 18.524 -23.982 1.00  96.95 0 A2 1
ATOM   4655 C CG  . ASP A2 1 179 ? -2.789 18.393 -22.471 1.00  96.95 0 A2 1
ATOM   4656 O OD1 . ASP A2 1 179 ? -3.613 19.043 -21.797 1.00  96.95 0 A2 1
ATOM   4657 O OD2 . ASP A2 1 179 ? -1.939 17.623 -21.956 1.00  96.95 -1 A2 1
ATOM   4658 N N   . ASN A2 1 180 ? -2.687 20.805 -26.033 1.00  98.66 0 A2 1
ATOM   4659 C CA  . ASN A2 1 180 ? -2.032 21.139 -27.281 1.00  98.66 0 A2 1
ATOM   4660 C C   . ASN A2 1 180 ? -0.660 20.474 -27.324 1.00  98.66 0 A2 1
ATOM   4661 O O   . ASN A2 1 180 ? -0.124 20.036 -26.302 1.00  98.66 0 A2 1
ATOM   4662 C CB  . ASN A2 1 180 ? -1.930 22.654 -27.423 1.00  98.66 0 A2 1
ATOM   4663 C CG  . ASN A2 1 180 ? -3.304 23.267 -27.605 1.00  98.66 0 A2 1
ATOM   4664 O OD1 . ASN A2 1 180 ? -3.902 23.132 -28.670 1.00  98.66 0 A2 1
ATOM   4665 N ND2 . ASN A2 1 180 ? -3.812 23.919 -26.570 1.00  98.66 0 A2 1
ATOM   4666 N N   . TRP A2 1 181 ? -0.104 20.393 -28.528 1.00  97.71 0 A2 1
ATOM   4667 C CA  . TRP A2 1 181 ?  1.186 19.739 -28.695 1.00  97.71 0 A2 1
ATOM   4668 C C   . TRP A2 1 181 ?  2.276 20.457 -27.907 1.00  97.71 0 A2 1
ATOM   4669 O O   . TRP A2 1 181 ?  3.161 19.822 -27.330 1.00  97.71 0 A2 1
ATOM   4670 C CB  . TRP A2 1 181 ?  1.540 19.672 -30.179 1.00  97.71 0 A2 1
ATOM   4671 C CG  . TRP A2 1 181 ?  2.719 18.810 -30.486 1.00  97.71 0 A2 1
ATOM   4672 C CD1 . TRP A2 1 181 ?  3.898 19.198 -31.039 1.00  97.71 0 A2 1
ATOM   4673 C CD2 . TRP A2 1 181 ?  2.830 17.403 -30.241 1.00  97.71 0 A2 1
ATOM   4674 N NE1 . TRP A2 1 181 ?  4.737 18.118 -31.167 1.00  97.71 0 A2 1
ATOM   4675 C CE2 . TRP A2 1 181 ?  4.108 17.006 -30.683 1.00  97.71 0 A2 1
ATOM   4676 C CE3 . TRP A2 1 181 ?  1.974 16.438 -29.695 1.00  97.71 0 A2 1
ATOM   4677 C CZ2 . TRP A2 1 181 ?  4.548 15.689 -30.595 1.00  97.71 0 A2 1
ATOM   4678 C CZ3 . TRP A2 1 181 ?  2.416 15.134 -29.606 1.00  97.71 0 A2 1
ATOM   4679 C CH2 . TRP A2 1 181 ?  3.691 14.771 -30.053 1.00  97.71 0 A2 1
ATOM   4680 N N   . SER A2 1 182 ?  2.211 21.759 -27.891 1.00  96.91 0 A2 1
ATOM   4681 C CA  . SER A2 1 182 ?  3.067 22.583 -27.049 1.00  96.91 0 A2 1
ATOM   4682 C C   . SER A2 1 182 ?  2.376 23.925 -26.892 1.00  96.91 0 A2 1
ATOM   4683 O O   . SER A2 1 182 ?  1.303 24.154 -27.459 1.00  96.91 0 A2 1
ATOM   4684 C CB  . SER A2 1 182 ?  4.460 22.768 -27.657 1.00  96.91 0 A2 1
ATOM   4685 O OG  . SER A2 1 182 ?  4.408 23.632 -28.772 1.00  96.91 0 A2 1
ATOM   4686 N N   . THR A2 1 183 ?  2.992 24.825 -26.136 1.00  98.22 0 A2 1
ATOM   4687 C CA  . THR A2 1 183 ?  2.424 26.166 -26.036 1.00  98.22 0 A2 1
ATOM   4688 C C   . THR A2 1 183 ?  2.414 26.892 -27.378 1.00  98.22 0 A2 1
ATOM   4689 O O   . THR A2 1 183 ?  1.620 27.815 -27.565 1.00  98.22 0 A2 1
ATOM   4690 C CB  . THR A2 1 183 ?  3.185 27.018 -25.013 1.00  98.22 0 A2 1
ATOM   4691 O OG1 . THR A2 1 183 ?  4.565 27.064 -25.373 1.00  98.22 0 A2 1
ATOM   4692 C CG2 . THR A2 1 183 ?  3.036 26.435 -23.610 1.00  98.22 0 A2 1
ATOM   4693 N N   . ASP A2 1 184 ?  3.266 26.475 -28.314 1.00  96.90 0 A2 1
ATOM   4694 C CA  . ASP A2 1 184 ?  3.389 27.140 -29.604 1.00  96.90 0 A2 1
ATOM   4695 C C   . ASP A2 1 184 ?  2.769 26.379 -30.764 1.00  96.90 0 A2 1
ATOM   4696 O O   . ASP A2 1 184 ?  2.701 26.915 -31.875 1.00  96.90 0 A2 1
ATOM   4697 C CB  . ASP A2 1 184 ?  4.862 27.401 -29.925 1.00  96.90 0 A2 1
ATOM   4698 C CG  . ASP A2 1 184 ?  5.504 28.366 -28.954 1.00  96.90 0 A2 1
ATOM   4699 O OD1 . ASP A2 1 184 ?  4.853 29.354 -28.564 1.00  96.90 0 A2 1
ATOM   4700 O OD2 . ASP A2 1 184 ?  6.678 28.127 -28.581 1.00  96.90 -1 A2 1
ATOM   4701 N N   . VAL A2 1 185 ?  2.341 25.148 -30.547 1.00  97.87 0 A2 1
ATOM   4702 C CA  . VAL A2 1 185 ?  1.770 24.323 -31.605 1.00  97.87 0 A2 1
ATOM   4703 C C   . VAL A2 1 185 ?  0.422 23.796 -31.135 1.00  97.87 0 A2 1
ATOM   4704 O O   . VAL A2 1 185 ?  0.363 23.013 -30.183 1.00  97.87 0 A2 1
ATOM   4705 C CB  . VAL A2 1 185 ?  2.693 23.148 -31.983 1.00  97.87 0 A2 1
ATOM   4706 C CG1 . VAL A2 1 185 ?  2.065 22.306 -33.090 1.00  97.87 0 A2 1
ATOM   4707 C CG2 . VAL A2 1 185 ?  4.066 23.667 -32.405 1.00  97.87 0 A2 1
ATOM   4708 N N   . PRO A2 1 186 ? -0.652 24.216 -31.789 1.00  98.57 0 A2 1
ATOM   4709 C CA  . PRO A2 1 186 ? -1.972 23.751 -31.368 1.00  98.57 0 A2 1
ATOM   4710 C C   . PRO A2 1 186 ? -2.217 22.317 -31.810 1.00  98.57 0 A2 1
ATOM   4711 O O   . PRO A2 1 186 ? -1.500 21.772 -32.655 1.00  98.57 0 A2 1
ATOM   4712 C CB  . PRO A2 1 186 ? -2.922 24.717 -32.080 1.00  98.57 0 A2 1
ATOM   4713 C CG  . PRO A2 1 186 ? -2.194 25.067 -33.335 1.00  98.57 0 A2 1
ATOM   4714 C CD  . PRO A2 1 186 ? -0.728 25.102 -32.965 1.00  98.57 0 A2 1
ATOM   4715 N N   . ALA A2 1 187 ? -3.234 21.713 -31.239 1.00  98.25 0 A2 1
ATOM   4716 C CA  . ALA A2 1 187 ? -3.587 20.349 -31.586 1.00  98.25 0 A2 1
ATOM   4717 C C   . ALA A2 1 187 ? -5.091 20.191 -31.646 1.00  98.25 0 A2 1
ATOM   4718 O O   . ALA A2 1 187 ? -5.844 20.895 -30.965 1.00  98.25 0 A2 1
ATOM   4719 C CB  . ALA A2 1 187 ? -3.004 19.355 -30.582 1.00  98.25 0 A2 1
ATOM   4720 N N   . LEU A2 1 188 ? -5.506 19.256 -32.468 1.00  98.33 0 A2 1
ATOM   4721 C CA  . LEU A2 1 188 ? -6.845 18.701 -32.432 1.00  98.33 0 A2 1
ATOM   4722 C C   . LEU A2 1 188 ? -6.707 17.253 -32.001 1.00  98.33 0 A2 1
ATOM   4723 O O   . LEU A2 1 188 ? -5.973 16.485 -32.625 1.00  98.33 0 A2 1
ATOM   4724 C CB  . LEU A2 1 188 ? -7.522 18.788 -33.804 1.00  98.33 0 A2 1
ATOM   4725 C CG  . LEU A2 1 188 ? -7.719 20.194 -34.362 1.00  98.33 0 A2 1
ATOM   4726 C CD1 . LEU A2 1 188 ? -8.309 20.129 -35.767 1.00  98.33 0 A2 1
ATOM   4727 C CD2 . LEU A2 1 188 ? -8.611 21.021 -33.445 1.00  98.33 0 A2 1
ATOM   4728 N N   . THR A2 1 189 ? -7.386 16.889 -30.932 1.00  98.07 0 A2 1
ATOM   4729 C CA  . THR A2 1 189 ? -7.371 15.511 -30.472 1.00  98.07 0 A2 1
ATOM   4730 C C   . THR A2 1 189 ? -8.357 14.720 -31.319 1.00  98.07 0 A2 1
ATOM   4731 O O   . THR A2 1 189 ? -9.554 15.017 -31.329 1.00  98.07 0 A2 1
ATOM   4732 C CB  . THR A2 1 189 ? -7.718 15.428 -28.983 1.00  98.07 0 A2 1
ATOM   4733 O OG1 . THR A2 1 189 ? -6.721 16.135 -28.241 1.00  98.07 0 A2 1
ATOM   4734 C CG2 . THR A2 1 189 ? -7.774 13.984 -28.515 1.00  98.07 0 A2 1
ATOM   4735 N N   . VAL A2 1 190 ? -7.846 13.721 -32.026 1.00  96.61 0 A2 1
ATOM   4736 C CA  . VAL A2 1 190 ? -8.666 12.982 -32.982 1.00  96.61 0 A2 1
ATOM   4737 C C   . VAL A2 1 190 ? -8.907 11.539 -32.560 1.00  96.61 0 A2 1
ATOM   4738 O O   . VAL A2 1 190 ? -9.560 10.786 -33.292 1.00  96.61 0 A2 1
ATOM   4739 C CB  . VAL A2 1 190 ? -8.062 13.037 -34.405 1.00  96.61 0 A2 1
ATOM   4740 C CG1 . VAL A2 1 190 ? -8.003 14.482 -34.883 1.00  96.61 0 A2 1
ATOM   4741 C CG2 . VAL A2 1 190 ? -6.682 12.396 -34.444 1.00  96.61 0 A2 1
ATOM   4742 N N   . SER A2 1 191 ? -8.412 11.143 -31.410 1.00  96.75 0 A2 1
ATOM   4743 C CA  . SER A2 1 191 ? -8.746  9.838 -30.858 1.00  96.75 0 A2 1
ATOM   4744 C C   . SER A2 1 191 ? -8.524  9.867 -29.357 1.00  96.75 0 A2 1
ATOM   4745 O O   . SER A2 1 191 ? -7.684 10.618 -28.855 1.00  96.75 0 A2 1
ATOM   4746 C CB  . SER A2 1 191 ? -7.922  8.715 -31.496 1.00  96.75 0 A2 1
ATOM   4747 O OG  . SER A2 1 191 ? -6.551  8.805 -31.148 1.00  96.75 0 A2 1
ATOM   4748 N N   . LEU A2 1 192 ? -9.292  9.062 -28.662 1.00  96.80 0 A2 1
ATOM   4749 C CA  . LEU A2 1 192 ? -9.163  8.902 -27.224 1.00  96.80 0 A2 1
ATOM   4750 C C   . LEU A2 1 192 ? -9.297  7.439 -26.883 1.00  96.80 0 A2 1
ATOM   4751 O O   . LEU A2 1 192 ? -10.147  6.743 -27.444 1.00  96.80 0 A2 1
ATOM   4752 C CB  . LEU A2 1 192 ? -10.236  9.697 -26.472 1.00  96.80 0 A2 1
ATOM   4753 C CG  . LEU A2 1 192 ? -10.153 11.218 -26.608 1.00  96.80 0 A2 1
ATOM   4754 C CD1 . LEU A2 1 192 ? -11.066 11.696 -27.724 1.00  96.80 0 A2 1
ATOM   4755 C CD2 . LEU A2 1 192 ? -10.501 11.882 -25.286 1.00  96.80 0 A2 1
ATOM   4756 N N   . ARG A2 1 193 ? -8.463  6.963 -25.968 1.00  97.72 0 A2 1
ATOM   4757 C CA  . ARG A2 1 193 ? -8.662  5.623 -25.445 1.00  97.72 0 A2 1
ATOM   4758 C C   . ARG A2 1 193 ? -9.855  5.604 -24.505 1.00  97.72 0 A2 1
ATOM   4759 O O   . ARG A2 1 193 ? -10.265  6.635 -23.962 1.00  97.72 0 A2 1
ATOM   4760 C CB  . ARG A2 1 193 ? -7.400  5.117 -24.739 1.00  97.72 0 A2 1
ATOM   4761 C CG  . ARG A2 1 193 ? -6.232  4.918 -25.692 1.00  97.72 0 A2 1
ATOM   4762 C CD  . ARG A2 1 193 ? -5.102  4.130 -25.089 1.00  97.72 0 A2 1
ATOM   4763 N NE  . ARG A2 1 193 ? -4.329  4.914 -24.128 1.00  97.72 0 A2 1
ATOM   4764 C CZ  . ARG A2 1 193 ? -3.119  4.579 -23.675 1.00  97.72 0 A2 1
ATOM   4765 N NH1 . ARG A2 1 193 ? -2.522  3.477 -24.104 1.00  97.72 1 A2 1
ATOM   4766 N NH2 . ARG A2 1 193 ? -2.508  5.356 -22.797 1.00  97.72 0 A2 1
ATOM   4767 N N   . GLY A2 1 194 ? -10.417  4.428 -24.343 1.00  96.72 0 A2 1
ATOM   4768 C CA  . GLY A2 1 194 ? -11.460  4.222 -23.353 1.00  96.72 0 A2 1
ATOM   4769 C C   . GLY A2 1 194 ? -10.865  3.897 -22.001 1.00  96.72 0 A2 1
ATOM   4770 O O   . GLY A2 1 194 ? -9.645  3.876 -21.818 1.00  96.72 0 A2 1
ATOM   4771 N N   . LEU A2 1 195 ? -11.743  3.643 -21.058 1.00  94.46 0 A2 1
ATOM   4772 C CA  . LEU A2 1 195 ? -11.333  3.364 -19.687 1.00  94.46 0 A2 1
ATOM   4773 C C   . LEU A2 1 195 ? -12.218  2.274 -19.109 1.00  94.46 0 A2 1
ATOM   4774 O O   . LEU A2 1 195 ? -13.441  2.326 -19.243 1.00  94.46 0 A2 1
ATOM   4775 C CB  . LEU A2 1 195 ? -11.456  4.630 -18.830 1.00  94.46 0 A2 1
ATOM   4776 C CG  . LEU A2 1 195 ? -11.290  4.477 -17.323 1.00  94.46 0 A2 1
ATOM   4777 C CD1 . LEU A2 1 195 ? -9.854  4.113 -16.981 1.00  94.46 0 A2 1
ATOM   4778 C CD2 . LEU A2 1 195 ? -11.709  5.763 -16.615 1.00  94.46 0 A2 1
ATOM   4779 N N   . VAL A2 1 196 ? -11.600  1.297 -18.480 1.00  97.07 0 A2 1
ATOM   4780 C CA  . VAL A2 1 196 ? -12.307  0.378 -17.605 1.00  97.07 0 A2 1
ATOM   4781 C C   . VAL A2 1 196 ? -11.509  0.260 -16.322 1.00  97.07 0 A2 1
ATOM   4782 O O   . VAL A2 1 196 ? -10.295  0.480 -16.307 1.00  97.07 0 A2 1
ATOM   4783 C CB  . VAL A2 1 196 ? -12.525 -1.022 -18.228 1.00  97.07 0 A2 1
ATOM   4784 C CG1 . VAL A2 1 196 ? -13.316 -0.922 -19.515 1.00  97.07 0 A2 1
ATOM   4785 C CG2 . VAL A2 1 196 ? -11.188 -1.727 -18.462 1.00  97.07 0 A2 1
ATOM   4786 N N   . ASP A2 1 197 ? -12.178 -0.091 -15.241 1.00  96.17 0 A2 1
ATOM   4787 C CA  . ASP A2 1 197 ? -11.462 -0.381 -14.015 1.00  96.17 0 A2 1
ATOM   4788 C C   . ASP A2 1 197 ? -12.153 -1.497 -13.264 1.00  96.17 0 A2 1
ATOM   4789 O O   . ASP A2 1 197 ? -13.308 -1.836 -13.539 1.00  96.17 0 A2 1
ATOM   4790 C CB  . ASP A2 1 197 ? -11.279  0.870 -13.142 1.00  96.17 0 A2 1
ATOM   4791 C CG  . ASP A2 1 197 ? -12.570  1.432 -12.601 1.00  96.17 0 A2 1
ATOM   4792 O OD1 . ASP A2 1 197 ? -13.162  0.820 -11.688 1.00  96.17 0 A2 1
ATOM   4793 O OD2 . ASP A2 1 197 ? -12.975  2.511 -13.079 1.00  96.17 -1 A2 1
ATOM   4794 N N   . CYS A2 1 198 ? -11.421 -2.070 -12.349 1.00  98.38 0 A2 1
ATOM   4795 C CA  . CYS A2 1 198 ? -11.981 -3.110 -11.506 1.00  98.38 0 A2 1
ATOM   4796 C C   . CYS A2 1 198 ? -11.206 -3.147 -10.202 1.00  98.38 0 A2 1
ATOM   4797 O O   . CYS A2 1 198 ? -10.114 -2.584 -10.094 1.00  98.38 0 A2 1
ATOM   4798 C CB  . CYS A2 1 198 ? -11.935 -4.479 -12.196 1.00  98.38 0 A2 1
ATOM   4799 S SG  . CYS A2 1 198 ? -10.278 -5.184 -12.380 1.00  98.38 0 A2 1
ATOM   4800 N N   . VAL A2 1 199 ? -11.786 -3.811 -9.215 1.00  98.66 0 A2 1
ATOM   4801 C CA  . VAL A2 1 199 ? -11.093 -4.134 -7.981 1.00  98.66 0 A2 1
ATOM   4802 C C   . VAL A2 1 199 ? -10.950 -5.643 -7.933 1.00  98.66 0 A2 1
ATOM   4803 O O   . VAL A2 1 199 ? -11.935 -6.372 -8.089 1.00  98.66 0 A2 1
ATOM   4804 C CB  . VAL A2 1 199 ? -11.853 -3.623 -6.745 1.00  98.66 0 A2 1
ATOM   4805 C CG1 . VAL A2 1 199 ? -11.176 -4.103 -5.462 1.00  98.66 0 A2 1
ATOM   4806 C CG2 . VAL A2 1 199 ? -11.933 -2.097 -6.777 1.00  98.66 0 A2 1
ATOM   4807 N N   . VAL A2 1 200 ? -9.731 -6.108 -7.754 1.00  98.75 0 A2 1
ATOM   4808 C CA  . VAL A2 1 200 ? -9.476 -7.526 -7.575 1.00  98.75 0 A2 1
ATOM   4809 C C   . VAL A2 1 200 ? -9.197 -7.778 -6.100 1.00  98.75 0 A2 1
ATOM   4810 O O   . VAL A2 1 200 ? -8.419 -7.059 -5.472 1.00  98.75 0 A2 1
ATOM   4811 C CB  . VAL A2 1 200 ? -8.314 -8.025 -8.465 1.00  98.75 0 A2 1
ATOM   4812 C CG1 . VAL A2 1 200 ? -7.035 -7.253 -8.217 1.00  98.75 0 A2 1
ATOM   4813 C CG2 . VAL A2 1 200 ? -8.094 -9.526 -8.262 1.00  98.75 0 A2 1
ATOM   4814 N N   . GLU A2 1 201 ? -9.859 -8.779 -5.547 1.00  98.60 0 A2 1
ATOM   4815 C CA  . GLU A2 1 201 ? -9.627 -9.183 -4.171 1.00  98.60 0 A2 1
ATOM   4816 C C   . GLU A2 1 201 ? -9.080 -10.597 -4.150 1.00  98.60 0 A2 1
ATOM   4817 O O   . GLU A2 1 201 ? -9.618 -11.495 -4.799 1.00  98.60 0 A2 1
ATOM   4818 C CB  . GLU A2 1 201 ? -10.898 -9.097 -3.331 1.00  98.60 0 A2 1
ATOM   4819 C CG  . GLU A2 1 201 ? -10.692 -9.593 -1.901 1.00  98.60 0 A2 1
ATOM   4820 C CD  . GLU A2 1 201 ? -11.796 -9.182 -0.951 1.00  98.60 0 A2 1
ATOM   4821 O OE1 . GLU A2 1 201 ? -12.252 -8.021 -1.037 1.00  98.60 0 A2 1
ATOM   4822 O OE2 . GLU A2 1 201 ? -12.192 -10.015 -0.107 1.00  98.60 -1 A2 1
ATOM   4823 N N   . VAL A2 1 202 ? -8.015 -10.793 -3.384 1.00  98.73 0 A2 1
ATOM   4824 C CA  . VAL A2 1 202 ? -7.359 -12.081 -3.226 1.00  98.73 0 A2 1
ATOM   4825 C C   . VAL A2 1 202 ? -7.528 -12.529 -1.784 1.00  98.73 0 A2 1
ATOM   4826 O O   . VAL A2 1 202 ? -7.368 -11.727 -0.857 1.00  98.73 0 A2 1
ATOM   4827 C CB  . VAL A2 1 202 ? -5.861 -11.977 -3.575 1.00  98.73 0 A2 1
ATOM   4828 C CG1 . VAL A2 1 202 ? -5.134 -13.274 -3.244 1.00  98.73 0 A2 1
ATOM   4829 C CG2 . VAL A2 1 202 ? -5.686 -11.617 -5.045 1.00  98.73 0 A2 1
ATOM   4830 N N   . ALA A2 1 203 ? -7.852 -13.801 -1.596 1.00  98.63 0 A2 1
ATOM   4831 C CA  . ALA A2 1 203 ? -7.969 -14.363 -0.257 1.00  98.63 0 A2 1
ATOM   4832 C C   . ALA A2 1 203 ? -7.301 -15.724 -0.231 1.00  98.63 0 A2 1
ATOM   4833 O O   . ALA A2 1 203 ? -7.455 -16.523 -1.161 1.00  98.63 0 A2 1
ATOM   4834 C CB  . ALA A2 1 203 ? -9.433 -14.480  0.160 1.00  98.63 0 A2 1
ATOM   4835 N N   . THR A2 1 204 ? -6.551 -15.986  0.833 1.00  98.73 0 A2 1
ATOM   4836 C CA  . THR A2 1 204 ? -5.872 -17.265  1.002 1.00  98.73 0 A2 1
ATOM   4837 C C   . THR A2 1 204 ? -6.141 -17.903  2.354 1.00  98.73 0 A2 1
ATOM   4838 O O   . THR A2 1 204 ? -6.149 -19.129  2.461 1.00  98.73 0 A2 1
ATOM   4839 C CB  . THR A2 1 204 ? -4.349 -17.118  0.840 1.00  98.73 0 A2 1
ATOM   4840 O OG1 . THR A2 1 204 ? -3.876 -16.101  1.736 1.00  98.73 0 A2 1
ATOM   4841 C CG2 . THR A2 1 204 ? -3.991 -16.734 -0.592 1.00  98.73 0 A2 1
ATOM   4842 N N   . LEU A2 1 205 ? -6.340 -17.092  3.381 1.00  97.84 0 A2 1
ATOM   4843 C CA  . LEU A2 1 205 ? -6.463 -17.556  4.756 1.00  97.84 0 A2 1
ATOM   4844 C C   . LEU A2 1 205 ? -7.713 -16.965  5.375 1.00  97.84 0 A2 1
ATOM   4845 O O   . LEU A2 1 205 ? -8.150 -15.878  4.998 1.00  97.84 0 A2 1
ATOM   4846 C CB  . LEU A2 1 205 ? -5.241 -17.115  5.578 1.00  97.84 0 A2 1
ATOM   4847 C CG  . LEU A2 1 205 ? -3.890 -17.639  5.105 1.00  97.84 0 A2 1
ATOM   4848 C CD1 . LEU A2 1 205 ? -2.762 -16.797  5.688 1.00  97.84 0 A2 1
ATOM   4849 C CD2 . LEU A2 1 205 ? -3.735 -19.105  5.499 1.00  97.84 0 A2 1
ATOM   4850 N N   . ASP A2 1 206 ? -8.257 -17.675  6.358 1.00  94.36 0 A2 1
ATOM   4851 C CA  . ASP A2 1 206 ? -9.423 -17.108  7.029 1.00  94.36 0 A2 1
ATOM   4852 C C   . ASP A2 1 206 ? -9.053 -16.060  8.080 1.00  94.36 0 A2 1
ATOM   4853 O O   . ASP A2 1 206 ? -9.925 -15.302  8.518 1.00  94.36 0 A2 1
ATOM   4854 C CB  . ASP A2 1 206 ? -10.319 -18.203  7.623 1.00  94.36 0 A2 1
ATOM   4855 C CG  . ASP A2 1 206 ? -9.649 -19.071  8.670 1.00  94.36 0 A2 1
ATOM   4856 O OD1 . ASP A2 1 206 ? -8.673 -18.637  9.314 1.00  94.36 0 A2 1
ATOM   4857 O OD2 . ASP A2 1 206 ? -10.128 -20.213  8.858 1.00  94.36 -1 A2 1
ATOM   4858 N N   . HIS A2 1 207 ? -7.777 -15.999  8.467 1.00  92.94 0 A2 1
ATOM   4859 C CA  . HIS A2 1 207 ? -7.297 -14.979  9.383 1.00  92.94 0 A2 1
ATOM   4860 C C   . HIS A2 1 207 ? -5.797 -14.824  9.199 1.00  92.94 0 A2 1
ATOM   4861 O O   . HIS A2 1 207 ? -5.143 -15.694  8.623 1.00  92.94 0 A2 1
ATOM   4862 C CB  . HIS A2 1 207 ? -7.630 -15.323 10.844 1.00  92.94 0 A2 1
ATOM   4863 C CG  . HIS A2 1 207 ? -7.052 -16.623 11.303 1.00  92.94 0 A2 1
ATOM   4864 N ND1 . HIS A2 1 207 ? -7.669 -17.836 11.066 1.00  92.94 0 A2 1
ATOM   4865 C CD2 . HIS A2 1 207 ? -5.902 -16.908 11.966 1.00  92.94 0 A2 1
ATOM   4866 C CE1 . HIS A2 1 207 ? -6.924 -18.807 11.567 1.00  92.94 0 A2 1
ATOM   4867 N NE2 . HIS A2 1 207 ? -5.847 -18.272 12.119 1.00  92.94 0 A2 1
ATOM   4868 N N   . GLY A2 1 208 ? -5.274 -13.717  9.686 1.00  94.30 0 A2 1
ATOM   4869 C CA  . GLY A2 1 208 ? -3.839 -13.506  9.632 1.00  94.30 0 A2 1
ATOM   4870 C C   . GLY A2 1 208 ? -3.092 -14.492 10.511 1.00  94.30 0 A2 1
ATOM   4871 O O   . GLY A2 1 208 ? -3.599 -14.952 11.534 1.00  94.30 0 A2 1
ATOM   4872 N N   . LEU A2 1 209 ? -1.862 -14.823 10.110 1.00  95.24 0 A2 1
ATOM   4873 C CA  . LEU A2 1 209 ? -1.016 -15.769 10.822 1.00  95.24 0 A2 1
ATOM   4874 C C   . LEU A2 1 209 ?  0.374 -15.189 10.988 1.00  95.24 0 A2 1
ATOM   4875 O O   . LEU A2 1 209 ?  0.854 -14.450 10.129 1.00  95.24 0 A2 1
ATOM   4876 C CB  . LEU A2 1 209 ? -0.896 -17.085 10.047 1.00  95.24 0 A2 1
ATOM   4877 C CG  . LEU A2 1 209 ? -2.146 -17.943  9.917 1.00  95.24 0 A2 1
ATOM   4878 C CD1 . LEU A2 1 209 ? -1.908 -19.030  8.878 1.00  95.24 0 A2 1
ATOM   4879 C CD2 . LEU A2 1 209 ? -2.513 -18.553 11.269 1.00  95.24 0 A2 1
ATOM   4880 N N   . HIS A2 1 210 ?  1.017 -15.567 12.076 1.00  94.11 0 A2 1
ATOM   4881 C CA  . HIS A2 1 210 ?  2.404 -15.166 12.289 1.00  94.11 0 A2 1
ATOM   4882 C C   . HIS A2 1 210 ?  3.260 -15.702 11.142 1.00  94.11 0 A2 1
ATOM   4883 O O   . HIS A2 1 210 ?  3.239 -16.899 10.844 1.00  94.11 0 A2 1
ATOM   4884 C CB  . HIS A2 1 210 ?  2.890 -15.700 13.632 1.00  94.11 0 A2 1
ATOM   4885 C CG  . HIS A2 1 210 ?  4.217 -15.157 14.057 1.00  94.11 0 A2 1
ATOM   4886 N ND1 . HIS A2 1 210 ?  5.392 -15.498 13.431 1.00  94.11 0 A2 1
ATOM   4887 C CD2 . HIS A2 1 210 ?  4.548 -14.298 15.048 1.00  94.11 0 A2 1
ATOM   4888 C CE1 . HIS A2 1 210 ?  6.390 -14.861 14.028 1.00  94.11 0 A2 1
ATOM   4889 N NE2 . HIS A2 1 210 ?  5.909 -14.136 15.000 1.00  94.11 0 A2 1
ATOM   4890 N N   . SER A2 1 211 ?  4.009 -14.817 10.502 1.00  96.54 0 A2 1
ATOM   4891 C CA  . SER A2 1 211 ?  4.785 -15.212  9.332 1.00  96.54 0 A2 1
ATOM   4892 C C   . SER A2 1 211 ?  5.926 -16.160  9.681 1.00  96.54 0 A2 1
ATOM   4893 O O   . SER A2 1 211 ?  6.357 -16.943  8.833 1.00  96.54 0 A2 1
ATOM   4894 C CB  . SER A2 1 211 ?  5.328 -13.977  8.611 1.00  96.54 0 A2 1
ATOM   4895 O OG  . SER A2 1 211 ?  6.287 -13.300  9.402 1.00  96.54 0 A2 1
ATOM   4896 N N   . GLY A2 1 212 ?  6.435 -16.084 10.893 1.00  96.62 0 A2 1
ATOM   4897 C CA  . GLY A2 1 212 ?  7.472 -17.018 11.310 1.00  96.62 0 A2 1
ATOM   4898 C C   . GLY A2 1 212 ?  6.934 -18.419 11.508 1.00  96.62 0 A2 1
ATOM   4899 O O   . GLY A2 1 212 ?  7.601 -19.402 11.170 1.00  96.62 0 A2 1
ATOM   4900 N N   . LEU A2 1 213 ?  5.723 -18.534 12.046 1.00  95.60 0 A2 1
ATOM   4901 C CA  . LEU A2 1 213 ?  5.150 -19.850 12.295 1.00  95.60 0 A2 1
ATOM   4902 C C   . LEU A2 1 213 ?  4.730 -20.544 11.010 1.00  95.60 0 A2 1
ATOM   4903 O O   . LEU A2 1 213 ?  4.796 -21.772 10.922 1.00  95.60 0 A2 1
ATOM   4904 C CB  . LEU A2 1 213 ?  3.955 -19.738 13.239 1.00  95.60 0 A2 1
ATOM   4905 C CG  . LEU A2 1 213 ?  4.254 -19.143 14.613 1.00  95.60 0 A2 1
ATOM   4906 C CD1 . LEU A2 1 213 ?  2.982 -19.105 15.452 1.00  95.60 0 A2 1
ATOM   4907 C CD2 . LEU A2 1 213 ?  5.343 -19.940 15.326 1.00  95.60 0 A2 1
ATOM   4908 N N   . TRP A2 1 214 ?  4.289 -19.793 10.016 1.00  97.67 0 A2 1
ATOM   4909 C CA  . TRP A2 1 214 ?  3.686 -20.400  8.829 1.00  97.67 0 A2 1
ATOM   4910 C C   . TRP A2 1 214 ?  4.399 -20.084  7.523 1.00  97.67 0 A2 1
ATOM   4911 O O   . TRP A2 1 214 ?  4.069 -20.681  6.493 1.00  97.67 0 A2 1
ATOM   4912 C CB  . TRP A2 1 214 ?  2.214 -20.002  8.742 1.00  97.67 0 A2 1
ATOM   4913 C CG  . TRP A2 1 214 ?  1.437 -20.653  9.847 1.00  97.67 0 A2 1
ATOM   4914 C CD1 . TRP A2 1 214 ?  1.024 -20.075 11.017 1.00  97.67 0 A2 1
ATOM   4915 C CD2 . TRP A2 1 214 ?  1.050 -22.023  9.908 1.00  97.67 0 A2 1
ATOM   4916 N NE1 . TRP A2 1 214 ?  0.383 -21.005 11.797 1.00  97.67 0 A2 1
ATOM   4917 C CE2 . TRP A2 1 214 ?  0.384 -22.205 11.142 1.00  97.67 0 A2 1
ATOM   4918 C CE3 . TRP A2 1 214 ?  1.192 -23.116  9.044 1.00  97.67 0 A2 1
ATOM   4919 C CZ2 . TRP A2 1 214 ? -0.135 -23.442 11.523 1.00  97.67 0 A2 1
ATOM   4920 C CZ3 . TRP A2 1 214 ?  0.674 -24.339  9.425 1.00  97.67 0 A2 1
ATOM   4921 C CH2 . TRP A2 1 214 ?  0.019 -24.495 10.650 1.00  97.67 0 A2 1
ATOM   4922 N N   . GLY A2 1 215 ?  5.361 -19.183  7.535 1.00  97.96 0 A2 1
ATOM   4923 C CA  . GLY A2 1 215 ?  6.072 -18.843  6.316 1.00  97.96 0 A2 1
ATOM   4924 C C   . GLY A2 1 215 ?  6.768 -20.055  5.726 1.00  97.96 0 A2 1
ATOM   4925 O O   . GLY A2 1 215 ?  7.414 -20.824  6.435 1.00  97.96 0 A2 1
ATOM   4926 N N   . GLY A2 1 216 ?  6.634 -20.210  4.410 1.00  98.22 0 A2 1
ATOM   4927 C CA  . GLY A2 1 216 ?  7.191 -21.351  3.704 1.00  98.22 0 A2 1
ATOM   4928 C C   . GLY A2 1 216 ?  6.195 -22.453  3.427 1.00  98.22 0 A2 1
ATOM   4929 O O   . GLY A2 1 216 ?  6.486 -23.348  2.628 1.00  98.22 0 A2 1
ATOM   4930 N N   . VAL A2 1 217 ?  5.035 -22.396  4.065 1.00  98.16 0 A2 1
ATOM   4931 C CA  . VAL A2 1 217 ?  4.031 -23.442  3.919 1.00  98.16 0 A2 1
ATOM   4932 C C   . VAL A2 1 217 ?  2.720 -22.916  3.345 1.00  98.16 0 A2 1
ATOM   4933 O O   . VAL A2 1 217 ?  2.155 -23.525  2.432 1.00  98.16 0 A2 1
ATOM   4934 C CB  . VAL A2 1 217 ?  3.783 -24.154  5.267 1.00  98.16 0 A2 1
ATOM   4935 C CG1 . VAL A2 1 217 ?  2.588 -25.098  5.182 1.00  98.16 0 A2 1
ATOM   4936 C CG2 . VAL A2 1 217 ?  5.035 -24.905  5.685 1.00  98.16 0 A2 1
ATOM   4937 N N   . VAL A2 1 218 ?  2.230 -21.813  3.868 1.00  98.32 0 A2 1
ATOM   4938 C CA  . VAL A2 1 218 ?  0.974 -21.260  3.379 1.00  98.32 0 A2 1
ATOM   4939 C C   . VAL A2 1 218 ?  1.231 -19.892  2.750 1.00  98.32 0 A2 1
ATOM   4940 O O   . VAL A2 1 218 ?  2.002 -19.090  3.282 1.00  98.32 0 A2 1
ATOM   4941 C CB  . VAL A2 1 218 ? -0.104 -21.162  4.486 1.00  98.32 0 A2 1
ATOM   4942 C CG1 . VAL A2 1 218 ? -0.385 -22.538  5.078 1.00  98.32 0 A2 1
ATOM   4943 C CG2 . VAL A2 1 218 ?  0.294 -20.184  5.575 1.00  98.32 0 A2 1
ATOM   4944 N N   . PRO A2 1 219 ?  0.603 -19.617  1.611 1.00  98.11 0 A2 1
ATOM   4945 C CA  . PRO A2 1 219 ?  0.753 -18.299  1.006 1.00  98.11 0 A2 1
ATOM   4946 C C   . PRO A2 1 219 ? -0.137 -17.287  1.710 1.00  98.11 0 A2 1
ATOM   4947 O O   . PRO A2 1 219 ? -1.204 -17.635  2.221 1.00  98.11 0 A2 1
ATOM   4948 C CB  . PRO A2 1 219 ?  0.278 -18.523 -0.429 1.00  98.11 0 A2 1
ATOM   4949 C CG  . PRO A2 1 219 ? -0.753 -19.595 -0.297 1.00  98.11 0 A2 1
ATOM   4950 C CD  . PRO A2 1 219 ? -0.280 -20.493  0.819 1.00  98.11 0 A2 1
ATOM   4951 N N   . ASP A2 1 220 ?  0.316 -16.044  1.732 1.00  96.64 0 A2 1
ATOM   4952 C CA  . ASP A2 1 220 ? -0.577 -14.985  2.172 1.00  96.64 0 A2 1
ATOM   4953 C C   . ASP A2 1 220 ? -1.130 -14.247  0.961 1.00  96.64 0 A2 1
ATOM   4954 O O   . ASP A2 1 220 ? -0.591 -14.338 -0.147 1.00  96.64 0 A2 1
ATOM   4955 C CB  . ASP A2 1 220 ?  0.105 -14.039  3.166 1.00  96.64 0 A2 1
ATOM   4956 C CG  . ASP A2 1 220 ?  1.087 -13.082  2.537 1.00  96.64 0 A2 1
ATOM   4957 O OD1 . ASP A2 1 220 ?  1.710 -13.429  1.516 1.00  96.64 0 A2 1
ATOM   4958 O OD2 . ASP A2 1 220 ?  1.231 -11.955  3.074 1.00  96.64 -1 A2 1
ATOM   4959 N N   . ALA A2 1 221 ? -2.217 -13.539  1.175 1.00  98.33 0 A2 1
ATOM   4960 C CA  . ALA A2 1 221 ? -2.902 -12.894  0.065 1.00  98.33 0 A2 1
ATOM   4961 C C   . ALA A2 1 221 ? -2.034 -11.843 -0.606 1.00  98.33 0 A2 1
ATOM   4962 O O   . ALA A2 1 221 ? -2.095 -11.673 -1.826 1.00  98.33 0 A2 1
ATOM   4963 C CB  . ALA A2 1 221 ? -4.208 -12.272  0.550 1.00  98.33 0 A2 1
ATOM   4964 N N   . LEU A2 1 222 ? -1.229 -11.133  0.172 1.00  97.40 0 A2 1
ATOM   4965 C CA  . LEU A2 1 222 ? -0.434 -10.065 -0.418 1.00  97.40 0 A2 1
ATOM   4966 C C   . LEU A2 1 222 ?  0.620 -10.622 -1.372 1.00  97.40 0 A2 1
ATOM   4967 O O   . LEU A2 1 222 ?  0.831 -10.073 -2.456 1.00  97.40 0 A2 1
ATOM   4968 C CB  . LEU A2 1 222 ?  0.199 -9.207  0.676 1.00  97.40 0 A2 1
ATOM   4969 C CG  . LEU A2 1 222 ?  0.806 -7.887  0.215 1.00  97.40 0 A2 1
ATOM   4970 C CD1 . LEU A2 1 222 ? -0.205 -7.030 -0.539 1.00  97.40 0 A2 1
ATOM   4971 C CD2 . LEU A2 1 222 ?  1.352 -7.129  1.415 1.00  97.40 0 A2 1
ATOM   4972 N N   . SER A2 1 223 ?  1.279 -11.714 -0.993 1.00  96.86 0 A2 1
ATOM   4973 C CA  . SER A2 1 223 ?  2.254 -12.330 -1.889 1.00  96.86 0 A2 1
ATOM   4974 C C   . SER A2 1 223 ?  1.589 -12.828 -3.168 1.00  96.86 0 A2 1
ATOM   4975 O O   . SER A2 1 223 ?  2.146 -12.682 -4.262 1.00  96.86 0 A2 1
ATOM   4976 C CB  . SER A2 1 223 ?  2.974 -13.479 -1.185 1.00  96.86 0 A2 1
ATOM   4977 O OG  . SER A2 1 223 ?  3.779 -12.987 -0.124 1.00  96.86 0 A2 1
ATOM   4978 N N   . VAL A2 1 224 ?  0.409 -13.412 -3.038 1.00  98.58 0 A2 1
ATOM   4979 C CA  . VAL A2 1 224 ? -0.337 -13.843 -4.213 1.00  98.58 0 A2 1
ATOM   4980 C C   . VAL A2 1 224 ? -0.679 -12.640 -5.091 1.00  98.58 0 A2 1
ATOM   4981 O O   . VAL A2 1 224 ? -0.538 -12.687 -6.317 1.00  98.58 0 A2 1
ATOM   4982 C CB  . VAL A2 1 224 ? -1.619 -14.593 -3.801 1.00  98.58 0 A2 1
ATOM   4983 C CG1 . VAL A2 1 224 ? -2.517 -14.833 -5.007 1.00  98.58 0 A2 1
ATOM   4984 C CG2 . VAL A2 1 224 ? -1.258 -15.908 -3.119 1.00  98.58 0 A2 1
ATOM   4985 N N   . LEU A2 1 225 ? -1.142 -11.566 -4.465 1.00  98.71 0 A2 1
ATOM   4986 C CA  . LEU A2 1 225 ? -1.528 -10.380 -5.215 1.00  98.71 0 A2 1
ATOM   4987 C C   . LEU A2 1 225 ? -0.347 -9.799 -5.990 1.00  98.71 0 A2 1
ATOM   4988 O O   . LEU A2 1 225 ? -0.503 -9.383 -7.143 1.00  98.71 0 A2 1
ATOM   4989 C CB  . LEU A2 1 225 ? -2.131 -9.337 -4.269 1.00  98.71 0 A2 1
ATOM   4990 C CG  . LEU A2 1 225 ? -2.719 -8.079 -4.910 1.00  98.71 0 A2 1
ATOM   4991 C CD1 . LEU A2 1 225 ? -3.852 -8.418 -5.862 1.00  98.71 0 A2 1
ATOM   4992 C CD2 . LEU A2 1 225 ? -3.196 -7.121 -3.824 1.00  98.71 0 A2 1
ATOM   4993 N N   . MET A2 1 226 ?  0.843 -9.767 -5.380 1.00  97.92 0 A2 1
ATOM   4994 C CA  . MET A2 1 226 ?  2.027 -9.261 -6.072 1.00  97.92 0 A2 1
ATOM   4995 C C   . MET A2 1 226 ?  2.275 -10.043 -7.346 1.00  97.92 0 A2 1
ATOM   4996 O O   . MET A2 1 226 ?  2.560 -9.481 -8.409 1.00  97.92 0 A2 1
ATOM   4997 C CB  . MET A2 1 226 ?  3.278 -9.365 -5.196 1.00  97.92 0 A2 1
ATOM   4998 C CG  . MET A2 1 226 ?  3.204 -8.650 -3.857 1.00  97.92 0 A2 1
ATOM   4999 S SD  . MET A2 1 226 ?  2.792 -6.890 -3.966 1.00  97.92 0 A2 1
ATOM   5000 C CE  . MET A2 1 226 ?  1.006 -6.920 -3.732 1.00  97.92 0 A2 1
ATOM   5001 N N   . ARG A2 1 227 ?  2.183 -11.348 -7.237 1.00  98.26 0 A2 1
ATOM   5002 C CA  . ARG A2 1 227 ?  2.445 -12.215 -8.369 1.00  98.26 0 A2 1
ATOM   5003 C C   . ARG A2 1 227 ?  1.371 -12.048 -9.444 1.00  98.26 0 A2 1
ATOM   5004 O O   . ARG A2 1 227 ?  1.673 -12.007 -10.638 1.00  98.26 0 A2 1
ATOM   5005 C CB  . ARG A2 1 227 ?  2.523 -13.650 -7.872 1.00  98.26 0 A2 1
ATOM   5006 C CG  . ARG A2 1 227 ?  3.107 -14.615 -8.847 1.00  98.26 0 A2 1
ATOM   5007 C CD  . ARG A2 1 227 ?  3.273 -15.959 -8.162 1.00  98.26 0 A2 1
ATOM   5008 N NE  . ARG A2 1 227 ?  3.838 -16.911 -9.090 1.00  98.26 0 A2 1
ATOM   5009 C CZ  . ARG A2 1 227 ?  5.125 -17.117 -9.247 1.00  98.26 0 A2 1
ATOM   5010 N NH1 . ARG A2 1 227 ?  6.017 -16.454 -8.537 1.00  98.26 1 A2 1
ATOM   5011 N NH2 . ARG A2 1 227 ?  5.507 -17.976 -10.122 1.00  98.26 0 A2 1
ATOM   5012 N N   . LEU A2 1 228 ?  0.126 -11.948 -9.023 1.00  98.64 0 A2 1
ATOM   5013 C CA  . LEU A2 1 228 ? -0.970 -11.746 -9.964 1.00  98.64 0 A2 1
ATOM   5014 C C   . LEU A2 1 228 ? -0.831 -10.416 -10.699 1.00  98.64 0 A2 1
ATOM   5015 O O   . LEU A2 1 228 ? -0.967 -10.350 -11.927 1.00  98.64 0 A2 1
ATOM   5016 C CB  . LEU A2 1 228 ? -2.304 -11.810 -9.217 1.00  98.64 0 A2 1
ATOM   5017 C CG  . LEU A2 1 228 ? -3.568 -11.587 -10.043 1.00  98.64 0 A2 1
ATOM   5018 C CD1 . LEU A2 1 228 ? -3.651 -12.582 -11.190 1.00  98.64 0 A2 1
ATOM   5019 C CD2 . LEU A2 1 228 ? -4.790 -11.710 -9.140 1.00  98.64 0 A2 1
ATOM   5020 N N   . LEU A2 1 229 ? -0.554 -9.353 -9.960 1.00  98.83 0 A2 1
ATOM   5021 C CA  . LEU A2 1 229 ? -0.429 -8.045 -10.595 1.00  98.83 0 A2 1
ATOM   5022 C C   . LEU A2 1 229 ?  0.784 -7.986 -11.521 1.00  98.83 0 A2 1
ATOM   5023 O O   . LEU A2 1 229 ?  0.750 -7.308 -12.552 1.00  98.83 0 A2 1
ATOM   5024 C CB  . LEU A2 1 229 ? -0.367 -6.949 -9.533 1.00  98.83 0 A2 1
ATOM   5025 C CG  . LEU A2 1 229 ? -1.617 -6.834 -8.661 1.00  98.83 0 A2 1
ATOM   5026 C CD1 . LEU A2 1 229 ? -1.430 -5.769 -7.588 1.00  98.83 0 A2 1
ATOM   5027 C CD2 . LEU A2 1 229 ? -2.851 -6.541 -9.502 1.00  98.83 0 A2 1
ATOM   5028 N N   . ALA A2 1 230 ?  1.852 -8.700 -11.172 1.00  98.57 0 A2 1
ATOM   5029 C CA  . ALA A2 1 230 ?  3.013 -8.758 -12.056 1.00  98.57 0 A2 1
ATOM   5030 C C   . ALA A2 1 230 ?  2.677 -9.406 -13.396 1.00  98.57 0 A2 1
ATOM   5031 O O   . ALA A2 1 230 ?  3.348 -9.141 -14.398 1.00  98.57 0 A2 1
ATOM   5032 C CB  . ALA A2 1 230 ?  4.157 -9.508 -11.377 1.00  98.57 0 A2 1
ATOM   5033 N N   . SER A2 1 231 ?  1.651 -10.246 -13.432 1.00  98.58 0 A2 1
ATOM   5034 C CA  . SER A2 1 231 ?  1.274 -10.925 -14.667 1.00  98.58 0 A2 1
ATOM   5035 C C   . SER A2 1 231 ?  0.630 -9.996 -15.694 1.00  98.58 0 A2 1
ATOM   5036 O O   . SER A2 1 231 ?  0.424 -10.408 -16.839 1.00  98.58 0 A2 1
ATOM   5037 C CB  . SER A2 1 231 ?  0.322 -12.082 -14.374 1.00  98.58 0 A2 1
ATOM   5038 O OG  . SER A2 1 231 ? -0.999 -11.622 -14.140 1.00  98.58 0 A2 1
ATOM   5039 N N   . LEU A2 1 232 ?  0.307 -8.774 -15.299 1.00  98.88 0 A2 1
ATOM   5040 C CA  . LEU A2 1 232 ? -0.386 -7.862 -16.204 1.00  98.88 0 A2 1
ATOM   5041 C C   . LEU A2 1 232 ?  0.504 -7.325 -17.318 1.00  98.88 0 A2 1
ATOM   5042 O O   . LEU A2 1 232 ? -0.013 -6.807 -18.314 1.00  98.88 0 A2 1
ATOM   5043 C CB  . LEU A2 1 232 ? -0.982 -6.692 -15.415 1.00  98.88 0 A2 1
ATOM   5044 C CG  . LEU A2 1 232 ? -2.044 -7.064 -14.385 1.00  98.88 0 A2 1
ATOM   5045 C CD1 . LEU A2 1 232 ? -2.410 -5.852 -13.538 1.00  98.88 0 A2 1
ATOM   5046 C CD2 . LEU A2 1 232 ? -3.276 -7.632 -15.081 1.00  98.88 0 A2 1
ATOM   5047 N N   . HIS A2 1 233 ?  1.818 -7.427 -17.167 1.00  98.69 0 A2 1
ATOM   5048 C CA  . HIS A2 1 233 ?  2.769 -6.945 -18.164 1.00  98.69 0 A2 1
ATOM   5049 C C   . HIS A2 1 233 ?  3.821 -8.006 -18.440 1.00  98.69 0 A2 1
ATOM   5050 O O   . HIS A2 1 233 ?  4.196 -8.765 -17.547 1.00  98.69 0 A2 1
ATOM   5051 C CB  . HIS A2 1 233 ?  3.463 -5.668 -17.687 1.00  98.69 0 A2 1
ATOM   5052 C CG  . HIS A2 1 233 ?  2.528 -4.516 -17.482 1.00  98.69 0 A2 1
ATOM   5053 N ND1 . HIS A2 1 233 ?  1.935 -4.247 -16.273 1.00  98.69 0 A2 1
ATOM   5054 C CD2 . HIS A2 1 233 ?  2.078 -3.578 -18.344 1.00  98.69 0 A2 1
ATOM   5055 C CE1 . HIS A2 1 233 ?  1.155 -3.184 -16.396 1.00  98.69 0 A2 1
ATOM   5056 N NE2 . HIS A2 1 233 ?  1.223 -2.763 -17.637 1.00  98.69 0 A2 1
ATOM   5057 N N   . ASP A2 1 234 ?  4.294 -8.032 -19.677 1.00  98.46 0 A2 1
ATOM   5058 C CA  . ASP A2 1 234 ?  5.387 -8.937 -20.012 1.00  98.46 0 A2 1
ATOM   5059 C C   . ASP A2 1 234 ?  6.732 -8.281 -19.712 1.00  98.46 0 A2 1
ATOM   5060 O O   . ASP A2 1 234 ?  6.797 -7.177 -19.160 1.00  98.46 0 A2 1
ATOM   5061 C CB  . ASP A2 1 234 ?  5.280 -9.423 -21.463 1.00  98.46 0 A2 1
ATOM   5062 C CG  . ASP A2 1 234 ?  5.495 -8.339 -22.501 1.00  98.46 0 A2 1
ATOM   5063 O OD1 . ASP A2 1 234 ?  6.085 -7.280 -22.197 1.00  98.46 0 A2 1
ATOM   5064 O OD2 . ASP A2 1 234 ?  5.079 -8.554 -23.660 1.00  98.46 -1 A2 1
ATOM   5065 N N   . ASP A2 1 235 ?  7.823 -8.970 -20.064 1.00  97.34 0 A2 1
ATOM   5066 C CA  . ASP A2 1 235 ?  9.158 -8.488 -19.708 1.00  97.34 0 A2 1
ATOM   5067 C C   . ASP A2 1 235 ?  9.478 -7.125 -20.306 1.00  97.34 0 A2 1
ATOM   5068 O O   . ASP A2 1 235 ? 10.281 -6.377 -19.740 1.00  97.34 0 A2 1
ATOM   5069 C CB  . ASP A2 1 235 ? 10.229 -9.488 -20.156 1.00  97.34 0 A2 1
ATOM   5070 C CG  . ASP A2 1 235 ? 10.224 -10.781 -19.357 1.00  97.34 0 A2 1
ATOM   5071 O OD1 . ASP A2 1 235 ?  9.573 -10.865 -18.315 1.00  97.34 0 A2 1
ATOM   5072 O OD2 . ASP A2 1 235 ? 10.888 -11.740 -19.791 1.00  97.34 -1 A2 1
ATOM   5073 N N   . ASP A2 1 236 ?  8.887 -6.798 -21.443 1.00  97.99 0 A2 1
ATOM   5074 C CA  . ASP A2 1 236 ?  9.130 -5.520 -22.102 1.00  97.99 0 A2 1
ATOM   5075 C C   . ASP A2 1 236 ?  8.177 -4.423 -21.650 1.00  97.99 0 A2 1
ATOM   5076 O O   . ASP A2 1 236 ?  8.293 -3.284 -22.112 1.00  97.99 0 A2 1
ATOM   5077 C CB  . ASP A2 1 236 ?  9.023 -5.676 -23.621 1.00  97.99 0 A2 1
ATOM   5078 C CG  . ASP A2 1 236 ? 10.095 -6.576 -24.196 1.00  97.99 0 A2 1
ATOM   5079 O OD1 . ASP A2 1 236 ? 11.238 -6.540 -23.698 1.00  97.99 0 A2 1
ATOM   5080 O OD2 . ASP A2 1 236 ?  9.789 -7.314 -25.154 1.00  97.99 -1 A2 1
ATOM   5081 N N   . GLY A2 1 237 ?  7.242 -4.739 -20.784 1.00  98.59 0 A2 1
ATOM   5082 C CA  . GLY A2 1 237 ?  6.277 -3.762 -20.310 1.00  98.59 0 A2 1
ATOM   5083 C C   . GLY A2 1 237 ?  5.018 -3.669 -21.145 1.00  98.59 0 A2 1
ATOM   5084 O O   . GLY A2 1 237 ?  4.173 -2.808 -20.888 1.00  98.59 0 A2 1
ATOM   5085 N N   . ASN A2 1 238 ?  4.863 -4.533 -22.137 1.00  98.11 0 A2 1
ATOM   5086 C CA  . ASN A2 1 238 ?  3.611 -4.605 -22.874 1.00  98.11 0 A2 1
ATOM   5087 C C   . ASN A2 1 238 ?  2.535 -5.240 -22.004 1.00  98.11 0 A2 1
ATOM   5088 O O   . ASN A2 1 238 ?  2.815 -6.122 -21.193 1.00  98.11 0 A2 1
ATOM   5089 C CB  . ASN A2 1 238 ?  3.770 -5.446 -24.141 1.00  98.11 0 A2 1
ATOM   5090 C CG  . ASN A2 1 238 ?  4.734 -4.844 -25.131 1.00  98.11 0 A2 1
ATOM   5091 O OD1 . ASN A2 1 238 ?  4.444 -3.822 -25.755 1.00  98.11 0 A2 1
ATOM   5092 N ND2 . ASN A2 1 238 ?  5.884 -5.476 -25.280 1.00  98.11 0 A2 1
ATOM   5093 N N   . VAL A2 1 239 ?  1.293 -4.812 -22.201 1.00  98.65 0 A2 1
ATOM   5094 C CA  . VAL A2 1 239 ?  0.180 -5.463 -21.531 1.00  98.65 0 A2 1
ATOM   5095 C C   . VAL A2 1 239 ?  0.139 -6.928 -21.961 1.00  98.65 0 A2 1
ATOM   5096 O O   . VAL A2 1 239 ?  0.213 -7.241 -23.154 1.00  98.65 0 A2 1
ATOM   5097 C CB  . VAL A2 1 239 ? -1.148 -4.761 -21.859 1.00  98.65 0 A2 1
ATOM   5098 C CG1 . VAL A2 1 239 ? -2.331 -5.556 -21.313 1.00  98.65 0 A2 1
ATOM   5099 C CG2 . VAL A2 1 239 ? -1.131 -3.345 -21.279 1.00  98.65 0 A2 1
ATOM   5100 N N   . ALA A2 1 240 ?  0.031 -7.826 -20.978 1.00  98.63 0 A2 1
ATOM   5101 C CA  . ALA A2 1 240 ?  0.090 -9.265 -21.221 1.00  98.63 0 A2 1
ATOM   5102 C C   . ALA A2 1 240 ? -1.280 -9.937 -21.211 1.00  98.63 0 A2 1
ATOM   5103 O O   . ALA A2 1 240 ? -1.359 -11.163 -21.331 1.00  98.63 0 A2 1
ATOM   5104 C CB  . ALA A2 1 240 ?  0.998 -9.929 -20.187 1.00  98.63 0 A2 1
ATOM   5105 N N   . VAL A2 1 241 ? -2.346 -9.191 -21.072 1.00  98.75 0 A2 1
ATOM   5106 C CA  . VAL A2 1 241 ? -3.690 -9.754 -21.068 1.00  98.75 0 A2 1
ATOM   5107 C C   . VAL A2 1 241 ? -4.072 -10.131 -22.494 1.00  98.75 0 A2 1
ATOM   5108 O O   . VAL A2 1 241 ? -4.013 -9.305 -23.406 1.00  98.75 0 A2 1
ATOM   5109 C CB  . VAL A2 1 241 ? -4.710 -8.763 -20.481 1.00  98.75 0 A2 1
ATOM   5110 C CG1 . VAL A2 1 241 ? -6.121 -9.347 -20.518 1.00  98.75 0 A2 1
ATOM   5111 C CG2 . VAL A2 1 241 ? -4.312 -8.400 -19.046 1.00  98.75 0 A2 1
ATOM   5112 N N   . ALA A2 1 242 ? -4.464 -11.380 -22.689 1.00  97.60 0 A2 1
ATOM   5113 C CA  . ALA A2 1 242 ? -4.769 -11.878 -24.024 1.00  97.60 0 A2 1
ATOM   5114 C C   . ALA A2 1 242 ? -6.082 -11.308 -24.542 1.00  97.60 0 A2 1
ATOM   5115 O O   . ALA A2 1 242 ? -7.020 -11.064 -23.784 1.00  97.60 0 A2 1
ATOM   5116 C CB  . ALA A2 1 242 ? -4.832 -13.404 -24.015 1.00  97.60 0 A2 1
ATOM   5117 N N   . GLY A2 1 243 ? -6.135 -11.110 -25.855 1.00  96.08 0 A2 1
ATOM   5118 C CA  . GLY A2 1 243 ? -7.387 -10.802 -26.526 1.00  96.08 0 A2 1
ATOM   5119 C C   . GLY A2 1 243 ? -7.775 -9.342 -26.574 1.00  96.08 0 A2 1
ATOM   5120 O O   . GLY A2 1 243 ? -8.909 -9.026 -26.946 1.00  96.08 0 A2 1
ATOM   5121 N N   . LEU A2 1 244 ? -6.866 -8.462 -26.217 1.00  98.04 0 A2 1
ATOM   5122 C CA  . LEU A2 1 244 ? -7.181 -7.041 -26.234 1.00  98.04 0 A2 1
ATOM   5123 C C   . LEU A2 1 244 ? -6.980 -6.460 -27.628 1.00  98.04 0 A2 1
ATOM   5124 O O   . LEU A2 1 244 ? -6.049 -6.829 -28.343 1.00  98.04 0 A2 1
ATOM   5125 C CB  . LEU A2 1 244 ? -6.312 -6.280 -25.231 1.00  98.04 0 A2 1
ATOM   5126 C CG  . LEU A2 1 244 ? -6.418 -6.736 -23.777 1.00  98.04 0 A2 1
ATOM   5127 C CD1 . LEU A2 1 244 ? -5.540 -5.859 -22.891 1.00  98.04 0 A2 1
ATOM   5128 C CD2 . LEU A2 1 244 ? -7.864 -6.703 -23.297 1.00  98.04 0 A2 1
ATOM   5129 N N   . HIS A2 1 245 ? -7.850 -5.530 -27.990 1.00  96.11 0 A2 1
ATOM   5130 C CA  . HIS A2 1 245 ? -7.732 -4.841 -29.264 1.00  96.11 0 A2 1
ATOM   5131 C C   . HIS A2 1 245 ? -6.549 -3.886 -29.247 1.00  96.11 0 A2 1
ATOM   5132 O O   . HIS A2 1 245 ? -6.311 -3.180 -28.265 1.00  96.11 0 A2 1
ATOM   5133 C CB  . HIS A2 1 245 ? -9.006 -4.061 -29.576 1.00  96.11 0 A2 1
ATOM   5134 C CG  . HIS A2 1 245 ? -8.920 -3.262 -30.839 1.00  96.11 0 A2 1
ATOM   5135 N ND1 . HIS A2 1 245 ? -9.064 -3.829 -32.089 1.00  96.11 0 A2 1
ATOM   5136 C CD2 . HIS A2 1 245 ? -8.692 -1.942 -31.039 1.00  96.11 0 A2 1
ATOM   5137 C CE1 . HIS A2 1 245 ? -8.930 -2.885 -33.000 1.00  96.11 0 A2 1
ATOM   5138 N NE2 . HIS A2 1 245 ? -8.700 -1.736 -32.396 1.00  96.11 0 A2 1
ATOM   5139 N N   . GLU A2 1 246 ? -5.816 -3.875 -30.340 1.00  92.67 0 A2 1
ATOM   5140 C CA  . GLU A2 1 246 ? -4.743 -2.921 -30.558 1.00  92.67 0 A2 1
ATOM   5141 C C   . GLU A2 1 246 ? -4.990 -2.254 -31.899 1.00  92.67 0 A2 1
ATOM   5142 O O   . GLU A2 1 246 ? -5.089 -2.932 -32.920 1.00  92.67 0 A2 1
ATOM   5143 C CB  . GLU A2 1 246 ? -3.391 -3.629 -30.543 1.00  92.67 0 A2 1
ATOM   5144 C CG  . GLU A2 1 246 ? -2.216 -2.718 -30.843 1.00  92.67 0 A2 1
ATOM   5145 C CD  . GLU A2 1 246 ? -0.876 -3.418 -30.681 1.00  92.67 0 A2 1
ATOM   5146 O OE1 . GLU A2 1 246 ? -0.814 -4.453 -29.974 1.00  92.67 0 A2 1
ATOM   5147 O OE2 . GLU A2 1 246 ?  0.115 -2.921 -31.253 1.00  92.67 -1 A2 1
ATOM   5148 N N   . SER A2 1 247 ? -5.111 -0.944 -31.905 1.00  89.76 0 A2 1
ATOM   5149 C CA  . SER A2 1 247 ? -5.337 -0.223 -33.149 1.00  89.76 0 A2 1
ATOM   5150 C C   . SER A2 1 247 ? -4.125 -0.354 -34.061 1.00  89.76 0 A2 1
ATOM   5151 O O   . SER A2 1 247 ? -2.990 -0.440 -33.601 1.00  89.76 0 A2 1
ATOM   5152 C CB  . SER A2 1 247 ? -5.628  1.250 -32.875 1.00  89.76 0 A2 1
ATOM   5153 O OG  . SER A2 1 247 ? -6.818  1.381 -32.119 1.00  89.76 0 A2 1
ATOM   5154 N N   . THR A2 1 248 ? -4.380 -0.358 -35.359 1.00  75.81 0 A2 1
ATOM   5155 C CA  . THR A2 1 248 ? -3.299 -0.506 -36.327 1.00  75.81 0 A2 1
ATOM   5156 C C   . THR A2 1 248 ? -2.662  0.822 -36.713 1.00  75.81 0 A2 1
ATOM   5157 O O   . THR A2 1 248 ? -1.620  0.828 -37.370 1.00  75.81 0 A2 1
ATOM   5158 C CB  . THR A2 1 248 ? -3.793 -1.212 -37.593 1.00  75.81 0 A2 1
ATOM   5159 O OG1 . THR A2 1 248 ? -4.901 -0.481 -38.133 1.00  75.81 0 A2 1
ATOM   5160 C CG2 . THR A2 1 248 ? -4.233 -2.637 -37.269 1.00  75.81 0 A2 1
ATOM   5161 N N   . THR A2 1 249 ? -3.272  1.922 -36.332 1.00  75.18 0 A2 1
ATOM   5162 C CA  . THR A2 1 249 ? -2.770  3.245 -36.687 1.00  75.18 0 A2 1
ATOM   5163 C C   . THR A2 1 249 ? -2.740  4.144 -35.461 1.00  75.18 0 A2 1
ATOM   5164 O O   . THR A2 1 249 ? -3.437  3.906 -34.471 1.00  75.18 0 A2 1
ATOM   5165 C CB  . THR A2 1 249 ? -3.640  3.912 -37.770 1.00  75.18 0 A2 1
ATOM   5166 O OG1 . THR A2 1 249 ? -4.971  4.093 -37.270 1.00  75.18 0 A2 1
ATOM   5167 C CG2 . THR A2 1 249 ? -3.684  3.061 -39.032 1.00  75.18 0 A2 1
ATOM   5168 N N   . ALA A2 1 250 ? -1.918  5.165 -35.538 1.00  80.08 0 A2 1
ATOM   5169 C CA  . ALA A2 1 250 ? -1.890  6.239 -34.563 1.00  80.08 0 A2 1
ATOM   5170 C C   . ALA A2 1 250 ? -1.588  7.521 -35.313 1.00  80.08 0 A2 1
ATOM   5171 O O   . ALA A2 1 250 ? -1.091  7.486 -36.441 1.00  80.08 0 A2 1
ATOM   5172 C CB  . ALA A2 1 250 ? -0.839  5.987 -33.484 1.00  80.08 0 A2 1
ATOM   5173 N N   . ALA A2 1 251 ? -1.907  8.648 -34.708 1.00  85.78 0 A2 1
ATOM   5174 C CA  . ALA A2 1 251 ? -1.584  9.928 -35.324 1.00  85.78 0 A2 1
ATOM   5175 C C   . ALA A2 1 251 ? -0.099  9.952 -35.673 1.00  85.78 0 A2 1
ATOM   5176 O O   . ALA A2 1 251 ?  0.745  9.503 -34.895 1.00  85.78 0 A2 1
ATOM   5177 C CB  . ALA A2 1 251 ? -1.942 11.081 -34.393 1.00  85.78 0 A2 1
ATOM   5178 N N   . ASP A2 1 252 ?  0.208 10.463 -36.834 1.00  84.20 0 A2 1
ATOM   5179 C CA  . ASP A2 1 252 ?  1.562 10.419 -37.377 1.00  84.20 0 A2 1
ATOM   5180 C C   . ASP A2 1 252 ?  2.336 11.655 -36.929 1.00  84.20 0 A2 1
ATOM   5181 O O   . ASP A2 1 252 ?  2.418 12.649 -37.653 1.00  84.20 0 A2 1
ATOM   5182 C CB  . ASP A2 1 252 ?  1.501 10.327 -38.903 1.00  84.20 0 A2 1
ATOM   5183 C CG  . ASP A2 1 252 ?  2.876 10.152 -39.529 1.00  84.20 0 A2 1
ATOM   5184 O OD1 . ASP A2 1 252 ?  3.837  9.788 -38.806 1.00  84.20 0 A2 1
ATOM   5185 O OD2 . ASP A2 1 252 ?  2.993 10.373 -40.752 1.00  84.20 -1 A2 1
ATOM   5186 N N   . VAL A2 1 253 ?  2.861 11.583 -35.747 1.00  90.76 0 A2 1
ATOM   5187 C CA  . VAL A2 1 253 ?  3.674 12.672 -35.221 1.00  90.76 0 A2 1
ATOM   5188 C C   . VAL A2 1 253 ?  4.969 12.093 -34.679 1.00  90.76 0 A2 1
ATOM   5189 O O   . VAL A2 1 253 ?  5.007 10.960 -34.195 1.00  90.76 0 A2 1
ATOM   5190 C CB  . VAL A2 1 253 ?  2.955 13.477 -34.118 1.00  90.76 0 A2 1
ATOM   5191 C CG1 . VAL A2 1 253 ?  1.647 14.055 -34.640 1.00  90.76 0 A2 1
ATOM   5192 C CG2 . VAL A2 1 253 ?  2.700 12.612 -32.895 1.00  90.76 0 A2 1
ATOM   5193 N N   . ASN A2 1 254 ?  6.029 12.886 -34.752 1.00  92.36 0 A2 1
ATOM   5194 C CA  . ASN A2 1 254 ?  7.301 12.502 -34.162 1.00  92.36 0 A2 1
ATOM   5195 C C   . ASN A2 1 254 ?  7.266 12.802 -32.674 1.00  92.36 0 A2 1
ATOM   5196 O O   . ASN A2 1 254 ?  6.985 13.933 -32.272 1.00  92.36 0 A2 1
ATOM   5197 C CB  . ASN A2 1 254 ?  8.451 13.254 -34.828 1.00  92.36 0 A2 1
ATOM   5198 C CG  . ASN A2 1 254 ?  9.806 12.815 -34.323 1.00  92.36 0 A2 1
ATOM   5199 O OD1 . ASN A2 1 254 ? 10.041 11.627 -34.084 1.00  92.36 0 A2 1
ATOM   5200 N ND2 . ASN A2 1 254 ? 10.704 13.767 -34.148 1.00  92.36 0 A2 1
ATOM   5201 N N   . TYR A2 1 255 ?  7.533 11.793 -31.872 1.00  95.01 0 A2 1
ATOM   5202 C CA  . TYR A2 1 255 ?  7.591 11.959 -30.420 1.00  95.01 0 A2 1
ATOM   5203 C C   . TYR A2 1 255 ?  8.912 11.369 -29.951 1.00  95.01 0 A2 1
ATOM   5204 O O   . TYR A2 1 255 ?  8.994 10.181 -29.617 1.00  95.01 0 A2 1
ATOM   5205 C CB  . TYR A2 1 255 ?  6.394 11.283 -29.747 1.00  95.01 0 A2 1
ATOM   5206 C CG  . TYR A2 1 255 ?  6.012 11.887 -28.409 1.00  95.01 0 A2 1
ATOM   5207 C CD1 . TYR A2 1 255 ?  6.970 12.363 -27.522 1.00  95.01 0 A2 1
ATOM   5208 C CD2 . TYR A2 1 255 ?  4.668 11.996 -28.038 1.00  95.01 0 A2 1
ATOM   5209 C CE1 . TYR A2 1 255 ?  6.612 12.923 -26.302 1.00  95.01 0 A2 1
ATOM   5210 C CE2 . TYR A2 1 255 ?  4.297 12.551 -26.825 1.00  95.01 0 A2 1
ATOM   5211 C CZ  . TYR A2 1 255 ?  5.269 13.013 -25.957 1.00  95.01 0 A2 1
ATOM   5212 O OH  . TYR A2 1 255 ?  4.915 13.558 -24.750 1.00  95.01 0 A2 1
ATOM   5213 N N   . PRO A2 1 256 ?  9.964 12.178 -29.967 1.00  95.95 0 A2 1
ATOM   5214 C CA  . PRO A2 1 256 ? 11.286 11.649 -29.637 1.00  95.95 0 A2 1
ATOM   5215 C C   . PRO A2 1 256 ? 11.358 11.143 -28.201 1.00  95.95 0 A2 1
ATOM   5216 O O   . PRO A2 1 256 ? 10.686 11.670 -27.308 1.00  95.95 0 A2 1
ATOM   5217 C CB  . PRO A2 1 256 ? 12.216 12.851 -29.831 1.00  95.95 0 A2 1
ATOM   5218 C CG  . PRO A2 1 256 ? 11.451 13.802 -30.693 1.00  95.95 0 A2 1
ATOM   5219 C CD  . PRO A2 1 256 ? 10.010 13.605 -30.337 1.00  95.95 0 A2 1
ATOM   5220 N N   . HIS A2 1 257 ? 12.179 10.126 -27.996 1.00  93.20 0 A2 1
ATOM   5221 C CA  . HIS A2 1 257 ? 12.351  9.571 -26.660 1.00  93.20 0 A2 1
ATOM   5222 C C   . HIS A2 1 257 ? 12.827 10.617 -25.663 1.00  93.20 0 A2 1
ATOM   5223 O O   . HIS A2 1 257 ? 12.447 10.584 -24.489 1.00  93.20 0 A2 1
ATOM   5224 C CB  . HIS A2 1 257 ? 13.328  8.398 -26.700 1.00  93.20 0 A2 1
ATOM   5225 C CG  . HIS A2 1 257 ? 12.866  7.269 -27.566 1.00  93.20 0 A2 1
ATOM   5226 N ND1 . HIS A2 1 257 ? 11.707  6.566 -27.314 1.00  93.20 0 A2 1
ATOM   5227 C CD2 . HIS A2 1 257 ? 13.407  6.723 -28.682 1.00  93.20 0 A2 1
ATOM   5228 C CE1 . HIS A2 1 257 ? 11.558  5.636 -28.240 1.00  93.20 0 A2 1
ATOM   5229 N NE2 . HIS A2 1 257 ? 12.577  5.709 -29.081 1.00  93.20 0 A2 1
ATOM   5230 N N   . GLU A2 1 258 ? 13.649 11.548 -26.124 1.00  96.50 0 A2 1
ATOM   5231 C CA  . GLU A2 1 258 ? 14.122 12.619 -25.255 1.00  96.50 0 A2 1
ATOM   5232 C C   . GLU A2 1 258 ? 12.972 13.488 -24.761 1.00  96.50 0 A2 1
ATOM   5233 O O   . GLU A2 1 258 ? 12.980 13.956 -23.621 1.00  96.50 0 A2 1
ATOM   5234 C CB  . GLU A2 1 258 ? 15.147 13.480 -25.994 1.00  96.50 0 A2 1
ATOM   5235 C CG  . GLU A2 1 258 ? 16.439 12.751 -26.338 1.00  96.50 0 A2 1
ATOM   5236 C CD  . GLU A2 1 258 ? 16.405 12.023 -27.673 1.00  96.50 0 A2 1
ATOM   5237 O OE1 . GLU A2 1 258 ? 15.304 11.796 -28.229 1.00  96.50 0 A2 1
ATOM   5238 O OE2 . GLU A2 1 258 ? 17.496 11.683 -28.179 1.00  96.50 -1 A2 1
ATOM   5239 N N   . ARG A2 1 259 ? 11.990 13.711 -25.629 1.00  96.76 0 A2 1
ATOM   5240 C CA  . ARG A2 1 259 ? 10.830 14.474 -25.200 1.00  96.76 0 A2 1
ATOM   5241 C C   . ARG A2 1 259 ?  9.969 13.675 -24.225 1.00  96.76 0 A2 1
ATOM   5242 O O   . ARG A2 1 259 ?  9.393 14.252 -23.289 1.00  96.76 0 A2 1
ATOM   5243 C CB  . ARG A2 1 259 ? 10.000 14.928 -26.399 1.00  96.76 0 A2 1
ATOM   5244 C CG  . ARG A2 1 259 ?  8.822 15.779 -25.951 1.00  96.76 0 A2 1
ATOM   5245 C CD  . ARG A2 1 259 ?  8.011 16.363 -27.066 1.00  96.76 0 A2 1
ATOM   5246 N NE  . ARG A2 1 259 ?  6.780 16.917 -26.519 1.00  96.76 0 A2 1
ATOM   5247 C CZ  . ARG A2 1 259 ?  5.772 17.394 -27.231 1.00  96.76 0 A2 1
ATOM   5248 N NH1 . ARG A2 1 259 ?  5.837 17.417 -28.554 1.00  96.76 1 A2 1
ATOM   5249 N NH2 . ARG A2 1 259 ?  4.691 17.856 -26.610 1.00  96.76 0 A2 1
ATOM   5250 N N   . VAL A2 1 260 ?  9.859 12.377 -24.420 1.00  97.73 0 A2 1
ATOM   5251 C CA  . VAL A2 1 260 ?  9.138 11.547 -23.460 1.00  97.73 0 A2 1
ATOM   5252 C C   . VAL A2 1 260 ?  9.716 11.756 -22.065 1.00  97.73 0 A2 1
ATOM   5253 O O   . VAL A2 1 260 ?  8.984 11.983 -21.096 1.00  97.73 0 A2 1
ATOM   5254 C CB  . VAL A2 1 260 ?  9.199 10.055 -23.849 1.00  97.73 0 A2 1
ATOM   5255 C CG1 . VAL A2 1 260 ?  8.624  9.185 -22.730 1.00  97.73 0 A2 1
ATOM   5256 C CG2 . VAL A2 1 260 ?  8.450  9.820 -25.156 1.00  97.73 0 A2 1
ATOM   5257 N N   . ARG A2 1 261 ? 11.030 11.668 -21.967 1.00  97.09 0 A2 1
ATOM   5258 C CA  . ARG A2 1 261 ? 11.682 11.826 -20.676 1.00  97.09 0 A2 1
ATOM   5259 C C   . ARG A2 1 261 ? 11.453 13.226 -20.105 1.00  97.09 0 A2 1
ATOM   5260 O O   . ARG A2 1 261 ? 11.153 13.382 -18.922 1.00  97.09 0 A2 1
ATOM   5261 C CB  . ARG A2 1 261 ? 13.176 11.514 -20.794 1.00  97.09 0 A2 1
ATOM   5262 C CG  . ARG A2 1 261 ? 13.938 11.587 -19.485 1.00  97.09 0 A2 1
ATOM   5263 C CD  . ARG A2 1 261 ? 15.344 11.017 -19.623 1.00  97.09 0 A2 1
ATOM   5264 N NE  . ARG A2 1 261 ? 15.332  9.593 -19.938 1.00  97.09 0 A2 1
ATOM   5265 C CZ  . ARG A2 1 261 ? 15.253  8.617 -19.033 1.00  97.09 0 A2 1
ATOM   5266 N NH1 . ARG A2 1 261 ? 15.192  8.897 -17.745 1.00  97.09 1 A2 1
ATOM   5267 N NH2 . ARG A2 1 261 ? 15.237  7.353 -19.426 1.00  97.09 0 A2 1
ATOM   5268 N N   . ALA A2 1 262 ? 11.583 14.237 -20.940 1.00  96.12 0 A2 1
ATOM   5269 C CA  . ALA A2 1 262 ? 11.398 15.607 -20.472 1.00  96.12 0 A2 1
ATOM   5270 C C   . ALA A2 1 262 ?  9.963 15.855 -20.019 1.00  96.12 0 A2 1
ATOM   5271 O O   . ALA A2 1 262 ?  9.729 16.501 -18.993 1.00  96.12 0 A2 1
ATOM   5272 C CB  . ALA A2 1 262 ? 11.788 16.597 -21.566 1.00  96.12 0 A2 1
ATOM   5273 N N   . ASP A2 1 263 ?  8.993 15.369 -20.790 1.00  95.72 0 A2 1
ATOM   5274 C CA  . ASP A2 1 263 ?  7.590 15.625 -20.481 1.00  95.72 0 A2 1
ATOM   5275 C C   . ASP A2 1 263 ?  7.089 14.797 -19.307 1.00  95.72 0 A2 1
ATOM   5276 O O   . ASP A2 1 263 ?  6.193 15.232 -18.575 1.00  95.72 0 A2 1
ATOM   5277 C CB  . ASP A2 1 263 ?  6.710 15.331 -21.700 1.00  95.72 0 A2 1
ATOM   5278 C CG  . ASP A2 1 263 ?  6.852 16.356 -22.813 1.00  95.72 0 A2 1
ATOM   5279 O OD1 . ASP A2 1 263 ?  7.512 17.396 -22.606 1.00  95.72 0 A2 1
ATOM   5280 O OD2 . ASP A2 1 263 ?  6.282 16.118 -23.901 1.00  95.72 -1 A2 1
ATOM   5281 N N   . SER A2 1 264 ?  7.617 13.593 -19.135 1.00  97.31 0 A2 1
ATOM   5282 C CA  . SER A2 1 264 ?  7.086 12.678 -18.133 1.00  97.31 0 A2 1
ATOM   5283 C C   . SER A2 1 264 ?  7.779 12.787 -16.783 1.00  97.31 0 A2 1
ATOM   5284 O O   . SER A2 1 264 ?  7.194 12.413 -15.767 1.00  97.31 0 A2 1
ATOM   5285 C CB  . SER A2 1 264 ?  7.196 11.233 -18.613 1.00  97.31 0 A2 1
ATOM   5286 O OG  . SER A2 1 264 ?  8.545 10.802 -18.631 1.00  97.31 0 A2 1
ATOM   5287 N N   . GLY A2 1 265 ?  9.016 13.255 -16.756 1.00  96.67 0 A2 1
ATOM   5288 C CA  . GLY A2 1 265 ?  9.796 13.209 -15.530 1.00  96.67 0 A2 1
ATOM   5289 C C   . GLY A2 1 265 ? 10.357 11.833 -15.227 1.00  96.67 0 A2 1
ATOM   5290 O O   . GLY A2 1 265 ? 10.691 11.538 -14.079 1.00  96.67 0 A2 1
ATOM   5291 N N   . LEU A2 1 266 ? 10.459 10.983 -16.229 1.00  98.24 0 A2 1
ATOM   5292 C CA  . LEU A2 1 266 ? 11.089  9.677 -16.072 1.00  98.24 0 A2 1
ATOM   5293 C C   . LEU A2 1 266 ? 12.486  9.849 -15.473 1.00  98.24 0 A2 1
ATOM   5294 O O   . LEU A2 1 266 ? 13.271 10.676 -15.939 1.00  98.24 0 A2 1
ATOM   5295 C CB  . LEU A2 1 266 ? 11.164  9.009 -17.439 1.00  98.24 0 A2 1
ATOM   5296 C CG  . LEU A2 1 266 ? 11.459  7.517 -17.524 1.00  98.24 0 A2 1
ATOM   5297 C CD1 . LEU A2 1 266 ? 10.309  6.706 -16.944 1.00  98.24 0 A2 1
ATOM   5298 C CD2 . LEU A2 1 266 ? 11.682  7.140 -18.989 1.00  98.24 0 A2 1
ATOM   5299 N N   . LEU A2 1 267 ? 12.794  9.080 -14.436 1.00  98.64 0 A2 1
ATOM   5300 C CA  . LEU A2 1 267 ? 14.040  9.273 -13.710 1.00  98.64 0 A2 1
ATOM   5301 C C   . LEU A2 1 267 ? 15.235  8.721 -14.473 1.00  98.64 0 A2 1
ATOM   5302 O O   . LEU A2 1 267 ? 15.104  7.852 -15.340 1.00  98.64 0 A2 1
ATOM   5303 C CB  . LEU A2 1 267 ? 13.970  8.627 -12.327 1.00  98.64 0 A2 1
ATOM   5304 C CG  . LEU A2 1 267 ? 12.939  9.195 -11.355 1.00  98.64 0 A2 1
ATOM   5305 C CD1 . LEU A2 1 267 ? 13.019  8.462 -10.020 1.00  98.64 0 A2 1
ATOM   5306 C CD2 . LEU A2 1 267 ? 13.131 10.692 -11.156 1.00  98.64 0 A2 1
ATOM   5307 N N   . ASP A2 1 268 ? 16.413  9.214 -14.130 1.00  96.97 0 A2 1
ATOM   5308 C CA  . ASP A2 1 268 ? 17.647  8.738 -14.737 1.00  96.97 0 A2 1
ATOM   5309 C C   . ASP A2 1 268 ? 17.765  7.228 -14.588 1.00  96.97 0 A2 1
ATOM   5310 O O   . ASP A2 1 268 ? 17.557  6.682 -13.506 1.00  96.97 0 A2 1
ATOM   5311 C CB  . ASP A2 1 268 ? 18.864  9.396 -14.086 1.00  96.97 0 A2 1
ATOM   5312 C CG  . ASP A2 1 268 ? 18.991 10.869 -14.419 1.00  96.97 0 A2 1
ATOM   5313 O OD1 . ASP A2 1 268 ? 18.271 11.371 -15.307 1.00  96.97 0 A2 1
ATOM   5314 O OD2 . ASP A2 1 268 ? 19.829 11.537 -13.776 1.00  96.97 -1 A2 1
ATOM   5315 N N   . GLY A2 1 269 ? 18.110  6.573 -15.684 1.00  97.53 0 A2 1
ATOM   5316 C CA  . GLY A2 1 269 ? 18.287  5.132 -15.687 1.00  97.53 0 A2 1
ATOM   5317 C C   . GLY A2 1 269 ? 17.020  4.333 -15.885 1.00  97.53 0 A2 1
ATOM   5318 O O   . GLY A2 1 269 ? 17.095  3.130 -16.156 1.00  97.53 0 A2 1
ATOM   5319 N N   . VAL A2 1 270 ? 15.864  4.956 -15.755 1.00  98.69 0 A2 1
ATOM   5320 C CA  . VAL A2 1 270 ? 14.599  4.258 -15.929 1.00  98.69 0 A2 1
ATOM   5321 C C   . VAL A2 1 270 ? 14.236  4.260 -17.405 1.00  98.69 0 A2 1
ATOM   5322 O O   . VAL A2 1 270 ? 14.306  5.293 -18.074 1.00  98.69 0 A2 1
ATOM   5323 C CB  . VAL A2 1 270 ? 13.478  4.907 -15.094 1.00  98.69 0 A2 1
ATOM   5324 C CG1 . VAL A2 1 270 ? 12.168  4.144 -15.266 1.00  98.69 0 A2 1
ATOM   5325 C CG2 . VAL A2 1 270 ? 13.885  4.952 -13.621 1.00  98.69 0 A2 1
ATOM   5326 N N   . SER A2 1 271 ? 13.854  3.100 -17.910 1.00  97.57 0 A2 1
ATOM   5327 C CA  . SER A2 1 271 ? 13.558  2.929 -19.323 1.00  97.57 0 A2 1
ATOM   5328 C C   . SER A2 1 271 ? 12.069  3.029 -19.601 1.00  97.57 0 A2 1
ATOM   5329 O O   . SER A2 1 271 ? 11.235  2.668 -18.769 1.00  97.57 0 A2 1
ATOM   5330 C CB  . SER A2 1 271 ? 14.053  1.569 -19.816 1.00  97.57 0 A2 1
ATOM   5331 O OG  . SER A2 1 271 ? 15.455  1.456 -19.669 1.00  97.57 0 A2 1
ATOM   5332 N N   . GLU A2 1 272 ? 11.746  3.506 -20.795 1.00  98.43 0 A2 1
ATOM   5333 C CA  . GLU A2 1 272 ? 10.392  3.385 -21.306 1.00  98.43 0 A2 1
ATOM   5334 C C   . GLU A2 1 272 ?  9.998  1.919 -21.397 1.00  98.43 0 A2 1
ATOM   5335 O O   . GLU A2 1 272 ? 10.846  1.035 -21.541 1.00  98.43 0 A2 1
ATOM   5336 C CB  . GLU A2 1 272 ? 10.290  4.002 -22.696 1.00  98.43 0 A2 1
ATOM   5337 C CG  . GLU A2 1 272 ? 10.518  5.494 -22.741 1.00  98.43 0 A2 1
ATOM   5338 C CD  . GLU A2 1 272 ? 10.554  6.024 -24.166 1.00  98.43 0 A2 1
ATOM   5339 O OE1 . GLU A2 1 272 ?  9.941  5.402 -25.058 1.00  98.43 0 A2 1
ATOM   5340 O OE2 . GLU A2 1 272 ? 11.203  7.064 -24.386 1.00  98.43 -1 A2 1
ATOM   5341 N N   . ILE A2 1 273 ?  8.704  1.662 -21.323 1.00  98.41 0 A2 1
ATOM   5342 C CA  . ILE A2 1 273 ?  8.170  0.317 -21.475 1.00  98.41 0 A2 1
ATOM   5343 C C   . ILE A2 1 273 ?  7.352  0.221 -22.752 1.00  98.41 0 A2 1
ATOM   5344 O O   . ILE A2 1 273 ?  6.951  1.231 -23.334 1.00  98.41 0 A2 1
ATOM   5345 C CB  . ILE A2 1 273 ?  7.320 -0.105 -20.255 1.00  98.41 0 A2 1
ATOM   5346 C CG1 . ILE A2 1 273 ?  6.161  0.870 -20.035 1.00  98.41 0 A2 1
ATOM   5347 C CG2 . ILE A2 1 273 ?  8.203 -0.211 -19.019 1.00  98.41 0 A2 1
ATOM   5348 C CD1 . ILE A2 1 273 ?  5.118  0.370 -19.040 1.00  98.41 0 A2 1
ATOM   5349 N N   . GLY A2 1 274 ?  7.106 -1.018 -23.168 1.00  98.17 0 A2 1
ATOM   5350 C CA  . GLY A2 1 274 ?  6.263 -1.269 -24.314 1.00  98.17 0 A2 1
ATOM   5351 C C   . GLY A2 1 274 ?  7.034 -1.282 -25.620 1.00  98.17 0 A2 1
ATOM   5352 O O   . GLY A2 1 274 ?  8.192 -0.873 -25.692 1.00  98.17 0 A2 1
ATOM   5353 N N   . SER A2 1 275 ?  6.372 -1.765 -26.669 1.00  96.36 0 A2 1
ATOM   5354 C CA  . SER A2 1 275 ?  6.971 -1.879 -27.991 1.00  96.36 0 A2 1
ATOM   5355 C C   . SER A2 1 275 ?  6.183 -1.045 -28.987 1.00  96.36 0 A2 1
ATOM   5356 O O   . SER A2 1 275 ?  4.984 -0.820 -28.831 1.00  96.36 0 A2 1
ATOM   5357 C CB  . SER A2 1 275 ?  7.023 -3.341 -28.445 1.00  96.36 0 A2 1
ATOM   5358 O OG  . SER A2 1 275 ?  5.725 -3.883 -28.532 1.00  96.36 0 A2 1
ATOM   5359 N N   . GLY A2 1 276 ?  6.878 -0.608 -30.020 1.00  95.57 0 A2 1
ATOM   5360 C CA  . GLY A2 1 276 ?  6.296  0.253 -31.030 1.00  95.57 0 A2 1
ATOM   5361 C C   . GLY A2 1 276 ?  6.694  1.694 -30.789 1.00  95.57 0 A2 1
ATOM   5362 O O   . GLY A2 1 276 ?  7.368  2.021 -29.812 1.00  95.57 0 A2 1
ATOM   5363 N N   . SER A2 1 277 ?  6.271  2.564 -31.695 1.00  95.76 0 A2 1
ATOM   5364 C CA  . SER A2 1 277 ?  6.598  3.975 -31.570 1.00  95.76 0 A2 1
ATOM   5365 C C   . SER A2 1 277 ?  5.887  4.577 -30.364 1.00  95.76 0 A2 1
ATOM   5366 O O   . SER A2 1 277 ?  4.907  4.024 -29.856 1.00  95.76 0 A2 1
ATOM   5367 C CB  . SER A2 1 277 ?  6.195  4.730 -32.833 1.00  95.76 0 A2 1
ATOM   5368 O OG  . SER A2 1 277 ?  4.789  4.801 -32.942 1.00  95.76 0 A2 1
ATOM   5369 N N   . VAL A2 1 278 ?  6.369  5.720 -29.923 1.00  97.40 0 A2 1
ATOM   5370 C CA  . VAL A2 1 278 ?  5.732  6.385 -28.795 1.00  97.40 0 A2 1
ATOM   5371 C C   . VAL A2 1 278 ?  4.256  6.698 -29.084 1.00  97.40 0 A2 1
ATOM   5372 O O   . VAL A2 1 278 ?  3.401  6.400 -28.244 1.00  97.40 0 A2 1
ATOM   5373 C CB  . VAL A2 1 278 ?  6.523  7.637 -28.376 1.00  97.40 0 A2 1
ATOM   5374 C CG1 . VAL A2 1 278 ?  5.740  8.456 -27.351 1.00  97.40 0 A2 1
ATOM   5375 C CG2 . VAL A2 1 278 ?  7.883  7.229 -27.808 1.00  97.40 0 A2 1
ATOM   5376 N N   . PRO A2 1 279 ?  3.908  7.276 -30.233 1.00  96.43 0 A2 1
ATOM   5377 C CA  . PRO A2 1 279 ?  2.480  7.505 -30.479 1.00  96.43 0 A2 1
ATOM   5378 C C   . PRO A2 1 279 ?  1.657  6.225 -30.490 1.00  96.43 0 A2 1
ATOM   5379 O O   . PRO A2 1 279 ?  0.507  6.234 -30.033 1.00  96.43 0 A2 1
ATOM   5380 C CB  . PRO A2 1 279 ?  2.464  8.197 -31.849 1.00  96.43 0 A2 1
ATOM   5381 C CG  . PRO A2 1 279 ?  3.793  8.871 -31.928 1.00  96.43 0 A2 1
ATOM   5382 C CD  . PRO A2 1 279 ?  4.753  7.928 -31.254 1.00  96.43 0 A2 1
ATOM   5383 N N   . GLN A2 1 280 ?  2.210  5.123 -31.001 1.00  96.71 0 A2 1
ATOM   5384 C CA  . GLN A2 1 280 ?  1.487  3.858 -30.965 1.00  96.71 0 A2 1
ATOM   5385 C C   . GLN A2 1 280 ?  1.223  3.422 -29.530 1.00  96.71 0 A2 1
ATOM   5386 O O   . GLN A2 1 280 ?  0.120  2.979 -29.201 1.00  96.71 0 A2 1
ATOM   5387 C CB  . GLN A2 1 280 ?  2.273  2.769 -31.700 1.00  96.71 0 A2 1
ATOM   5388 C CG  . GLN A2 1 280 ?  2.291  2.945 -33.207 1.00  96.71 0 A2 1
ATOM   5389 C CD  . GLN A2 1 280 ?  3.260  2.000 -33.893 1.00  96.71 0 A2 1
ATOM   5390 O OE1 . GLN A2 1 280 ?  4.202  1.497 -33.278 1.00  96.71 0 A2 1
ATOM   5391 N NE2 . GLN A2 1 280 ?  3.044  1.762 -35.179 1.00  96.71 0 A2 1
ATOM   5392 N N   . ARG A2 1 281 ?  2.235  3.539 -28.683 1.00  98.20 0 A2 1
ATOM   5393 C CA  . ARG A2 1 281 ?  2.084  3.120 -27.294 1.00  98.20 0 A2 1
ATOM   5394 C C   . ARG A2 1 281 ?  1.158  4.042 -26.515 1.00  98.20 0 A2 1
ATOM   5395 O O   . ARG A2 1 281 ?  0.416  3.582 -25.645 1.00  98.20 0 A2 1
ATOM   5396 C CB  . ARG A2 1 281 ?  3.454  3.023 -26.630 1.00  98.20 0 A2 1
ATOM   5397 C CG  . ARG A2 1 281 ?  4.270  1.829 -27.120 1.00  98.20 0 A2 1
ATOM   5398 C CD  . ARG A2 1 281 ?  5.639  1.796 -26.483 1.00  98.20 0 A2 1
ATOM   5399 N NE  . ARG A2 1 281 ?  6.530  2.789 -27.076 1.00  98.20 0 A2 1
ATOM   5400 C CZ  . ARG A2 1 281 ?  7.509  3.413 -26.433 1.00  98.20 0 A2 1
ATOM   5401 N NH1 . ARG A2 1 281 ?  7.743  3.162 -25.152 1.00  98.20 1 A2 1
ATOM   5402 N NH2 . ARG A2 1 281 ?  8.262  4.283 -27.075 1.00  98.20 0 A2 1
ATOM   5403 N N   . LEU A2 1 282 ?  1.172  5.336 -26.827 1.00  97.49 0 A2 1
ATOM   5404 C CA  . LEU A2 1 282 ?  0.329  6.288 -26.106 1.00  97.49 0 A2 1
ATOM   5405 C C   . LEU A2 1 282 ? -1.128  6.225 -26.531 1.00  97.49 0 A2 1
ATOM   5406 O O   . LEU A2 1 282 ? -2.024  6.423 -25.706 1.00  97.49 0 A2 1
ATOM   5407 C CB  . LEU A2 1 282 ?  0.820  7.714 -26.332 1.00  97.49 0 A2 1
ATOM   5408 C CG  . LEU A2 1 282 ?  2.088  8.158 -25.608 1.00  97.49 0 A2 1
ATOM   5409 C CD1 . LEU A2 1 282 ?  2.441  9.580 -26.044 1.00  97.49 0 A2 1
ATOM   5410 C CD2 . LEU A2 1 282 ?  1.898  8.093 -24.095 1.00  97.49 0 A2 1
ATOM   5411 N N   . TRP A2 1 283 ? -1.381  5.986 -27.813 1.00  97.44 0 A2 1
ATOM   5412 C CA  . TRP A2 1 283 ? -2.710  6.260 -28.357 1.00  97.44 0 A2 1
ATOM   5413 C C   . TRP A2 1 283 ? -3.380  5.078 -29.047 1.00  97.44 0 A2 1
ATOM   5414 O O   . TRP A2 1 283 ? -4.599  5.115 -29.257 1.00  97.44 0 A2 1
ATOM   5415 C CB  . TRP A2 1 283 ? -2.629  7.428 -29.353 1.00  97.44 0 A2 1
ATOM   5416 C CG  . TRP A2 1 283 ? -2.022  8.674 -28.780 1.00  97.44 0 A2 1
ATOM   5417 C CD1 . TRP A2 1 283 ? -2.044  9.108 -27.485 1.00  97.44 0 A2 1
ATOM   5418 C CD2 . TRP A2 1 283 ? -1.296  9.668 -29.514 1.00  97.44 0 A2 1
ATOM   5419 N NE1 . TRP A2 1 283 ? -1.375 10.302 -27.366 1.00  97.44 0 A2 1
ATOM   5420 C CE2 . TRP A2 1 283 ? -0.909 10.667 -28.593 1.00  97.44 0 A2 1
ATOM   5421 C CE3 . TRP A2 1 283 ? -0.936  9.815 -30.856 1.00  97.44 0 A2 1
ATOM   5422 C CZ2 . TRP A2 1 283 ? -0.178 11.792 -28.982 1.00  97.44 0 A2 1
ATOM   5423 C CZ3 . TRP A2 1 283 ? -0.216 10.934 -31.242 1.00  97.44 0 A2 1
ATOM   5424 C CH2 . TRP A2 1 283 ?  0.155 11.910 -30.307 1.00  97.44 0 A2 1
ATOM   5425 N N   . ALA A2 1 284 ? -2.622  4.042 -29.430 1.00  96.61 0 A2 1
ATOM   5426 C CA  . ALA A2 1 284 ? -3.174  2.964 -30.244 1.00  96.61 0 A2 1
ATOM   5427 C C   . ALA A2 1 284 ? -3.063  1.590 -29.603 1.00  96.61 0 A2 1
ATOM   5428 O O   . ALA A2 1 284 ? -3.392  0.588 -30.251 1.00  96.61 0 A2 1
ATOM   5429 C CB  . ALA A2 1 284 ? -2.509  2.950 -31.617 1.00  96.61 0 A2 1
ATOM   5430 N N   . LYS A2 1 285 ? -2.599  1.507 -28.379 1.00  97.49 0 A2 1
ATOM   5431 C CA  . LYS A2 1 285 ? -2.447  0.239 -27.673 1.00  97.49 0 A2 1
ATOM   5432 C C   . LYS A2 1 285 ? -3.085  0.337 -26.299 1.00  97.49 0 A2 1
ATOM   5433 O O   . LYS A2 1 285 ? -3.201  1.431 -25.737 1.00  97.49 0 A2 1
ATOM   5434 C CB  . LYS A2 1 285 ? -0.966 -0.136 -27.528 1.00  97.49 0 A2 1
ATOM   5435 C CG  . LYS A2 1 285 ? -0.257 -0.358 -28.858 1.00  97.49 0 A2 1
ATOM   5436 C CD  . LYS A2 1 285 ?  1.200 -0.747 -28.664 1.00  97.49 0 A2 1
ATOM   5437 C CE  . LYS A2 1 285 ?  1.350 -2.176 -28.168 1.00  97.49 0 A2 1
ATOM   5438 N NZ  . LYS A2 1 285 ?  2.783 -2.601 -28.146 1.00  97.49 1 A2 1
ATOM   5439 N N   . PRO A2 1 286 ? -3.500 -0.796 -25.754 1.00  97.71 0 A2 1
ATOM   5440 C CA  . PRO A2 1 286 ? -4.039 -0.764 -24.394 1.00  97.71 0 A2 1
ATOM   5441 C C   . PRO A2 1 286 ? -2.933 -0.524 -23.372 1.00  97.71 0 A2 1
ATOM   5442 O O   . PRO A2 1 286 ? -1.754 -0.763 -23.634 1.00  97.71 0 A2 1
ATOM   5443 C CB  . PRO A2 1 286 ? -4.651 -2.158 -24.220 1.00  97.71 0 A2 1
ATOM   5444 C CG  . PRO A2 1 286 ? -3.841 -3.022 -25.134 1.00  97.71 0 A2 1
ATOM   5445 C CD  . PRO A2 1 286 ? -3.512 -2.151 -26.319 1.00  97.71 0 A2 1
ATOM   5446 N N   . ALA A2 1 287 ? -3.334 -0.058 -22.213 1.00  98.51 0 A2 1
ATOM   5447 C CA  . ALA A2 1 287 ? -2.425  0.137 -21.094 1.00  98.51 0 A2 1
ATOM   5448 C C   . ALA A2 1 287 ? -3.150 -0.254 -19.820 1.00  98.51 0 A2 1
ATOM   5449 O O   . ALA A2 1 287 ? -4.359 -0.036 -19.696 1.00  98.51 0 A2 1
ATOM   5450 C CB  . ALA A2 1 287 ? -1.953  1.586 -21.015 1.00  98.51 0 A2 1
ATOM   5451 N N   . ILE A2 1 288 ? -2.413 -0.840 -18.880 1.00  98.73 0 A2 1
ATOM   5452 C CA  . ILE A2 1 288 ? -2.971 -1.249 -17.596 1.00  98.73 0 A2 1
ATOM   5453 C C   . ILE A2 1 288 ? -2.106 -0.679 -16.487 1.00  98.73 0 A2 1
ATOM   5454 O O   . ILE A2 1 288 ? -0.876 -0.762 -16.538 1.00  98.73 0 A2 1
ATOM   5455 C CB  . ILE A2 1 288 ? -3.056 -2.783 -17.460 1.00  98.73 0 A2 1
ATOM   5456 C CG1 . ILE A2 1 288 ? -3.997 -3.357 -18.518 1.00  98.73 0 A2 1
ATOM   5457 C CG2 . ILE A2 1 288 ? -3.531 -3.166 -16.054 1.00  98.73 0 A2 1
ATOM   5458 C CD1 . ILE A2 1 288 ? -4.106 -4.873 -18.487 1.00  98.73 0 A2 1
ATOM   5459 N N   . THR A2 1 289 ? -2.763 -0.124 -15.491 1.00  97.81 0 A2 1
ATOM   5460 C CA  . THR A2 1 289 ? -2.082  0.471 -14.351 1.00  97.81 0 A2 1
ATOM   5461 C C   . THR A2 1 289 ? -2.732 -0.011 -13.063 1.00  97.81 0 A2 1
ATOM   5462 O O   . THR A2 1 289 ? -3.961 -0.073 -12.971 1.00  97.81 0 A2 1
ATOM   5463 C CB  . THR A2 1 289 ? -2.162  2.008 -14.415 1.00  97.81 0 A2 1
ATOM   5464 O OG1 . THR A2 1 289 ? -1.682  2.460 -15.684 1.00  97.81 0 A2 1
ATOM   5465 C CG2 . THR A2 1 289 ? -1.336  2.643 -13.308 1.00  97.81 0 A2 1
ATOM   5466 N N   . VAL A2 1 290 ? -1.904 -0.358 -12.083 1.00  98.10 0 A2 1
ATOM   5467 C CA  . VAL A2 1 290 ? -2.387 -0.635 -10.739 1.00  98.10 0 A2 1
ATOM   5468 C C   . VAL A2 1 290 ? -2.365  0.690 -9.987 1.00  98.10 0 A2 1
ATOM   5469 O O   . VAL A2 1 290 ? -1.307  1.295 -9.810 1.00  98.10 0 A2 1
ATOM   5470 C CB  . VAL A2 1 290 ? -1.513 -1.684 -10.031 1.00  98.10 0 A2 1
ATOM   5471 C CG1 . VAL A2 1 290 ? -2.025 -1.929 -8.613 1.00  98.10 0 A2 1
ATOM   5472 C CG2 . VAL A2 1 290 ? -1.495 -2.975 -10.840 1.00  98.10 0 A2 1
ATOM   5473 N N   . ILE A2 1 291 ? -3.533  1.137 -9.569 1.00  96.09 0 A2 1
ATOM   5474 C CA  . ILE A2 1 291 ? -3.645  2.502 -9.057 1.00  96.09 0 A2 1
ATOM   5475 C C   . ILE A2 1 291 ? -3.945  2.574 -7.564 1.00  96.09 0 A2 1
ATOM   5476 O O   . ILE A2 1 291 ? -4.040  3.671 -7.010 1.00  96.09 0 A2 1
ATOM   5477 C CB  . ILE A2 1 291 ? -4.685  3.317 -9.861 1.00  96.09 0 A2 1
ATOM   5478 C CG1 . ILE A2 1 291 ? -6.064  2.661 -9.819 1.00  96.09 0 A2 1
ATOM   5479 C CG2 . ILE A2 1 291 ? -4.199  3.456 -11.316 1.00  96.09 0 A2 1
ATOM   5480 C CD1 . ILE A2 1 291 ? -7.154  3.476 -10.494 1.00  96.09 0 A2 1
ATOM   5481 N N   . GLY A2 1 292 ? -4.075  1.437 -6.904 1.00  97.06 0 A2 1
ATOM   5482 C CA  . GLY A2 1 292 ? -4.277  1.436 -5.468 1.00  97.06 0 A2 1
ATOM   5483 C C   . GLY A2 1 292 ? -4.276  0.025 -4.925 1.00  97.06 0 A2 1
ATOM   5484 O O   . GLY A2 1 292 ? -4.645 -0.922 -5.628 1.00  97.06 0 A2 1
ATOM   5485 N N   . ILE A2 1 293 ? -3.841 -0.122 -3.688 1.00  97.52 0 A2 1
ATOM   5486 C CA  . ILE A2 1 293 ? -3.818 -1.410 -3.002 1.00  97.52 0 A2 1
ATOM   5487 C C   . ILE A2 1 293 ? -4.272 -1.184 -1.569 1.00  97.52 0 A2 1
ATOM   5488 O O   . ILE A2 1 293 ? -3.858 -0.215 -0.925 1.00  97.52 0 A2 1
ATOM   5489 C CB  . ILE A2 1 293 ? -2.411 -2.047 -3.019 1.00  97.52 0 A2 1
ATOM   5490 C CG1 . ILE A2 1 293 ? -2.013 -2.404 -4.454 1.00  97.52 0 A2 1
ATOM   5491 C CG2 . ILE A2 1 293 ? -2.362 -3.293 -2.125 1.00  97.52 0 A2 1
ATOM   5492 C CD1 . ILE A2 1 293 ? -0.610 -2.973 -4.589 1.00  97.52 0 A2 1
ATOM   5493 N N   . ASP A2 1 294 ? -5.122 -2.078 -1.075 1.00  97.08 0 A2 1
ATOM   5494 C CA  . ASP A2 1 294 ? -5.501 -2.093  0.332 1.00  97.08 0 A2 1
ATOM   5495 C C   . ASP A2 1 294 ? -4.635 -3.110  1.053 1.00  97.08 0 A2 1
ATOM   5496 O O   . ASP A2 1 294 ? -4.772 -4.319  0.838 1.00  97.08 0 A2 1
ATOM   5497 C CB  . ASP A2 1 294 ? -6.976 -2.462  0.519 1.00  97.08 0 A2 1
ATOM   5498 C CG  . ASP A2 1 294 ? -7.931 -1.354  0.112 1.00  97.08 0 A2 1
ATOM   5499 O OD1 . ASP A2 1 294 ? -7.494 -0.193 -0.030 1.00  97.08 0 A2 1
ATOM   5500 O OD2 . ASP A2 1 294 ? -9.132 -1.652 -0.049 1.00  97.08 -1 A2 1
ATOM   5501 N N   . THR A2 1 295 ? -3.747 -2.610  1.907 1.00  91.82 0 A2 1
ATOM   5502 C CA  . THR A2 1 295 ? -2.883 -3.482  2.677 1.00  91.82 0 A2 1
ATOM   5503 C C   . THR A2 1 295 ? -2.310 -2.699  3.849 1.00  91.82 0 A2 1
ATOM   5504 O O   . THR A2 1 295 ? -2.519 -1.488  3.962 1.00  91.82 0 A2 1
ATOM   5505 C CB  . THR A2 1 295 ? -1.748 -4.070  1.816 1.00  91.82 0 A2 1
ATOM   5506 O OG1 . THR A2 1 295 ? -1.111 -5.126  2.543 1.00  91.82 0 A2 1
ATOM   5507 C CG2 . THR A2 1 295 ? -0.718 -3.002  1.466 1.00  91.82 0 A2 1
ATOM   5508 N N   . THR A2 1 296 ? -1.618 -3.394  4.696 1.00  90.84 0 A2 1
ATOM   5509 C CA  . THR A2 1 296 ? -0.942 -2.775  5.828 1.00  90.84 0 A2 1
ATOM   5510 C C   . THR A2 1 296 ?  0.177 -1.863  5.332 1.00  90.84 0 A2 1
ATOM   5511 O O   . THR A2 1 296 ?  0.920 -2.218  4.418 1.00  90.84 0 A2 1
ATOM   5512 C CB  . THR A2 1 296 ? -0.356 -3.863  6.738 1.00  90.84 0 A2 1
ATOM   5513 O OG1 . THR A2 1 296 ? -1.407 -4.744  7.143 1.00  90.84 0 A2 1
ATOM   5514 C CG2 . THR A2 1 296 ?  0.295 -3.254  7.972 1.00  90.84 0 A2 1
ATOM   5515 N N   . SER A2 1 297 ?  0.297 -0.687  5.940 1.00  94.16 0 A2 1
ATOM   5516 C CA  . SER A2 1 297 ?  1.375  0.229  5.594 1.00  94.16 0 A2 1
ATOM   5517 C C   . SER A2 1 297 ?  2.705 -0.268  6.151 1.00  94.16 0 A2 1
ATOM   5518 O O   . SER A2 1 297 ?  2.749 -1.084  7.078 1.00  94.16 0 A2 1
ATOM   5519 C CB  . SER A2 1 297 ?  1.083  1.624  6.136 1.00  94.16 0 A2 1
ATOM   5520 O OG  . SER A2 1 297 ?  1.170  1.637  7.548 1.00  94.16 0 A2 1
ATOM   5521 N N   . VAL A2 1 298 ?  3.786  0.249  5.593 1.00  97.11 0 A2 1
ATOM   5522 C CA  . VAL A2 1 298 ?  5.112 -0.093  6.096 1.00  97.11 0 A2 1
ATOM   5523 C C   . VAL A2 1 298 ?  5.229  0.241  7.584 1.00  97.11 0 A2 1
ATOM   5524 O O   . VAL A2 1 298 ?  5.739 -0.564  8.369 1.00  97.11 0 A2 1
ATOM   5525 C CB  . VAL A2 1 298 ?  6.197  0.626  5.268 1.00  97.11 0 A2 1
ATOM   5526 C CG1 . VAL A2 1 298 ?  7.552  0.548  5.964 1.00  97.11 0 A2 1
ATOM   5527 C CG2 . VAL A2 1 298 ?  6.271  0.025  3.868 1.00  97.11 0 A2 1
ATOM   5528 N N   . ALA A2 1 299 ?  4.742  1.417  7.979 1.00  92.20 0 A2 1
ATOM   5529 C CA  . ALA A2 1 299 ?  4.882  1.835  9.370 1.00  92.20 0 A2 1
ATOM   5530 C C   . ALA A2 1 299 ?  4.107  0.941 10.326 1.00  92.20 0 A2 1
ATOM   5531 O O   . ALA A2 1 299 ?  4.518  0.759 11.475 1.00  92.20 0 A2 1
ATOM   5532 C CB  . ALA A2 1 299 ?  4.437  3.284  9.531 1.00  92.20 0 A2 1
ATOM   5533 N N   . ALA A2 1 300 ?  2.990  0.395  9.875 1.00  88.50 0 A2 1
ATOM   5534 C CA  . ALA A2 1 300 ?  2.138 -0.438 10.719 1.00  88.50 0 A2 1
ATOM   5535 C C   . ALA A2 1 300 ?  2.404 -1.929 10.539 1.00  88.50 0 A2 1
ATOM   5536 O O   . ALA A2 1 300 ?  1.699 -2.750 11.140 1.00  88.50 0 A2 1
ATOM   5537 C CB  . ALA A2 1 300 ?  0.667 -0.139 10.433 1.00  88.50 0 A2 1
ATOM   5538 N N   . ALA A2 1 301 ?  3.390 -2.294  9.744 1.00  93.38 0 A2 1
ATOM   5539 C CA  . ALA A2 1 301 ?  3.619 -3.696  9.418 1.00  93.38 0 A2 1
ATOM   5540 C C   . ALA A2 1 301 ?  4.083 -4.485 10.632 1.00  93.38 0 A2 1
ATOM   5541 O O   . ALA A2 1 301 ?  4.907 -4.022 11.418 1.00  93.38 0 A2 1
ATOM   5542 C CB  . ALA A2 1 301 ?  4.651 -3.821  8.301 1.00  93.38 0 A2 1
ATOM   5543 N N   . SER A2 1 302 ?  3.539 -5.671 10.770 1.00  84.45 0 A2 1
ATOM   5544 C CA  . SER A2 1 302 ?  4.027 -6.652 11.729 1.00  84.45 0 A2 1
ATOM   5545 C C   . SER A2 1 302 ?  4.226 -7.967 10.994 1.00  84.45 0 A2 1
ATOM   5546 O O   . SER A2 1 302 ?  3.859 -8.102  9.823 1.00  84.45 0 A2 1
ATOM   5547 C CB  . SER A2 1 302 ?  3.060 -6.810 12.904 1.00  84.45 0 A2 1
ATOM   5548 O OG  . SER A2 1 302 ?  1.808 -7.297 12.469 1.00  84.45 0 A2 1
ATOM   5549 N N   . ASN A2 1 303 ?  4.809 -8.930 11.665 1.00  92.53 0 A2 1
ATOM   5550 C CA  . ASN A2 1 303 ?  5.191 -10.173 10.996 1.00  92.53 0 A2 1
ATOM   5551 C C   . ASN A2 1 303 ?  4.011 -11.127 10.885 1.00  92.53 0 A2 1
ATOM   5552 O O   . ASN A2 1 303 ?  4.006 -12.218 11.463 1.00  92.53 0 A2 1
ATOM   5553 C CB  . ASN A2 1 303 ?  6.383 -10.815 11.709 1.00  92.53 0 A2 1
ATOM   5554 C CG  . ASN A2 1 303 ?  7.661 -10.025 11.498 1.00  92.53 0 A2 1
ATOM   5555 O OD1 . ASN A2 1 303 ?  7.902 -9.522 10.387 1.00  92.53 0 A2 1
ATOM   5556 N ND2 . ASN A2 1 303 ?  8.471 -9.898 12.532 1.00  92.53 0 A2 1
ATOM   5557 N N   . MET A2 1 304 ?  3.025 -10.703 10.124 1.00  91.44 0 A2 1
ATOM   5558 C CA  . MET A2 1 304 ?  1.807 -11.473  9.898 1.00  91.44 0 A2 1
ATOM   5559 C C   . MET A2 1 304 ?  1.645 -11.765  8.415 1.00  91.44 0 A2 1
ATOM   5560 O O   . MET A2 1 304 ?  1.950 -10.924  7.568 1.00  91.44 0 A2 1
ATOM   5561 C CB  . MET A2 1 304 ?  0.576 -10.695 10.379 1.00  91.44 0 A2 1
ATOM   5562 C CG  . MET A2 1 304 ?  0.584 -10.356 11.863 1.00  91.44 0 A2 1
ATOM   5563 S SD  . MET A2 1 304 ?  0.417 -11.810 12.942 1.00  91.44 0 A2 1
ATOM   5564 C CE  . MET A2 1 304 ? -1.296 -12.277 12.622 1.00  91.44 0 A2 1
ATOM   5565 N N   . LEU A2 1 305 ?  1.161 -12.952  8.113 1.00  97.47 0 A2 1
ATOM   5566 C CA  . LEU A2 1 305 ?  0.684 -13.265  6.778 1.00  97.47 0 A2 1
ATOM   5567 C C   . LEU A2 1 305 ? -0.695 -12.637  6.611 1.00  97.47 0 A2 1
ATOM   5568 O O   . LEU A2 1 305 ? -1.593 -12.865  7.425 1.00  97.47 0 A2 1
ATOM   5569 C CB  . LEU A2 1 305 ?  0.601 -14.780  6.568 1.00  97.47 0 A2 1
ATOM   5570 C CG  . LEU A2 1 305 ?  1.900 -15.558  6.767 1.00  97.47 0 A2 1
ATOM   5571 C CD1 . LEU A2 1 305 ?  1.642 -17.059  6.629 1.00  97.47 0 A2 1
ATOM   5572 C CD2 . LEU A2 1 305 ?  2.952 -15.108  5.766 1.00  97.47 0 A2 1
ATOM   5573 N N   . ILE A2 1 306 ? -0.865 -11.855  5.557 1.00  95.98 0 A2 1
ATOM   5574 C CA  . ILE A2 1 306 ? -2.100 -11.110  5.337 1.00  95.98 0 A2 1
ATOM   5575 C C   . ILE A2 1 306 ? -3.114 -12.021  4.647 1.00  95.98 0 A2 1
ATOM   5576 O O   . ILE A2 1 306 ? -2.828 -12.582  3.589 1.00  95.98 0 A2 1
ATOM   5577 C CB  . ILE A2 1 306 ? -1.815 -9.845  4.514 1.00  95.98 0 A2 1
ATOM   5578 C CG1 . ILE A2 1 306 ? -0.881 -8.930  5.325 1.00  95.98 0 A2 1
ATOM   5579 C CG2 . ILE A2 1 306 ? -3.104 -9.121  4.145 1.00  95.98 0 A2 1
ATOM   5580 C CD1 . ILE A2 1 306 ? -0.317 -7.764  4.544 1.00  95.98 0 A2 1
ATOM   5581 N N   . PRO A2 1 307 ? -4.299 -12.180  5.234 1.00  96.07 0 A2 1
ATOM   5582 C CA  . PRO A2 1 307 ? -5.246 -13.150  4.676 1.00  96.07 0 A2 1
ATOM   5583 C C   . PRO A2 1 307 ? -5.990 -12.671  3.435 1.00  96.07 0 A2 1
ATOM   5584 O O   . PRO A2 1 307 ? -6.396 -13.505  2.615 1.00  96.07 0 A2 1
ATOM   5585 C CB  . PRO A2 1 307 ? -6.227 -13.388  5.830 1.00  96.07 0 A2 1
ATOM   5586 C CG  . PRO A2 1 307 ? -6.174 -12.122  6.631 1.00  96.07 0 A2 1
ATOM   5587 C CD  . PRO A2 1 307 ? -4.754 -11.629  6.522 1.00  96.07 0 A2 1
ATOM   5588 N N   . ARG A2 1 308 ? -6.203 -11.384  3.301 1.00  96.51 0 A2 1
ATOM   5589 C CA  . ARG A2 1 308 ? -6.943 -10.805  2.177 1.00  96.51 0 A2 1
ATOM   5590 C C   . ARG A2 1 308 ? -6.280 -9.510  1.762 1.00  96.51 0 A2 1
ATOM   5591 O O   . ARG A2 1 308 ? -5.783 -8.759  2.602 1.00  96.51 0 A2 1
ATOM   5592 C CB  . ARG A2 1 308 ? -8.399 -10.517  2.547 1.00  96.51 0 A2 1
ATOM   5593 C CG  . ARG A2 1 308 ? -9.237 -11.758  2.771 1.00  96.51 0 A2 1
ATOM   5594 C CD  . ARG A2 1 308 ? -10.653 -11.417  3.211 1.00  96.51 0 A2 1
ATOM   5595 N NE  . ARG A2 1 308 ? -11.417 -12.649  3.392 1.00  96.51 0 A2 1
ATOM   5596 C CZ  . ARG A2 1 308 ? -12.227 -13.173  2.480 1.00  96.51 0 A2 1
ATOM   5597 N NH1 . ARG A2 1 308 ? -12.427 -12.573  1.317 1.00  96.51 1 A2 1
ATOM   5598 N NH2 . ARG A2 1 308 ? -12.847 -14.310  2.746 1.00  96.51 0 A2 1
ATOM   5599 N N   . ALA A2 1 309 ? -6.289 -9.242  0.469 1.00  97.50 0 A2 1
ATOM   5600 C CA  . ALA A2 1 309 ? -5.762 -7.986 -0.049 1.00  97.50 0 A2 1
ATOM   5601 C C   . ALA A2 1 309 ? -6.518 -7.627 -1.311 1.00  97.50 0 A2 1
ATOM   5602 O O   . ALA A2 1 309 ? -7.018 -8.509 -2.016 1.00  97.50 0 A2 1
ATOM   5603 C CB  . ALA A2 1 309 ? -4.263 -8.089 -0.327 1.00  97.50 0 A2 1
ATOM   5604 N N   . ARG A2 1 310 ? -6.600 -6.336 -1.602 1.00  98.24 0 A2 1
ATOM   5605 C CA  . ARG A2 1 310 ? -7.319 -5.839 -2.766 1.00  98.24 0 A2 1
ATOM   5606 C C   . ARG A2 1 310 ? -6.459 -4.855 -3.531 1.00  98.24 0 A2 1
ATOM   5607 O O   . ARG A2 1 310 ? -5.627 -4.157 -2.947 1.00  98.24 0 A2 1
ATOM   5608 C CB  . ARG A2 1 310 ? -8.613 -5.128 -2.358 1.00  98.24 0 A2 1
ATOM   5609 C CG  . ARG A2 1 310 ? -9.613 -5.995 -1.621 1.00  98.24 0 A2 1
ATOM   5610 C CD  . ARG A2 1 310 ? -10.983 -5.349 -1.580 1.00  98.24 0 A2 1
ATOM   5611 N NE  . ARG A2 1 310 ? -10.945 -3.996 -1.033 1.00  98.24 0 A2 1
ATOM   5612 C CZ  . ARG A2 1 310 ? -11.908 -3.090 -1.207 1.00  98.24 0 A2 1
ATOM   5613 N NH1 . ARG A2 1 310 ? -13.000 -3.377 -1.915 1.00  98.24 1 A2 1
ATOM   5614 N NH2 . ARG A2 1 310 ? -11.780 -1.893 -0.662 1.00  98.24 0 A2 1
ATOM   5615 N N   . ALA A2 1 311 ? -6.689 -4.797 -4.826 1.00  98.74 0 A2 1
ATOM   5616 C CA  . ALA A2 1 311 ? -6.040 -3.796 -5.666 1.00  98.74 0 A2 1
ATOM   5617 C C   . ALA A2 1 311 ? -7.048 -3.250 -6.658 1.00  98.74 0 A2 1
ATOM   5618 O O   . ALA A2 1 311 ? -7.952 -3.972 -7.096 1.00  98.74 0 A2 1
ATOM   5619 C CB  . ALA A2 1 311 ? -4.847 -4.389 -6.413 1.00  98.74 0 A2 1
ATOM   5620 N N   . LYS A2 1 312 ? -6.881 -1.984 -7.013 1.00  98.15 0 A2 1
ATOM   5621 C CA  . LYS A2 1 312 ? -7.673 -1.378 -8.074 1.00  98.15 0 A2 1
ATOM   5622 C C   . LYS A2 1 312 ? -6.817 -1.267 -9.324 1.00  98.15 0 A2 1
ATOM   5623 O O   . LYS A2 1 312 ? -5.665 -0.824 -9.268 1.00  98.15 0 A2 1
ATOM   5624 C CB  . LYS A2 1 312 ? -8.202 -0.007 -7.669 1.00  98.15 0 A2 1
ATOM   5625 C CG  . LYS A2 1 312 ? -9.176  0.565 -8.694 1.00  98.15 0 A2 1
ATOM   5626 C CD  . LYS A2 1 312 ? -9.954  1.740 -8.136 1.00  98.15 0 A2 1
ATOM   5627 C CE  . LYS A2 1 312 ? -10.995  2.217 -9.138 1.00  98.15 0 A2 1
ATOM   5628 N NZ  . LYS A2 1 312 ? -11.743  3.400 -8.630 1.00  98.15 1 A2 1
ATOM   5629 N N   . ILE A2 1 313 ? -7.389 -1.699 -10.446 1.00  98.75 0 A2 1
ATOM   5630 C CA  . ILE A2 1 313 ? -6.695 -1.745 -11.728 1.00  98.75 0 A2 1
ATOM   5631 C C   . ILE A2 1 313 ? -7.465 -0.889 -12.715 1.00  98.75 0 A2 1
ATOM   5632 O O   . ILE A2 1 313 ? -8.696 -0.974 -12.791 1.00  98.75 0 A2 1
ATOM   5633 C CB  . ILE A2 1 313 ? -6.599 -3.194 -12.246 1.00  98.75 0 A2 1
ATOM   5634 C CG1 . ILE A2 1 313 ? -5.848 -4.074 -11.237 1.00  98.75 0 A2 1
ATOM   5635 C CG2 . ILE A2 1 313 ? -5.926 -3.230 -13.618 1.00  98.75 0 A2 1
ATOM   5636 C CD1 . ILE A2 1 313 ? -5.959 -5.561 -11.532 1.00  98.75 0 A2 1
ATOM   5637 N N   . SER A2 1 314 ? -6.741 -0.082 -13.458 1.00  97.42 0 A2 1
ATOM   5638 C CA  . SER A2 1 314 ? -7.312  0.756 -14.497 1.00  97.42 0 A2 1
ATOM   5639 C C   . SER A2 1 314 ? -6.718  0.339 -15.835 1.00  97.42 0 A2 1
ATOM   5640 O O   . SER A2 1 314 ? -5.502  0.180 -15.960 1.00  97.42 0 A2 1
ATOM   5641 C CB  . SER A2 1 314 ? -7.008  2.226 -14.218 1.00  97.42 0 A2 1
ATOM   5642 O OG  . SER A2 1 314 ? -7.553  3.070 -15.217 1.00  97.42 0 A2 1
ATOM   5643 N N   . MET A2 1 315 ? -7.583  0.158 -16.835 1.00  98.57 0 A2 1
ATOM   5644 C CA  . MET A2 1 315 ? -7.144 -0.226 -18.167 1.00  98.57 0 A2 1
ATOM   5645 C C   . MET A2 1 315 ? -7.627  0.796 -19.173 1.00  98.57 0 A2 1
ATOM   5646 O O   . MET A2 1 315 ? -8.779  1.225 -19.136 1.00  98.57 0 A2 1
ATOM   5647 C CB  . MET A2 1 315 ? -7.678 -1.610 -18.558 1.00  98.57 0 A2 1
ATOM   5648 C CG  . MET A2 1 315 ? -7.299 -2.034 -19.980 1.00  98.57 0 A2 1
ATOM   5649 S SD  . MET A2 1 315 ? -8.222 -3.480 -20.582 1.00  98.57 0 A2 1
ATOM   5650 C CE  . MET A2 1 315 ? -7.398 -4.798 -19.686 1.00  98.57 0 A2 1
ATOM   5651 N N   . ARG A2 1 316 ? -6.732  1.175 -20.073 1.00  98.26 0 A2 1
ATOM   5652 C CA  . ARG A2 1 316 ? -7.065  2.067 -21.181 1.00  98.26 0 A2 1
ATOM   5653 C C   . ARG A2 1 316 ? -7.276  1.234 -22.436 1.00  98.26 0 A2 1
ATOM   5654 O O   . ARG A2 1 316 ? -6.506  0.311 -22.708 1.00  98.26 0 A2 1
ATOM   5655 C CB  . ARG A2 1 316 ? -5.958  3.098 -21.400 1.00  98.26 0 A2 1
ATOM   5656 C CG  . ARG A2 1 316 ? -5.689  3.957 -20.165 1.00  98.26 0 A2 1
ATOM   5657 C CD  . ARG A2 1 316 ? -6.834  4.915 -19.893 1.00  98.26 0 A2 1
ATOM   5658 N NE  . ARG A2 1 316 ? -6.664  5.642 -18.643 1.00  98.26 0 A2 1
ATOM   5659 C CZ  . ARG A2 1 316 ? -7.427  6.644 -18.235 1.00  98.26 0 A2 1
ATOM   5660 N NH1 . ARG A2 1 316 ? -8.438  7.069 -18.997 1.00  98.26 1 A2 1
ATOM   5661 N NH2 . ARG A2 1 316 ? -7.188  7.225 -17.070 1.00  98.26 0 A2 1
ATOM   5662 N N   . ILE A2 1 317 ? -8.309  1.572 -23.198 1.00  97.69 0 A2 1
ATOM   5663 C CA  . ILE A2 1 317 ? -8.763  0.770 -24.330 1.00  97.69 0 A2 1
ATOM   5664 C C   . ILE A2 1 317 ? -8.432  1.493 -25.626 1.00  97.69 0 A2 1
ATOM   5665 O O   . ILE A2 1 317 ? -8.830  2.640 -25.822 1.00  97.69 0 A2 1
ATOM   5666 C CB  . ILE A2 1 317 ? -10.291  0.536 -24.259 1.00  97.69 0 A2 1
ATOM   5667 C CG1 . ILE A2 1 317 ? -10.722  0.068 -22.865 1.00  97.69 0 A2 1
ATOM   5668 C CG2 . ILE A2 1 317 ? -10.720 -0.448 -25.345 1.00  97.69 0 A2 1
ATOM   5669 C CD1 . ILE A2 1 317 ? -9.990 -1.142 -22.340 1.00  97.69 0 A2 1
ATOM   5670 N N   . ALA A2 1 318 ? -7.740  0.806 -26.511 1.00  97.58 0 A2 1
ATOM   5671 C CA  . ALA A2 1 318 ? -7.370  1.404 -27.786 1.00  97.58 0 A2 1
ATOM   5672 C C   . ALA A2 1 318 ? -8.613  1.732 -28.612 1.00  97.58 0 A2 1
ATOM   5673 O O   . ALA A2 1 318 ? -9.600  0.994 -28.582 1.00  97.58 0 A2 1
ATOM   5674 C CB  . ALA A2 1 318 ? -6.456  0.466 -28.564 1.00  97.58 0 A2 1
ATOM   5675 N N   . PRO A2 1 319 ? -8.566  2.819 -29.365 1.00  95.77 0 A2 1
ATOM   5676 C CA  . PRO A2 1 319 ? -9.696  3.144 -30.238 1.00  95.77 0 A2 1
ATOM   5677 C C   . PRO A2 1 319 ? -10.013  1.986 -31.175 1.00  95.77 0 A2 1
ATOM   5678 O O   . PRO A2 1 319 ? -9.110  1.351 -31.721 1.00  95.77 0 A2 1
ATOM   5679 C CB  . PRO A2 1 319 ? -9.208  4.379 -31.003 1.00  95.77 0 A2 1
ATOM   5680 C CG  . PRO A2 1 319 ? -8.240  5.020 -30.060 1.00  95.77 0 A2 1
ATOM   5681 C CD  . PRO A2 1 319 ? -7.530  3.874 -29.388 1.00  95.77 0 A2 1
ATOM   5682 N N   . GLY A2 1 320 ? -11.296  1.715 -31.334 1.00  95.35 0 A2 1
ATOM   5683 C CA  . GLY A2 1 320 ? -11.764  0.574 -32.095 1.00  95.35 0 A2 1
ATOM   5684 C C   . GLY A2 1 320 ? -12.063 -0.640 -31.242 1.00  95.35 0 A2 1
ATOM   5685 O O   . GLY A2 1 320 ? -12.725 -1.572 -31.706 1.00  95.35 0 A2 1
ATOM   5686 N N   . GLY A2 1 321 ? -11.570 -0.648 -30.013 1.00  97.11 0 A2 1
ATOM   5687 C CA  . GLY A2 1 321 ? -11.911 -1.719 -29.098 1.00  97.11 0 A2 1
ATOM   5688 C C   . GLY A2 1 321 ? -13.240 -1.471 -28.414 1.00  97.11 0 A2 1
ATOM   5689 O O   . GLY A2 1 321 ? -13.846 -0.406 -28.540 1.00  97.11 0 A2 1
ATOM   5690 N N   . ASP A2 1 322 ? -13.699 -2.483 -27.687 1.00  96.96 0 A2 1
ATOM   5691 C CA  . ASP A2 1 322 ? -14.937 -2.416 -26.921 1.00  96.96 0 A2 1
ATOM   5692 C C   . ASP A2 1 322 ? -14.557 -2.519 -25.450 1.00  96.96 0 A2 1
ATOM   5693 O O   . ASP A2 1 322 ? -14.020 -3.541 -25.017 1.00  96.96 0 A2 1
ATOM   5694 C CB  . ASP A2 1 322 ? -15.869 -3.552 -27.345 1.00  96.96 0 A2 1
ATOM   5695 C CG  . ASP A2 1 322 ? -17.196 -3.549 -26.610 1.00  96.96 0 A2 1
ATOM   5696 O OD1 . ASP A2 1 322 ? -17.211 -3.405 -25.370 1.00  96.96 0 A2 1
ATOM   5697 O OD2 . ASP A2 1 322 ? -18.237 -3.707 -27.281 1.00  96.96 -1 A2 1
ATOM   5698 N N   . ALA A2 1 323 ? -14.833 -1.467 -24.692 1.00  95.78 0 A2 1
ATOM   5699 C CA  . ALA A2 1 323 ? -14.378 -1.420 -23.308 1.00  95.78 0 A2 1
ATOM   5700 C C   . ALA A2 1 323 ? -14.941 -2.569 -22.481 1.00  95.78 0 A2 1
ATOM   5701 O O   . ALA A2 1 323 ? -14.232 -3.142 -21.650 1.00  95.78 0 A2 1
ATOM   5702 C CB  . ALA A2 1 323 ? -14.736 -0.071 -22.686 1.00  95.78 0 A2 1
ATOM   5703 N N   . ALA A2 1 324 ? -16.201 -2.923 -22.699 1.00  96.20 0 A2 1
ATOM   5704 C CA  . ALA A2 1 324 ? -16.790 -4.009 -21.923 1.00  96.20 0 A2 1
ATOM   5705 C C   . ALA A2 1 324 ? -16.100 -5.334 -22.221 1.00  96.20 0 A2 1
ATOM   5706 O O   . ALA A2 1 324 ? -15.873 -6.142 -21.315 1.00  96.20 0 A2 1
ATOM   5707 C CB  . ALA A2 1 324 ? -18.290 -4.105 -22.194 1.00  96.20 0 A2 1
ATOM   5708 N N   . VAL A2 1 325 ? -15.766 -5.582 -23.486 1.00  97.66 0 A2 1
ATOM   5709 C CA  . VAL A2 1 325 ? -15.058 -6.801 -23.862 1.00  97.66 0 A2 1
ATOM   5710 C C   . VAL A2 1 325 ? -13.664 -6.820 -23.238 1.00  97.66 0 A2 1
ATOM   5711 O O   . VAL A2 1 325 ? -13.182 -7.870 -22.794 1.00  97.66 0 A2 1
ATOM   5712 C CB  . VAL A2 1 325 ? -14.987 -6.936 -25.398 1.00  97.66 0 A2 1
ATOM   5713 C CG1 . VAL A2 1 325 ? -14.076 -8.080 -25.808 1.00  97.66 0 A2 1
ATOM   5714 C CG2 . VAL A2 1 325 ? -16.391 -7.137 -25.962 1.00  97.66 0 A2 1
ATOM   5715 N N   . HIS A2 1 326 ? -13.015 -5.672 -23.199 1.00  98.36 0 A2 1
ATOM   5716 C CA  . HIS A2 1 326 ? -11.694 -5.596 -22.586 1.00  98.36 0 A2 1
ATOM   5717 C C   . HIS A2 1 326 ? -11.759 -5.852 -21.085 1.00  98.36 0 A2 1
ATOM   5718 O O   . HIS A2 1 326 ? -10.876 -6.507 -20.525 1.00  98.36 0 A2 1
ATOM   5719 C CB  . HIS A2 1 326 ? -11.041 -4.246 -22.882 1.00  98.36 0 A2 1
ATOM   5720 C CG  . HIS A2 1 326 ? -10.505 -4.141 -24.279 1.00  98.36 0 A2 1
ATOM   5721 N ND1 . HIS A2 1 326 ? -11.280 -4.354 -25.401 1.00  98.36 0 A2 1
ATOM   5722 C CD2 . HIS A2 1 326 ? -9.258 -3.848 -24.726 1.00  98.36 0 A2 1
ATOM   5723 C CE1 . HIS A2 1 326 ? -10.524 -4.201 -26.477 1.00  98.36 0 A2 1
ATOM   5724 N NE2 . HIS A2 1 326 ? -9.296 -3.892 -26.099 1.00  98.36 0 A2 1
ATOM   5725 N N   . LEU A2 1 327 ? -12.799 -5.355 -20.429 1.00  98.09 0 A2 1
ATOM   5726 C CA  . LEU A2 1 327 ? -12.975 -5.655 -19.014 1.00  98.09 0 A2 1
ATOM   5727 C C   . LEU A2 1 327 ? -13.209 -7.149 -18.801 1.00  98.09 0 A2 1
ATOM   5728 O O   . LEU A2 1 327 ? -12.699 -7.734 -17.839 1.00  98.09 0 A2 1
ATOM   5729 C CB  . LEU A2 1 327 ? -14.121 -4.823 -18.434 1.00  98.09 0 A2 1
ATOM   5730 C CG  . LEU A2 1 327 ? -14.385 -4.945 -16.937 1.00  98.09 0 A2 1
ATOM   5731 C CD1 . LEU A2 1 327 ? -13.117 -4.735 -16.113 1.00  98.09 0 A2 1
ATOM   5732 C CD2 . LEU A2 1 327 ? -15.456 -3.934 -16.520 1.00  98.09 0 A2 1
ATOM   5733 N N   . ASP A2 1 328 ? -13.961 -7.779 -19.703 1.00  98.29 0 A2 1
ATOM   5734 C CA  . ASP A2 1 328 ? -14.127 -9.227 -19.633 1.00  98.29 0 A2 1
ATOM   5735 C C   . ASP A2 1 328 ? -12.784 -9.943 -19.731 1.00  98.29 0 A2 1
ATOM   5736 O O   . ASP A2 1 328 ? -12.530 -10.906 -19.003 1.00  98.29 0 A2 1
ATOM   5737 C CB  . ASP A2 1 328 ? -15.036 -9.729 -20.763 1.00  98.29 0 A2 1
ATOM   5738 C CG  . ASP A2 1 328 ? -16.484 -9.309 -20.609 1.00  98.29 0 A2 1
ATOM   5739 O OD1 . ASP A2 1 328 ? -16.907 -8.925 -19.500 1.00  98.29 0 A2 1
ATOM   5740 O OD2 . ASP A2 1 328 ? -17.212 -9.380 -21.628 1.00  98.29 -1 A2 1
ATOM   5741 N N   . ALA A2 1 329 ? -11.932 -9.496 -20.643 1.00  98.68 0 A2 1
ATOM   5742 C CA  . ALA A2 1 329 ? -10.631 -10.131 -20.824 1.00  98.68 0 A2 1
ATOM   5743 C C   . ALA A2 1 329 ? -9.749 -9.940 -19.597 1.00  98.68 0 A2 1
ATOM   5744 O O   . ALA A2 1 329 ? -9.045 -10.871 -19.183 1.00  98.68 0 A2 1
ATOM   5745 C CB  . ALA A2 1 329 ? -9.941 -9.580 -22.073 1.00  98.68 0 A2 1
ATOM   5746 N N   . LEU A2 1 330 ? -9.765 -8.751 -19.021 1.00  98.79 0 A2 1
ATOM   5747 C CA  . LEU A2 1 330 ? -8.996 -8.499 -17.809 1.00  98.79 0 A2 1
ATOM   5748 C C   . LEU A2 1 330 ? -9.487 -9.385 -16.670 1.00  98.79 0 A2 1
ATOM   5749 O O   . LEU A2 1 330 ? -8.684 -9.986 -15.946 1.00  98.79 0 A2 1
ATOM   5750 C CB  . LEU A2 1 330 ? -9.087 -7.020 -17.422 1.00  98.79 0 A2 1
ATOM   5751 C CG  . LEU A2 1 330 ? -8.432 -6.611 -16.103 1.00  98.79 0 A2 1
ATOM   5752 C CD1 . LEU A2 1 330 ? -6.946 -6.939 -16.093 1.00  98.79 0 A2 1
ATOM   5753 C CD2 . LEU A2 1 330 ? -8.658 -5.121 -15.852 1.00  98.79 0 A2 1
ATOM   5754 N N   . THR A2 1 331 ? -10.795 -9.482 -16.512 1.00  98.40 0 A2 1
ATOM   5755 C CA  . THR A2 1 331 ? -11.364 -10.324 -15.468 1.00  98.40 0 A2 1
HETATM 5756 O O1  . X8Z A 2 401 ?  4.706 -18.758 21.698 1.00  31.23 0 A 1
ATOM   5757 C C   . THR A2 1 331 ? -10.945 -11.782 -15.656 1.00  98.40 0 A2 1
HETATM 5758 C C4  . X8Z A 2 401 ?  4.663 -17.548 21.544 1.00  26.95 0 A 1
ATOM   5759 O O   . THR A2 1 331 ? -10.550 -12.458 -14.699 1.00  98.40 0 A2 1
HETATM 5760 C C2  . X8Z A 2 401 ?  5.357 -16.632 22.507 1.00  22.93 0 A 1
ATOM   5761 C CB  . THR A2 1 331 ? -12.890 -10.186 -15.459 1.00  98.40 0 A2 1
HETATM 5762 C C1  . X8Z A 2 401 ?  4.410 -16.283 23.649 1.00  20.68 0 A 1
ATOM   5763 O OG1 . THR A2 1 331 ? -13.233 -8.825 -15.178 1.00  98.40 0 A2 1
HETATM 5764 S S   . X8Z A 2 401 ?  4.979 -14.860 24.611 1.00  17.85 0 A 1
ATOM   5765 C CG2 . THR A2 1 331 ? -13.524 -11.093 -14.416 1.00  98.40 0 A2 1
HETATM 5766 C C3  . X8Z A 2 401 ?  6.619 -17.307 23.031 1.00  24.70 0 A 1
ATOM   5767 N N   . ALA A2 1 332 ? -11.020 -12.272 -16.884 1.00  98.63 0 A2 1
HETATM 5768 N N   . X8Z A 2 401 ?  4.015 -16.969 20.536 1.00  30.61 0 A 1
ATOM   5769 C CA  . ALA A2 1 332 ? -10.613 -13.648 -17.158 1.00  98.63 0 A2 1
HETATM 5770 C C8  . X8Z A 2 401 ?  3.260 -17.777 19.583 1.00  31.18 0 A 1
ATOM   5771 C C   . ALA A2 1 332 ? -9.136 -13.855 -16.842 1.00  98.63 0 A2 1
HETATM 5772 C C9  . X8Z A 2 401 ?  4.068 -18.935 19.076 1.00  36.00 0 A 1
ATOM   5773 O O   . ALA A2 1 332 ? -8.752 -14.897 -16.299 1.00  98.63 0 A2 1
HETATM 5774 O O3  . X8Z A 2 401 ?  3.525 -19.976 18.749 1.00  35.77 0 A 1
ATOM   5775 C CB  . ALA A2 1 332 ? -10.906 -14.006 -18.612 1.00  98.63 0 A2 1
HETATM 5776 O O2  . X8Z A 2 401 ?  5.390 -18.834 18.978 1.00  29.35 0 A 1
ATOM   5777 N N   . HIS A2 1 333 ? -8.306 -12.883 -17.183 1.00  98.86 0 A2 1
HETATM 5778 C C5  . X8Z A 2 401 ?  3.963 -15.539 20.248 1.00  31.27 0 A 1
ATOM   5779 C CA  . HIS A2 1 333 ? -6.884 -12.972 -16.878 1.00  98.86 0 A2 1
HETATM 5780 C C6  . X8Z A 2 401 ?  3.380 -15.441 18.845 1.00  32.27 0 A 1
ATOM   5781 C C   . HIS A2 1 333 ? -6.650 -13.065 -15.375 1.00  98.86 0 A2 1
HETATM 5782 C C7  . X8Z A 2 401 ?  2.944 -16.834 18.431 1.00  32.76 0 A 1
ATOM   5783 O O   . HIS A2 1 333 ? -5.871 -13.902 -14.908 1.00  98.86 0 A2 1
HETATM 5784 S S   . SO4 A 3 402 ?  6.911 -12.227 17.491 1.00  34.99 0 A 1
ATOM   5785 C CB  . HIS A2 1 333 ? -6.148 -11.763 -17.454 1.00  98.86 0 A2 1
HETATM 5786 O O1  . SO4 A 3 402 ?  5.582 -12.560 18.014 1.00  42.52 0 A 1
ATOM   5787 C CG  . HIS A2 1 333 ? -4.680 -11.764 -17.178 1.00  98.86 0 A2 1
HETATM 5788 O O2  . SO4 A 3 402 ?  7.553 -13.507 17.142 1.00  32.93 0 A 1
ATOM   5789 N ND1 . HIS A2 1 333 ? -3.755 -12.262 -18.070 1.00  98.86 0 A2 1
HETATM 5790 O O3  . SO4 A 3 402 ?  7.491 -11.428 18.566 1.00  34.61 -1 A 1
ATOM   5791 C CD2 . HIS A2 1 333 ? -3.976 -11.317 -16.110 1.00  98.86 0 A2 1
HETATM 5792 O O4  . SO4 A 3 402 ?  6.813 -11.310 16.364 1.00  35.68 0 A 1
ATOM   5793 C CE1 . HIS A2 1 333 ? -2.546 -12.125 -17.556 1.00  98.86 0 A2 1
HETATM 5794 ZN ZN  . ZN  A 4 403 ?  5.149 -15.682 26.780 1.00  18.10 0 A 1
ATOM   5795 N NE2 . HIS A2 1 333 ? -2.654 -11.558 -16.366 1.00  98.86 0 A2 1
HETATM 5796 ZN ZN  . ZN  A 4 404 ?  2.896 -13.966 24.949 0.95  17.70 0 A 1
ATOM   5797 N N   . LEU A2 1 334 ? -7.305 -12.208 -14.619 1.00  98.79 0 A2 1
HETATM 5798 O O1  . X8Z A-2 2 401 ? -7.227 18.113 -20.905 1.00  31.23 0 A-2 1
ATOM   5799 C CA  . LEU A2 1 334 ? -7.104 -12.197 -13.173 1.00  98.79 0 A2 1
HETATM 5800 C C4  . X8Z A-2 2 401 ? -7.724 17.779 -19.842 1.00  26.95 0 A-2 1
ATOM   5801 C C   . LEU A2 1 334 ? -7.539 -13.513 -12.543 1.00  98.79 0 A2 1
HETATM 5802 C C2  . X8Z A-2 2 401 ? -9.165 18.073 -19.548 1.00  22.93 0 A-2 1
ATOM   5803 O O   . LEU A2 1 334 ? -6.898 -14.008 -11.614 1.00  98.79 0 A2 1
HETATM 5804 C C1  . X8Z A-2 2 401 ? -9.282 19.447 -18.901 1.00  20.68 0 A-2 1
ATOM   5805 C CB  . LEU A2 1 334 ? -7.857 -11.020 -12.555 1.00  98.79 0 A2 1
HETATM 5806 S S   . X8Z A-2 2 401 ? -10.890 19.709 -18.114 1.00  17.85 0 A-2 1
ATOM   5807 C CG  . LEU A2 1 334 ? -7.307 -9.649 -12.944 1.00  98.79 0 A2 1
HETATM 5808 C C3  . X8Z A-2 2 401 ? -9.970 18.008 -20.841 1.00  24.70 0 A-2 1
ATOM   5809 C CD1 . LEU A2 1 334 ? -8.292 -8.552 -12.561 1.00  98.79 0 A2 1
HETATM 5810 N N   . X8Z A-2 2 401 ? -7.042 17.145 -18.891 1.00  30.61 0 A-2 1
ATOM   5811 C CD2 . LEU A2 1 334 ? -5.945 -9.409 -12.297 1.00  98.79 0 A2 1
HETATM 5812 C C8  . X8Z A-2 2 401 ? -5.619 16.870 -19.062 1.00  31.18 0 A-2 1
ATOM   5813 N N   . GLN A2 1 335 ? -8.609 -14.098 -13.049 1.00  97.32 0 A2 1
HETATM 5814 C C9  . X8Z A-2 2 401 ? -5.331 16.253 -20.399 1.00  36.00 0 A-2 1
ATOM   5815 C CA  . GLN A2 1 335 ? -9.073 -15.370 -12.512 1.00  97.32 0 A2 1
HETATM 5816 O O3  . X8Z A-2 2 401 ? -4.263 16.443 -20.955 1.00  35.77 0 A-2 1
ATOM   5817 C C   . GLN A2 1 335 ? -8.192 -16.536 -12.954 1.00  97.32 0 A2 1
HETATM 5818 O O2  . X8Z A-2 2 401 ? -6.243 15.487 -20.991 1.00  29.35 0 A-2 1
ATOM   5819 O O   . GLN A2 1 335 ? -8.055 -17.521 -12.224 1.00  97.32 0 A2 1
HETATM 5820 C C5  . X8Z A-2 2 401 ? -7.574 16.661 -17.620 1.00  31.27 0 A-2 1
ATOM   5821 C CB  . GLN A2 1 335 ? -10.530 -15.602 -12.917 1.00  97.32 0 A2 1
HETATM 5822 C C6  . X8Z A-2 2 401 ? -6.490 15.751 -17.061 1.00  32.27 0 A-2 1
ATOM   5823 C CG  . GLN A2 1 335 ? -11.474 -14.614 -12.242 1.00  97.32 0 A2 1
HETATM 5824 C C7  . X8Z A-2 2 401 ? -5.274 15.880 -17.959 1.00  32.76 0 A-2 1
ATOM   5825 C CD  . GLN A2 1 335 ? -12.878 -14.644 -12.806 1.00  97.32 0 A2 1
HETATM 5826 S S   . SO4 A-2 3 402 ? -9.834 12.234 -16.021 1.00  34.99 0 A-2 1
ATOM   5827 O OE1 . GLN A2 1 335 ? -13.111 -15.128 -13.913 1.00  97.32 0 A2 1
HETATM 5828 O O1  . SO4 A-2 3 402 ? -9.023 13.405 -15.674 1.00  42.52 0 A-2 1
ATOM   5829 N NE2 . GLN A2 1 335 ? -13.831 -14.115 -12.045 1.00  97.32 0 A2 1
HETATM 5830 O O2  . SO4 A-2 3 402 ? -9.453 11.856 -17.393 1.00  32.93 0 A-2 1
ATOM   5831 N N   . ARG A2 1 336 ? -7.591 -16.428 -14.127 1.00  96.98 0 A2 1
HETATM 5832 O O3  . SO4 A-2 3 402 ? -11.196 12.702 -15.781 1.00  34.61 -1 A-2 1
ATOM   5833 C CA  . ARG A2 1 336 ? -6.799 -17.522 -14.689 1.00  96.98 0 A2 1
HETATM 5834 O O4  . SO4 A-2 3 402 ? -9.640 11.161 -15.057 1.00  35.68 0 A-2 1
ATOM   5835 C C   . ARG A2 1 336 ? -5.408 -17.624 -14.075 1.00  96.98 0 A2 1
HETATM 5836 ZN ZN  . ZN  A-2 4 403 ? -11.725 21.609 -19.164 1.00  18.10 0 A-2 1
ATOM   5837 O O   . ARG A2 1 336 ? -4.888 -18.724 -13.889 1.00  96.98 0 A2 1
HETATM 5838 ZN ZN  . ZN  A-2 4 404 ? -10.078 20.873 -16.315 0.95  17.70 0 A-2 1
ATOM   5839 C CB  . ARG A2 1 336 ? -6.685 -17.328 -16.205 1.00  96.98 0 A2 1
ATOM   5840 C CG  . ARG A2 1 336 ? -5.928 -18.424 -16.937 1.00  96.98 0 A2 1
ATOM   5841 C CD  . ARG A2 1 336 ? -5.829 -18.095 -18.431 1.00  96.98 0 A2 1
ATOM   5842 N NE  . ARG A2 1 336 ? -7.154 -17.824 -18.992 1.00  96.98 0 A2 1
ATOM   5843 C CZ  . ARG A2 1 336 ? -7.500 -16.708 -19.638 1.00  96.98 0 A2 1
ATOM   5844 N NH1 . ARG A2 1 336 ? -6.615 -15.739 -19.834 1.00  96.98 1 A2 1
ATOM   5845 N NH2 . ARG A2 1 336 ? -8.737 -16.570 -20.090 1.00  96.98 0 A2 1
ATOM   5846 N N   . TYR A2 1 337 ? -4.793 -16.502 -13.778 1.00  97.25 0 A2 1
ATOM   5847 C CA  . TYR A2 1 337 ? -3.372 -16.500 -13.437 1.00  97.25 0 A2 1
ATOM   5848 C C   . TYR A2 1 337 ? -3.071 -16.323 -11.954 1.00  97.25 0 A2 1
ATOM   5849 O O   . TYR A2 1 337 ? -1.902 -16.230 -11.572 1.00  97.25 0 A2 1
ATOM   5850 C CB  . TYR A2 1 337 ? -2.636 -15.453 -14.275 1.00  97.25 0 A2 1
ATOM   5851 C CG  . TYR A2 1 337 ? -2.534 -15.887 -15.716 1.00  97.25 0 A2 1
ATOM   5852 C CD1 . TYR A2 1 337 ? -1.578 -16.820 -16.104 1.00  97.25 0 A2 1
ATOM   5853 C CD2 . TYR A2 1 337 ? -3.412 -15.406 -16.676 1.00  97.25 0 A2 1
ATOM   5854 C CE1 . TYR A2 1 337 ? -1.491 -17.253 -17.416 1.00  97.25 0 A2 1
ATOM   5855 C CE2 . TYR A2 1 337 ? -3.333 -15.834 -17.994 1.00  97.25 0 A2 1
ATOM   5856 C CZ  . TYR A2 1 337 ? -2.372 -16.756 -18.357 1.00  97.25 0 A2 1
ATOM   5857 O OH  . TYR A2 1 337 ? -2.293 -17.182 -19.658 1.00  97.25 0 A2 1
ATOM   5858 N N   . ALA A2 1 338 ? -4.089 -16.308 -11.107 1.00  95.67 0 A2 1
ATOM   5859 C CA  . ALA A2 1 338 ? -3.843 -16.271 -9.673 1.00  95.67 0 A2 1
ATOM   5860 C C   . ALA A2 1 338 ? -3.106 -17.542 -9.257 1.00  95.67 0 A2 1
ATOM   5861 O O   . ALA A2 1 338 ? -3.534 -18.648 -9.596 1.00  95.67 0 A2 1
ATOM   5862 C CB  . ALA A2 1 338 ? -5.153 -16.147 -8.908 1.00  95.67 0 A2 1
ATOM   5863 N N   . PRO A2 1 339 ? -2.004 -17.407 -8.542 1.00  97.44 0 A2 1
ATOM   5864 C CA  . PRO A2 1 339 ? -1.207 -18.590 -8.227 1.00  97.44 0 A2 1
ATOM   5865 C C   . PRO A2 1 339 ? -1.739 -19.359 -7.029 1.00  97.44 0 A2 1
ATOM   5866 O O   . PRO A2 1 339 ? -2.464 -18.829 -6.188 1.00  97.44 0 A2 1
ATOM   5867 C CB  . PRO A2 1 339 ?  0.172 -18.006 -7.908 1.00  97.44 0 A2 1
ATOM   5868 C CG  . PRO A2 1 339 ? -0.132 -16.666 -7.334 1.00  97.44 0 A2 1
ATOM   5869 C CD  . PRO A2 1 339 ? -1.340 -16.167 -8.098 1.00  97.44 0 A2 1
ATOM   5870 N N   . TRP A2 1 340 ? -1.366 -20.619 -6.966 1.00  98.48 0 A2 1
ATOM   5871 C CA  . TRP A2 1 340 ? -1.515 -21.492 -5.797 1.00  98.48 0 A2 1
ATOM   5872 C C   . TRP A2 1 340 ? -2.967 -21.678 -5.365 1.00  98.48 0 A2 1
ATOM   5873 O O   . TRP A2 1 340 ? -3.234 -21.931 -4.193 1.00  98.48 0 A2 1
ATOM   5874 C CB  . TRP A2 1 340 ? -0.649 -20.980 -4.637 1.00  98.48 0 A2 1
ATOM   5875 C CG  . TRP A2 1 340 ?  0.754 -20.682 -5.069 1.00  98.48 0 A2 1
ATOM   5876 C CD1 . TRP A2 1 340 ?  1.540 -21.421 -5.911 1.00  98.48 0 A2 1
ATOM   5877 C CD2 . TRP A2 1 340 ?  1.539 -19.544 -4.704 1.00  98.48 0 A2 1
ATOM   5878 N NE1 . TRP A2 1 340 ?  2.759 -20.816 -6.087 1.00  98.48 0 A2 1
ATOM   5879 C CE2 . TRP A2 1 340 ?  2.790 -19.670 -5.355 1.00  98.48 0 A2 1
ATOM   5880 C CE3 . TRP A2 1 340 ?  1.310 -18.434 -3.881 1.00  98.48 0 A2 1
ATOM   5881 C CZ2 . TRP A2 1 340 ?  3.800 -18.714 -5.207 1.00  98.48 0 A2 1
ATOM   5882 C CZ3 . TRP A2 1 340 ?  2.315 -17.486 -3.731 1.00  98.48 0 A2 1
ATOM   5883 C CH2 . TRP A2 1 340 ?  3.541 -17.634 -4.388 1.00  98.48 0 A2 1
ATOM   5884 N N   . GLY A2 1 341 ? -3.886 -21.550 -6.313 1.00  98.38 0 A2 1
ATOM   5885 C CA  . GLY A2 1 341 ? -5.292 -21.754 -6.014 1.00  98.38 0 A2 1
ATOM   5886 C C   . GLY A2 1 341 ? -5.931 -20.666 -5.176 1.00  98.38 0 A2 1
ATOM   5887 O O   . GLY A2 1 341 ? -7.020 -20.871 -4.636 1.00  98.38 0 A2 1
ATOM   5888 N N   . ALA A2 1 342 ? -5.297 -19.522 -5.057 1.00  98.62 0 A2 1
ATOM   5889 C CA  . ALA A2 1 342 ? -5.849 -18.430 -4.269 1.00  98.62 0 A2 1
ATOM   5890 C C   . ALA A2 1 342 ? -7.239 -18.060 -4.771 1.00  98.62 0 A2 1
ATOM   5891 O O   . ALA A2 1 342 ? -7.512 -18.087 -5.972 1.00  98.62 0 A2 1
ATOM   5892 C CB  . ALA A2 1 342 ? -4.937 -17.212 -4.327 1.00  98.62 0 A2 1
ATOM   5893 N N   . GLN A2 1 343 ? -8.099 -17.711 -3.841 1.00  98.53 0 A2 1
ATOM   5894 C CA  . GLN A2 1 343 ? -9.431 -17.263 -4.202 1.00  98.53 0 A2 1
ATOM   5895 C C   . GLN A2 1 343 ? -9.359 -15.828 -4.697 1.00  98.53 0 A2 1
ATOM   5896 O O   . GLN A2 1 343 ? -8.777 -14.960 -4.042 1.00  98.53 0 A2 1
ATOM   5897 C CB  . GLN A2 1 343 ? -10.376 -17.375 -3.013 1.00  98.53 0 A2 1
ATOM   5898 C CG  . GLN A2 1 343 ? -10.550 -18.813 -2.549 1.00  98.53 0 A2 1
ATOM   5899 C CD  . GLN A2 1 343 ? -11.561 -18.959 -1.433 1.00  98.53 0 A2 1
ATOM   5900 O OE1 . GLN A2 1 343 ? -12.051 -17.968 -0.882 1.00  98.53 0 A2 1
ATOM   5901 N NE2 . GLN A2 1 343 ? -11.880 -20.200 -1.090 1.00  98.53 0 A2 1
ATOM   5902 N N   . VAL A2 1 344 ? -9.940 -15.589 -5.863 1.00  98.57 0 A2 1
ATOM   5903 C CA  . VAL A2 1 344 ? -9.887 -14.286 -6.509 1.00  98.57 0 A2 1
ATOM   5904 C C   . VAL A2 1 344 ? -11.296 -13.887 -6.904 1.00  98.57 0 A2 1
ATOM   5905 O O   . VAL A2 1 344 ? -12.015 -14.672 -7.529 1.00  98.57 0 A2 1
ATOM   5906 C CB  . VAL A2 1 344 ? -8.983 -14.316 -7.758 1.00  98.57 0 A2 1
ATOM   5907 C CG1 . VAL A2 1 344 ? -9.053 -12.996 -8.520 1.00  98.57 0 A2 1
ATOM   5908 C CG2 . VAL A2 1 344 ? -7.550 -14.638 -7.360 1.00  98.57 0 A2 1
ATOM   5909 N N   . SER A2 1 345 ? -11.667 -12.687 -6.526 1.00  97.98 0 A2 1
ATOM   5910 C CA  . SER A2 1 345 ? -12.920 -12.119 -6.993 1.00  97.98 0 A2 1
ATOM   5911 C C   . SER A2 1 345 ? -12.630 -10.778 -7.647 1.00  97.98 0 A2 1
ATOM   5912 O O   . SER A2 1 345 ? -11.686 -10.077 -7.271 1.00  97.98 0 A2 1
ATOM   5913 C CB  . SER A2 1 345 ? -13.925 -11.959 -5.852 1.00  97.98 0 A2 1
ATOM   5914 O OG  . SER A2 1 345 ? -13.455 -11.031 -4.894 1.00  97.98 0 A2 1
ATOM   5915 N N   . VAL A2 1 346 ? -13.435 -10.432 -8.648 1.00  98.51 0 A2 1
ATOM   5916 C CA  . VAL A2 1 346 ? -13.252 -9.204 -9.408 1.00  98.51 0 A2 1
ATOM   5917 C C   . VAL A2 1 346 ? -14.553 -8.421 -9.363 1.00  98.51 0 A2 1
ATOM   5918 O O   . VAL A2 1 346 ? -15.609 -8.941 -9.739 1.00  98.51 0 A2 1
ATOM   5919 C CB  . VAL A2 1 346 ? -12.851 -9.499 -10.867 1.00  98.51 0 A2 1
ATOM   5920 C CG1 . VAL A2 1 346 ? -12.714 -8.197 -11.654 1.00  98.51 0 A2 1
ATOM   5921 C CG2 . VAL A2 1 346 ? -11.549 -10.295 -10.912 1.00  98.51 0 A2 1
ATOM   5922 N N   . ILE A2 1 347 ? -14.455 -7.199 -8.890 1.00  97.84 0 A2 1
ATOM   5923 C CA  . ILE A2 1 347 ? -15.587 -6.289 -8.858 1.00  97.84 0 A2 1
ATOM   5924 C C   . ILE A2 1 347 ? -15.415 -5.324 -10.020 1.00  97.84 0 A2 1
ATOM   5925 O O   . ILE A2 1 347 ? -14.482 -4.520 -10.044 1.00  97.84 0 A2 1
ATOM   5926 C CB  . ILE A2 1 347 ? -15.656 -5.540 -7.517 1.00  97.84 0 A2 1
ATOM   5927 C CG1 . ILE A2 1 347 ? -15.805 -6.547 -6.373 1.00  97.84 0 A2 1
ATOM   5928 C CG2 . ILE A2 1 347 ? -16.813 -4.538 -7.529 1.00  97.84 0 A2 1
ATOM   5929 C CD1 . ILE A2 1 347 ? -15.531 -5.951 -5.000 1.00  97.84 0 A2 1
ATOM   5930 N N   . ARG A2 1 348 ? -16.302 -5.418 -10.987 1.00  95.73 0 A2 1
ATOM   5931 C CA  . ARG A2 1 348 ? -16.203 -4.622 -12.203 1.00  95.73 0 A2 1
ATOM   5932 C C   . ARG A2 1 348 ? -16.639 -3.191 -11.921 1.00  95.73 0 A2 1
ATOM   5933 O O   . ARG A2 1 348 ? -17.621 -2.954 -11.222 1.00  95.73 0 A2 1
ATOM   5934 C CB  . ARG A2 1 348 ? -17.059 -5.244 -13.305 1.00  95.73 0 A2 1
ATOM   5935 C CG  . ARG A2 1 348 ? -16.640 -6.676 -13.629 1.00  95.73 0 A2 1
ATOM   5936 C CD  . ARG A2 1 348 ? -17.724 -7.441 -14.355 1.00  95.73 0 A2 1
ATOM   5937 N NE  . ARG A2 1 348 ? -17.919 -6.949 -15.715 1.00  95.73 0 A2 1
ATOM   5938 C CZ  . ARG A2 1 348 ? -17.345 -7.456 -16.803 1.00  95.73 0 A2 1
ATOM   5939 N NH1 . ARG A2 1 348 ? -16.530 -8.492 -16.715 1.00  95.73 1 A2 1
ATOM   5940 N NH2 . ARG A2 1 348 ? -17.602 -6.920 -17.987 1.00  95.73 0 A2 1
ATOM   5941 N N   . GLY A2 1 349 ? -15.892 -2.254 -12.466 1.00  94.22 0 A2 1
ATOM   5942 C CA  . GLY A2 1 349 ? -16.155 -0.846 -12.219 1.00  94.22 0 A2 1
ATOM   5943 C C   . GLY A2 1 349 ? -16.561 -0.105 -13.477 1.00  94.22 0 A2 1
ATOM   5944 O O   . GLY A2 1 349 ? -17.409 -0.565 -14.244 1.00  94.22 0 A2 1
ATOM   5945 N N   . GLU A2 1 350 ? -15.948  1.037 -13.688 1.00  82.84 0 A2 1
ATOM   5946 C CA  . GLU A2 1 350 ? -16.333  1.918 -14.780 1.00  82.84 0 A2 1
ATOM   5947 C C   . GLU A2 1 350 ? -16.021  1.305 -16.140 1.00  82.84 0 A2 1
ATOM   5948 O O   . GLU A2 1 350 ? -15.023  0.606 -16.308 1.00  82.84 0 A2 1
ATOM   5949 C CB  . GLU A2 1 350 ? -15.612  3.258 -14.631 1.00  82.84 0 A2 1
ATOM   5950 C CG  . GLU A2 1 350 ? -16.021  4.321 -15.645 1.00  82.84 0 A2 1
ATOM   5951 C CD  . GLU A2 1 350 ? -17.472  4.760 -15.498 1.00  82.84 0 A2 1
ATOM   5952 O OE1 . GLU A2 1 350 ? -18.020  4.673 -14.378 1.00  82.84 0 A2 1
ATOM   5953 O OE2 . GLU A2 1 350 ? -18.062  5.194 -16.510 1.00  82.84 -1 A2 1
ATOM   5954 N N   . VAL A2 1 351 ? -16.881  1.585 -17.108 1.00  89.74 0 A2 1
ATOM   5955 C CA  . VAL A2 1 351 ? -16.684  1.189 -18.499 1.00  89.74 0 A2 1
ATOM   5956 C C   . VAL A2 1 351 ? -16.963  2.411 -19.362 1.00  89.74 0 A2 1
ATOM   5957 O O   . VAL A2 1 351 ? -18.102  2.868 -19.442 1.00  89.74 0 A2 1
ATOM   5958 C CB  . VAL A2 1 351 ? -17.611  0.022 -18.910 1.00  89.74 0 A2 1
ATOM   5959 C CG1 . VAL A2 1 351 ? -17.438 -0.299 -20.388 1.00  89.74 0 A2 1
ATOM   5960 C CG2 . VAL A2 1 351 ? -17.339 -1.207 -18.050 1.00  89.74 0 A2 1
ATOM   5961 N N   . SER A2 1 352 ? -15.924  2.936 -19.988 1.00  90.79 0 A2 1
ATOM   5962 C CA  . SER A2 1 352 ? -16.037  4.093 -20.869 1.00  90.79 0 A2 1
ATOM   5963 C C   . SER A2 1 352 ? -15.424  3.740 -22.215 1.00  90.79 0 A2 1
ATOM   5964 O O   . SER A2 1 352 ? -14.295  3.259 -22.285 1.00  90.79 0 A2 1
ATOM   5965 C CB  . SER A2 1 352 ? -15.312  5.304 -20.283 1.00  90.79 0 A2 1
ATOM   5966 O OG  . SER A2 1 352 ? -15.880  5.680 -19.042 1.00  90.79 0 A2 1
ATOM   5967 N N   . GLN A2 1 353 ? -16.163  3.981 -23.288 1.00  93.79 0 A2 1
ATOM   5968 C CA  . GLN A2 1 353 ? -15.744  3.545 -24.613 1.00  93.79 0 A2 1
ATOM   5969 C C   . GLN A2 1 353 ? -14.685  4.467 -25.210 1.00  93.79 0 A2 1
ATOM   5970 O O   . GLN A2 1 353 ? -14.732  5.685 -25.029 1.00  93.79 0 A2 1
ATOM   5971 C CB  . GLN A2 1 353 ? -16.944  3.482 -25.559 1.00  93.79 0 A2 1
ATOM   5972 C CG  . GLN A2 1 353 ? -17.992  2.448 -25.170 1.00  93.79 0 A2 1
ATOM   5973 C CD  . GLN A2 1 353 ? -17.505  1.024 -25.321 1.00  93.79 0 A2 1
ATOM   5974 O OE1 . GLN A2 1 353 ? -16.458  0.758 -25.921 1.00  93.79 0 A2 1
ATOM   5975 N NE2 . GLN A2 1 353 ? -18.269  0.082 -24.777 1.00  93.79 0 A2 1
ATOM   5976 N N   . PRO A2 1 354 ? -13.743  3.883 -25.934 1.00  97.08 0 A2 1
ATOM   5977 C CA  . PRO A2 1 354 ? -12.828  4.705 -26.721 1.00  97.08 0 A2 1
ATOM   5978 C C   . PRO A2 1 354 ? -13.558  5.315 -27.913 1.00  97.08 0 A2 1
ATOM   5979 O O   . PRO A2 1 354 ? -14.671  4.906 -28.255 1.00  97.08 0 A2 1
ATOM   5980 C CB  . PRO A2 1 354 ? -11.771  3.699 -27.187 1.00  97.08 0 A2 1
ATOM   5981 C CG  . PRO A2 1 354 ? -12.527  2.412 -27.286 1.00  97.08 0 A2 1
ATOM   5982 C CD  . PRO A2 1 354 ? -13.531  2.443 -26.162 1.00  97.08 0 A2 1
ATOM   5983 N N   . TYR A2 1 355 ? -12.919  6.257 -28.539 1.00  95.36 0 A2 1
ATOM   5984 C CA  . TYR A2 1 355 ? -13.517  6.889 -29.702 1.00  95.36 0 A2 1
ATOM   5985 C C   . TYR A2 1 355 ? -12.440  7.413 -30.640 1.00  95.36 0 A2 1
ATOM   5986 O O   . TYR A2 1 355 ? -11.502  8.080 -30.213 1.00  95.36 0 A2 1
ATOM   5987 C CB  . TYR A2 1 355 ? -14.454  8.031 -29.300 1.00  95.36 0 A2 1
ATOM   5988 C CG  . TYR A2 1 355 ? -15.399  8.394 -30.412 1.00  95.36 0 A2 1
ATOM   5989 C CD1 . TYR A2 1 355 ? -16.461  7.553 -30.736 1.00  95.36 0 A2 1
ATOM   5990 C CD2 . TYR A2 1 355 ? -15.226  9.552 -31.152 1.00  95.36 0 A2 1
ATOM   5991 C CE1 . TYR A2 1 355 ? -17.324  7.859 -31.780 1.00  95.36 0 A2 1
ATOM   5992 C CE2 . TYR A2 1 355 ? -16.086  9.867 -32.197 1.00  95.36 0 A2 1
ATOM   5993 C CZ  . TYR A2 1 355 ? -17.132  9.017 -32.503 1.00  95.36 0 A2 1
ATOM   5994 O OH  . TYR A2 1 355 ? -17.986  9.324 -33.533 1.00  95.36 0 A2 1
ATOM   5995 N N   . ALA A2 1 356 ? -12.586  7.094 -31.915 1.00  95.42 0 A2 1
ATOM   5996 C CA  . ALA A2 1 356 ? -11.757  7.653 -32.972 1.00  95.42 0 A2 1
ATOM   5997 C C   . ALA A2 1 356 ? -12.619  8.629 -33.760 1.00  95.42 0 A2 1
ATOM   5998 O O   . ALA A2 1 356 ? -13.649  8.248 -34.321 1.00  95.42 0 A2 1
ATOM   5999 C CB  . ALA A2 1 356 ? -11.211  6.554 -33.877 1.00  95.42 0 A2 1
ATOM   6000 N N   . ILE A2 1 357 ? -12.192  9.859 -33.771 1.00  95.30 0 A2 1
ATOM   6001 C CA  . ILE A2 1 357 ? -12.978 10.932 -34.361 1.00  95.30 0 A2 1
ATOM   6002 C C   . ILE A2 1 357 ? -12.746 10.975 -35.867 1.00  95.30 0 A2 1
ATOM   6003 O O   . ILE A2 1 357 ? -11.617 10.824 -36.342 1.00  95.30 0 A2 1
ATOM   6004 C CB  . ILE A2 1 357 ? -12.609 12.274 -33.706 1.00  95.30 0 A2 1
ATOM   6005 C CG1 . ILE A2 1 357 ? -13.062 12.265 -32.237 1.00  95.30 0 A2 1
ATOM   6006 C CG2 . ILE A2 1 357 ? -13.220 13.452 -34.455 1.00  95.30 0 A2 1
ATOM   6007 C CD1 . ILE A2 1 357 ? -12.431 13.352 -31.389 1.00  95.30 0 A2 1
ATOM   6008 N N   . GLU A2 1 358 ? -13.830 11.169 -36.633 1.00  91.16 0 A2 1
ATOM   6009 C CA  . GLU A2 1 358 ? -13.740 11.387 -38.075 1.00  91.16 0 A2 1
ATOM   6010 C C   . GLU A2 1 358 ? -13.357 12.845 -38.309 1.00  91.16 0 A2 1
ATOM   6011 O O   . GLU A2 1 358 ? -14.217 13.714 -38.422 1.00  91.16 0 A2 1
ATOM   6012 C CB  . GLU A2 1 358 ? -15.071 11.053 -38.746 1.00  91.16 0 A2 1
ATOM   6013 C CG  . GLU A2 1 358 ? -15.530  9.614 -38.536 1.00  91.16 0 A2 1
ATOM   6014 C CD  . GLU A2 1 358 ? -14.771  8.611 -39.388 1.00  91.16 0 A2 1
ATOM   6015 O OE1 . GLU A2 1 358 ? -14.133  9.030 -40.381 1.00  91.16 0 A2 1
ATOM   6016 O OE2 . GLU A2 1 358 ? -14.822  7.403 -39.063 1.00  91.16 -1 A2 1
ATOM   6017 N N   . ALA A2 1 359 ? -12.068 13.095 -38.377 1.00  94.95 0 A2 1
ATOM   6018 C CA  . ALA A2 1 359 ? -11.545 14.459 -38.362 1.00  94.95 0 A2 1
ATOM   6019 C C   . ALA A2 1 359 ? -11.344 14.993 -39.774 1.00  94.95 0 A2 1
ATOM   6020 O O   . ALA A2 1 359 ? -10.227 15.323 -40.181 1.00  94.95 0 A2 1
ATOM   6021 C CB  . ALA A2 1 359 ? -10.246 14.506 -37.565 1.00  94.95 0 A2 1
ATOM   6022 N N   . SER A2 1 360 ? -12.431 15.085 -40.519 1.00  94.58 0 A2 1
ATOM   6023 C CA  . SER A2 1 360 ? -12.395 15.559 -41.891 1.00  94.58 0 A2 1
ATOM   6024 C C   . SER A2 1 360 ? -13.687 16.302 -42.189 1.00  94.58 0 A2 1
ATOM   6025 O O   . SER A2 1 360 ? -14.651 16.242 -41.427 1.00  94.58 0 A2 1
ATOM   6026 C CB  . SER A2 1 360 ? -12.204 14.395 -42.868 1.00  94.58 0 A2 1
ATOM   6027 O OG  . SER A2 1 360 ? -13.295 13.496 -42.789 1.00  94.58 0 A2 1
ATOM   6028 N N   . GLY A2 1 361 ? -13.679 17.009 -43.301 1.00  97.09 0 A2 1
ATOM   6029 C CA  . GLY A2 1 361 ? -14.856 17.724 -43.740 1.00  97.09 0 A2 1
ATOM   6030 C C   . GLY A2 1 361 ? -14.809 19.193 -43.377 1.00  97.09 0 A2 1
ATOM   6031 O O   . GLY A2 1 361 ? -13.832 19.702 -42.831 1.00  97.09 0 A2 1
ATOM   6032 N N   . GLY A2 1 362 ? -15.905 19.882 -43.691 1.00  97.30 0 A2 1
ATOM   6033 C CA  . GLY A2 1 362 ? -15.938 21.334 -43.580 1.00  97.30 0 A2 1
ATOM   6034 C C   . GLY A2 1 362 ? -15.725 21.860 -42.180 1.00  97.30 0 A2 1
ATOM   6035 O O   . GLY A2 1 362 ? -15.056 22.883 -41.999 1.00  97.30 0 A2 1
ATOM   6036 N N   . VAL A2 1 363 ? -16.290 21.186 -41.183 1.00  97.97 0 A2 1
ATOM   6037 C CA  . VAL A2 1 363 ? -16.115 21.646 -39.814 1.00  97.97 0 A2 1
ATOM   6038 C C   . VAL A2 1 363 ? -14.639 21.585 -39.430 1.00  97.97 0 A2 1
ATOM   6039 O O   . VAL A2 1 363 ? -14.108 22.517 -38.819 1.00  97.97 0 A2 1
ATOM   6040 C CB  . VAL A2 1 363 ? -16.982 20.820 -38.843 1.00  97.97 0 A2 1
ATOM   6041 C CG1 . VAL A2 1 363 ? -16.616 21.130 -37.393 1.00  97.97 0 A2 1
ATOM   6042 C CG2 . VAL A2 1 363 ? -18.458 21.105 -39.098 1.00  97.97 0 A2 1
ATOM   6043 N N   . TYR A2 1 364 ? -13.969 20.503 -39.786 1.00  98.18 0 A2 1
ATOM   6044 C CA  . TYR A2 1 364 ? -12.556 20.383 -39.462 1.00  98.18 0 A2 1
ATOM   6045 C C   . TYR A2 1 364 ? -11.691 21.332 -40.286 1.00  98.18 0 A2 1
ATOM   6046 O O   . TYR A2 1 364 ? -10.688 21.848 -39.785 1.00  98.18 0 A2 1
ATOM   6047 C CB  . TYR A2 1 364 ? -12.088 18.927 -39.581 1.00  98.18 0 A2 1
ATOM   6048 C CG  . TYR A2 1 364 ? -12.315 18.200 -38.283 1.00  98.18 0 A2 1
ATOM   6049 C CD1 . TYR A2 1 364 ? -13.562 17.670 -37.967 1.00  98.18 0 A2 1
ATOM   6050 C CD2 . TYR A2 1 364 ? -11.295 18.102 -37.340 1.00  98.18 0 A2 1
ATOM   6051 C CE1 . TYR A2 1 364 ? -13.788 17.045 -36.749 1.00  98.18 0 A2 1
ATOM   6052 C CE2 . TYR A2 1 364 ? -11.512 17.476 -36.120 1.00  98.18 0 A2 1
ATOM   6053 C CZ  . TYR A2 1 364 ? -12.762 16.951 -35.829 1.00  98.18 0 A2 1
ATOM   6054 O OH  . TYR A2 1 364 ? -12.979 16.338 -34.628 1.00  98.18 0 A2 1
ATOM   6055 N N   . ASP A2 1 365 ? -12.060 21.574 -41.530 1.00  98.32 0 A2 1
ATOM   6056 C CA  . ASP A2 1 365 ? -11.347 22.585 -42.305 1.00  98.32 0 A2 1
ATOM   6057 C C   . ASP A2 1 365 ? -11.434 23.946 -41.623 1.00  98.32 0 A2 1
ATOM   6058 O O   . ASP A2 1 365 ? -10.439 24.673 -41.526 1.00  98.32 0 A2 1
ATOM   6059 C CB  . ASP A2 1 365 ? -11.923 22.685 -43.720 1.00  98.32 0 A2 1
ATOM   6060 C CG  . ASP A2 1 365 ? -11.685 21.445 -44.554 1.00  98.32 0 A2 1
ATOM   6061 O OD1 . ASP A2 1 365 ? -10.789 20.644 -44.221 1.00  98.32 0 A2 1
ATOM   6062 O OD2 . ASP A2 1 365 ? -12.410 21.272 -45.561 1.00  98.32 -1 A2 1
ATOM   6063 N N   . THR A2 1 366 ? -12.636 24.287 -41.168 1.00  98.36 0 A2 1
ATOM   6064 C CA  . THR A2 1 366 ? -12.830 25.551 -40.477 1.00  98.36 0 A2 1
ATOM   6065 C C   . THR A2 1 366 ? -12.053 25.589 -39.167 1.00  98.36 0 A2 1
ATOM   6066 O O   . THR A2 1 366 ? -11.459 26.614 -38.814 1.00  98.36 0 A2 1
ATOM   6067 C CB  . THR A2 1 366 ? -14.325 25.788 -40.237 1.00  98.36 0 A2 1
ATOM   6068 O OG1 . THR A2 1 366 ? -14.991 25.851 -41.508 1.00  98.36 0 A2 1
ATOM   6069 C CG2 . THR A2 1 366 ? -14.567 27.091 -39.493 1.00  98.36 0 A2 1
ATOM   6070 N N   . ALA A2 1 367 ? -12.062 24.485 -38.441 1.00  98.59 0 A2 1
ATOM   6071 C CA  . ALA A2 1 367 ? -11.328 24.428 -37.184 1.00  98.59 0 A2 1
ATOM   6072 C C   . ALA A2 1 367 ? -9.832 24.611 -37.408 1.00  98.59 0 A2 1
ATOM   6073 O O   . ALA A2 1 367 ? -9.176 25.362 -36.680 1.00  98.59 0 A2 1
ATOM   6074 C CB  . ALA A2 1 367 ? -11.603 23.105 -36.470 1.00  98.59 0 A2 1
ATOM   6075 N N   . ARG A2 1 368 ? -9.272 23.918 -38.394 1.00  98.51 0 A2 1
ATOM   6076 C CA  . ARG A2 1 368 ? -7.844 24.025 -38.653 1.00  98.51 0 A2 1
ATOM   6077 C C   . ARG A2 1 368 ? -7.466 25.445 -39.051 1.00  98.51 0 A2 1
ATOM   6078 O O   . ARG A2 1 368 ? -6.429 25.962 -38.623 1.00  98.51 0 A2 1
ATOM   6079 C CB  . ARG A2 1 368 ? -7.417 23.008 -39.710 1.00  98.51 0 A2 1
ATOM   6080 C CG  . ARG A2 1 368 ? -7.477 21.584 -39.173 1.00  98.51 0 A2 1
ATOM   6081 C CD  . ARG A2 1 368 ? -6.975 20.548 -40.172 1.00  98.51 0 A2 1
ATOM   6082 N NE  . ARG A2 1 368 ? -6.791 19.266 -39.501 1.00  98.51 0 A2 1
ATOM   6083 C CZ  . ARG A2 1 368 ? -7.673 18.280 -39.497 1.00  98.51 0 A2 1
ATOM   6084 N NH1 . ARG A2 1 368 ? -8.825 18.393 -40.149 1.00  98.51 1 A2 1
ATOM   6085 N NH2 . ARG A2 1 368 ? -7.400 17.166 -38.827 1.00  98.51 0 A2 1
ATOM   6086 N N   . THR A2 1 369 ? -8.316 26.098 -39.841 1.00  98.19 0 A2 1
ATOM   6087 C CA  . THR A2 1 369 ? -8.065 27.490 -40.193 1.00  98.19 0 A2 1
ATOM   6088 C C   . THR A2 1 369 ? -8.088 28.387 -38.954 1.00  98.19 0 A2 1
ATOM   6089 O O   . THR A2 1 369 ? -7.234 29.271 -38.799 1.00  98.19 0 A2 1
ATOM   6090 C CB  . THR A2 1 369 ? -9.091 27.964 -41.229 1.00  98.19 0 A2 1
ATOM   6091 O OG1 . THR A2 1 369 ? -8.945 27.174 -42.418 1.00  98.19 0 A2 1
ATOM   6092 C CG2 . THR A2 1 369 ? -8.889 29.435 -41.563 1.00  98.19 0 A2 1
ATOM   6093 N N   . ALA A2 1 370 ? -9.058 28.180 -38.085 1.00  98.46 0 A2 1
ATOM   6094 C CA  . ALA A2 1 370 ? -9.146 28.990 -36.875 1.00  98.46 0 A2 1
ATOM   6095 C C   . ALA A2 1 370 ? -7.923 28.797 -35.984 1.00  98.46 0 A2 1
ATOM   6096 O O   . ALA A2 1 370 ? -7.407 29.761 -35.411 1.00  98.46 0 A2 1
ATOM   6097 C CB  . ALA A2 1 370 ? -10.425 28.656 -36.112 1.00  98.46 0 A2 1
ATOM   6098 N N   . PHE A2 1 371 ? -7.470 27.557 -35.843 1.00  98.52 0 A2 1
ATOM   6099 C CA  . PHE A2 1 371 ? -6.295 27.299 -35.024 1.00  98.52 0 A2 1
ATOM   6100 C C   . PHE A2 1 371 ? -5.046 27.920 -35.635 1.00  98.52 0 A2 1
ATOM   6101 O O   . PHE A2 1 371 ? -4.212 28.477 -34.910 1.00  98.52 0 A2 1
ATOM   6102 C CB  . PHE A2 1 371 ? -6.107 25.801 -34.788 1.00  98.52 0 A2 1
ATOM   6103 C CG  . PHE A2 1 371 ? -6.850 25.307 -33.581 1.00  98.52 0 A2 1
ATOM   6104 C CD1 . PHE A2 1 371 ? -8.226 25.109 -33.630 1.00  98.52 0 A2 1
ATOM   6105 C CD2 . PHE A2 1 371 ? -6.182 25.059 -32.391 1.00  98.52 0 A2 1
ATOM   6106 C CE1 . PHE A2 1 371 ? -8.921 24.671 -32.511 1.00  98.52 0 A2 1
ATOM   6107 C CE2 . PHE A2 1 371 ? -6.872 24.617 -31.271 1.00  98.52 0 A2 1
ATOM   6108 C CZ  . PHE A2 1 371 ? -8.241 24.422 -31.329 1.00  98.52 0 A2 1
ATOM   6109 N N   . ARG A2 1 372 ? -4.887 27.835 -36.963 1.00  98.08 0 A2 1
ATOM   6110 C CA  . ARG A2 1 372 ? -3.758 28.499 -37.607 1.00  98.08 0 A2 1
ATOM   6111 C C   . ARG A2 1 372 ? -3.781 29.990 -37.342 1.00  98.08 0 A2 1
ATOM   6112 O O   . ARG A2 1 372 ? -2.746 30.601 -37.058 1.00  98.08 0 A2 1
ATOM   6113 C CB  . ARG A2 1 372 ? -3.758 28.243 -39.117 1.00  98.08 0 A2 1
ATOM   6114 C CG  . ARG A2 1 372 ? -3.258 26.865 -39.514 1.00  98.08 0 A2 1
ATOM   6115 C CD  . ARG A2 1 372 ? -2.985 26.772 -41.010 1.00  98.08 0 A2 1
ATOM   6116 N NE  . ARG A2 1 372 ? -4.205 26.882 -41.808 1.00  98.08 0 A2 1
ATOM   6117 C CZ  . ARG A2 1 372 ? -5.003 25.871 -42.122 1.00  98.08 0 A2 1
ATOM   6118 N NH1 . ARG A2 1 372 ? -4.725 24.641 -41.719 1.00  98.08 1 A2 1
ATOM   6119 N NH2 . ARG A2 1 372 ? -6.085 26.091 -42.853 1.00  98.08 0 A2 1
ATOM   6120 N N   . GLN A2 1 373 ? -4.969 30.586 -37.432 1.00  97.52 0 A2 1
ATOM   6121 C CA  . GLN A2 1 373 ? -5.069 32.017 -37.205 1.00  97.52 0 A2 1
ATOM   6122 C C   . GLN A2 1 373 ? -4.761 32.381 -35.757 1.00  97.52 0 A2 1
ATOM   6123 O O   . GLN A2 1 373 ? -4.118 33.398 -35.487 1.00  97.52 0 A2 1
ATOM   6124 C CB  . GLN A2 1 373 ? -6.455 32.516 -37.605 1.00  97.52 0 A2 1
ATOM   6125 C CG  . GLN A2 1 373 ? -6.612 34.019 -37.487 1.00  97.52 0 A2 1
ATOM   6126 C CD  . GLN A2 1 373 ? -7.869 34.528 -38.164 1.00  97.52 0 A2 1
ATOM   6127 O OE1 . GLN A2 1 373 ? -8.711 33.756 -38.624 1.00  97.52 0 A2 1
ATOM   6128 N NE2 . GLN A2 1 373 ? -8.002 35.846 -38.229 1.00  97.52 0 A2 1
ATOM   6129 N N   . ALA A2 1 374 ? -5.210 31.574 -34.812 1.00  98.29 0 A2 1
ATOM   6130 C CA  . ALA A2 1 374 ? -5.001 31.873 -33.401 1.00  98.29 0 A2 1
ATOM   6131 C C   . ALA A2 1 374 ? -3.558 31.655 -32.969 1.00  98.29 0 A2 1
ATOM   6132 O O   . ALA A2 1 374 ? -3.022 32.436 -32.178 1.00  98.29 0 A2 1
ATOM   6133 C CB  . ALA A2 1 374 ? -5.940 31.033 -32.542 1.00  98.29 0 A2 1
ATOM   6134 N N   . TRP A2 1 375 ? -2.938 30.600 -33.439 1.00  98.52 0 A2 1
ATOM   6135 C CA  . TRP A2 1 375 ? -1.597 30.217 -33.005 1.00  98.52 0 A2 1
ATOM   6136 C C   . TRP A2 1 375 ? -0.488 30.677 -33.944 1.00  98.52 0 A2 1
ATOM   6137 O O   . TRP A2 1 375 ?  0.668 30.745 -33.529 1.00  98.52 0 A2 1
ATOM   6138 C CB  . TRP A2 1 375 ? -1.492 28.695 -32.874 1.00  98.52 0 A2 1
ATOM   6139 C CG  . TRP A2 1 375 ? -1.552 28.131 -31.491 1.00  98.52 0 A2 1
ATOM   6140 C CD1 . TRP A2 1 375 ? -0.502 27.724 -30.725 1.00  98.52 0 A2 1
ATOM   6141 C CD2 . TRP A2 1 375 ? -2.732 27.896 -30.713 1.00  98.52 0 A2 1
ATOM   6142 N NE1 . TRP A2 1 375 ? -0.947 27.243 -29.517 1.00  98.52 0 A2 1
ATOM   6143 C CE2 . TRP A2 1 375 ? -2.309 27.334 -29.481 1.00  98.52 0 A2 1
ATOM   6144 C CE3 . TRP A2 1 375 ? -4.098 28.088 -30.929 1.00  98.52 0 A2 1
ATOM   6145 C CZ2 . TRP A2 1 375 ? -3.214 26.970 -28.480 1.00  98.52 0 A2 1
ATOM   6146 C CZ3 . TRP A2 1 375 ? -4.998 27.733 -29.935 1.00  98.52 0 A2 1
ATOM   6147 C CH2 . TRP A2 1 375 ? -4.550 27.179 -28.726 1.00  98.52 0 A2 1
ATOM   6148 N N   . GLY A2 1 376 ? -0.802 30.942 -35.225 1.00  97.99 0 A2 1
ATOM   6149 C CA  . GLY A2 1 376 ?  0.240 31.155 -36.211 1.00  97.99 0 A2 1
ATOM   6150 C C   . GLY A2 1 376 ?  0.956 29.884 -36.619 1.00  97.99 0 A2 1
ATOM   6151 O O   . GLY A2 1 376 ?  2.080 29.942 -37.124 1.00  97.99 0 A2 1
ATOM   6152 N N   . ALA A2 1 377 ?  0.339 28.746 -36.398 1.00  97.40 0 A2 1
ATOM   6153 C CA  . ALA A2 1 377 ?  0.930 27.456 -36.724 1.00  97.40 0 A2 1
ATOM   6154 C C   . ALA A2 1 377 ? -0.171 26.469 -37.060 1.00  97.40 0 A2 1
ATOM   6155 O O   . ALA A2 1 377 ? -1.279 26.553 -36.526 1.00  97.40 0 A2 1
ATOM   6156 C CB  . ALA A2 1 377 ?  1.769 26.929 -35.559 1.00  97.40 0 A2 1
ATOM   6157 N N   . ASP A2 1 378 ?  0.140 25.536 -37.943 1.00  95.47 0 A2 1
ATOM   6158 C CA  . ASP A2 1 378 ? -0.806 24.483 -38.284 1.00  95.47 0 A2 1
ATOM   6159 C C   . ASP A2 1 378 ? -1.069 23.594 -37.076 1.00  95.47 0 A2 1
ATOM   6160 O O   . ASP A2 1 378 ? -0.135 23.216 -36.370 1.00  95.47 0 A2 1
ATOM   6161 C CB  . ASP A2 1 378 ? -0.266 23.609 -39.418 1.00  95.47 0 A2 1
ATOM   6162 C CG  . ASP A2 1 378 ? -0.262 24.304 -40.762 1.00  95.47 0 A2 1
ATOM   6163 O OD1 . ASP A2 1 378 ? -0.975 25.313 -40.936 1.00  95.47 0 A2 1
ATOM   6164 O OD2 . ASP A2 1 378 ?  0.465 23.822 -41.660 1.00  95.47 -1 A2 1
ATOM   6165 N N   . PRO A2 1 379 ? -2.316 23.222 -36.849 1.00  97.36 0 A2 1
ATOM   6166 C CA  . PRO A2 1 379 ? -2.597 22.300 -35.749 1.00  97.36 0 A2 1
ATOM   6167 C C   . PRO A2 1 379 ? -2.078 20.901 -36.059 1.00  97.36 0 A2 1
ATOM   6168 O O   . PRO A2 1 379 ? -2.033 20.474 -37.213 1.00  97.36 0 A2 1
ATOM   6169 C CB  . PRO A2 1 379 ? -4.124 22.312 -35.648 1.00  97.36 0 A2 1
ATOM   6170 C CG  . PRO A2 1 379 ? -4.579 22.664 -37.023 1.00  97.36 0 A2 1
ATOM   6171 C CD  . PRO A2 1 379 ? -3.546 23.611 -37.568 1.00  97.36 0 A2 1
ATOM   6172 N N   . THR A2 1 380 ? -1.714 20.204 -35.007 1.00  96.13 0 A2 1
ATOM   6173 C CA  . THR A2 1 380 ? -1.238 18.833 -35.076 1.00  96.13 0 A2 1
ATOM   6174 C C   . THR A2 1 380 ? -2.356 17.898 -34.640 1.00  96.13 0 A2 1
ATOM   6175 O O   . THR A2 1 380 ? -2.954 18.100 -33.582 1.00  96.13 0 A2 1
ATOM   6176 C CB  . THR A2 1 380 ? -0.018 18.648 -34.160 1.00  96.13 0 A2 1
ATOM   6177 O OG1 . THR A2 1 380 ?  1.052 19.466 -34.641 1.00  96.13 0 A2 1
ATOM   6178 C CG2 . THR A2 1 380 ?  0.434 17.200 -34.124 1.00  96.13 0 A2 1
ATOM   6179 N N   . ASP A2 1 381 ? -2.632 16.888 -35.441 1.00  96.60 0 A2 1
ATOM   6180 C CA  . ASP A2 1 381 ? -3.546 15.839 -35.016 1.00  96.60 0 A2 1
ATOM   6181 C C   . ASP A2 1 381 ? -2.832 14.945 -34.016 1.00  96.60 0 A2 1
ATOM   6182 O O   . ASP A2 1 381 ? -1.717 14.482 -34.269 1.00  96.60 0 A2 1
ATOM   6183 C CB  . ASP A2 1 381 ? -4.012 14.992 -36.200 1.00  96.60 0 A2 1
ATOM   6184 C CG  . ASP A2 1 381 ? -4.998 15.712 -37.100 1.00  96.60 0 A2 1
ATOM   6185 O OD1 . ASP A2 1 381 ? -5.467 16.816 -36.754 1.00  96.60 0 A2 1
ATOM   6186 O OD2 . ASP A2 1 381 ? -5.318 15.144 -38.169 1.00  96.60 -1 A2 1
ATOM   6187 N N   . MET A2 1 382 ? -3.465 14.705 -32.898 1.00  96.78 0 A2 1
ATOM   6188 C CA  . MET A2 1 382 ? -2.884 13.834 -31.895 1.00  96.78 0 A2 1
ATOM   6189 C C   . MET A2 1 382 ? -3.966 13.003 -31.246 1.00  96.78 0 A2 1
ATOM   6190 O O   . MET A2 1 382 ? -5.159 13.280 -31.379 1.00  96.78 0 A2 1
ATOM   6191 C CB  . MET A2 1 382 ? -2.115 14.636 -30.838 1.00  96.78 0 A2 1
ATOM   6192 C CG  . MET A2 1 382 ? -2.978 15.471 -29.920 1.00  96.78 0 A2 1
ATOM   6193 S SD  . MET A2 1 382 ? -1.994 16.412 -28.717 1.00  96.78 0 A2 1
ATOM   6194 C CE  . MET A2 1 382 ? -3.027 16.227 -27.259 1.00  96.78 0 A2 1
ATOM   6195 N N   . GLY A2 1 383 ? -3.550 11.957 -30.555 1.00  97.46 0 A2 1
ATOM   6196 C CA  . GLY A2 1 383 ? -4.455 11.157 -29.758 1.00  97.46 0 A2 1
ATOM   6197 C C   . GLY A2 1 383 ? -4.317 11.498 -28.294 1.00  97.46 0 A2 1
ATOM   6198 O O   . GLY A2 1 383 ? -3.478 12.310 -27.887 1.00  97.46 0 A2 1
ATOM   6199 N N   . MET A2 1 384 ? -5.145 10.865 -27.477 1.00  95.57 0 A2 1
ATOM   6200 C CA  . MET A2 1 384 ? -5.083 11.019 -26.037 1.00  95.57 0 A2 1
ATOM   6201 C C   . MET A2 1 384 ? -5.478  9.700 -25.409 1.00  95.57 0 A2 1
ATOM   6202 O O   . MET A2 1 384 ? -6.410  9.036 -25.869 1.00  95.57 0 A2 1
ATOM   6203 C CB  . MET A2 1 384 ? -6.014 12.138 -25.558 1.00  95.57 0 A2 1
ATOM   6204 C CG  . MET A2 1 384 ? -5.885 12.450 -24.072 1.00  95.57 0 A2 1
ATOM   6205 S SD  . MET A2 1 384 ? -6.684 14.007 -23.590 1.00  95.57 0 A2 1
ATOM   6206 C CE  . MET A2 1 384 ? -8.396 13.506 -23.585 1.00  95.57 0 A2 1
ATOM   6207 N N   . GLY A2 1 385 ? -4.754  9.312 -24.379 1.00  95.89 0 A2 1
ATOM   6208 C CA  . GLY A2 1 385 ? -5.081  8.092 -23.659 1.00  95.89 0 A2 1
ATOM   6209 C C   . GLY A2 1 385 ? -6.153  8.273 -22.607 1.00  95.89 0 A2 1
ATOM   6210 O O   . GLY A2 1 385 ? -6.699  7.289 -22.111 1.00  95.89 0 A2 1
ATOM   6211 N N   . GLY A2 1 386 ? -6.442  9.514 -22.245 1.00  94.28 0 A2 1
ATOM   6212 C CA  . GLY A2 1 386 ? -7.533  9.776 -21.324 1.00  94.28 0 A2 1
ATOM   6213 C C   . GLY A2 1 386 ? -8.873  9.468 -21.961 1.00  94.28 0 A2 1
ATOM   6214 O O   . GLY A2 1 386 ? -8.992  9.301 -23.176 1.00  94.28 0 A2 1
ATOM   6215 N N   . SER A2 1 387 ? -9.895  9.393 -21.120 1.00  93.99 0 A2 1
ATOM   6216 C CA  . SER A2 1 387 ? -11.249  9.087 -21.555 1.00  93.99 0 A2 1
ATOM   6217 C C   . SER A2 1 387 ? -12.153 10.271 -21.264 1.00  93.99 0 A2 1
ATOM   6218 O O   . SER A2 1 387 ? -12.133 10.823 -20.164 1.00  93.99 0 A2 1
ATOM   6219 C CB  . SER A2 1 387 ? -11.788  7.863 -20.819 1.00  93.99 0 A2 1
ATOM   6220 O OG  . SER A2 1 387 ? -10.974  6.724 -21.061 1.00  93.99 0 A2 1
ATOM   6221 N N   . ILE A2 1 388 ? -12.940 10.643 -22.242 1.00  94.05 0 A2 1
ATOM   6222 C CA  . ILE A2 1 388 ? -14.013 11.611 -22.041 1.00  94.05 0 A2 1
ATOM   6223 C C   . ILE A2 1 388 ? -15.304 10.892 -22.414 1.00  94.05 0 A2 1
ATOM   6224 O O   . ILE A2 1 388 ? -15.667 10.832 -23.590 1.00  94.05 0 A2 1
ATOM   6225 C CB  . ILE A2 1 388 ? -13.806 12.890 -22.875 1.00  94.05 0 A2 1
ATOM   6226 C CG1 . ILE A2 1 388 ? -12.458 13.539 -22.531 1.00  94.05 0 A2 1
ATOM   6227 C CG2 . ILE A2 1 388 ? -14.949 13.873 -22.622 1.00  94.05 0 A2 1
ATOM   6228 C CD1 . ILE A2 1 388 ? -12.134 14.784 -23.346 1.00  94.05 0 A2 1
ATOM   6229 N N   . PRO A2 1 389 ? -15.995 10.306 -21.424 1.00  89.58 0 A2 1
ATOM   6230 C CA  . PRO A2 1 389 ? -17.178  9.492 -21.742 1.00  89.58 0 A2 1
ATOM   6231 C C   . PRO A2 1 389 ? -18.218 10.236 -22.567 1.00  89.58 0 A2 1
ATOM   6232 O O   . PRO A2 1 389 ? -18.921  9.623 -23.385 1.00  89.58 0 A2 1
ATOM   6233 C CB  . PRO A2 1 389 ? -17.720  9.115 -20.357 1.00  89.58 0 A2 1
ATOM   6234 C CG  . PRO A2 1 389 ? -16.514  9.131 -19.472 1.00  89.58 0 A2 1
ATOM   6235 C CD  . PRO A2 1 389 ? -15.674 10.272 -19.979 1.00  89.58 0 A2 1
ATOM   6236 N N   . PHE A2 1 390 ? -18.320 11.528 -22.362 1.00  93.57 0 A2 1
ATOM   6237 C CA  . PHE A2 1 390 ? -19.185 12.390 -23.153 1.00  93.57 0 A2 1
ATOM   6238 C C   . PHE A2 1 390 ? -19.066 12.116 -24.654 1.00  93.57 0 A2 1
ATOM   6239 O O   . PHE A2 1 390 ? -20.069 12.120 -25.372 1.00  93.57 0 A2 1
ATOM   6240 C CB  . PHE A2 1 390 ? -18.811 13.843 -22.847 1.00  93.57 0 A2 1
ATOM   6241 C CG  . PHE A2 1 390 ? -19.538 14.868 -23.666 1.00  93.57 0 A2 1
ATOM   6242 C CD1 . PHE A2 1 390 ? -19.057 15.242 -24.916 1.00  93.57 0 A2 1
ATOM   6243 C CD2 . PHE A2 1 390 ? -20.689 15.469 -23.184 1.00  93.57 0 A2 1
ATOM   6244 C CE1 . PHE A2 1 390 ? -19.727 16.199 -25.676 1.00  93.57 0 A2 1
ATOM   6245 C CE2 . PHE A2 1 390 ? -21.356 16.427 -23.936 1.00  93.57 0 A2 1
ATOM   6246 C CZ  . PHE A2 1 390 ? -20.875 16.788 -25.181 1.00  93.57 0 A2 1
ATOM   6247 N N   . ILE A2 1 391 ? -17.862 11.874 -25.143 1.00  94.75 0 A2 1
ATOM   6248 C CA  . ILE A2 1 391 ? -17.640 11.830 -26.585 1.00  94.75 0 A2 1
ATOM   6249 C C   . ILE A2 1 391 ? -18.358 10.647 -27.219 1.00  94.75 0 A2 1
ATOM   6250 O O   . ILE A2 1 391 ? -19.146 10.814 -28.155 1.00  94.75 0 A2 1
ATOM   6251 C CB  . ILE A2 1 391 ? -16.133 11.808 -26.910 1.00  94.75 0 A2 1
ATOM   6252 C CG1 . ILE A2 1 391 ? -15.481 13.108 -26.433 1.00  94.75 0 A2 1
ATOM   6253 C CG2 . ILE A2 1 391 ? -15.924 11.623 -28.409 1.00  94.75 0 A2 1
ATOM   6254 C CD1 . ILE A2 1 391 ? -13.972 13.132 -26.626 1.00  94.75 0 A2 1
ATOM   6255 N N   . ALA A2 1 392 ? -18.076  9.450 -26.723 1.00  91.61 0 A2 1
ATOM   6256 C CA  . ALA A2 1 392 ? -18.714  8.271 -27.302 1.00  91.61 0 A2 1
ATOM   6257 C C   . ALA A2 1 392 ? -20.224  8.332 -27.129 1.00  91.61 0 A2 1
ATOM   6258 O O   . ALA A2 1 392 ? -20.979  7.949 -28.029 1.00  91.61 0 A2 1
ATOM   6259 C CB  . ALA A2 1 392 ? -18.148  7.002 -26.672 1.00  91.61 0 A2 1
ATOM   6260 N N   . GLU A2 1 393 ? -20.672  8.810 -25.977 1.00  94.43 0 A2 1
ATOM   6261 C CA  . GLU A2 1 393 ? -22.096  8.824 -25.701 1.00  94.43 0 A2 1
ATOM   6262 C C   . GLU A2 1 393 ? -22.827  9.832 -26.579 1.00  94.43 0 A2 1
ATOM   6263 O O   . GLU A2 1 393 ? -23.900  9.538 -27.112 1.00  94.43 0 A2 1
ATOM   6264 C CB  . GLU A2 1 393 ? -22.333  9.100 -24.220 1.00  94.43 0 A2 1
ATOM   6265 C CG  . GLU A2 1 393 ? -23.767  8.864 -23.797 1.00  94.43 0 A2 1
ATOM   6266 C CD  . GLU A2 1 393 ? -23.895  8.523 -22.325 1.00  94.43 0 A2 1
ATOM   6267 O OE1 . GLU A2 1 393 ? -22.865  8.237 -21.669 1.00  94.43 0 A2 1
ATOM   6268 O OE2 . GLU A2 1 393 ? -25.036  8.533 -21.829 1.00  94.43 -1 A2 1
ATOM   6269 N N   . PHE A2 1 394 ? -22.273 11.026 -26.740 1.00  96.70 0 A2 1
ATOM   6270 C CA  . PHE A2 1 394 ? -22.893 12.026 -27.606 1.00  96.70 0 A2 1
ATOM   6271 C C   . PHE A2 1 394 ? -22.765 11.657 -29.080 1.00  96.70 0 A2 1
ATOM   6272 O O   . PHE A2 1 394 ? -23.670 11.951 -29.866 1.00  96.70 0 A2 1
ATOM   6273 C CB  . PHE A2 1 394 ? -22.331 13.426 -27.333 1.00  96.70 0 A2 1
ATOM   6274 C CG  . PHE A2 1 394 ? -23.038 14.136 -26.212 1.00  96.70 0 A2 1
ATOM   6275 C CD1 . PHE A2 1 394 ? -22.921 13.690 -24.900 1.00  96.70 0 A2 1
ATOM   6276 C CD2 . PHE A2 1 394 ? -23.834 15.242 -26.465 1.00  96.70 0 A2 1
ATOM   6277 C CE1 . PHE A2 1 394 ? -23.585 14.334 -23.863 1.00  96.70 0 A2 1
ATOM   6278 C CE2 . PHE A2 1 394 ? -24.498 15.895 -25.436 1.00  96.70 0 A2 1
ATOM   6279 C CZ  . PHE A2 1 394 ? -24.371 15.439 -24.135 1.00  96.70 0 A2 1
ATOM   6280 N N   . ALA A2 1 395 ? -21.673 11.012 -29.461 1.00  94.69 0 A2 1
ATOM   6281 C CA  . ALA A2 1 395 ? -21.565 10.533 -30.833 1.00  94.69 0 A2 1
ATOM   6282 C C   . ALA A2 1 395 ? -22.654  9.514 -31.142 1.00  94.69 0 A2 1
ATOM   6283 O O   . ALA A2 1 395 ? -23.206  9.495 -32.246 1.00  94.69 0 A2 1
ATOM   6284 C CB  . ALA A2 1 395 ? -20.186  9.932 -31.081 1.00  94.69 0 A2 1
ATOM   6285 N N   . SER A2 1 396 ? -22.961  8.653 -30.179 1.00  92.80 0 A2 1
ATOM   6286 C CA  . SER A2 1 396 ? -24.029  7.682 -30.367 1.00  92.80 0 A2 1
ATOM   6287 C C   . SER A2 1 396 ? -25.394  8.359 -30.432 1.00  92.80 0 A2 1
ATOM   6288 O O   . SER A2 1 396 ? -26.236  8.005 -31.265 1.00  92.80 0 A2 1
ATOM   6289 C CB  . SER A2 1 396 ? -23.997  6.650 -29.245 1.00  92.80 0 A2 1
ATOM   6290 O OG  . SER A2 1 396 ? -25.079  5.745 -29.365 1.00  92.80 0 A2 1
ATOM   6291 N N   . ALA A2 1 397 ? -25.625  9.328 -29.559 1.00  96.25 0 A2 1
ATOM   6292 C CA  . ALA A2 1 397 ? -26.916 10.004 -29.515 1.00  96.25 0 A2 1
ATOM   6293 C C   . ALA A2 1 397 ? -27.131 10.929 -30.704 1.00  96.25 0 A2 1
ATOM   6294 O O   . ALA A2 1 397 ? -28.260 11.073 -31.181 1.00  96.25 0 A2 1
ATOM   6295 C CB  . ALA A2 1 397 ? -27.045 10.793 -28.217 1.00  96.25 0 A2 1
ATOM   6296 N N   . PHE A2 1 398 ? -26.074 11.568 -31.174 1.00  97.11 0 A2 1
ATOM   6297 C CA  . PHE A2 1 398 ? -26.155 12.558 -32.241 1.00  97.11 0 A2 1
ATOM   6298 C C   . PHE A2 1 398 ? -25.140 12.216 -33.324 1.00  97.11 0 A2 1
ATOM   6299 O O   . PHE A2 1 398 ? -24.119 12.899 -33.476 1.00  97.11 0 A2 1
ATOM   6300 C CB  . PHE A2 1 398 ? -25.914 13.967 -31.692 1.00  97.11 0 A2 1
ATOM   6301 C CG  . PHE A2 1 398 ? -26.811 14.319 -30.536 1.00  97.11 0 A2 1
ATOM   6302 C CD1 . PHE A2 1 398 ? -28.172 14.479 -30.725 1.00  97.11 0 A2 1
ATOM   6303 C CD2 . PHE A2 1 398 ? -26.291 14.468 -29.259 1.00  97.11 0 A2 1
ATOM   6304 C CE1 . PHE A2 1 398 ? -29.007 14.787 -29.664 1.00  97.11 0 A2 1
ATOM   6305 C CE2 . PHE A2 1 398 ? -27.118 14.779 -28.194 1.00  97.11 0 A2 1
ATOM   6306 C CZ  . PHE A2 1 398 ? -28.476 14.938 -28.397 1.00  97.11 0 A2 1
ATOM   6307 N N   . PRO A2 1 399 ? -25.407 11.171 -34.092 1.00  95.49 0 A2 1
ATOM   6308 C CA  . PRO A2 1 399 ? -24.384 10.690 -35.029 1.00  95.49 0 A2 1
ATOM   6309 C C   . PRO A2 1 399 ? -24.040 11.664 -36.148 1.00  95.49 0 A2 1
ATOM   6310 O O   . PRO A2 1 399 ? -22.979 11.521 -36.760 1.00  95.49 0 A2 1
ATOM   6311 C CB  . PRO A2 1 399 ? -24.995  9.397 -35.586 1.00  95.49 0 A2 1
ATOM   6312 C CG  . PRO A2 1 399 ? -26.463  9.534 -35.354 1.00  95.49 0 A2 1
ATOM   6313 C CD  . PRO A2 1 399 ? -26.610 10.324 -34.089 1.00  95.49 0 A2 1
ATOM   6314 N N   . GLN A2 1 400 ? -24.889 12.617 -36.424 1.00  94.50 0 A2 1
ATOM   6315 C CA  . GLN A2 1 400 ? -24.591 13.596 -37.462 1.00  94.50 0 A2 1
ATOM   6316 C C   . GLN A2 1 400 ? -23.766 14.776 -36.956 1.00  94.50 0 A2 1
ATOM   6317 O O   . GLN A2 1 400 ? -23.263 15.561 -37.761 1.00  94.50 0 A2 1
ATOM   6318 C CB  . GLN A2 1 400 ? -25.879 14.116 -38.098 1.00  94.50 0 A2 1
ATOM   6319 C CG  . GLN A2 1 400 ? -26.769 13.028 -38.680 1.00  94.50 0 A2 1
ATOM   6320 C CD  . GLN A2 1 400 ? -26.068 12.164 -39.708 1.00  94.50 0 A2 1
ATOM   6321 O OE1 . GLN A2 1 400 ? -25.187 12.619 -40.433 1.00  94.50 0 A2 1
ATOM   6322 N NE2 . GLN A2 1 400 ? -26.457 10.892 -39.772 1.00  94.50 0 A2 1
ATOM   6323 N N   . ALA A2 1 401 ? -23.627 14.924 -35.650 1.00  97.76 0 A2 1
ATOM   6324 C CA  . ALA A2 1 401 ? -22.868 16.037 -35.102 1.00  97.76 0 A2 1
ATOM   6325 C C   . ALA A2 1 401 ? -21.379 15.801 -35.295 1.00  97.76 0 A2 1
ATOM   6326 O O   . ALA A2 1 401 ? -20.885 14.687 -35.108 1.00  97.76 0 A2 1
ATOM   6327 C CB  . ALA A2 1 401 ? -23.180 16.228 -33.622 1.00  97.76 0 A2 1
ATOM   6328 N N   . LYS A2 1 402 ? -20.672 16.845 -35.673 1.00  97.68 0 A2 1
ATOM   6329 C CA  . LYS A2 1 402 ? -19.216 16.784 -35.736 1.00  97.68 0 A2 1
ATOM   6330 C C   . LYS A2 1 402 ? -18.647 17.167 -34.380 1.00  97.68 0 A2 1
ATOM   6331 O O   . LYS A2 1 402 ? -19.060 18.165 -33.787 1.00  97.68 0 A2 1
ATOM   6332 C CB  . LYS A2 1 402 ? -18.679 17.718 -36.811 1.00  97.68 0 A2 1
ATOM   6333 C CG  . LYS A2 1 402 ? -19.149 17.373 -38.209 1.00  97.68 0 A2 1
ATOM   6334 C CD  . LYS A2 1 402 ? -18.712 15.983 -38.657 1.00  97.68 0 A2 1
ATOM   6335 C CE  . LYS A2 1 402 ? -17.206 15.883 -38.828 1.00  97.68 0 A2 1
ATOM   6336 N NZ  . LYS A2 1 402 ? -16.795 14.538 -39.325 1.00  97.68 1 A2 1
ATOM   6337 N N   . ILE A2 1 403 ? -17.715 16.366 -33.905 1.00  97.58 0 A2 1
ATOM   6338 C CA  . ILE A2 1 403 ? -17.106 16.563 -32.600 1.00  97.58 0 A2 1
ATOM   6339 C C   . ILE A2 1 403 ? -15.686 17.064 -32.789 1.00  97.58 0 A2 1
ATOM   6340 O O   . ILE A2 1 403 ? -14.891 16.458 -33.513 1.00  97.58 0 A2 1
ATOM   6341 C CB  . ILE A2 1 403 ? -17.115 15.259 -31.779 1.00  97.58 0 A2 1
ATOM   6342 C CG1 . ILE A2 1 403 ? -18.562 14.833 -31.506 1.00  97.58 0 A2 1
ATOM   6343 C CG2 . ILE A2 1 403 ? -16.335 15.440 -30.479 1.00  97.58 0 A2 1
ATOM   6344 C CD1 . ILE A2 1 403 ? -18.691 13.491 -30.811 1.00  97.58 0 A2 1
ATOM   6345 N N   . LEU A2 1 404 ? -15.387 18.175 -32.141 1.00  97.98 0 A2 1
ATOM   6346 C CA  . LEU A2 1 404 ? -14.050 18.745 -32.112 1.00  97.98 0 A2 1
ATOM   6347 C C   . LEU A2 1 404 ? -13.544 18.707 -30.681 1.00  97.98 0 A2 1
ATOM   6348 O O   . LEU A2 1 404 ? -14.231 19.176 -29.771 1.00  97.98 0 A2 1
ATOM   6349 C CB  . LEU A2 1 404 ? -14.064 20.201 -32.588 1.00  97.98 0 A2 1
ATOM   6350 C CG  . LEU A2 1 404 ? -14.458 20.463 -34.036 1.00  97.98 0 A2 1
ATOM   6351 C CD1 . LEU A2 1 404 ? -14.801 21.938 -34.214 1.00  97.98 0 A2 1
ATOM   6352 C CD2 . LEU A2 1 404 ? -13.318 20.066 -34.963 1.00  97.98 0 A2 1
ATOM   6353 N N   . VAL A2 1 405 ? -12.359 18.155 -30.498 1.00  98.20 0 A2 1
ATOM   6354 C CA  . VAL A2 1 405 ? -11.729 18.164 -29.186 1.00  98.20 0 A2 1
ATOM   6355 C C   . VAL A2 1 405 ? -10.511 19.064 -29.270 1.00  98.20 0 A2 1
ATOM   6356 O O   . VAL A2 1 405 ? -9.539 18.760 -29.969 1.00  98.20 0 A2 1
ATOM   6357 C CB  . VAL A2 1 405 ? -11.337 16.750 -28.712 1.00  98.20 0 A2 1
ATOM   6358 C CG1 . VAL A2 1 405 ? -10.733 16.815 -27.307 1.00  98.20 0 A2 1
ATOM   6359 C CG2 . VAL A2 1 405 ? -12.557 15.832 -28.732 1.00  98.20 0 A2 1
ATOM   6360 N N   . THR A2 1 406 ? -10.604 20.181 -28.585 1.00  98.31 0 A2 1
ATOM   6361 C CA  . THR A2 1 406 ? -9.547 21.183 -28.566 1.00  98.31 0 A2 1
ATOM   6362 C C   . THR A2 1 406 ? -8.976 21.256 -27.159 1.00  98.31 0 A2 1
ATOM   6363 O O   . THR A2 1 406 ? -9.464 20.591 -26.236 1.00  98.31 0 A2 1
ATOM   6364 C CB  . THR A2 1 406 ? -10.082 22.555 -29.012 1.00  98.31 0 A2 1
ATOM   6365 O OG1 . THR A2 1 406 ? -10.987 23.052 -28.020 1.00  98.31 0 A2 1
ATOM   6366 C CG2 . THR A2 1 406 ? -10.822 22.432 -30.344 1.00  98.31 0 A2 1
ATOM   6367 N N   . GLY A2 1 407 ? -7.940 22.062 -26.990 1.00  97.39 0 A2 1
ATOM   6368 C CA  . GLY A2 1 407 ? -7.266 22.057 -25.710 1.00  97.39 0 A2 1
ATOM   6369 C C   . GLY A2 1 407 ? -6.842 23.420 -25.225 1.00  97.39 0 A2 1
ATOM   6370 O O   . GLY A2 1 407 ? -6.550 24.323 -26.007 1.00  97.39 0 A2 1
ATOM   6371 N N   . VAL A2 1 408 ? -6.819 23.536 -23.919 1.00  97.48 0 A2 1
ATOM   6372 C CA  . VAL A2 1 408 ? -6.189 24.672 -23.264 1.00  97.48 0 A2 1
ATOM   6373 C C   . VAL A2 1 408 ? -4.917 24.256 -22.540 1.00  97.48 0 A2 1
ATOM   6374 O O   . VAL A2 1 408 ? -4.222 25.097 -21.971 1.00  97.48 0 A2 1
ATOM   6375 C CB  . VAL A2 1 408 ? -7.152 25.369 -22.285 1.00  97.48 0 A2 1
ATOM   6376 C CG1 . VAL A2 1 408 ? -8.246 26.080 -23.065 1.00  97.48 0 A2 1
ATOM   6377 C CG2 . VAL A2 1 408 ? -7.753 24.366 -21.311 1.00  97.48 0 A2 1
ATOM   6378 N N   . GLY A2 1 409 ? -4.612 22.970 -22.547 1.00  98.56 0 A2 1
ATOM   6379 C CA  . GLY A2 1 409 ? -3.443 22.458 -21.866 1.00  98.56 0 A2 1
ATOM   6380 C C   . GLY A2 1 409 ? -2.229 22.382 -22.767 1.00  98.56 0 A2 1
ATOM   6381 O O   . GLY A2 1 409 ? -2.294 22.609 -23.977 1.00  98.56 0 A2 1
ATOM   6382 N N   . ASP A2 1 410 ? -1.102 22.064 -22.148 1.00  98.13 0 A2 1
ATOM   6383 C CA  . ASP A2 1 410 ?  0.165 21.813 -22.814 1.00  98.13 0 A2 1
ATOM   6384 C C   . ASP A2 1 410 ?  0.936 20.836 -21.939 1.00  98.13 0 A2 1
ATOM   6385 O O   . ASP A2 1 410 ?  0.470 20.491 -20.850 1.00  98.13 0 A2 1
ATOM   6386 C CB  . ASP A2 1 410 ?  0.942 23.120 -23.026 1.00  98.13 0 A2 1
ATOM   6387 C CG  . ASP A2 1 410 ?  1.330 23.756 -21.706 1.00  98.13 0 A2 1
ATOM   6388 O OD1 . ASP A2 1 410 ?  0.549 24.588 -21.208 1.00  98.13 0 A2 1
ATOM   6389 O OD2 . ASP A2 1 410 ?  2.407 23.428 -21.162 1.00  98.13 -1 A2 1
ATOM   6390 N N   . PRO A2 1 411 ?  2.080 20.369 -22.380 1.00  94.90 0 A2 1
ATOM   6391 C CA  . PRO A2 1 411 ?  2.763 19.347 -21.575 1.00  94.90 0 A2 1
ATOM   6392 C C   . PRO A2 1 411 ?  3.085 19.751 -20.142 1.00  94.90 0 A2 1
ATOM   6393 O O   . PRO A2 1 411 ?  3.184 18.876 -19.277 1.00  94.90 0 A2 1
ATOM   6394 C CB  . PRO A2 1 411 ?  4.034 19.070 -22.384 1.00  94.90 0 A2 1
ATOM   6395 C CG  . PRO A2 1 411 ?  3.606 19.315 -23.797 1.00  94.90 0 A2 1
ATOM   6396 C CD  . PRO A2 1 411 ?  2.702 20.519 -23.711 1.00  94.90 0 A2 1
ATOM   6397 N N   . ALA A2 1 412 ?  3.250 21.038 -19.869 1.00  96.19 0 A2 1
ATOM   6398 C CA  . ALA A2 1 412 ?  3.541 21.482 -18.513 1.00  96.19 0 A2 1
ATOM   6399 C C   . ALA A2 1 412 ?  2.291 21.663 -17.657 1.00  96.19 0 A2 1
ATOM   6400 O O   . ALA A2 1 412 ?  2.403 22.032 -16.484 1.00  96.19 0 A2 1
ATOM   6401 C CB  . ALA A2 1 412 ?  4.347 22.780 -18.542 1.00  96.19 0 A2 1
ATOM   6402 N N   . THR A2 1 413 ?  1.114 21.424 -18.211 1.00  97.75 0 A2 1
ATOM   6403 C CA  . THR A2 1 413 ? -0.133 21.623 -17.470 1.00  97.75 0 A2 1
ATOM   6404 C C   . THR A2 1 413 ? -0.239 20.705 -16.258 1.00  97.75 0 A2 1
ATOM   6405 O O   . THR A2 1 413 ? -0.772 21.103 -15.216 1.00  97.75 0 A2 1
ATOM   6406 C CB  . THR A2 1 413 ? -1.329 21.393 -18.407 1.00  97.75 0 A2 1
ATOM   6407 O OG1 . THR A2 1 413 ? -1.387 22.473 -19.345 1.00  97.75 0 A2 1
ATOM   6408 C CG2 . THR A2 1 413 ? -2.647 21.301 -17.659 1.00  97.75 0 A2 1
ATOM   6409 N N   . GLN A2 1 414 ?  0.231 19.486 -16.385 1.00  95.35 0 A2 1
ATOM   6410 C CA  . GLN A2 1 414 ?  0.124 18.457 -15.348 1.00  95.35 0 A2 1
ATOM   6411 C C   . GLN A2 1 414 ? -1.316 18.295 -14.868 1.00  95.35 0 A2 1
ATOM   6412 O O   . GLN A2 1 414 ? -1.601 18.287 -13.668 1.00  95.35 0 A2 1
ATOM   6413 C CB  . GLN A2 1 414 ?  1.072 18.736 -14.176 1.00  95.35 0 A2 1
ATOM   6414 C CG  . GLN A2 1 414 ?  2.535 18.690 -14.574 1.00  95.35 0 A2 1
ATOM   6415 C CD  . GLN A2 1 414 ?  3.463 18.546 -13.378 1.00  95.35 0 A2 1
ATOM   6416 O OE1 . GLN A2 1 414 ?  3.067 18.066 -12.314 1.00  95.35 0 A2 1
ATOM   6417 N NE2 . GLN A2 1 414 ?  4.718 18.955 -13.550 1.00  95.35 0 A2 1
ATOM   6418 N N   . ALA A2 1 415 ? -2.234 18.152 -15.806 1.00  94.19 0 A2 1
ATOM   6419 C CA  . ALA A2 1 415 ? -3.624 17.913 -15.445 1.00  94.19 0 A2 1
ATOM   6420 C C   . ALA A2 1 415 ? -3.714 16.690 -14.537 1.00  94.19 0 A2 1
ATOM   6421 O O   . ALA A2 1 415 ? -3.099 15.656 -14.810 1.00  94.19 0 A2 1
ATOM   6422 C CB  . ALA A2 1 415 ? -4.473 17.712 -16.696 1.00  94.19 0 A2 1
ATOM   6423 N N   . HIS A2 1 416 ? -4.469 16.830 -13.465 1.00  90.67 0 A2 1
ATOM   6424 C CA  . HIS A2 1 416 ? -4.667 15.816 -12.431 1.00  90.67 0 A2 1
ATOM   6425 C C   . HIS A2 1 416 ? -3.501 15.691 -11.469 1.00  90.67 0 A2 1
ATOM   6426 O O   . HIS A2 1 416 ? -3.641 15.023 -10.449 1.00  90.67 0 A2 1
ATOM   6427 C CB  . HIS A2 1 416 ? -4.958 14.426 -13.018 1.00  90.67 0 A2 1
ATOM   6428 C CG  . HIS A2 1 416 ? -6.241 14.315 -13.776 1.00  90.67 0 A2 1
ATOM   6429 N ND1 . HIS A2 1 416 ? -6.873 13.101 -13.982 1.00  90.67 0 A2 1
ATOM   6430 C CD2 . HIS A2 1 416 ? -7.006 15.250 -14.377 1.00  90.67 0 A2 1
ATOM   6431 C CE1 . HIS A2 1 416 ? -7.970 13.308 -14.673 1.00  90.67 0 A2 1
ATOM   6432 N NE2 . HIS A2 1 416 ? -8.081 14.606 -14.929 1.00  90.67 0 A2 1
ATOM   6433 N N   . GLY A2 1 417 ? -2.360 16.278 -11.780 1.00  92.84 0 A2 1
ATOM   6434 C CA  . GLY A2 1 417 ? -1.196 16.159 -10.927 1.00  92.84 0 A2 1
ATOM   6435 C C   . GLY A2 1 417 ? -0.963 17.392 -10.086 1.00  92.84 0 A2 1
ATOM   6436 O O   . GLY A2 1 417 ? -1.672 18.400 -10.195 1.00  92.84 0 A2 1
ATOM   6437 N N   . VAL A2 1 418 ?  0.028 17.311 -9.222 1.00  93.44 0 A2 1
ATOM   6438 C CA  . VAL A2 1 418 ?  0.414 18.486 -8.451 1.00  93.44 0 A2 1
ATOM   6439 C C   . VAL A2 1 418 ?  0.915 19.574 -9.396 1.00  93.44 0 A2 1
ATOM   6440 O O   . VAL A2 1 418 ?  1.489 19.288 -10.452 1.00  93.44 0 A2 1
ATOM   6441 C CB  . VAL A2 1 418 ?  1.487 18.166 -7.389 1.00  93.44 0 A2 1
ATOM   6442 C CG1 . VAL A2 1 418 ?  0.953 17.140 -6.394 1.00  93.44 0 A2 1
ATOM   6443 C CG2 . VAL A2 1 418 ?  2.778 17.673 -8.032 1.00  93.44 0 A2 1
ATOM   6444 N N   . ASN A2 1 419 ?  0.679 20.798 -9.007 1.00  97.21 0 A2 1
ATOM   6445 C CA  . ASN A2 1 419 ?  1.094 21.971 -9.771 1.00  97.21 0 A2 1
ATOM   6446 C C   . ASN A2 1 419 ?  0.435 22.043 -11.146 1.00  97.21 0 A2 1
ATOM   6447 O O   . ASN A2 1 419 ?  1.026 22.543 -12.107 1.00  97.21 0 A2 1
ATOM   6448 C CB  . ASN A2 1 419 ?  2.621 22.047 -9.867 1.00  97.21 0 A2 1
ATOM   6449 C CG  . ASN A2 1 419 ?  3.264 22.189 -8.504 1.00  97.21 0 A2 1
ATOM   6450 O OD1 . ASN A2 1 419 ?  2.809 22.978 -7.676 1.00  97.21 0 A2 1
ATOM   6451 N ND2 . ASN A2 1 419 ?  4.321 21.430 -8.261 1.00  97.21 0 A2 1
ATOM   6452 N N   . GLU A2 1 420 ? -0.808 21.569 -11.229 1.00  98.14 0 A2 1
ATOM   6453 C CA  . GLU A2 1 420 ? -1.597 21.802 -12.430 1.00  98.14 0 A2 1
ATOM   6454 C C   . GLU A2 1 420 ? -1.635 23.295 -12.737 1.00  98.14 0 A2 1
ATOM   6455 O O   . GLU A2 1 420 ? -1.755 24.127 -11.835 1.00  98.14 0 A2 1
ATOM   6456 C CB  . GLU A2 1 420 ? -3.018 21.274 -12.246 1.00  98.14 0 A2 1
ATOM   6457 C CG  . GLU A2 1 420 ? -3.925 21.549 -13.437 1.00  98.14 0 A2 1
ATOM   6458 C CD  . GLU A2 1 420 ? -5.341 21.034 -13.254 1.00  98.14 0 A2 1
ATOM   6459 O OE1 . GLU A2 1 420 ? -5.601 20.283 -12.287 1.00  98.14 0 A2 1
ATOM   6460 O OE2 . GLU A2 1 420 ? -6.202 21.380 -14.090 1.00  98.14 -1 A2 1
ATOM   6461 N N   . SER A2 1 421 ? -1.546 23.629 -14.018 1.00  98.80 0 A2 1
ATOM   6462 C CA  . SER A2 1 421 ? -1.523 25.031 -14.409 1.00  98.80 0 A2 1
ATOM   6463 C C   . SER A2 1 421 ? -2.095 25.206 -15.805 1.00  98.80 0 A2 1
ATOM   6464 O O   . SER A2 1 421 ? -2.176 24.250 -16.586 1.00  98.80 0 A2 1
ATOM   6465 C CB  . SER A2 1 421 ? -0.095 25.588 -14.369 1.00  98.80 0 A2 1
ATOM   6466 O OG  . SER A2 1 421 ?  0.719 24.954 -15.347 1.00  98.80 0 A2 1
ATOM   6467 N N   . VAL A2 1 422 ? -2.487 26.425 -16.101 1.00  98.88 0 A2 1
ATOM   6468 C CA  . VAL A2 1 422 ? -2.884 26.792 -17.450 1.00  98.88 0 A2 1
ATOM   6469 C C   . VAL A2 1 422 ? -2.015 27.960 -17.899 1.00  98.88 0 A2 1
ATOM   6470 O O   . VAL A2 1 422 ? -1.820 28.932 -17.164 1.00  98.88 0 A2 1
ATOM   6471 C CB  . VAL A2 1 422 ? -4.394 27.131 -17.550 1.00  98.88 0 A2 1
ATOM   6472 C CG1 . VAL A2 1 422 ? -4.766 28.336 -16.697 1.00  98.88 0 A2 1
ATOM   6473 C CG2 . VAL A2 1 422 ? -4.785 27.349 -19.013 1.00  98.88 0 A2 1
ATOM   6474 N N   . HIS A2 1 423 ? -1.482 27.832 -19.107 1.00  98.90 0 A2 1
ATOM   6475 C CA  . HIS A2 1 423 ? -0.644 28.873 -19.683 1.00  98.90 0 A2 1
ATOM   6476 C C   . HIS A2 1 423 ? -1.546 29.988 -20.211 1.00  98.90 0 A2 1
ATOM   6477 O O   . HIS A2 1 423 ? -2.461 29.730 -20.992 1.00  98.90 0 A2 1
ATOM   6478 C CB  . HIS A2 1 423 ?  0.198 28.267 -20.801 1.00  98.90 0 A2 1
ATOM   6479 C CG  . HIS A2 1 423 ?  1.213 29.193 -21.391 1.00  98.90 0 A2 1
ATOM   6480 N ND1 . HIS A2 1 423 ?  0.894 30.145 -22.331 1.00  98.90 0 A2 1
ATOM   6481 C CD2 . HIS A2 1 423 ?  2.549 29.282 -21.177 1.00  98.90 0 A2 1
ATOM   6482 C CE1 . HIS A2 1 423 ?  2.001 30.793 -22.671 1.00  98.90 0 A2 1
ATOM   6483 N NE2 . HIS A2 1 423 ?  3.018 30.288 -21.986 1.00  98.90 0 A2 1
ATOM   6484 N N   . LEU A2 1 424 ? -1.295 31.220 -19.789 1.00  98.77 0 A2 1
ATOM   6485 C CA  . LEU A2 1 424 ? -2.207 32.305 -20.138 1.00  98.77 0 A2 1
ATOM   6486 C C   . LEU A2 1 424 ? -2.212 32.597 -21.635 1.00  98.77 0 A2 1
ATOM   6487 O O   . LEU A2 1 424 ? -3.245 32.975 -22.191 1.00  98.77 0 A2 1
ATOM   6488 C CB  . LEU A2 1 424 ? -1.859 33.557 -19.327 1.00  98.77 0 A2 1
ATOM   6489 C CG  . LEU A2 1 424 ? -2.155 33.422 -17.832 1.00  98.77 0 A2 1
ATOM   6490 C CD1 . LEU A2 1 424 ? -1.533 34.569 -17.052 1.00  98.77 0 A2 1
ATOM   6491 C CD2 . LEU A2 1 424 ? -3.660 33.349 -17.591 1.00  98.77 0 A2 1
ATOM   6492 N N   . GLY A2 1 425 ? -1.078 32.434 -22.290 1.00  98.76 0 A2 1
ATOM   6493 C CA  . GLY A2 1 425 ? -1.042 32.618 -23.734 1.00  98.76 0 A2 1
ATOM   6494 C C   . GLY A2 1 425 ? -1.845 31.561 -24.468 1.00  98.76 0 A2 1
ATOM   6495 O O   . GLY A2 1 425 ? -2.521 31.858 -25.457 1.00  98.76 0 A2 1
ATOM   6496 N N   . VAL A2 1 426 ? -1.770 30.319 -23.987 1.00  98.79 0 A2 1
ATOM   6497 C CA  . VAL A2 1 426 ? -2.574 29.254 -24.575 1.00  98.79 0 A2 1
ATOM   6498 C C   . VAL A2 1 426 ? -4.058 29.516 -24.333 1.00  98.79 0 A2 1
ATOM   6499 O O   . VAL A2 1 426 ? -4.887 29.304 -25.228 1.00  98.79 0 A2 1
ATOM   6500 C CB  . VAL A2 1 426 ? -2.147 27.876 -24.028 1.00  98.79 0 A2 1
ATOM   6501 C CG1 . VAL A2 1 426 ? -3.122 26.788 -24.465 1.00  98.79 0 A2 1
ATOM   6502 C CG2 . VAL A2 1 426 ? -0.731 27.550 -24.503 1.00  98.79 0 A2 1
ATOM   6503 N N   . LEU A2 1 427 ? -4.409 29.972 -23.139 1.00  98.86 0 A2 1
ATOM   6504 C CA  . LEU A2 1 427 ? -5.805 30.292 -22.855 1.00  98.86 0 A2 1
ATOM   6505 C C   . LEU A2 1 427 ? -6.324 31.351 -23.828 1.00  98.86 0 A2 1
ATOM   6506 O O   . LEU A2 1 427 ? -7.430 31.221 -24.365 1.00  98.86 0 A2 1
ATOM   6507 C CB  . LEU A2 1 427 ? -5.956 30.761 -21.405 1.00  98.86 0 A2 1
ATOM   6508 C CG  . LEU A2 1 427 ? -7.365 31.172 -20.969 1.00  98.86 0 A2 1
ATOM   6509 C CD1 . LEU A2 1 427 ? -8.338 30.003 -21.075 1.00  98.86 0 A2 1
ATOM   6510 C CD2 . LEU A2 1 427 ? -7.328 31.719 -19.540 1.00  98.86 0 A2 1
ATOM   6511 N N   . GLU A2 1 428 ? -5.538 32.389 -24.046 1.00  98.74 0 A2 1
ATOM   6512 C CA  . GLU A2 1 428 ? -5.943 33.418 -24.995 1.00  98.74 0 A2 1
ATOM   6513 C C   . GLU A2 1 428 ? -6.129 32.836 -26.392 1.00  98.74 0 A2 1
ATOM   6514 O O   . GLU A2 1 428 ? -7.136 33.091 -27.060 1.00  98.74 0 A2 1
ATOM   6515 C CB  . GLU A2 1 428 ? -4.917 34.550 -25.040 1.00  98.74 0 A2 1
ATOM   6516 C CG  . GLU A2 1 428 ? -5.220 35.584 -26.118 1.00  98.74 0 A2 1
ATOM   6517 C CD  . GLU A2 1 428 ? -4.178 36.677 -26.214 1.00  98.74 0 A2 1
ATOM   6518 O OE1 . GLU A2 1 428 ? -3.625 37.073 -25.170 1.00  98.74 0 A2 1
ATOM   6519 O OE2 . GLU A2 1 428 ? -3.920 37.144 -27.346 1.00  98.74 -1 A2 1
ATOM   6520 N N   . ARG A2 1 429 ? -5.163 32.065 -26.861 1.00  98.60 0 A2 1
ATOM   6521 C CA  . ARG A2 1 429 ? -5.245 31.535 -28.215 1.00  98.60 0 A2 1
ATOM   6522 C C   . ARG A2 1 429 ? -6.401 30.564 -28.375 1.00  98.60 0 A2 1
ATOM   6523 O O   . ARG A2 1 429 ? -7.055 30.544 -29.423 1.00  98.60 0 A2 1
ATOM   6524 C CB  . ARG A2 1 429 ? -3.910 30.896 -28.614 1.00  98.60 0 A2 1
ATOM   6525 C CG  . ARG A2 1 429 ? -2.807 31.929 -28.850 1.00  98.60 0 A2 1
ATOM   6526 C CD  . ARG A2 1 429 ? -1.579 31.306 -29.480 1.00  98.60 0 A2 1
ATOM   6527 N NE  . ARG A2 1 429 ? -0.875 30.423 -28.550 1.00  98.60 0 A2 1
ATOM   6528 C CZ  . ARG A2 1 429 ?  0.198 30.767 -27.846 1.00  98.60 0 A2 1
ATOM   6529 N NH1 . ARG A2 1 429 ?  0.720 31.980 -27.957 1.00  98.60 1 A2 1
ATOM   6530 N NH2 . ARG A2 1 429 ?  0.754 29.886 -27.031 1.00  98.60 0 A2 1
ATOM   6531 N N   . ALA A2 1 430 ? -6.672 29.756 -27.342 1.00  98.86 0 A2 1
ATOM   6532 C CA  . ALA A2 1 430 ? -7.814 28.852 -27.414 1.00  98.86 0 A2 1
ATOM   6533 C C   . ALA A2 1 430 ? -9.120 29.633 -27.508 1.00  98.86 0 A2 1
ATOM   6534 O O   . ALA A2 1 430 ? -10.026 29.257 -28.259 1.00  98.86 0 A2 1
ATOM   6535 C CB  . ALA A2 1 430 ? -7.826 27.918 -26.203 1.00  98.86 0 A2 1
ATOM   6536 N N   . ALA A2 1 431 ? -9.228 30.711 -26.752 1.00  98.88 0 A2 1
ATOM   6537 C CA  . ALA A2 1 431 ? -10.429 31.538 -26.810 1.00  98.88 0 A2 1
ATOM   6538 C C   . ALA A2 1 431 ? -10.571 32.209 -28.173 1.00  98.88 0 A2 1
ATOM   6539 O O   . ALA A2 1 431 ? -11.679 32.293 -28.717 1.00  98.88 0 A2 1
ATOM   6540 C CB  . ALA A2 1 431 ? -10.399 32.581 -25.693 1.00  98.88 0 A2 1
ATOM   6541 N N   . VAL A2 1 432 ? -9.464 32.688 -28.720 1.00  98.71 0 A2 1
ATOM   6542 C CA  . VAL A2 1 432 ? -9.501 33.271 -30.056 1.00  98.71 0 A2 1
ATOM   6543 C C   . VAL A2 1 432 ? -9.962 32.236 -31.074 1.00  98.71 0 A2 1
ATOM   6544 O O   . VAL A2 1 432 ? -10.837 32.510 -31.902 1.00  98.71 0 A2 1
ATOM   6545 C CB  . VAL A2 1 432 ? -8.123 33.845 -30.449 1.00  98.71 0 A2 1
ATOM   6546 C CG1 . VAL A2 1 432 ? -8.086 34.191 -31.936 1.00  98.71 0 A2 1
ATOM   6547 C CG2 . VAL A2 1 432 ? -7.803 35.080 -29.606 1.00  98.71 0 A2 1
ATOM   6548 N N   . ALA A2 1 433 ? -9.369 31.047 -31.025 1.00  98.77 0 A2 1
ATOM   6549 C CA  . ALA A2 1 433 ? -9.734 30.014 -31.987 1.00  98.77 0 A2 1
ATOM   6550 C C   . ALA A2 1 433 ? -11.213 29.671 -31.883 1.00  98.77 0 A2 1
ATOM   6551 O O   . ALA A2 1 433 ? -11.898 29.518 -32.900 1.00  98.77 0 A2 1
ATOM   6552 C CB  . ALA A2 1 433 ? -8.876 28.768 -31.780 1.00  98.77 0 A2 1
ATOM   6553 N N   . GLU A2 1 434 ? -11.725 29.534 -30.657 1.00  98.87 0 A2 1
ATOM   6554 C CA  . GLU A2 1 434 ? -13.125 29.182 -30.491 1.00  98.87 0 A2 1
ATOM   6555 C C   . GLU A2 1 434 ? -14.041 30.308 -30.963 1.00  98.87 0 A2 1
ATOM   6556 O O   . GLU A2 1 434 ? -15.072 30.055 -31.591 1.00  98.87 0 A2 1
ATOM   6557 C CB  . GLU A2 1 434 ? -13.414 28.807 -29.041 1.00  98.87 0 A2 1
ATOM   6558 C CG  . GLU A2 1 434 ? -14.850 28.357 -28.818 1.00  98.87 0 A2 1
ATOM   6559 C CD  . GLU A2 1 434 ? -15.012 27.580 -27.538 1.00  98.87 0 A2 1
ATOM   6560 O OE1 . GLU A2 1 434 ? -14.462 26.465 -27.445 1.00  98.87 0 A2 1
ATOM   6561 O OE2 . GLU A2 1 434 ? -15.693 28.090 -26.628 1.00  98.87 -1 A2 1
ATOM   6562 N N   . ALA A2 1 435 ? -13.680 31.553 -30.674 1.00  98.85 0 A2 1
ATOM   6563 C CA  . ALA A2 1 435 ? -14.478 32.671 -31.162 1.00  98.85 0 A2 1
ATOM   6564 C C   . ALA A2 1 435 ? -14.513 32.691 -32.687 1.00  98.85 0 A2 1
ATOM   6565 O O   . ALA A2 1 435 ? -15.568 32.936 -33.287 1.00  98.85 0 A2 1
ATOM   6566 C CB  . ALA A2 1 435 ? -13.928 33.989 -30.619 1.00  98.85 0 A2 1
ATOM   6567 N N   . LEU A2 1 436 ? -13.376 32.432 -33.309 1.00  98.53 0 A2 1
ATOM   6568 C CA  . LEU A2 1 436 ? -13.333 32.374 -34.766 1.00  98.53 0 A2 1
ATOM   6569 C C   . LEU A2 1 436 ? -14.173 31.222 -35.302 1.00  98.53 0 A2 1
ATOM   6570 O O   . LEU A2 1 436 ? -14.849 31.366 -36.327 1.00  98.53 0 A2 1
ATOM   6571 C CB  . LEU A2 1 436 ? -11.885 32.247 -35.248 1.00  98.53 0 A2 1
ATOM   6572 C CG  . LEU A2 1 436 ? -10.994 33.467 -35.002 1.00  98.53 0 A2 1
ATOM   6573 C CD1 . LEU A2 1 436 ? -9.538 33.131 -35.327 1.00  98.53 0 A2 1
ATOM   6574 C CD2 . LEU A2 1 436 ? -11.470 34.662 -35.815 1.00  98.53 0 A2 1
ATOM   6575 N N   . LEU A2 1 437 ? -14.123 30.075 -34.625 1.00  98.18 0 A2 1
ATOM   6576 C CA  . LEU A2 1 437 ? -14.960 28.950 -35.035 1.00  98.18 0 A2 1
ATOM   6577 C C   . LEU A2 1 437 ? -16.433 29.331 -35.016 1.00  98.18 0 A2 1
ATOM   6578 O O   . LEU A2 1 437 ? -17.166 29.032 -35.961 1.00  98.18 0 A2 1
ATOM   6579 C CB  . LEU A2 1 437 ? -14.734 27.739 -34.127 1.00  98.18 0 A2 1
ATOM   6580 C CG  . LEU A2 1 437 ? -13.464 26.930 -34.361 1.00  98.18 0 A2 1
ATOM   6581 C CD1 . LEU A2 1 437 ? -13.304 25.882 -33.252 1.00  98.18 0 A2 1
ATOM   6582 C CD2 . LEU A2 1 437 ? -13.511 26.262 -35.734 1.00  98.18 0 A2 1
ATOM   6583 N N   . LEU A2 1 438 ? -16.867 29.953 -33.933 1.00  98.66 0 A2 1
ATOM   6584 C CA  . LEU A2 1 438 ? -18.267 30.342 -33.844 1.00  98.66 0 A2 1
ATOM   6585 C C   . LEU A2 1 438 ? -18.647 31.282 -34.982 1.00  98.66 0 A2 1
ATOM   6586 O O   . LEU A2 1 438 ? -19.736 31.169 -35.551 1.00  98.66 0 A2 1
ATOM   6587 C CB  . LEU A2 1 438 ? -18.563 30.996 -32.495 1.00  98.66 0 A2 1
ATOM   6588 C CG  . LEU A2 1 438 ? -18.412 30.112 -31.259 1.00  98.66 0 A2 1
ATOM   6589 C CD1 . LEU A2 1 438 ? -18.722 30.921 -30.000 1.00  98.66 0 A2 1
ATOM   6590 C CD2 . LEU A2 1 438 ? -19.312 28.883 -31.348 1.00  98.66 0 A2 1
ATOM   6591 N N   . ALA A2 1 439 ? -17.775 32.212 -35.311 1.00  98.14 0 A2 1
ATOM   6592 C CA  . ALA A2 1 439 ? -18.054 33.144 -36.397 1.00  98.14 0 A2 1
ATOM   6593 C C   . ALA A2 1 439 ? -18.104 32.439 -37.744 1.00  98.14 0 A2 1
ATOM   6594 O O   . ALA A2 1 439 ? -18.976 32.719 -38.574 1.00  98.14 0 A2 1
ATOM   6595 C CB  . ALA A2 1 439 ? -17.002 34.249 -36.428 1.00  98.14 0 A2 1
ATOM   6596 N N   . ASN A2 1 440 ? -17.167 31.523 -37.963 1.00  97.20 0 A2 1
ATOM   6597 C CA  . ASN A2 1 440 ? -16.993 30.954 -39.292 1.00  97.20 0 A2 1
ATOM   6598 C C   . ASN A2 1 440 ? -17.832 29.708 -39.550 1.00  97.20 0 A2 1
ATOM   6599 O O   . ASN A2 1 440 ? -17.905 29.253 -40.696 1.00  97.20 0 A2 1
ATOM   6600 C CB  . ASN A2 1 440 ? -15.512 30.671 -39.539 1.00  97.20 0 A2 1
ATOM   6601 C CG  . ASN A2 1 440 ? -14.702 31.953 -39.622 1.00  97.20 0 A2 1
ATOM   6602 O OD1 . ASN A2 1 440 ? -15.214 32.999 -40.022 1.00  97.20 0 A2 1
ATOM   6603 N ND2 . ASN A2 1 440 ? -13.437 31.878 -39.241 1.00  97.20 0 A2 1
ATOM   6604 N N   . LEU A2 1 441 ? -18.465 29.163 -38.521 1.00  98.27 0 A2 1
ATOM   6605 C CA  . LEU A2 1 441 ? -19.387 28.051 -38.724 1.00  98.27 0 A2 1
ATOM   6606 C C   . LEU A2 1 441 ? -20.764 28.521 -39.177 1.00  98.27 0 A2 1
ATOM   6607 O O   . LEU A2 1 441 ? -21.591 27.691 -39.562 1.00  98.27 0 A2 1
ATOM   6608 C CB  . LEU A2 1 441 ? -19.507 27.206 -37.451 1.00  98.27 0 A2 1
ATOM   6609 C CG  . LEU A2 1 441 ? -18.286 26.346 -37.140 1.00  98.27 0 A2 1
ATOM   6610 C CD1 . LEU A2 1 441 ? -18.395 25.754 -35.738 1.00  98.27 0 A2 1
ATOM   6611 C CD2 . LEU A2 1 441 ? -18.129 25.233 -38.183 1.00  98.27 0 A2 1
ATOM   6612 N N   . ALA A2 1 442 ? -21.020 29.805 -39.113 1.00  91.97 0 A2 1
ATOM   6613 C CA  . ALA A2 1 442 ? -22.291 30.332 -39.595 1.00  91.97 0 A2 1
ATOM   6614 C C   . ALA A2 1 442 ? -22.377 30.191 -41.107 1.00  91.97 0 A2 1
ATOM   6615 O O   . ALA A2 1 442 ? -23.389 29.724 -41.629 1.00  91.97 0 A2 1
ATOM   6616 C CB  . ALA A2 1 442 ? -22.446 31.791 -39.178 1.00  91.97 0 A2 1
