# 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 ? -23.426  4.721 26.591 1.00  58.69 0 A 1
ATOM   2   C CA  . MET A 1 1 ? -22.193  5.094 25.890 1.00  58.69 0 A 1
ATOM   3   C C   . MET A 1 1 ? -20.980  4.484 26.577 1.00  58.69 0 A 1
ATOM   4   O O   . MET A 1 1 ? -21.065  3.979 27.696 1.00  58.69 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -22.048  6.620 25.793 1.00  58.69 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -22.102  7.326 27.117 1.00  58.69 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -22.362  9.093 26.947 1.00  58.69 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -24.101  9.126 26.464 1.00  58.69 0 A 1
ATOM   9   N N   . SER A 1 2 ? -19.854  4.552 25.890 1.00  64.31 0 A 1
ATOM   10  C CA  . SER A 1 2 ? -18.633  3.922 26.367 1.00  64.31 0 A 1
ATOM   11  C C   . SER A 1 2 ? -18.116  4.606 27.627 1.00  64.31 0 A 1
ATOM   12  O O   . SER A 1 2 ? -18.160  5.832 27.742 1.00  64.31 0 A 1
ATOM   13  C CB  . SER A 1 2 ? -17.555  3.965 25.291 1.00  64.31 0 A 1
ATOM   14  O OG  . SER A 1 2 ? -16.330  3.463 25.783 1.00  64.31 0 A 1
ATOM   15  N N   . GLU A 1 3 ? -17.597  3.808 28.533 1.00  70.47 0 A 1
ATOM   16  C CA  . GLU A 1 3 ? -16.932  4.331 29.718 1.00  70.47 0 A 1
ATOM   17  C C   . GLU A 1 3 ? -15.436  4.519 29.505 1.00  70.47 0 A 1
ATOM   18  O O   . GLU A 1 3 ? -14.733  4.952 30.420 1.00  70.47 0 A 1
ATOM   19  C CB  . GLU A 1 3 ? -17.193  3.418 30.912 1.00  70.47 0 A 1
ATOM   20  C CG  . GLU A 1 3 ? -18.658  3.396 31.301 1.00  70.47 0 A 1
ATOM   21  C CD  . GLU A 1 3 ? -18.933  2.574 32.539 1.00  70.47 0 A 1
ATOM   22  O OE1 . GLU A 1 3 ? -18.327  1.492 32.684 1.00  70.47 0 A 1
ATOM   23  O OE2 . GLU A 1 3 ? -19.758  3.014 33.363 1.00  70.47 -1 A 1
ATOM   24  N N   . THR A 1 4 ? -14.954  4.212 28.319 1.00  86.26 0 A 1
ATOM   25  C CA  . THR A 1 4 ? -13.575  4.482 27.938 1.00  86.26 0 A 1
ATOM   26  C C   . THR A 1 4 ? -13.527  5.824 27.218 1.00  86.26 0 A 1
ATOM   27  O O   . THR A 1 4 ? -14.349  6.074 26.336 1.00  86.26 0 A 1
ATOM   28  C CB  . THR A 1 4 ? -13.046  3.383 27.004 1.00  86.26 0 A 1
ATOM   29  O OG1 . THR A 1 4 ? -13.138  2.122 27.669 1.00  86.26 0 A 1
ATOM   30  C CG2 . THR A 1 4 ? -11.600  3.645 26.606 1.00  86.26 0 A 1
ATOM   31  N N   . PRO A 1 5 ? -12.592  6.699 27.577 1.00  91.66 0 A 1
ATOM   32  C CA  . PRO A 1 5 ? -12.494  7.967 26.849 1.00  91.66 0 A 1
ATOM   33  C C   . PRO A 1 5 ? -12.313  7.727 25.359 1.00  91.66 0 A 1
ATOM   34  O O   . PRO A 1 5 ? -11.550  6.845 24.950 1.00  91.66 0 A 1
ATOM   35  C CB  . PRO A 1 5 ? -11.250  8.627 27.459 1.00  91.66 0 A 1
ATOM   36  C CG  . PRO A 1 5 ? -11.124  8.014 28.816 1.00  91.66 0 A 1
ATOM   37  C CD  . PRO A 1 5 ? -11.596  6.592 28.663 1.00  91.66 0 A 1
ATOM   38  N N   . ARG A 1 6 ? -13.029  8.512 24.553 1.00  94.30 0 A 1
ATOM   39  C CA  . ARG A 1 6 ? -12.983  8.385 23.102 1.00  94.30 0 A 1
ATOM   40  C C   . ARG A 1 6 ? -12.669  9.741 22.501 1.00  94.30 0 A 1
ATOM   41  O O   . ARG A 1 6 ? -13.336 10.739 22.802 1.00  94.30 0 A 1
ATOM   42  C CB  . ARG A 1 6 ? -14.310  7.856 22.558 1.00  94.30 0 A 1
ATOM   43  C CG  . ARG A 1 6 ? -14.735  6.517 23.156 1.00  94.30 0 A 1
ATOM   44  C CD  . ARG A 1 6 ? -16.062  6.037 22.582 1.00  94.30 0 A 1
ATOM   45  N NE  . ARG A 1 6 ? -15.964  5.721 21.164 1.00  94.30 0 A 1
ATOM   46  C CZ  . ARG A 1 6 ? -15.643  4.527 20.669 1.00  94.30 0 A 1
ATOM   47  N NH1 . ARG A 1 6 ? -15.393  3.505 21.474 1.00  94.30 1 A 1
ATOM   48  N NH2 . ARG A 1 6 ? -15.574  4.361 19.355 1.00  94.30 0 A 1
ATOM   49  N N   . LEU A 1 7 ? -11.645  9.772 21.653 1.00  98.20 0 A 1
ATOM   50  C CA  . LEU A 1 7 ? -11.217 10.993 20.990 1.00  98.20 0 A 1
ATOM   51  C C   . LEU A 1 7 ? -11.202 10.777 19.491 1.00  98.20 0 A 1
ATOM   52  O O   . LEU A 1 7 ? -10.804  9.710 19.012 1.00  98.20 0 A 1
ATOM   53  C CB  . LEU A 1 7 ? -9.818 11.423 21.466 1.00  98.20 0 A 1
ATOM   54  C CG  . LEU A 1 7 ? -9.706 11.886 22.922 1.00  98.20 0 A 1
ATOM   55  C CD1 . LEU A 1 7 ? -9.537 10.697 23.857 1.00  98.20 0 A 1
ATOM   56  C CD2 . LEU A 1 7 ? -8.560 12.869 23.081 1.00  98.20 0 A 1
ATOM   57  N N   . LEU A 1 8 ? -11.622 11.809 18.771 1.00  98.90 0 A 1
ATOM   58  C CA  . LEU A 1 8 ? -11.644 11.772 17.313 1.00  98.90 0 A 1
ATOM   59  C C   . LEU A 1 8 ? -10.843 12.949 16.782 1.00  98.90 0 A 1
ATOM   60  O O   . LEU A 1 8 ? -11.128 14.103 17.115 1.00  98.90 0 A 1
ATOM   61  C CB  . LEU A 1 8 ? -13.085 11.847 16.796 1.00  98.90 0 A 1
ATOM   62  C CG  . LEU A 1 8 ? -13.257 11.893 15.275 1.00  98.90 0 A 1
ATOM   63  C CD1 . LEU A 1 8 ? -12.767 10.594 14.641 1.00  98.90 0 A 1
ATOM   64  C CD2 . LEU A 1 8 ? -14.724 12.139 14.924 1.00  98.90 0 A 1
ATOM   65  N N   . PHE A 1 9 ? -9.849 12.650 15.960 1.00  98.99 0 A 1
ATOM   66  C CA  . PHE A 1 9 ? -9.038 13.668 15.302 1.00  98.99 0 A 1
ATOM   67  C C   . PHE A 1 9 ? -9.384 13.676 13.820 1.00  98.99 0 A 1
ATOM   68  O O   . PHE A 1 9 ? -9.411 12.621 13.180 1.00  98.99 0 A 1
ATOM   69  C CB  . PHE A 1 9 ? -7.543 13.386 15.498 1.00  98.99 0 A 1
ATOM   70  C CG  . PHE A 1 9 ? -7.101 13.531 16.929 1.00  98.99 0 A 1
ATOM   71  C CD1 . PHE A 1 9 ? -7.304 12.505 17.841 1.00  98.99 0 A 1
ATOM   72  C CD2 . PHE A 1 9 ? -6.500 14.699 17.368 1.00  98.99 0 A 1
ATOM   73  C CE1 . PHE A 1 9 ? -6.909 12.642 19.167 1.00  98.99 0 A 1
ATOM   74  C CE2 . PHE A 1 9 ? -6.100 14.840 18.693 1.00  98.99 0 A 1
ATOM   75  C CZ  . PHE A 1 9 ? -6.305 13.812 19.588 1.00  98.99 0 A 1
ATOM   76  N N   . VAL A 1 10 ? -9.653 14.859 13.277 1.00  98.99 0 A 1
ATOM   77  C CA  . VAL A 1 10 ? -10.050 15.007 11.881 1.00  98.99 0 A 1
ATOM   78  C C   . VAL A 1 10 ? -9.006 15.851 11.169 1.00  98.99 0 A 1
ATOM   79  O O   . VAL A 1 10 ? -8.752 17.000 11.550 1.00  98.99 0 A 1
ATOM   80  C CB  . VAL A 1 10 ? -11.443 15.657 11.753 1.00  98.99 0 A 1
ATOM   81  C CG1 . VAL A 1 10 ? -11.888 15.663 10.288 1.00  98.99 0 A 1
ATOM   82  C CG2 . VAL A 1 10 ? -12.460 14.910 12.621 1.00  98.99 0 A 1
ATOM   83  N N   . HIS A 1 11 ? -8.402 15.266 10.127 1.00  98.95 0 A 1
ATOM   84  C CA  . HIS A 1 11 ? -7.321 15.908  9.388 1.00  98.95 0 A 1
ATOM   85  C C   . HIS A 1 11 ? -7.581 15.788  7.899 1.00  98.95 0 A 1
ATOM   86  O O   . HIS A 1 11 ? -8.377 14.956  7.453 1.00  98.95 0 A 1
ATOM   87  C CB  . HIS A 1 11 ? -5.975 15.274  9.750 1.00  98.95 0 A 1
ATOM   88  C CG  . HIS A 1 11 ? -5.574 15.546 11.165 1.00  98.95 0 A 1
ATOM   89  N ND1 . HIS A 1 11 ? -4.982 16.733 11.545 1.00  98.95 0 A 1
ATOM   90  C CD2 . HIS A 1 11 ? -5.702 14.806 12.291 1.00  98.95 0 A 1
ATOM   91  C CE1 . HIS A 1 11 ? -4.764 16.709 12.848 1.00  98.95 0 A 1
ATOM   92  N NE2 . HIS A 1 11 ? -5.190 15.545 13.328 1.00  98.95 0 A 1
ATOM   93  N N   . ALA A 1 12 ? -6.888 16.631  7.137 1.00  98.91 0 A 1
ATOM   94  C CA  . ALA A 1 12 ? -7.107 16.683  5.694 1.00  98.91 0 A 1
ATOM   95  C C   . ALA A 1 12 ? -6.254 15.689  4.921 1.00  98.91 0 A 1
ATOM   96  O O   . ALA A 1 12 ? -6.720 15.111  3.932 1.00  98.91 0 A 1
ATOM   97  C CB  . ALA A 1 12 ? -6.835 18.096  5.181 1.00  98.91 0 A 1
ATOM   98  N N   . HIS A 1 13 ? -5.003 15.525  5.347 1.00  98.88 0 A 1
ATOM   99  C CA  . HIS A 1 13 ? -4.022 14.770  4.571 1.00  98.88 0 A 1
ATOM   100 C C   . HIS A 1 13 ? -3.280 13.776  5.447 1.00  98.88 0 A 1
ATOM   101 O O   . HIS A 1 13 ? -3.080 14.020  6.640 1.00  98.88 0 A 1
ATOM   102 C CB  . HIS A 1 13 ? -2.978 15.702  3.950 1.00  98.88 0 A 1
ATOM   103 C CG  . HIS A 1 13 ? -3.540 16.803  3.123 1.00  98.88 0 A 1
ATOM   104 N ND1 . HIS A 1 13 ? -3.281 18.133  3.401 1.00  98.88 0 A 1
ATOM   105 C CD2 . HIS A 1 13 ? -4.326 16.788  2.030 1.00  98.88 0 A 1
ATOM   106 C CE1 . HIS A 1 13 ? -3.894 18.880  2.510 1.00  98.88 0 A 1
ATOM   107 N NE2 . HIS A 1 13 ? -4.543 18.097  1.659 1.00  98.88 0 A 1
ATOM   108 N N   . PRO A 1 14 ? -2.804 12.684  4.845 1.00  98.81 0 A 1
ATOM   109 C CA  . PRO A 1 14 ? -1.865 11.814  5.554 1.00  98.81 0 A 1
ATOM   110 C C   . PRO A 1 14 ? -0.611 12.596  5.930 1.00  98.81 0 A 1
ATOM   111 O O   . PRO A 1 14 ? -0.069 13.327  5.106 1.00  98.81 0 A 1
ATOM   112 C CB  . PRO A 1 14 ? -1.543 10.724  4.521 1.00  98.81 0 A 1
ATOM   113 C CG  . PRO A 1 14 ? -2.729 10.722  3.602 1.00  98.81 0 A 1
ATOM   114 C CD  . PRO A 1 14 ? -3.141 12.165  3.507 1.00  98.81 0 A 1
ATOM   115 N N   . ASP A 1 15 ? -0.194 12.431  7.140 1.00  98.79 0 A 1
ATOM   116 C CA  . ASP A 1 15 ?  0.908 13.058  7.875 1.00  98.79 0 A 1
ATOM   117 C C   . ASP A 1 15 ?  0.435 14.215  8.745 1.00  98.79 0 A 1
ATOM   118 O O   . ASP A 1 15 ?  1.105 14.515  9.743 1.00  98.79 0 A 1
ATOM   119 C CB  . ASP A 1 15 ?  2.129 13.453  7.025 1.00  98.79 0 A 1
ATOM   120 C CG  . ASP A 1 15 ?  2.030 14.744  6.228 1.00  98.79 0 A 1
ATOM   121 O OD1 . ASP A 1 15 ?  1.189 15.620  6.537 1.00  98.79 0 A 1
ATOM   122 O OD2 . ASP A 1 15 ?  2.821 14.876  5.264 1.00  98.79 -1 A 1
ATOM   123 N N   . ASP A 1 16 ? -0.682 14.843  8.426 1.00  98.88 0 A 1
ATOM   124 C CA  . ASP A 1 16 ? -1.150 15.934  9.275 1.00  98.88 0 A 1
ATOM   125 C C   . ASP A 1 16 ? -1.372 15.470 10.707 1.00  98.88 0 A 1
ATOM   126 O O   . ASP A 1 16 ? -1.036 16.183 11.654 1.00  98.88 0 A 1
ATOM   127 C CB  . ASP A 1 16 ? -2.447 16.538  8.736 1.00  98.88 0 A 1
ATOM   128 C CG  . ASP A 1 16 ? -2.286 17.224  7.399 1.00  98.88 0 A 1
ATOM   129 O OD1 . ASP A 1 16 ? -1.154 17.555  7.012 1.00  98.88 0 A 1
ATOM   130 O OD2 . ASP A 1 16 ? -3.317 17.424  6.724 1.00  98.88 -1 A 1
ATOM   131 N N   . GLU A 1 17 ? -1.950 14.287 10.878 1.00  98.89 0 A 1
ATOM   132 C CA  . GLU A 1 17 ? -2.228 13.783 12.215 1.00  98.89 0 A 1
ATOM   133 C C   . GLU A 1 17 ? -0.948 13.535 13.006 1.00  98.89 0 A 1
ATOM   134 O O   . GLU A 1 17 ? -0.935 13.718 14.226 1.00  98.89 0 A 1
ATOM   135 C CB  . GLU A 1 17 ? -3.076 12.509 12.148 1.00  98.89 0 A 1
ATOM   136 C CG  . GLU A 1 17 ? -2.303 11.241 11.831 1.00  98.89 0 A 1
ATOM   137 C CD  . GLU A 1 17 ? -1.613 11.253 10.475 1.00  98.89 0 A 1
ATOM   138 O OE1 . GLU A 1 17 ? -2.150 11.859  9.521 1.00  98.89 0 A 1
ATOM   139 O OE2 . GLU A 1 17 ? -0.524 10.647 10.357 1.00  98.89 -1 A 1
ATOM   140 N N   . SER A 1 18 ?  0.108 13.122 12.329 1.00  98.91 0 A 1
ATOM   141 C CA  . SER A 1 18 ?  1.378 12.890 13.008 1.00  98.91 0 A 1
ATOM   142 C C   . SER A 1 18 ?  2.092 14.201 13.310 1.00  98.91 0 A 1
ATOM   143 O O   . SER A 1 18 ?  2.588 14.395 14.425 1.00  98.91 0 A 1
ATOM   144 C CB  . SER A 1 18 ?  2.275 11.979 12.171 1.00  98.91 0 A 1
ATOM   145 O OG  . SER A 1 18 ?  1.686 10.694 12.027 1.00  98.91 0 A 1
ATOM   146 N N   . LEU A 1 19 ?  2.136 15.097 12.331 1.00  98.28 0 A 1
ATOM   147 C CA  . LEU A 1 19 ?  2.798 16.384 12.535 1.00  98.28 0 A 1
ATOM   148 C C   . LEU A 1 19 ?  2.115 17.202 13.619 1.00  98.28 0 A 1
ATOM   149 O O   . LEU A 1 19 ?  2.778 17.799 14.468 1.00  98.28 0 A 1
ATOM   150 C CB  . LEU A 1 19 ?  2.821 17.184 11.232 1.00  98.28 0 A 1
ATOM   151 C CG  . LEU A 1 19 ?  3.802 16.707 10.164 1.00  98.28 0 A 1
ATOM   152 C CD1 . LEU A 1 19 ?  3.420 17.276  8.807 1.00  98.28 0 A 1
ATOM   153 C CD2 . LEU A 1 19 ?  5.228 17.120 10.540 1.00  98.28 0 A 1
ATOM   154 N N   . SER A 1 20 ?  0.790 17.250 13.588 1.00  97.81 0 A 1
ATOM   155 C CA  . SER A 1 20 ?  0.037 18.153 14.453 1.00  97.81 0 A 1
ATOM   156 C C   . SER A 1 20 ? -0.326 17.533 15.783 1.00  97.81 0 A 1
ATOM   157 O O   . SER A 1 20 ? -0.321 18.218 16.807 1.00  97.81 0 A 1
ATOM   158 C CB  . SER A 1 20 ? -1.252 18.600 13.763 1.00  97.81 0 A 1
ATOM   159 O OG  . SER A 1 20 ? -0.949 19.238 12.526 1.00  97.81 0 A 1
ATOM   160 N N   . ASN A 1 21 ? -0.684 16.259 15.792 1.00  98.93 0 A 1
ATOM   161 C CA  . ASN A 1 21 ? -1.300 15.643 16.963 1.00  98.93 0 A 1
ATOM   162 C C   . ASN A 1 21 ? -0.699 14.292 17.327 1.00  98.93 0 A 1
ATOM   163 O O   . ASN A 1 21 ? -1.272 13.565 18.141 1.00  98.93 0 A 1
ATOM   164 C CB  . ASN A 1 21 ? -2.805 15.481 16.735 1.00  98.93 0 A 1
ATOM   165 C CG  . ASN A 1 21 ? -3.497 16.805 16.505 1.00  98.93 0 A 1
ATOM   166 O OD1 . ASN A 1 21 ? -3.462 17.682 17.377 1.00  98.93 0 A 1
ATOM   167 N ND2 . ASN A 1 21 ? -4.104 16.967 15.342 1.00  98.93 0 A 1
ATOM   168 N N   . GLY A 1 22 ?  0.442 13.936 16.757 1.00  98.95 0 A 1
ATOM   169 C CA  . GLY A 1 22 ?  1.004 12.621 17.016 1.00  98.95 0 A 1
ATOM   170 C C   . GLY A 1 22 ?  1.279 12.363 18.484 1.00  98.95 0 A 1
ATOM   171 O O   . GLY A 1 22 ?  1.006 11.269 18.987 1.00  98.95 0 A 1
ATOM   172 N N   . ALA A 1 23 ?  1.825 13.351 19.178 1.00  98.75 0 A 1
ATOM   173 C CA  . ALA A 1 23 ?  2.101 13.170 20.597 1.00  98.75 0 A 1
ATOM   174 C C   . ALA A 1 23 ?  0.808 13.016 21.388 1.00  98.75 0 A 1
ATOM   175 O O   . ALA A 1 23 ?  0.735 12.204 22.316 1.00  98.75 0 A 1
ATOM   176 C CB  . ALA A 1 23 ?  2.926 14.338 21.133 1.00  98.75 0 A 1
ATOM   177 N N   . THR A 1 24 ? -0.196 13.794 21.040 1.00  98.91 0 A 1
ATOM   178 C CA  . THR A 1 24 ? -1.469 13.713 21.743 1.00  98.91 0 A 1
ATOM   179 C C   . THR A 1 24 ? -2.146 12.364 21.495 1.00  98.91 0 A 1
ATOM   180 O O   . THR A 1 24 ? -2.675 11.743 22.423 1.00  98.91 0 A 1
ATOM   181 C CB  . THR A 1 24 ? -2.383 14.873 21.322 1.00  98.91 0 A 1
ATOM   182 O OG1 . THR A 1 24 ? -1.697 16.113 21.534 1.00  98.91 0 A 1
ATOM   183 C CG2 . THR A 1 24 ? -3.674 14.867 22.131 1.00  98.91 0 A 1
ATOM   184 N N   . ILE A 1 25 ? -2.134 11.913 20.252 1.00  98.97 0 A 1
ATOM   185 C CA  . ILE A 1 25 ? -2.716 10.615 19.940 1.00  98.97 0 A 1
ATOM   186 C C   . ILE A 1 25 ? -2.008  9.523 20.737 1.00  98.97 0 A 1
ATOM   187 O O   . ILE A 1 25 ? -2.654  8.684 21.373 1.00  98.97 0 A 1
ATOM   188 C CB  . ILE A 1 25 ? -2.657 10.339 18.423 1.00  98.97 0 A 1
ATOM   189 C CG1 . ILE A 1 25 ? -3.614 11.288 17.679 1.00  98.97 0 A 1
ATOM   190 C CG2 . ILE A 1 25 ? -2.997  8.877 18.122 1.00  98.97 0 A 1
ATOM   191 C CD1 . ILE A 1 25 ? -3.383 11.337 16.170 1.00  98.97 0 A 1
ATOM   192 N N   . ALA A 1 26 ? -0.679  9.516 20.709 1.00  98.88 0 A 1
ATOM   193 C CA  . ALA A 1 26 ?  0.075  8.503 21.443 1.00  98.88 0 A 1
ATOM   194 C C   . ALA A 1 26 ? -0.145  8.622 22.947 1.00  98.88 0 A 1
ATOM   195 O O   . ALA A 1 26 ? -0.206  7.608 23.651 1.00  98.88 0 A 1
ATOM   196 C CB  . ALA A 1 26 ?  1.563  8.606 21.113 1.00  98.88 0 A 1
ATOM   197 N N   . HIS A 1 27 ? -0.256  9.841 23.439 1.00  98.31 0 A 1
ATOM   198 C CA  . HIS A 1 27 ? -0.518 10.069 24.859 1.00  98.31 0 A 1
ATOM   199 C C   . HIS A 1 27 ? -1.787  9.347 25.299 1.00  98.31 0 A 1
ATOM   200 O O   . HIS A 1 27 ? -1.786  8.617 26.296 1.00  98.31 0 A 1
ATOM   201 C CB  . HIS A 1 27 ? -0.628 11.572 25.119 1.00  98.31 0 A 1
ATOM   202 C CG  . HIS A 1 27 ? -1.110 11.937 26.484 1.00  98.31 0 A 1
ATOM   203 N ND1 . HIS A 1 27 ? -0.285 12.016 27.579 1.00  98.31 0 A 1
ATOM   204 C CD2 . HIS A 1 27 ? -2.348 12.264 26.928 1.00  98.31 0 A 1
ATOM   205 C CE1 . HIS A 1 27 ? -0.989 12.373 28.639 1.00  98.31 0 A 1
ATOM   206 N NE2 . HIS A 1 27 ? -2.246 12.525 28.271 1.00  98.31 0 A 1
ATOM   207 N N   . TYR A 1 28 ? -2.859  9.553 24.565 1.00  97.63 0 A 1
ATOM   208 C CA  . TYR A 1 28 ? -4.130  8.970 24.986 1.00  97.63 0 A 1
ATOM   209 C C   . TYR A 1 28 ? -4.211  7.473 24.709 1.00  97.63 0 A 1
ATOM   210 O O   . TYR A 1 28 ? -4.732  6.724 25.542 1.00  97.63 0 A 1
ATOM   211 C CB  . TYR A 1 28 ? -5.307  9.740 24.374 1.00  97.63 0 A 1
ATOM   212 C CG  . TYR A 1 28 ? -5.494 11.056 25.088 1.00  97.63 0 A 1
ATOM   213 C CD1 . TYR A 1 28 ? -6.017 11.085 26.376 1.00  97.63 0 A 1
ATOM   214 C CD2 . TYR A 1 28 ? -5.096 12.253 24.512 1.00  97.63 0 A 1
ATOM   215 C CE1 . TYR A 1 28 ? -6.153 12.282 27.068 1.00  97.63 0 A 1
ATOM   216 C CE2 . TYR A 1 28 ? -5.234 13.455 25.195 1.00  97.63 0 A 1
ATOM   217 C CZ  . TYR A 1 28 ? -5.759 13.461 26.473 1.00  97.63 0 A 1
ATOM   218 O OH  . TYR A 1 28 ? -5.888 14.643 27.156 1.00  97.63 0 A 1
ATOM   219 N N   . THR A 1 29 ? -3.699  7.007 23.572 1.00  98.37 0 A 1
ATOM   220 C CA  . THR A 1 29 ? -3.732  5.564 23.336 1.00  98.37 0 A 1
ATOM   221 C C   . THR A 1 29 ? -2.896  4.819 24.371 1.00  98.37 0 A 1
ATOM   222 O O   . THR A 1 29 ? -3.257  3.711 24.774 1.00  98.37 0 A 1
ATOM   223 C CB  . THR A 1 29 ? -3.268  5.194 21.917 1.00  98.37 0 A 1
ATOM   224 O OG1 . THR A 1 29 ? -1.962  5.722 21.671 1.00  98.37 0 A 1
ATOM   225 C CG2 . THR A 1 29 ? -4.250  5.735 20.876 1.00  98.37 0 A 1
ATOM   226 N N   . SER A 1 30 ? -1.788  5.417 24.814 1.00  97.14 0 A 1
ATOM   227 C CA  . SER A 1 30 ? -0.943  4.750 25.797 1.00  97.14 0 A 1
ATOM   228 C C   . SER A 1 30 ? -1.640  4.607 27.142 1.00  97.14 0 A 1
ATOM   229 O O   . SER A 1 30 ? -1.227  3.782 27.959 1.00  97.14 0 A 1
ATOM   230 C CB  . SER A 1 30 ?  0.378  5.503 25.973 1.00  97.14 0 A 1
ATOM   231 O OG  . SER A 1 30 ?  0.194  6.701 26.711 1.00  97.14 0 A 1
ATOM   232 N N   . ARG A 1 31 ? -2.664  5.404 27.381 1.00  94.82 0 A 1
ATOM   233 C CA  . ARG A 1 31 ? -3.419  5.365 28.626 1.00  94.82 0 A 1
ATOM   234 C C   . ARG A 1 31 ? -4.752  4.641 28.467 1.00  94.82 0 A 1
ATOM   235 O O   . ARG A 1 31 ? -5.596  4.706 29.360 1.00  94.82 0 A 1
ATOM   236 C CB  . ARG A 1 31 ? -3.632  6.784 29.154 1.00  94.82 0 A 1
ATOM   237 C CG  . ARG A 1 31 ? -2.353  7.385 29.697 1.00  94.82 0 A 1
ATOM   238 C CD  . ARG A 1 31 ? -2.394  8.898 29.752 1.00  94.82 0 A 1
ATOM   239 N NE  . ARG A 1 31 ? -1.192  9.428 30.387 1.00  94.82 0 A 1
ATOM   240 C CZ  . ARG A 1 31 ? -0.021  9.571 29.771 1.00  94.82 0 A 1
ATOM   241 N NH1 . ARG A 1 31 ?  0.125  9.234 28.484 1.00  94.82 1 A 1
ATOM   242 N NH2 . ARG A 1 31 ?  1.018 10.046 30.436 1.00  94.82 0 A 1
ATOM   243 N N   . GLY A 1 32 ? -4.946  3.968 27.349 1.00  95.14 0 A 1
ATOM   244 C CA  . GLY A 1 32 ? -6.124  3.143 27.151 1.00  95.14 0 A 1
ATOM   245 C C   . GLY A 1 32 ? -7.318  3.834 26.532 1.00  95.14 0 A 1
ATOM   246 O O   . GLY A 1 32 ? -8.383  3.216 26.410 1.00  95.14 0 A 1
ATOM   247 N N   . ALA A 1 33 ? -7.182  5.094 26.147 1.00  96.19 0 A 1
ATOM   248 C CA  . ALA A 1 33 ? -8.276  5.768 25.464 1.00  96.19 0 A 1
ATOM   249 C C   . ALA A 1 33 ? -8.461  5.181 24.074 1.00  96.19 0 A 1
ATOM   250 O O   . ALA A 1 33 ? -7.519  4.682 23.452 1.00  96.19 0 A 1
ATOM   251 C CB  . ALA A 1 33 ? -8.011  7.267 25.365 1.00  96.19 0 A 1
ATOM   252 N N   . GLN A 1 34 ? -9.684  5.258 23.576 1.00  95.74 0 A 1
ATOM   253 C CA  . GLN A 1 34 ? -9.985  4.873 22.209 1.00  95.74 0 A 1
ATOM   254 C C   . GLN A 1 34 ? -9.865  6.113 21.340 1.00  95.74 0 A 1
ATOM   255 O O   . GLN A 1 34 ? -10.598  7.085 21.524 1.00  95.74 0 A 1
ATOM   256 C CB  . GLN A 1 34 ? -11.390  4.278 22.117 1.00  95.74 0 A 1
ATOM   257 C CG  . GLN A 1 34 ? -11.525  2.983 22.910 1.00  95.74 0 A 1
ATOM   258 C CD  . GLN A 1 34 ? -12.960  2.502 23.004 1.00  95.74 0 A 1
ATOM   259 O OE1 . GLN A 1 34 ? -13.896  3.300 23.096 1.00  95.74 0 A 1
ATOM   260 N NE2 . GLN A 1 34 ? -13.139  1.187 22.992 1.00  95.74 0 A 1
ATOM   261 N N   . VAL A 1 35 ? -8.926  6.080 20.414 1.00  98.59 0 A 1
ATOM   262 C CA  . VAL A 1 35 ? -8.638  7.220 19.557 1.00  98.59 0 A 1
ATOM   263 C C   . VAL A 1 35 ? -8.831  6.797 18.112 1.00  98.59 0 A 1
ATOM   264 O O   . VAL A 1 35 ? -8.334  5.747 17.693 1.00  98.59 0 A 1
ATOM   265 C CB  . VAL A 1 35 ? -7.198  7.737 19.761 1.00  98.59 0 A 1
ATOM   266 C CG1 . VAL A 1 35 ? -6.918  8.931 18.853 1.00  98.59 0 A 1
ATOM   267 C CG2 . VAL A 1 35 ? -6.970  8.106 21.228 1.00  98.59 0 A 1
ATOM   268 N N   . GLN A 1 36 ? -9.555  7.617 17.363 1.00  98.53 0 A 1
ATOM   269 C CA  . GLN A 1 36 ? -9.734  7.397 15.936 1.00  98.53 0 A 1
ATOM   270 C C   . GLN A 1 36 ? -9.282  8.634 15.178 1.00  98.53 0 A 1
ATOM   271 O O   . GLN A 1 36 ? -9.390  9.757 15.675 1.00  98.53 0 A 1
ATOM   272 C CB  . GLN A 1 36 ? -11.199  7.099 15.604 1.00  98.53 0 A 1
ATOM   273 C CG  . GLN A 1 36 ? -11.700  5.769 16.155 1.00  98.53 0 A 1
ATOM   274 C CD  . GLN A 1 36 ? -12.079  5.841 17.625 1.00  98.53 0 A 1
ATOM   275 O OE1 . GLN A 1 36 ? -12.596  6.860 18.094 1.00  98.53 0 A 1
ATOM   276 N NE2 . GLN A 1 36 ? -11.817  4.767 18.361 1.00  98.53 0 A 1
ATOM   277 N N   . VAL A 1 37 ? -8.781  8.411 13.972 1.00  98.96 0 A 1
ATOM   278 C CA  . VAL A 1 37 ? -8.330  9.487 13.102 1.00  98.96 0 A 1
ATOM   279 C C   . VAL A 1 37 ? -9.106  9.400 11.799 1.00  98.96 0 A 1
ATOM   280 O O   . VAL A 1 37 ? -9.094  8.360 11.131 1.00  98.96 0 A 1
ATOM   281 C CB  . VAL A 1 37 ? -6.815  9.393 12.826 1.00  98.96 0 A 1
ATOM   282 C CG1 . VAL A 1 37 ? -6.387 10.455 11.810 1.00  98.96 0 A 1
ATOM   283 C CG2 . VAL A 1 37 ? -6.027  9.532 14.130 1.00  98.96 0 A 1
ATOM   284 N N   . VAL A 1 38 ? -9.778 10.490 11.448 1.00  98.96 0 A 1
ATOM   285 C CA  . VAL A 1 38 ? -10.421 10.627 10.149 1.00  98.96 0 A 1
ATOM   286 C C   . VAL A 1 38 ? -9.517 11.467  9.265 1.00  98.96 0 A 1
ATOM   287 O O   . VAL A 1 38 ? -9.105 12.570  9.647 1.00  98.96 0 A 1
ATOM   288 C CB  . VAL A 1 38 ? -11.805 11.300 10.263 1.00  98.96 0 A 1
ATOM   289 C CG1 . VAL A 1 38 ? -12.373 11.606  8.874 1.00  98.96 0 A 1
ATOM   290 C CG2 . VAL A 1 38 ? -12.762 10.412 11.053 1.00  98.96 0 A 1
ATOM   291 N N   . THR A 1 39 ? -9.213 10.957  8.091 1.00  98.92 0 A 1
ATOM   292 C CA  . THR A 1 39 ? -8.452 11.685  7.086 1.00  98.92 0 A 1
ATOM   293 C C   . THR A 1 39 ? -9.374 11.931  5.905 1.00  98.92 0 A 1
ATOM   294 O O   . THR A 1 39 ? -10.031 11.014  5.412 1.00  98.92 0 A 1
ATOM   295 C CB  . THR A 1 39 ? -7.202 10.892  6.668 1.00  98.92 0 A 1
ATOM   296 O OG1 . THR A 1 39 ? -6.479 10.514  7.848 1.00  98.92 0 A 1
ATOM   297 C CG2 . THR A 1 39 ? -6.287 11.738  5.793 1.00  98.92 0 A 1
ATOM   298 N N   . CYS A 1 40 ? -9.428 13.172  5.451 1.00  98.96 0 A 1
ATOM   299 C CA  . CYS A 1 40 ? -10.435 13.545  4.461 1.00  98.96 0 A 1
ATOM   300 C C   . CYS A 1 40 ? -10.050 13.194  3.034 1.00  98.96 0 A 1
ATOM   301 O O   . CYS A 1 40 ? -10.932 13.043  2.183 1.00  98.96 0 A 1
ATOM   302 C CB  . CYS A 1 40 ? -10.743 15.040  4.562 1.00  98.96 0 A 1
ATOM   303 S SG  . CYS A 1 40 ? -11.478 15.494  6.157 1.00  98.96 0 A 1
ATOM   304 N N   . THR A 1 41 ? -8.761 13.096  2.758 1.00  98.85 0 A 1
ATOM   305 C CA  . THR A 1 41 ? -8.273 12.779  1.416 1.00  98.85 0 A 1
ATOM   306 C C   . THR A 1 41 ? -7.175 11.729  1.515 1.00  98.85 0 A 1
ATOM   307 O O   . THR A 1 41 ? -6.721 11.380  2.611 1.00  98.85 0 A 1
ATOM   308 C CB  . THR A 1 41 ? -7.713 14.025  0.698 1.00  98.85 0 A 1
ATOM   309 O OG1 . THR A 1 41 ? -6.464 14.396  1.285 1.00  98.85 0 A 1
ATOM   310 C CG2 . THR A 1 41 ? -8.683 15.197  0.787 1.00  98.85 0 A 1
ATOM   311 N N   . LEU A 1 42 ? -6.724 11.262  0.358 1.00  98.84 0 A 1
ATOM   312 C CA  . LEU A 1 42 ? -5.624 10.306  0.307 1.00  98.84 0 A 1
ATOM   313 C C   . LEU A 1 42 ? -4.264 10.962  0.076 1.00  98.84 0 A 1
ATOM   314 O O   . LEU A 1 42 ? -3.260 10.260 -0.032 1.00  98.84 0 A 1
ATOM   315 C CB  . LEU A 1 42 ? -5.863  9.269 -0.793 1.00  98.84 0 A 1
ATOM   316 C CG  . LEU A 1 42 ? -7.108  8.395 -0.657 1.00  98.84 0 A 1
ATOM   317 C CD1 . LEU A 1 42 ? -7.155  7.379 -1.796 1.00  98.84 0 A 1
ATOM   318 C CD2 . LEU A 1 42 ? -7.131  7.701  0.690 1.00  98.84 0 A 1
ATOM   319 N N   . GLY A 1 43 ? -4.216 12.275 -0.003 1.00  98.78 0 A 1
ATOM   320 C CA  . GLY A 1 43 ? -2.950 12.956 -0.240 1.00  98.78 0 A 1
ATOM   321 C C   . GLY A 1 43 ? -2.433 12.769 -1.652 1.00  98.78 0 A 1
ATOM   322 O O   . GLY A 1 43 ? -1.218 12.723 -1.861 1.00  98.78 0 A 1
ATOM   323 N N   . GLU A 1 44 ? -3.325 12.688 -2.622 1.00  98.13 0 A 1
ATOM   324 C CA  . GLU A 1 44 ? -2.940 12.359 -3.993 1.00  98.13 0 A 1
ATOM   325 C C   . GLU A 1 44 ? -2.045 13.407 -4.643 1.00  98.13 0 A 1
ATOM   326 O O   . GLU A 1 44 ? -1.253 13.078 -5.533 1.00  98.13 0 A 1
ATOM   327 C CB  . GLU A 1 44 ? -4.180 12.169 -4.874 1.00  98.13 0 A 1
ATOM   328 C CG  . GLU A 1 44 ? -5.057 10.993 -4.483 1.00  98.13 0 A 1
ATOM   329 C CD  . GLU A 1 44 ? -6.269 11.403 -3.667 1.00  98.13 0 A 1
ATOM   330 O OE1 . GLU A 1 44 ? -6.181 12.410 -2.925 1.00  98.13 0 A 1
ATOM   331 O OE2 . GLU A 1 44 ? -7.310 10.718 -3.772 1.00  98.13 -1 A 1
ATOM   332 N N   . GLU A 1 45 ? -2.175 14.667 -4.235 1.00  97.20 0 A 1
ATOM   333 C CA  . GLU A 1 45 ? -1.498 15.771 -4.913 1.00  97.20 0 A 1
ATOM   334 C C   . GLU A 1 45 ? -0.144 16.130 -4.305 1.00  97.20 0 A 1
ATOM   335 O O   . GLU A 1 45 ?  0.523 17.050 -4.793 1.00  97.20 0 A 1
ATOM   336 C CB  . GLU A 1 45 ? -2.394 17.011 -4.908 1.00  97.20 0 A 1
ATOM   337 C CG  . GLU A 1 45 ? -3.719 16.816 -5.627 1.00  97.20 0 A 1
ATOM   338 C CD  . GLU A 1 45 ? -3.552 16.621 -7.117 1.00  97.20 0 A 1
ATOM   339 O OE1 . GLU A 1 45 ? -2.589 17.181 -7.687 1.00  97.20 0 A 1
ATOM   340 O OE2 . GLU A 1 45 ? -4.377 15.905 -7.721 1.00  97.20 -1 A 1
ATOM   341 N N   . GLY A 1 46 ?  0.275 15.454 -3.272 1.00  97.07 0 A 1
ATOM   342 C CA  . GLY A 1 46 ?  1.459 15.863 -2.536 1.00  97.07 0 A 1
ATOM   343 C C   . GLY A 1 46 ?  2.767 15.606 -3.252 1.00  97.07 0 A 1
ATOM   344 O O   . GLY A 1 46 ?  2.877 14.745 -4.131 1.00  97.07 0 A 1
ATOM   345 N N   . GLU A 1 47 ?  3.771 16.369 -2.856 1.00  95.31 0 A 1
ATOM   346 C CA  . GLU A 1 47 ?  5.137 16.108 -3.269 1.00  95.31 0 A 1
ATOM   347 C C   . GLU A 1 47 ?  5.631 14.804 -2.646 1.00  95.31 0 A 1
ATOM   348 O O   . GLU A 1 47 ?  5.167 14.396 -1.579 1.00  95.31 0 A 1
ATOM   349 C CB  . GLU A 1 47 ?  6.044 17.247 -2.821 1.00  95.31 0 A 1
ATOM   350 C CG  . GLU A 1 47 ?  5.728 18.581 -3.462 1.00  95.31 0 A 1
ATOM   351 C CD  . GLU A 1 47 ?  6.544 18.800 -4.711 1.00  95.31 0 A 1
ATOM   352 O OE1 . GLU A 1 47 ?  7.702 19.257 -4.598 1.00  95.31 0 A 1
ATOM   353 O OE2 . GLU A 1 47 ?  6.030 18.496 -5.805 1.00  95.31 -1 A 1
ATOM   354 N N   . VAL A 1 48 ?  6.585 14.170 -3.314 1.00  98.45 0 A 1
ATOM   355 C CA  . VAL A 1 48 ?  7.183 12.934 -2.823 1.00  98.45 0 A 1
ATOM   356 C C   . VAL A 1 48 ?  8.670 13.164 -2.604 1.00  98.45 0 A 1
ATOM   357 O O   . VAL A 1 48 ?  9.381 13.610 -3.506 1.00  98.45 0 A 1
ATOM   358 C CB  . VAL A 1 48 ?  6.959 11.769 -3.805 1.00  98.45 0 A 1
ATOM   359 C CG1 . VAL A 1 48 ?  7.780 10.547 -3.402 1.00  98.45 0 A 1
ATOM   360 C CG2 . VAL A 1 48 ?  5.474 11.424 -3.859 1.00  98.45 0 A 1
ATOM   361 N N   . ILE A 1 49 ?  9.134 12.849 -1.415 1.00  98.56 0 A 1
ATOM   362 C CA  . ILE A 1 49 ? 10.546 12.967 -1.094 1.00  98.56 0 A 1
ATOM   363 C C   . ILE A 1 49 ? 11.271 11.742 -1.635 1.00  98.56 0 A 1
ATOM   364 O O   . ILE A 1 49 ? 10.868 10.605 -1.379 1.00  98.56 0 A 1
ATOM   365 C CB  . ILE A 1 49 ? 10.753 13.101  0.424 1.00  98.56 0 A 1
ATOM   366 C CG1 . ILE A 1 49 ? 10.138 14.415  0.920 1.00  98.56 0 A 1
ATOM   367 C CG2 . ILE A 1 49 ? 12.237 13.031  0.768 1.00  98.56 0 A 1
ATOM   368 C CD1 . ILE A 1 49 ? 10.078 14.535  2.433 1.00  98.56 0 A 1
ATOM   369 N N   . GLY A 1 50 ? 12.337 11.977 -2.381 1.00  97.42 0 A 1
ATOM   370 C CA  . GLY A 1 50 ? 13.177 10.905 -2.880 1.00  97.42 0 A 1
ATOM   371 C C   . GLY A 1 50 ? 12.664 10.305 -4.171 1.00  97.42 0 A 1
ATOM   372 O O   . GLY A 1 50 ? 11.555 10.585 -4.627 1.00  97.42 0 A 1
ATOM   373 N N   . ASP A 1 51 ? 13.479  9.466 -4.755 1.00  96.86 0 A 1
ATOM   374 C CA  . ASP A 1 51 ? 13.202  8.899 -6.071 1.00  96.86 0 A 1
ATOM   375 C C   . ASP A 1 51 ? 12.403  7.609 -6.030 1.00  96.86 0 A 1
ATOM   376 O O   . ASP A 1 51 ? 11.770  7.256 -7.026 1.00  96.86 0 A 1
ATOM   377 C CB  . ASP A 1 51 ? 14.512  8.633 -6.819 1.00  96.86 0 A 1
ATOM   378 C CG  . ASP A 1 51 ? 15.250  9.908 -7.179 1.00  96.86 0 A 1
ATOM   379 O OD1 . ASP A 1 51 ? 14.614 10.973 -7.295 1.00  96.86 0 A 1
ATOM   380 O OD2 . ASP A 1 51 ? 16.485  9.827 -7.357 1.00  96.86 -1 A 1
ATOM   381 N N   . ARG A 1 52 ? 12.454  6.896 -4.917 1.00  96.51 0 A 1
ATOM   382 C CA  . ARG A 1 52 ? 11.880  5.557 -4.880 1.00  96.51 0 A 1
ATOM   383 C C   . ARG A 1 52 ? 10.405  5.546 -5.280 1.00  96.51 0 A 1
ATOM   384 O O   . ARG A 1 52 ?  9.961  4.669 -6.014 1.00  96.51 0 A 1
ATOM   385 C CB  . ARG A 1 52 ? 12.051  4.949 -3.488 1.00  96.51 0 A 1
ATOM   386 C CG  . ARG A 1 52 ? 11.507  3.538 -3.368 1.00  96.51 0 A 1
ATOM   387 C CD  . ARG A 1 52 ? 11.799  2.946 -1.990 1.00  96.51 0 A 1
ATOM   388 N NE  . ARG A 1 52 ? 13.231  2.852 -1.725 1.00  96.51 0 A 1
ATOM   389 C CZ  . ARG A 1 52 ? 14.020  1.889 -2.192 1.00  96.51 0 A 1
ATOM   390 N NH1 . ARG A 1 52 ? 13.520  0.915 -2.931 1.00  96.51 1 A 1
ATOM   391 N NH2 . ARG A 1 52 ? 15.312  1.904 -1.910 1.00  96.51 0 A 1
ATOM   392 N N   . TRP A 1 53 ?  9.635  6.503 -4.805 1.00  98.68 0 A 1
ATOM   393 C CA  . TRP A 1 53 ?  8.198  6.543 -5.055 1.00  98.68 0 A 1
ATOM   394 C C   . TRP A 1 53 ?  7.792  7.701 -5.955 1.00  98.68 0 A 1
ATOM   395 O O   . TRP A 1 53 ?  6.605  8.012 -6.066 1.00  98.68 0 A 1
ATOM   396 C CB  . TRP A 1 53 ?  7.437  6.592 -3.728 1.00  98.68 0 A 1
ATOM   397 C CG  . TRP A 1 53 ?  7.804  5.448 -2.824 1.00  98.68 0 A 1
ATOM   398 C CD1 . TRP A 1 53 ?  8.471  5.515 -1.636 1.00  98.68 0 A 1
ATOM   399 C CD2 . TRP A 1 53 ?  7.552  4.058 -3.066 1.00  98.68 0 A 1
ATOM   400 N NE1 . TRP A 1 53 ?  8.643  4.256 -1.114 1.00  98.68 0 A 1
ATOM   401 C CE2 . TRP A 1 53 ?  8.092  3.344 -1.971 1.00  98.68 0 A 1
ATOM   402 C CE3 . TRP A 1 53 ?  6.924  3.347 -4.096 1.00  98.68 0 A 1
ATOM   403 C CZ2 . TRP A 1 53 ?  8.018  1.955 -1.886 1.00  98.68 0 A 1
ATOM   404 C CZ3 . TRP A 1 53 ?  6.854  1.967 -4.005 1.00  98.68 0 A 1
ATOM   405 C CH2 . TRP A 1 53 ?  7.396  1.288 -2.914 1.00  98.68 0 A 1
ATOM   406 N N   . ALA A 1 54 ?  8.755  8.314 -6.624 1.00  97.88 0 A 1
ATOM   407 C CA  . ALA A 1 54 ?  8.465  9.493 -7.438 1.00  97.88 0 A 1
ATOM   408 C C   . ALA A 1 54 ?  7.485  9.199 -8.566 1.00  97.88 0 A 1
ATOM   409 O O   . ALA A 1 54 ?  6.718 10.078 -8.967 1.00  97.88 0 A 1
ATOM   410 C CB  . ALA A 1 54 ?  9.763 10.070 -8.003 1.00  97.88 0 A 1
ATOM   411 N N   . GLU A 1 55 ?  7.503  7.977 -9.092 1.00  97.55 0 A 1
ATOM   412 C CA  . GLU A 1 55 ?  6.611  7.634 -10.193 1.00  97.55 0 A 1
ATOM   413 C C   . GLU A 1 55 ?  5.152  7.504 -9.767 1.00  97.55 0 A 1
ATOM   414 O O   . GLU A 1 55 ?  4.274  7.397 -10.626 1.00  97.55 0 A 1
ATOM   415 C CB  . GLU A 1 55 ?  7.070  6.347 -10.874 1.00  97.55 0 A 1
ATOM   416 C CG  . GLU A 1 55 ?  8.418  6.449 -11.571 1.00  97.55 0 A 1
ATOM   417 C CD  . GLU A 1 55 ?  8.420  7.407 -12.746 1.00  97.55 0 A 1
ATOM   418 O OE1 . GLU A 1 55 ?  7.330  7.674 -13.310 1.00  97.55 0 A 1
ATOM   419 O OE2 . GLU A 1 55 ?  9.517  7.892 -13.115 1.00  97.55 -1 A 1
ATOM   420 N N   . LEU A 1 56 ?  4.874  7.505 -8.468 1.00  98.90 0 A 1
ATOM   421 C CA  . LEU A 1 56 ?  3.499  7.408 -7.988 1.00  98.90 0 A 1
ATOM   422 C C   . LEU A 1 56 ?  2.766  8.744 -7.983 1.00  98.90 0 A 1
ATOM   423 O O   . LEU A 1 56 ?  1.552  8.772 -7.757 1.00  98.90 0 A 1
ATOM   424 C CB  . LEU A 1 56 ?  3.465  6.821 -6.575 1.00  98.90 0 A 1
ATOM   425 C CG  . LEU A 1 56 ?  4.046  5.421 -6.405 1.00  98.90 0 A 1
ATOM   426 C CD1 . LEU A 1 56 ?  3.899  4.973 -4.952 1.00  98.90 0 A 1
ATOM   427 C CD2 . LEU A 1 56 ?  3.361  4.437 -7.343 1.00  98.90 0 A 1
ATOM   428 N N   . THR A 1 57 ?  3.474  9.835 -8.219 1.00  98.02 0 A 1
ATOM   429 C CA  . THR A 1 57 ?  2.847 11.150 -8.139 1.00  98.02 0 A 1
ATOM   430 C C   . THR A 1 57 ?  1.821 11.347 -9.248 1.00  98.02 0 A 1
ATOM   431 O O   . THR A 1 57 ?  1.766 10.610 -10.235 1.00  98.02 0 A 1
ATOM   432 C CB  . THR A 1 57 ?  3.886 12.275 -8.212 1.00  98.02 0 A 1
ATOM   433 O OG1 . THR A 1 57 ?  4.532 12.233 -9.481 1.00  98.02 0 A 1
ATOM   434 C CG2 . THR A 1 57 ?  4.908 12.138 -7.094 1.00  98.02 0 A 1
ATOM   435 N N   . VAL A 1 58 ?  1.019 12.397 -9.069 1.00  95.21 0 A 1
ATOM   436 C CA  . VAL A 1 58 ? -0.044 12.687 -10.021 1.00  95.21 0 A 1
ATOM   437 C C   . VAL A 1 58 ?  0.502 12.968 -11.418 1.00  95.21 0 A 1
ATOM   438 O O   . VAL A 1 58 ? -0.180 12.721 -12.414 1.00  95.21 0 A 1
ATOM   439 C CB  . VAL A 1 58 ? -0.912 13.864 -9.507 1.00  95.21 0 A 1
ATOM   440 C CG1 . VAL A 1 58 ? -0.098 15.146 -9.442 1.00  95.21 0 A 1
ATOM   441 C CG2 . VAL A 1 58 ? -2.147 14.041 -10.383 1.00  95.21 0 A 1
ATOM   442 N N   . ASP A 1 59 ?  1.736 13.451 -11.508 1.00  93.81 0 A 1
ATOM   443 C CA  . ASP A 1 59 ?  2.338 13.724 -12.807 1.00  93.81 0 A 1
ATOM   444 C C   . ASP A 1 59 ?  2.817 12.468 -13.521 1.00  93.81 0 A 1
ATOM   445 O O   . ASP A 1 59 ?  3.219 12.542 -14.684 1.00  93.81 0 A 1
ATOM   446 C CB  . ASP A 1 59 ?  3.508 14.699 -12.658 1.00  93.81 0 A 1
ATOM   447 C CG  . ASP A 1 59 ?  3.058 16.090 -12.257 1.00  93.81 0 A 1
ATOM   448 O OD1 . ASP A 1 59 ?  1.913 16.470 -12.582 1.00  93.81 0 A 1
ATOM   449 O OD2 . ASP A 1 59 ?  3.861 16.803 -11.623 1.00  93.81 -1 A 1
ATOM   450 N N   . HIS A 1 60 ?  2.788 11.333 -12.840 1.00  96.75 0 A 1
ATOM   451 C CA  . HIS A 1 60 ?  3.259 10.070 -13.400 1.00  96.75 0 A 1
ATOM   452 C C   . HIS A 1 60 ?  2.152  9.030 -13.311 1.00  96.75 0 A 1
ATOM   453 O O   . HIS A 1 60 ?  1.170  9.126 -14.022 1.00  96.75 0 A 1
ATOM   454 C CB  . HIS A 1 60 ?  4.563  9.650 -12.722 1.00  96.75 0 A 1
ATOM   455 C CG  . HIS A 1 60 ?  5.688 10.605 -12.976 1.00  96.75 0 A 1
ATOM   456 N ND1 . HIS A 1 60 ?  6.005 11.636 -12.119 1.00  96.75 0 A 1
ATOM   457 C CD2 . HIS A 1 60 ?  6.554 10.703 -14.007 1.00  96.75 0 A 1
ATOM   458 C CE1 . HIS A 1 60 ?  7.024 12.324 -12.605 1.00  96.75 0 A 1
ATOM   459 N NE2 . HIS A 1 60 ?  7.373 11.783 -13.750 1.00  96.75 0 A 1
ATOM   460 N N   . ALA A 1 61 ?  2.280  8.051 -12.441 1.00  98.08 0 A 1
ATOM   461 C CA  . ALA A 1 61 ?  1.288  6.980 -12.367 1.00  98.08 0 A 1
ATOM   462 C C   . ALA A 1 61 ?  0.004  7.385 -11.657 1.00  98.08 0 A 1
ATOM   463 O O   . ALA A 1 61 ? -1.008  6.693 -11.789 1.00  98.08 0 A 1
ATOM   464 C CB  . ALA A 1 61 ?  1.883  5.761 -11.672 1.00  98.08 0 A 1
ATOM   465 N N   . ASP A 1 62 ?  0.039  8.460 -10.886 1.00  96.79 0 A 1
ATOM   466 C CA  . ASP A 1 62 ? -1.127  8.916 -10.121 1.00  96.79 0 A 1
ATOM   467 C C   . ASP A 1 62 ? -1.663  7.810 -9.210 1.00  96.79 0 A 1
ATOM   468 O O   . ASP A 1 62 ? -2.855  7.490 -9.220 1.00  96.79 0 A 1
ATOM   469 C CB  . ASP A 1 62 ? -2.218  9.453 -11.049 1.00  96.79 0 A 1
ATOM   470 C CG  . ASP A 1 62 ? -3.253 10.298 -10.310 1.00  96.79 0 A 1
ATOM   471 O OD1 . ASP A 1 62 ? -2.987 10.716 -9.159 1.00  96.79 0 A 1
ATOM   472 O OD2 . ASP A 1 62 ? -4.329 10.551 -10.888 1.00  96.79 -1 A 1
ATOM   473 N N   . GLN A 1 63 ? -0.788  7.245 -8.427 1.00  98.79 0 A 1
ATOM   474 C CA  . GLN A 1 63 ? -1.136  6.198 -7.464 1.00  98.79 0 A 1
ATOM   475 C C   . GLN A 1 63 ? -0.669  6.540 -6.050 1.00  98.79 0 A 1
ATOM   476 O O   . GLN A 1 63 ? -0.681  5.675 -5.166 1.00  98.79 0 A 1
ATOM   477 C CB  . GLN A 1 63 ? -0.532  4.856 -7.896 1.00  98.79 0 A 1
ATOM   478 C CG  . GLN A 1 63 ? -1.090  4.334 -9.211 1.00  98.79 0 A 1
ATOM   479 C CD  . GLN A 1 63 ? -2.556  3.974 -9.105 1.00  98.79 0 A 1
ATOM   480 O OE1 . GLN A 1 63 ? -3.013  3.466 -8.077 1.00  98.79 0 A 1
ATOM   481 N NE2 . GLN A 1 63 ? -3.311  4.228 -10.159 1.00  98.79 0 A 1
ATOM   482 N N   . LEU A 1 64 ? -0.290  7.783 -5.830 1.00  98.88 0 A 1
ATOM   483 C CA  . LEU A 1 64 ?  0.302  8.165 -4.549 1.00  98.88 0 A 1
ATOM   484 C C   . LEU A 1 64 ? -0.678  8.018 -3.390 1.00  98.88 0 A 1
ATOM   485 O O   . LEU A 1 64 ? -0.303  7.590 -2.293 1.00  98.88 0 A 1
ATOM   486 C CB  . LEU A 1 64 ?  0.817  9.603 -4.628 1.00  98.88 0 A 1
ATOM   487 C CG  . LEU A 1 64 ?  1.492 10.157 -3.376 1.00  98.88 0 A 1
ATOM   488 C CD1 . LEU A 1 64 ?  2.690  9.300 -2.980 1.00  98.88 0 A 1
ATOM   489 C CD2 . LEU A 1 64 ?  1.901 11.608 -3.617 1.00  98.88 0 A 1
ATOM   490 N N   . GLY A 1 65 ? -1.920  8.379 -3.624 1.00  98.90 0 A 1
ATOM   491 C CA  . GLY A 1 65 ? -2.892  8.311 -2.542 1.00  98.90 0 A 1
ATOM   492 C C   . GLY A 1 65 ? -3.069  6.905 -1.998 1.00  98.90 0 A 1
ATOM   493 O O   . GLY A 1 65 ? -3.131  6.702 -0.782 1.00  98.90 0 A 1
ATOM   494 N N   . GLY A 1 66 ? -3.145  5.942 -2.901 1.00  98.94 0 A 1
ATOM   495 C CA  . GLY A 1 66 ? -3.258  4.562 -2.459 1.00  98.94 0 A 1
ATOM   496 C C   . GLY A 1 66 ? -2.056  4.128 -1.641 1.00  98.94 0 A 1
ATOM   497 O O   . GLY A 1 66 ? -2.198  3.460 -0.611 1.00  98.94 0 A 1
ATOM   498 N N   . TYR A 1 67 ? -0.867  4.503 -2.096 1.00  98.89 0 A 1
ATOM   499 C CA  . TYR A 1 67 ?  0.336  4.165 -1.345 1.00  98.89 0 A 1
ATOM   500 C C   . TYR A 1 67 ?  0.318  4.797  0.045 1.00  98.89 0 A 1
ATOM   501 O O   . TYR A 1 67 ?  0.760  4.183  1.028 1.00  98.89 0 A 1
ATOM   502 C CB  . TYR A 1 67 ?  1.590  4.598 -2.113 1.00  98.89 0 A 1
ATOM   503 C CG  . TYR A 1 67 ?  2.848  4.301 -1.347 1.00  98.89 0 A 1
ATOM   504 C CD1 . TYR A 1 67 ?  3.287  2.989 -1.190 1.00  98.89 0 A 1
ATOM   505 C CD2 . TYR A 1 67 ?  3.572  5.321 -0.746 1.00  98.89 0 A 1
ATOM   506 C CE1 . TYR A 1 67 ?  4.431  2.701 -0.456 1.00  98.89 0 A 1
ATOM   507 C CE2 . TYR A 1 67 ?  4.714  5.041 -0.015 1.00  98.89 0 A 1
ATOM   508 C CZ  . TYR A 1 67 ?  5.140  3.733  0.128 1.00  98.89 0 A 1
ATOM   509 O OH  . TYR A 1 67 ?  6.262  3.454  0.858 1.00  98.89 0 A 1
ATOM   510 N N   . ARG A 1 68 ? -0.203  6.015  0.136 1.00  98.94 0 A 1
ATOM   511 C CA  . ARG A 1 68 ? -0.226  6.692  1.426 1.00  98.94 0 A 1
ATOM   512 C C   . ARG A 1 68 ? -1.179  6.049  2.424 1.00  98.94 0 A 1
ATOM   513 O O   . ARG A 1 68 ? -1.055  6.295  3.623 1.00  98.94 0 A 1
ATOM   514 C CB  . ARG A 1 68 ? -0.529  8.175  1.235 1.00  98.94 0 A 1
ATOM   515 C CG  . ARG A 1 68 ?  0.695  8.903  0.687 1.00  98.94 0 A 1
ATOM   516 C CD  . ARG A 1 68 ?  0.422 10.374  0.504 1.00  98.94 0 A 1
ATOM   517 N NE  . ARG A 1 68 ?  1.653 11.106  0.281 1.00  98.94 0 A 1
ATOM   518 C CZ  . ARG A 1 68 ?  1.721 12.365 -0.120 1.00  98.94 0 A 1
ATOM   519 N NH1 . ARG A 1 68 ?  0.608 13.052 -0.362 1.00  98.94 1 A 1
ATOM   520 N NH2 . ARG A 1 68 ?  2.901 12.951 -0.270 1.00  98.94 0 A 1
ATOM   521 N N   . ILE A 1 69 ? -2.109  5.221  1.973 1.00  98.88 0 A 1
ATOM   522 C CA  . ILE A 1 69 ? -2.893  4.428  2.917 1.00  98.88 0 A 1
ATOM   523 C C   . ILE A 1 69 ? -1.959  3.546  3.738 1.00  98.88 0 A 1
ATOM   524 O O   . ILE A 1 69 ? -2.132  3.384  4.949 1.00  98.88 0 A 1
ATOM   525 C CB  . ILE A 1 69 ? -3.957  3.583  2.191 1.00  98.88 0 A 1
ATOM   526 C CG1 . ILE A 1 69 ? -4.994  4.494  1.521 1.00  98.88 0 A 1
ATOM   527 C CG2 . ILE A 1 69 ? -4.634  2.614  3.155 1.00  98.88 0 A 1
ATOM   528 C CD1 . ILE A 1 69 ? -6.009  3.762  0.656 1.00  98.88 0 A 1
ATOM   529 N N   . PHE A 1 70 ? -0.965  2.971  3.069 1.00  98.07 0 A 1
ATOM   530 C CA  . PHE A 1 70 ?  0.038  2.148  3.739 1.00  98.07 0 A 1
ATOM   531 C C   . PHE A 1 70 ?  0.818  2.970  4.764 1.00  98.07 0 A 1
ATOM   532 O O   . PHE A 1 70 ?  0.931  2.579  5.937 1.00  98.07 0 A 1
ATOM   533 C CB  . PHE A 1 70 ?  0.958  1.557  2.666 1.00  98.07 0 A 1
ATOM   534 C CG  . PHE A 1 70 ?  2.124  0.714  3.122 1.00  98.07 0 A 1
ATOM   535 C CD1 . PHE A 1 70 ?  2.268  0.267  4.427 1.00  98.07 0 A 1
ATOM   536 C CD2 . PHE A 1 70 ?  3.097  0.336  2.188 1.00  98.07 0 A 1
ATOM   537 C CE1 . PHE A 1 70 ?  3.350 -0.522  4.801 1.00  98.07 0 A 1
ATOM   538 C CE2 . PHE A 1 70 ?  4.169 -0.452  2.550 1.00  98.07 0 A 1
ATOM   539 C CZ  . PHE A 1 70 ?  4.297 -0.880  3.859 1.00  98.07 0 A 1
ATOM   540 N N   . GLU A 1 71 ?  1.325  4.118  4.325 1.00  98.87 0 A 1
ATOM   541 C CA  . GLU A 1 71 ?  2.115  4.946  5.228 1.00  98.87 0 A 1
ATOM   542 C C   . GLU A 1 71 ?  1.287  5.415  6.419 1.00  98.87 0 A 1
ATOM   543 O O   . GLU A 1 71 ?  1.761  5.391  7.564 1.00  98.87 0 A 1
ATOM   544 C CB  . GLU A 1 71 ?  2.698  6.146  4.486 1.00  98.87 0 A 1
ATOM   545 C CG  . GLU A 1 71 ?  3.759  5.755  3.466 1.00  98.87 0 A 1
ATOM   546 C CD  . GLU A 1 71 ?  4.438  6.957  2.840 1.00  98.87 0 A 1
ATOM   547 O OE1 . GLU A 1 71 ?  3.770  8.003  2.653 1.00  98.87 0 A 1
ATOM   548 O OE2 . GLU A 1 71 ?  5.648  6.860  2.545 1.00  98.87 -1 A 1
ATOM   549 N N   . LEU A 1 72 ?  0.061  5.852  6.171 1.00  98.97 0 A 1
ATOM   550 C CA  . LEU A 1 72 ? -0.780  6.336  7.262 1.00  98.97 0 A 1
ATOM   551 C C   . LEU A 1 72 ? -1.104  5.215  8.240 1.00  98.97 0 A 1
ATOM   552 O O   . LEU A 1 72 ? -1.093  5.419  9.460 1.00  98.97 0 A 1
ATOM   553 C CB  . LEU A 1 72 ? -2.063  6.964  6.712 1.00  98.97 0 A 1
ATOM   554 C CG  . LEU A 1 72 ? -3.052  7.483  7.752 1.00  98.97 0 A 1
ATOM   555 C CD1 . LEU A 1 72 ? -2.420  8.543  8.646 1.00  98.97 0 A 1
ATOM   556 C CD2 . LEU A 1 72 ? -4.293  8.039  7.055 1.00  98.97 0 A 1
ATOM   557 N N   . THR A 1 73 ? -1.396  4.037  7.718 1.00  98.33 0 A 1
ATOM   558 C CA  . THR A 1 73 ? -1.688  2.910  8.598 1.00  98.33 0 A 1
ATOM   559 C C   . THR A 1 73 ? -0.491  2.606  9.496 1.00  98.33 0 A 1
ATOM   560 O O   . THR A 1 73 ? -0.644  2.394 10.707 1.00  98.33 0 A 1
ATOM   561 C CB  . THR A 1 73 ? -2.097  1.680  7.777 1.00  98.33 0 A 1
ATOM   562 O OG1 . THR A 1 73 ? -3.278  1.990  7.029 1.00  98.33 0 A 1
ATOM   563 C CG2 . THR A 1 73 ? -2.374  0.486  8.678 1.00  98.33 0 A 1
ATOM   564 N N   . GLU A 1 74 ?  0.699  2.585  8.914 1.00  98.06 0 A 1
ATOM   565 C CA  . GLU A 1 74 ?  1.905  2.348  9.706 1.00  98.06 0 A 1
ATOM   566 C C   . GLU A 1 74 ?  2.113  3.449 10.741 1.00  98.06 0 A 1
ATOM   567 O O   . GLU A 1 74 ?  2.492  3.179 11.887 1.00  98.06 0 A 1
ATOM   568 C CB  . GLU A 1 74 ?  3.132  2.252  8.805 1.00  98.06 0 A 1
ATOM   569 C CG  . GLU A 1 74 ?  3.172  1.034  7.913 1.00  98.06 0 A 1
ATOM   570 C CD  . GLU A 1 74 ?  3.509 -0.214  8.685 1.00  98.06 0 A 1
ATOM   571 O OE1 . GLU A 1 74 ?  2.573 -0.946  9.067 1.00  98.06 0 A 1
ATOM   572 O OE2 . GLU A 1 74 ?  4.713 -0.467  8.920 1.00  98.06 -1 A 1
ATOM   573 N N   . ALA A 1 75 ?  1.889  4.698 10.344 1.00  98.98 0 A 1
ATOM   574 C CA  . ALA A 1 75 ?  2.048  5.807 11.278 1.00  98.98 0 A 1
ATOM   575 C C   . ALA A 1 75 ?  1.071  5.681 12.441 1.00  98.98 0 A 1
ATOM   576 O O   . ALA A 1 75 ?  1.451  5.852 13.605 1.00  98.98 0 A 1
ATOM   577 C CB  . ALA A 1 75 ?  1.848  7.142 10.560 1.00  98.98 0 A 1
ATOM   578 N N   . LEU A 1 76 ? -0.190  5.397 12.125 1.00  98.96 0 A 1
ATOM   579 C CA  . LEU A 1 76 ? -1.181  5.294 13.190 1.00  98.96 0 A 1
ATOM   580 C C   . LEU A 1 76 ? -0.880  4.129 14.122 1.00  98.96 0 A 1
ATOM   581 O O   . LEU A 1 76 ? -1.064  4.243 15.339 1.00  98.96 0 A 1
ATOM   582 C CB  . LEU A 1 76 ? -2.589  5.184 12.606 1.00  98.96 0 A 1
ATOM   583 C CG  . LEU A 1 76 ? -3.106  6.448 11.921 1.00  98.96 0 A 1
ATOM   584 C CD1 . LEU A 1 76 ? -4.508  6.208 11.372 1.00  98.96 0 A 1
ATOM   585 C CD2 . LEU A 1 76 ? -3.096  7.638 12.880 1.00  98.96 0 A 1
ATOM   586 N N   . ARG A 1 77 ? -0.408  3.017 13.573 1.00  98.47 0 A 1
ATOM   587 C CA  . ARG A 1 77 ? -0.043  1.900 14.437 1.00  98.47 0 A 1
ATOM   588 C C   . ARG A 1 77 ?  1.070  2.286 15.402 1.00  98.47 0 A 1
ATOM   589 O O   . ARG A 1 77 ?  1.073  1.849 16.557 1.00  98.47 0 A 1
ATOM   590 C CB  . ARG A 1 77 ?  0.350  0.682 13.605 1.00  98.47 0 A 1
ATOM   591 C CG  . ARG A 1 77 ? -0.855  0.002 12.969 1.00  98.47 0 A 1
ATOM   592 C CD  . ARG A 1 77 ? -0.439 -1.143 12.079 1.00  98.47 0 A 1
ATOM   593 N NE  . ARG A 1 77 ? -1.602 -1.777 11.469 1.00  98.47 0 A 1
ATOM   594 C CZ  . ARG A 1 77 ? -1.549 -2.605 10.431 1.00  98.47 0 A 1
ATOM   595 N NH1 . ARG A 1 77 ? -0.385 -2.917  9.877 1.00  98.47 1 A 1
ATOM   596 N NH2 . ARG A 1 77 ? -2.669 -3.121  9.950 1.00  98.47 0 A 1
ATOM   597 N N   . ALA A 1 78 ?  2.007  3.111 14.955 1.00  98.91 0 A 1
ATOM   598 C CA  . ALA A 1 78 ?  3.055  3.598 15.848 1.00  98.91 0 A 1
ATOM   599 C C   . ALA A 1 78 ?  2.479  4.446 16.976 1.00  98.91 0 A 1
ATOM   600 O O   . ALA A 1 78 ?  3.090  4.556 18.046 1.00  98.91 0 A 1
ATOM   601 C CB  . ALA A 1 78 ?  4.098  4.393 15.067 1.00  98.91 0 A 1
ATOM   602 N N   . LEU A 1 79 ?  1.330  5.055 16.750 1.00  98.96 0 A 1
ATOM   603 C CA  . LEU A 1 79 ?  0.663  5.893 17.741 1.00  98.96 0 A 1
ATOM   604 C C   . LEU A 1 79 ? -0.381  5.137 18.553 1.00  98.96 0 A 1
ATOM   605 O O   . LEU A 1 79 ? -1.043  5.738 19.404 1.00  98.96 0 A 1
ATOM   606 C CB  . LEU A 1 79 ?  0.006  7.097 17.055 1.00  98.96 0 A 1
ATOM   607 C CG  . LEU A 1 79 ?  0.942  7.989 16.247 1.00  98.96 0 A 1
ATOM   608 C CD1 . LEU A 1 79 ?  0.151  9.078 15.527 1.00  98.96 0 A 1
ATOM   609 C CD2 . LEU A 1 79 ?  2.015  8.590 17.145 1.00  98.96 0 A 1
ATOM   610 N N   . GLY A 1 80 ? -0.555  3.853 18.285 1.00  98.77 0 A 1
ATOM   611 C CA  . GLY A 1 80 ? -1.504  3.039 19.022 1.00  98.77 0 A 1
ATOM   612 C C   . GLY A 1 80 ? -2.883  2.939 18.405 1.00  98.77 0 A 1
ATOM   613 O O   . GLY A 1 80 ? -3.819  2.472 19.067 1.00  98.77 0 A 1
ATOM   614 N N   . VAL A 1 81 ? -3.036  3.362 17.160 1.00  98.83 0 A 1
ATOM   615 C CA  . VAL A 1 81 ? -4.303  3.306 16.435 1.00  98.83 0 A 1
ATOM   616 C C   . VAL A 1 81 ? -4.161  2.287 15.314 1.00  98.83 0 A 1
ATOM   617 O O   . VAL A 1 81 ? -3.199  2.329 14.546 1.00  98.83 0 A 1
ATOM   618 C CB  . VAL A 1 81 ? -4.675  4.689 15.857 1.00  98.83 0 A 1
ATOM   619 C CG1 . VAL A 1 81 ? -6.007  4.628 15.113 1.00  98.83 0 A 1
ATOM   620 C CG2 . VAL A 1 81 ? -4.717  5.737 16.967 1.00  98.83 0 A 1
ATOM   621 N N   . SER A 1 82 ? -5.116  1.382 15.198 1.00  96.27 0 A 1
ATOM   622 C CA  . SER A 1 82 ? -4.936  0.256 14.284 1.00  96.27 0 A 1
ATOM   623 C C   . SER A 1 82 ? -5.102  0.621 12.815 1.00  96.27 0 A 1
ATOM   624 O O   . SER A 1 82 ? -4.453  0.013 11.960 1.00  96.27 0 A 1
ATOM   625 C CB  . SER A 1 82 ? -5.891 -0.882 14.644 1.00  96.27 0 A 1
ATOM   626 O OG  . SER A 1 82 ? -7.239 -0.486 14.527 1.00  96.27 0 A 1
ATOM   627 N N   . ALA A 1 83 ? -5.962  1.573 12.497 1.00  96.73 0 A 1
ATOM   628 C CA  . ALA A 1 83 ? -6.240  1.902 11.104 1.00  96.73 0 A 1
ATOM   629 C C   . ALA A 1 83 ? -6.884  3.275 11.012 1.00  96.73 0 A 1
ATOM   630 O O   . ALA A 1 83 ? -7.520  3.737 11.961 1.00  96.73 0 A 1
ATOM   631 C CB  . ALA A 1 83 ? -7.163  0.856 10.478 1.00  96.73 0 A 1
ATOM   632 N N   . PRO A 1 84 ? -6.743  3.929  9.849 1.00  98.54 0 A 1
ATOM   633 C CA  . PRO A 1 84 ? -7.416  5.211  9.631 1.00  98.54 0 A 1
ATOM   634 C C   . PRO A 1 84 ? -8.863  5.025  9.197 1.00  98.54 0 A 1
ATOM   635 O O   . PRO A 1 84 ? -9.266  3.949  8.742 1.00  98.54 0 A 1
ATOM   636 C CB  . PRO A 1 84 ? -6.616  5.833  8.481 1.00  98.54 0 A 1
ATOM   637 C CG  . PRO A 1 84 ? -6.155  4.646  7.688 1.00  98.54 0 A 1
ATOM   638 C CD  . PRO A 1 84 ? -5.909  3.544  8.692 1.00  98.54 0 A 1
ATOM   639 N N   . ILE A 1 85 ? -9.624  6.094  9.326 1.00  98.82 0 A 1
ATOM   640 C CA  . ILE A 1 85 ? -10.942  6.210  8.726 1.00  98.82 0 A 1
ATOM   641 C C   . ILE A 1 85 ? -10.864  7.338  7.710 1.00  98.82 0 A 1
ATOM   642 O O   . ILE A 1 85 ? -10.358  8.422  8.018 1.00  98.82 0 A 1
ATOM   643 C CB  . ILE A 1 85 ? -12.025  6.524  9.780 1.00  98.82 0 A 1
ATOM   644 C CG1 . ILE A 1 85 ? -12.059  5.439 10.859 1.00  98.82 0 A 1
ATOM   645 C CG2 . ILE A 1 85 ? -13.399  6.658  9.110 1.00  98.82 0 A 1
ATOM   646 C CD1 . ILE A 1 85 ? -12.902  5.810 12.072 1.00  98.82 0 A 1
ATOM   647 N N   . TYR A 1 86 ? -11.361  7.099  6.495 1.00  98.82 0 A 1
ATOM   648 C CA  . TYR A 1 86 ? -11.404  8.141  5.477 1.00  98.82 0 A 1
ATOM   649 C C   . TYR A 1 86 ? -12.820  8.670  5.344 1.00  98.82 0 A 1
ATOM   650 O O   . TYR A 1 86 ? -13.782  7.906  5.246 1.00  98.82 0 A 1
ATOM   651 C CB  . TYR A 1 86 ? -10.881  7.622  4.134 1.00  98.82 0 A 1
ATOM   652 C CG  . TYR A 1 86 ? -9.371  7.605  4.119 1.00  98.82 0 A 1
ATOM   653 C CD1 . TYR A 1 86 ? -8.659  8.771  3.858 1.00  98.82 0 A 1
ATOM   654 C CD2 . TYR A 1 86 ? -8.659  6.451  4.409 1.00  98.82 0 A 1
ATOM   655 C CE1 . TYR A 1 86 ? -7.270  8.785  3.868 1.00  98.82 0 A 1
ATOM   656 C CE2 . TYR A 1 86 ? -7.266  6.450  4.426 1.00  98.82 0 A 1
ATOM   657 C CZ  . TYR A 1 86 ? -6.581  7.622  4.154 1.00  98.82 0 A 1
ATOM   658 O OH  . TYR A 1 86 ? -5.209  7.628  4.166 1.00  98.82 0 A 1
ATOM   659 N N   . LEU A 1 87 ? -12.926  9.989  5.341 1.00  98.93 0 A 1
ATOM   660 C CA  . LEU A 1 87 ? -14.227 10.634  5.231 1.00  98.93 0 A 1
ATOM   661 C C   . LEU A 1 87 ? -14.882 10.246  3.908 1.00  98.93 0 A 1
ATOM   662 O O   . LEU A 1 87 ? -14.304 10.439  2.843 1.00  98.93 0 A 1
ATOM   663 C CB  . LEU A 1 87 ? -14.059 12.151  5.321 1.00  98.93 0 A 1
ATOM   664 C CG  . LEU A 1 87 ? -15.357 12.962  5.386 1.00  98.93 0 A 1
ATOM   665 C CD1 . LEU A 1 87 ? -16.022 12.764  6.740 1.00  98.93 0 A 1
ATOM   666 C CD2 . LEU A 1 87 ? -15.069 14.437  5.130 1.00  98.93 0 A 1
ATOM   667 N N   . GLY A 1 88 ? -16.095  9.705  3.997 1.00  98.38 0 A 1
ATOM   668 C CA  . GLY A 1 88 ? -16.803  9.263  2.811 1.00  98.38 0 A 1
ATOM   669 C C   . GLY A 1 88 ? -16.250  8.002  2.183 1.00  98.38 0 A 1
ATOM   670 O O   . GLY A 1 88 ? -16.731  7.576  1.136 1.00  98.38 0 A 1
ATOM   671 N N   . GLY A 1 89 ? -15.253  7.404  2.811 1.00  98.43 0 A 1
ATOM   672 C CA  . GLY A 1 89 ? -14.569  6.249  2.267 1.00  98.43 0 A 1
ATOM   673 C C   . GLY A 1 89 ? -13.287  6.655  1.571 1.00  98.43 0 A 1
ATOM   674 O O   . GLY A 1 89 ? -13.175  7.751  1.024 1.00  98.43 0 A 1
ATOM   675 N N   . ALA A 1 90 ? -12.306  5.766  1.561 1.00  98.66 0 A 1
ATOM   676 C CA  . ALA A 1 90 ? -11.017  6.063  0.956 1.00  98.66 0 A 1
ATOM   677 C C   . ALA A 1 90 ? -11.201  6.391 -0.520 1.00  98.66 0 A 1
ATOM   678 O O   . ALA A 1 90 ? -11.747  5.594 -1.281 1.00  98.66 0 A 1
ATOM   679 C CB  . ALA A 1 90 ? -10.067  4.881  1.120 1.00  98.66 0 A 1
ATOM   680 N N   . GLY A 1 91 ? -10.761  7.574 -0.898 1.00  98.46 0 A 1
ATOM   681 C CA  . GLY A 1 91 ? -10.842  8.009 -2.282 1.00  98.46 0 A 1
ATOM   682 C C   . GLY A 1 91 ? -12.092  8.767 -2.660 1.00  98.46 0 A 1
ATOM   683 O O   . GLY A 1 91 ? -12.236  9.155 -3.821 1.00  98.46 0 A 1
ATOM   684 N N   . ARG A 1 92 ? -12.996  9.014 -1.704 1.00  98.29 0 A 1
ATOM   685 C CA  . ARG A 1 92 ? -14.235  9.702 -2.050 1.00  98.29 0 A 1
ATOM   686 C C   . ARG A 1 92 ? -13.981 11.111 -2.570 1.00  98.29 0 A 1
ATOM   687 O O   . ARG A 1 92 ? -14.575 11.529 -3.568 1.00  98.29 0 A 1
ATOM   688 C CB  . ARG A 1 92 ? -15.184  9.742 -0.853 1.00  98.29 0 A 1
ATOM   689 C CG  . ARG A 1 92 ? -16.437 10.595 -1.069 1.00  98.29 0 A 1
ATOM   690 C CD  . ARG A 1 92 ? -17.338 10.004 -2.130 1.00  98.29 0 A 1
ATOM   691 N NE  . ARG A 1 92 ? -18.480 10.868 -2.445 1.00  98.29 0 A 1
ATOM   692 C CZ  . ARG A 1 92 ? -18.436 11.869 -3.309 1.00  98.29 0 A 1
ATOM   693 N NH1 . ARG A 1 92 ? -17.309 12.164 -3.959 1.00  98.29 1 A 1
ATOM   694 N NH2 . ARG A 1 92 ? -19.517 12.599 -3.533 1.00  98.29 0 A 1
ATOM   695 N N   . TRP A 1 93 ? -13.131 11.850 -1.896 1.00  98.41 0 A 1
ATOM   696 C CA  . TRP A 1 93 ? -12.759 13.190 -2.330 1.00  98.41 0 A 1
ATOM   697 C C   . TRP A 1 93 ? -11.248 13.280 -2.464 1.00  98.41 0 A 1
ATOM   698 O O   . TRP A 1 93 ? -10.499 12.722 -1.664 1.00  98.41 0 A 1
ATOM   699 C CB  . TRP A 1 93 ? -13.265 14.241 -1.336 1.00  98.41 0 A 1
ATOM   700 C CG  . TRP A 1 93 ? -14.753 14.358 -1.323 1.00  98.41 0 A 1
ATOM   701 C CD1 . TRP A 1 93 ? -15.555 14.866 -2.308 1.00  98.41 0 A 1
ATOM   702 C CD2 . TRP A 1 93 ? -15.626 13.944 -0.271 1.00  98.41 0 A 1
ATOM   703 N NE1 . TRP A 1 93 ? -16.876 14.794 -1.921 1.00  98.41 0 A 1
ATOM   704 C CE2 . TRP A 1 93 ? -16.943 14.242 -0.680 1.00  98.41 0 A 1
ATOM   705 C CE3 . TRP A 1 93 ? -15.425 13.363  0.991 1.00  98.41 0 A 1
ATOM   706 C CZ2 . TRP A 1 93 ? -18.054 13.971  0.127 1.00  98.41 0 A 1
ATOM   707 C CZ3 . TRP A 1 93 ? -16.525 13.093  1.790 1.00  98.41 0 A 1
ATOM   708 C CH2 . TRP A 1 93 ? -17.819 13.398  1.354 1.00  98.41 0 A 1
ATOM   709 N N   . ARG A 1 94 ? -10.813 13.998 -3.477 1.00  97.88 0 A 1
ATOM   710 C CA  . ARG A 1 94 ? -9.405 14.078 -3.811 1.00  97.88 0 A 1
ATOM   711 C C   . ARG A 1 94 ? -8.764 15.294 -3.163 1.00  97.88 0 A 1
ATOM   712 O O   . ARG A 1 94 ? -9.343 16.378 -3.117 1.00  97.88 0 A 1
ATOM   713 C CB  . ARG A 1 94 ? -9.234 14.148 -5.334 1.00  97.88 0 A 1
ATOM   714 C CG  . ARG A 1 94 ? -7.793 14.059 -5.790 1.00  97.88 0 A 1
ATOM   715 C CD  . ARG A 1 94 ? -7.682 14.091 -7.308 1.00  97.88 0 A 1
ATOM   716 N NE  . ARG A 1 94 ? -6.301 13.887 -7.748 1.00  97.88 0 A 1
ATOM   717 C CZ  . ARG A 1 94 ? -5.771 12.704 -8.043 1.00  97.88 0 A 1
ATOM   718 N NH1 . ARG A 1 94 ? -6.508 11.595 -7.965 1.00  97.88 1 A 1
ATOM   719 N NH2 . ARG A 1 94 ? -4.498 12.612 -8.414 1.00  97.88 0 A 1
ATOM   720 N N   . ASP A 1 95 ? -7.554 15.080 -2.676 1.00  98.20 0 A 1
ATOM   721 C CA  . ASP A 1 95 ? -6.670 16.161 -2.238 1.00  98.20 0 A 1
ATOM   722 C C   . ASP A 1 95 ? -6.742 17.331 -3.234 1.00  98.20 0 A 1
ATOM   723 O O   . ASP A 1 95 ? -6.593 17.135 -4.440 1.00  98.20 0 A 1
ATOM   724 C CB  . ASP A 1 95 ? -5.271 15.557 -2.192 1.00  98.20 0 A 1
ATOM   725 C CG  . ASP A 1 95 ? -4.192 16.451 -1.629 1.00  98.20 0 A 1
ATOM   726 O OD1 . ASP A 1 95 ? -4.376 17.688 -1.552 1.00  98.20 0 A 1
ATOM   727 O OD2 . ASP A 1 95 ? -3.131 15.891 -1.278 1.00  98.20 -1 A 1
ATOM   728 N N   . SER A 1 96 ? -6.967 18.526 -2.733 1.00  96.81 0 A 1
ATOM   729 C CA  . SER A 1 96 ? -7.135 19.693 -3.595 1.00  96.81 0 A 1
ATOM   730 C C   . SER A 1 96 ? -5.825 20.335 -4.026 1.00  96.81 0 A 1
ATOM   731 O O   . SER A 1 96 ? -5.815 21.152 -4.947 1.00  96.81 0 A 1
ATOM   732 C CB  . SER A 1 96 ? -7.995 20.743 -2.896 1.00  96.81 0 A 1
ATOM   733 O OG  . SER A 1 96 ? -9.262 20.207 -2.546 1.00  96.81 0 A 1
ATOM   734 N N   . GLY A 1 97 ? -4.719 20.017 -3.365 1.00  96.42 0 A 1
ATOM   735 C CA  . GLY A 1 97 ? -3.446 20.655 -3.664 1.00  96.42 0 A 1
ATOM   736 C C   . GLY A 1 97 ? -3.301 22.000 -2.980 1.00  96.42 0 A 1
ATOM   737 O O   . GLY A 1 97 ? -4.224 22.497 -2.333 1.00  96.42 0 A 1
ATOM   738 N N   . MET A 1 98 ? -2.143 22.586 -3.145 1.00  92.13 0 A 1
ATOM   739 C CA  . MET A 1 98 ? -1.875 23.886 -2.553 1.00  92.13 0 A 1
ATOM   740 C C   . MET A 1 98 ? -2.580 24.990 -3.326 1.00  92.13 0 A 1
ATOM   741 O O   . MET A 1 98 ? -3.069 24.792 -4.442 1.00  92.13 0 A 1
ATOM   742 C CB  . MET A 1 98 ? -0.374 24.153 -2.498 1.00  92.13 0 A 1
ATOM   743 C CG  . MET A 1 98 ?  0.402 23.172 -1.629 1.00  92.13 0 A 1
ATOM   744 S SD  . MET A 1 98 ? -0.037 23.238  0.130 1.00  92.13 0 A 1
ATOM   745 C CE  . MET A 1 98 ?  0.717 24.801  0.607 1.00  92.13 0 A 1
ATOM   746 N N   . ARG A 1 99 ? -2.621 26.167 -2.717 1.00  89.25 0 A 1
ATOM   747 C CA  . ARG A 1 99 ? -3.198 27.340 -3.364 1.00  89.25 0 A 1
ATOM   748 C C   . ARG A 1 99 ? -2.588 27.553 -4.737 1.00  89.25 0 A 1
ATOM   749 O O   . ARG A 1 99 ? -1.376 27.445 -4.913 1.00  89.25 0 A 1
ATOM   750 C CB  . ARG A 1 99 ? -2.973 28.587 -2.515 1.00  89.25 0 A 1
ATOM   751 C CG  . ARG A 1 99 ? -3.864 28.697 -1.295 1.00  89.25 0 A 1
ATOM   752 C CD  . ARG A 1 99 ? -3.561 29.958 -0.505 1.00  89.25 0 A 1
ATOM   753 N NE  . ARG A 1 99 ? -2.308 29.845  0.242 1.00  89.25 0 A 1
ATOM   754 C CZ  . ARG A 1 99 ? -1.747 30.848  0.922 1.00  89.25 0 A 1
ATOM   755 N NH1 . ARG A 1 99 ? -2.319 32.046  0.946 1.00  89.25 1 A 1
ATOM   756 N NH2 . ARG A 1 99 ? -0.620 30.634  1.588 1.00  89.25 0 A 1
ATOM   757 N N   . GLY A 1 100 ? -3.427 27.861 -5.699 1.00  90.81 0 A 1
ATOM   758 C CA  . GLY A 1 100 ? -2.961 28.171 -7.035 1.00  90.81 0 A 1
ATOM   759 C C   . GLY A 1 100 ? -2.756 26.986 -7.951 1.00  90.81 0 A 1
ATOM   760 O O   . GLY A 1 100 ? -2.476 27.177 -9.137 1.00  90.81 0 A 1
ATOM   761 N N   . THR A 1 101 ? -2.882 25.779 -7.440 1.00  89.33 0 A 1
ATOM   762 C CA  . THR A 1 101 ? -2.704 24.616 -8.298 1.00  89.33 0 A 1
ATOM   763 C C   . THR A 1 101 ? -3.915 24.436 -9.213 1.00  89.33 0 A 1
ATOM   764 O O   . THR A 1 101 ? -5.053 24.721 -8.828 1.00  89.33 0 A 1
ATOM   765 C CB  . THR A 1 101 ? -2.480 23.342 -7.475 1.00  89.33 0 A 1
ATOM   766 O OG1 . THR A 1 101 ? -3.577 23.144 -6.582 1.00  89.33 0 A 1
ATOM   767 C CG2 . THR A 1 101 ? -1.179 23.452 -6.687 1.00  89.33 0 A 1
ATOM   768 N N   . ALA A 1 102 ? -3.666 23.959 -10.421 1.00  88.81 0 A 1
ATOM   769 C CA  . ALA A 1 102 ? -4.724 23.742 -11.396 1.00  88.81 0 A 1
ATOM   770 C C   . ALA A 1 102 ? -5.562 22.530 -11.011 1.00  88.81 0 A 1
ATOM   771 O O   . ALA A 1 102 ? -5.038 21.540 -10.503 1.00  88.81 0 A 1
ATOM   772 C CB  . ALA A 1 102 ? -4.128 23.545 -12.784 1.00  88.81 0 A 1
ATOM   773 N N   . PRO A 1 103 ? -6.858 22.590 -11.271 1.00  80.98 0 A 1
ATOM   774 C CA  . PRO A 1 103 ? -7.706 21.434 -10.995 1.00  80.98 0 A 1
ATOM   775 C C   . PRO A 1 103 ? -7.338 20.247 -11.874 1.00  80.98 0 A 1
ATOM   776 O O   . PRO A 1 103 ? -6.887 20.413 -13.008 1.00  80.98 0 A 1
ATOM   777 C CB  . PRO A 1 103 ? -9.115 21.938 -11.306 1.00  80.98 0 A 1
ATOM   778 C CG  . PRO A 1 103 ? -8.912 23.094 -12.230 1.00  80.98 0 A 1
ATOM   779 C CD  . PRO A 1 103 ? -7.613 23.725 -11.827 1.00  80.98 0 A 1
ATOM   780 N N   . ARG A 1 104 ? -7.524 19.070 -11.333 1.00  80.22 0 A 1
ATOM   781 C CA  . ARG A 1 104 ? -7.293 17.825 -12.051 1.00  80.22 0 A 1
ATOM   782 C C   . ARG A 1 104 ? -8.572 17.006 -12.038 1.00  80.22 0 A 1
ATOM   783 O O   . ARG A 1 104 ? -9.609 17.446 -11.542 1.00  80.22 0 A 1
ATOM   784 C CB  . ARG A 1 104 ? -6.130 17.059 -11.424 1.00  80.22 0 A 1
ATOM   785 C CG  . ARG A 1 104 ? -4.791 17.791 -11.498 1.00  80.22 0 A 1
ATOM   786 C CD  . ARG A 1 104 ? -3.706 16.981 -10.821 1.00  80.22 0 A 1
ATOM   787 N NE  . ARG A 1 104 ? -2.436 17.692 -10.707 1.00  80.22 0 A 1
ATOM   788 C CZ  . ARG A 1 104 ? -1.444 17.607 -11.583 1.00  80.22 0 A 1
ATOM   789 N NH1 . ARG A 1 104 ? -1.562 16.859 -12.673 1.00  80.22 1 A 1
ATOM   790 N NH2 . ARG A 1 104 ? -0.316 18.278 -11.357 1.00  80.22 0 A 1
ATOM   791 N N   . ARG A 1 105 ? -8.498 15.799 -12.597 1.00  78.65 0 A 1
ATOM   792 C CA  . ARG A 1 105 ? -9.655 14.910 -12.603 1.00  78.65 0 A 1
ATOM   793 C C   . ARG A 1 105 ? -10.025 14.480 -11.192 1.00  78.65 0 A 1
ATOM   794 O O   . ARG A 1 105 ? -9.206 14.527 -10.272 1.00  78.65 0 A 1
ATOM   795 C CB  . ARG A 1 105 ? -9.378 13.669 -13.447 1.00  78.65 0 A 1
ATOM   796 C CG  . ARG A 1 105 ? -9.148 13.946 -14.914 1.00  78.65 0 A 1
ATOM   797 C CD  . ARG A 1 105 ? -9.480 12.735 -15.756 1.00  78.65 0 A 1
ATOM   798 N NE  . ARG A 1 105 ? -8.661 11.573 -15.418 1.00  78.65 0 A 1
ATOM   799 C CZ  . ARG A 1 105 ? -8.854 10.361 -15.923 1.00  78.65 0 A 1
ATOM   800 N NH1 . ARG A 1 105 ? -9.820 10.133 -16.807 1.00  78.65 1 A 1
ATOM   801 N NH2 . ARG A 1 105 ? -8.056  9.365 -15.555 1.00  78.65 0 A 1
ATOM   802 N N   . ARG A 1 106 ? -11.284 14.013 -11.065 1.00  88.27 0 A 1
ATOM   803 C CA  . ARG A 1 106 ? -11.876 13.564 -9.814 1.00  88.27 0 A 1
ATOM   804 C C   . ARG A 1 106 ? -12.269 14.759 -8.955 1.00  88.27 0 A 1
ATOM   805 O O   . ARG A 1 106 ? -11.659 15.833 -9.020 1.00  88.27 0 A 1
ATOM   806 C CB  . ARG A 1 106 ? -10.961 12.617 -9.021 1.00  88.27 0 A 1
ATOM   807 C CG  . ARG A 1 106 ? -10.279 11.528 -9.823 1.00  88.27 0 A 1
ATOM   808 C CD  . ARG A 1 106 ? -11.242 10.499 -10.339 1.00  88.27 0 A 1
ATOM   809 N NE  . ARG A 1 106 ? -10.527  9.441 -11.058 1.00  88.27 0 A 1
ATOM   810 C CZ  . ARG A 1 106 ? -11.115  8.513 -11.798 1.00  88.27 0 A 1
ATOM   811 N NH1 . ARG A 1 106 ? -12.448  8.490 -11.924 1.00  88.27 1 A 1
ATOM   812 N NH2 . ARG A 1 106 ? -10.385  7.586 -12.395 1.00  88.27 0 A 1
ATOM   813 N N   . GLN A 1 107 ? -13.280 14.570 -8.161 1.00  92.77 0 A 1
ATOM   814 C CA  . GLN A 1 107 ? -13.798 15.653 -7.340 1.00  92.77 0 A 1
ATOM   815 C C   . GLN A 1 107 ? -12.825 15.977 -6.217 1.00  92.77 0 A 1
ATOM   816 O O   . GLN A 1 107 ? -12.509 15.125 -5.386 1.00  92.77 0 A 1
ATOM   817 C CB  . GLN A 1 107 ? -15.166 15.313 -6.769 1.00  92.77 0 A 1
ATOM   818 C CG  . GLN A 1 107 ? -15.769 16.488 -6.008 1.00  92.77 0 A 1
ATOM   819 C CD  . GLN A 1 107 ? -17.187 16.237 -5.540 1.00  92.77 0 A 1
ATOM   820 O OE1 . GLN A 1 107 ? -17.612 15.089 -5.416 1.00  92.77 0 A 1
ATOM   821 N NE2 . GLN A 1 107 ? -17.919 17.309 -5.270 1.00  92.77 0 A 1
ATOM   822 N N   . ARG A 1 108 ? -12.354 17.219 -6.189 1.00  95.80 0 A 1
ATOM   823 C CA  . ARG A 1 108 ? -11.466 17.674 -5.131 1.00  95.80 0 A 1
ATOM   824 C C   . ARG A 1 108 ? -12.249 17.848 -3.840 1.00  95.80 0 A 1
ATOM   825 O O   . ARG A 1 108 ? -13.435 18.182 -3.855 1.00  95.80 0 A 1
ATOM   826 C CB  . ARG A 1 108 ? -10.816 19.002 -5.507 1.00  95.80 0 A 1
ATOM   827 C CG  . ARG A 1 108 ? -10.048 18.985 -6.804 1.00  95.80 0 A 1
ATOM   828 C CD  . ARG A 1 108 ? -9.329 20.300 -7.027 1.00  95.80 0 A 1
ATOM   829 N NE  . ARG A 1 108 ? -10.258 21.431 -7.094 1.00  95.80 0 A 1
ATOM   830 C CZ  . ARG A 1 108 ? -9.880 22.706 -7.116 1.00  95.80 0 A 1
ATOM   831 N NH1 . ARG A 1 108 ? -8.588 23.028 -7.082 1.00  95.80 1 A 1
ATOM   832 N NH2 . ARG A 1 108 ? -10.792 23.661 -7.188 1.00  95.80 0 A 1
ATOM   833 N N   . PHE A 1 109 ? -11.569 17.664 -2.725 1.00  98.43 0 A 1
ATOM   834 C CA  . PHE A 1 109 ? -12.212 17.836 -1.428 1.00  98.43 0 A 1
ATOM   835 C C   . PHE A 1 109 ? -12.770 19.245 -1.264 1.00  98.43 0 A 1
ATOM   836 O O   . PHE A 1 109 ? -13.879 19.423 -0.754 1.00  98.43 0 A 1
ATOM   837 C CB  . PHE A 1 109 ? -11.220 17.509 -0.310 1.00  98.43 0 A 1
ATOM   838 C CG  . PHE A 1 109 ? -11.787 17.626  1.078 1.00  98.43 0 A 1
ATOM   839 C CD1 . PHE A 1 109 ? -12.923 16.920  1.446 1.00  98.43 0 A 1
ATOM   840 C CD2 . PHE A 1 109 ? -11.167 18.436  2.018 1.00  98.43 0 A 1
ATOM   841 C CE1 . PHE A 1 109 ? -13.436 17.021  2.731 1.00  98.43 0 A 1
ATOM   842 C CE2 . PHE A 1 109 ? -11.671 18.538  3.303 1.00  98.43 0 A 1
ATOM   843 C CZ  . PHE A 1 109 ? -12.807 17.832  3.658 1.00  98.43 0 A 1
ATOM   844 N N   . ILE A 1 110 ? -12.008 20.252 -1.704 1.00  95.46 0 A 1
ATOM   845 C CA  . ILE A 1 110 ? -12.467 21.629 -1.536 1.00  95.46 0 A 1
ATOM   846 C C   . ILE A 1 110 ? -13.753 21.898 -2.315 1.00  95.46 0 A 1
ATOM   847 O O   . ILE A 1 110 ? -14.512 22.804 -1.968 1.00  95.46 0 A 1
ATOM   848 C CB  . ILE A 1 110 ? -11.348 22.624 -1.935 1.00  95.46 0 A 1
ATOM   849 C CG1 . ILE A 1 110 ? -11.681 24.049 -1.467 1.00  95.46 0 A 1
ATOM   850 C CG2 . ILE A 1 110 ? -11.092 22.599 -3.442 1.00  95.46 0 A 1
ATOM   851 C CD1 . ILE A 1 110 ? -11.701 24.198  0.034 1.00  95.46 0 A 1
ATOM   852 N N   . ASP A 1 111 ? -14.016 21.113 -3.344 1.00  94.10 0 A 1
ATOM   853 C CA  . ASP A 1 111 ? -15.207 21.278 -4.170 1.00  94.10 0 A 1
ATOM   854 C C   . ASP A 1 111 ? -16.354 20.369 -3.750 1.00  94.10 0 A 1
ATOM   855 O O   . ASP A 1 111 ? -17.402 20.355 -4.405 1.00  94.10 0 A 1
ATOM   856 C CB  . ASP A 1 111 ? -14.871 21.013 -5.640 1.00  94.10 0 A 1
ATOM   857 C CG  . ASP A 1 111 ? -13.902 22.029 -6.216 1.00  94.10 0 A 1
ATOM   858 O OD1 . ASP A 1 111 ? -13.904 23.191 -5.756 1.00  94.10 0 A 1
ATOM   859 O OD2 . ASP A 1 111 ? -13.142 21.665 -7.134 1.00  94.10 -1 A 1
ATOM   860 N N   . ALA A 1 112 ? -16.174 19.600 -2.690 1.00  94.66 0 A 1
ATOM   861 C CA  . ALA A 1 112 ? -17.209 18.680 -2.245 1.00  94.66 0 A 1
ATOM   862 C C   . ALA A 1 112 ? -18.451 19.446 -1.805 1.00  94.66 0 A 1
ATOM   863 O O   . ALA A 1 112 ? -18.361 20.538 -1.245 1.00  94.66 0 A 1
ATOM   864 C CB  . ALA A 1 112 ? -16.695 17.821 -1.094 1.00  94.66 0 A 1
ATOM   865 N N   . ASP A 1 113 ? -19.609 18.858 -2.059 1.00  95.62 0 A 1
ATOM   866 C CA  . ASP A 1 113 ? -20.850 19.356 -1.480 1.00  95.62 0 A 1
ATOM   867 C C   . ASP A 1 113 ? -20.682 19.328  0.037 1.00  95.62 0 A 1
ATOM   868 O O   . ASP A 1 113 ? -20.499 18.258  0.624 1.00  95.62 0 A 1
ATOM   869 C CB  . ASP A 1 113 ? -22.014 18.475 -1.927 1.00  95.62 0 A 1
ATOM   870 C CG  . ASP A 1 113 ? -23.362 18.922 -1.386 1.00  95.62 0 A 1
ATOM   871 O OD1 . ASP A 1 113 ? -23.434 19.499 -0.274 1.00  95.62 0 A 1
ATOM   872 O OD2 . ASP A 1 113 ? -24.369 18.674 -2.074 1.00  95.62 -1 A 1
ATOM   873 N N   . GLU A 1 114 ? -20.731 20.500  0.653 1.00  91.97 0 A 1
ATOM   874 C CA  . GLU A 1 114 ? -20.432 20.579  2.077 1.00  91.97 0 A 1
ATOM   875 C C   . GLU A 1 114 ? -21.438 19.794  2.908 1.00  91.97 0 A 1
ATOM   876 O O   . GLU A 1 114 ? -21.072 19.181  3.909 1.00  91.97 0 A 1
ATOM   877 C CB  . GLU A 1 114 ? -20.365 22.041  2.519 1.00  91.97 0 A 1
ATOM   878 C CG  . GLU A 1 114 ? -19.716 22.227  3.880 1.00  91.97 0 A 1
ATOM   879 C CD  . GLU A 1 114 ? -19.176 23.626  4.109 1.00  91.97 0 A 1
ATOM   880 O OE1 . GLU A 1 114 ? -19.136 24.419  3.143 1.00  91.97 0 A 1
ATOM   881 O OE2 . GLU A 1 114 ? -18.777 23.924  5.253 1.00  91.97 -1 A 1
ATOM   882 N N   . ASN A 1 115 ? -22.699 19.809  2.503 1.00  93.07 0 A 1
ATOM   883 C CA  . ASN A 1 115 ? -23.695 19.043  3.244 1.00  93.07 0 A 1
ATOM   884 C C   . ASN A 1 115 ? -23.409 17.549  3.181 1.00  93.07 0 A 1
ATOM   885 O O   . ASN A 1 115 ? -23.631 16.828  4.158 1.00  93.07 0 A 1
ATOM   886 C CB  . ASN A 1 115 ? -25.102 19.332  2.717 1.00  93.07 0 A 1
ATOM   887 C CG  . ASN A 1 115 ? -25.594 20.712  3.106 1.00  93.07 0 A 1
ATOM   888 O OD1 . ASN A 1 115 ? -25.173 21.283  4.111 1.00  93.07 0 A 1
ATOM   889 N ND2 . ASN A 1 115 ? -26.503 21.257  2.309 1.00  93.07 0 A 1
ATOM   890 N N   . GLU A 1 116 ? -22.927 17.082  2.035 1.00  96.59 0 A 1
ATOM   891 C CA  . GLU A 1 116 ? -22.592 15.674  1.913 1.00  96.59 0 A 1
ATOM   892 C C   . GLU A 1 116 ? -21.404 15.321  2.804 1.00  96.59 0 A 1
ATOM   893 O O   . GLU A 1 116 ? -21.409 14.293  3.493 1.00  96.59 0 A 1
ATOM   894 C CB  . GLU A 1 116 ? -22.287 15.329  0.456 1.00  96.59 0 A 1
ATOM   895 C CG  . GLU A 1 116 ? -21.967 13.860  0.234 1.00  96.59 0 A 1
ATOM   896 C CD  . GLU A 1 116 ? -21.613 13.536 -1.207 1.00  96.59 0 A 1
ATOM   897 O OE1 . GLU A 1 116 ? -21.496 14.473 -2.030 1.00  96.59 0 A 1
ATOM   898 O OE2 . GLU A 1 116 ? -21.442 12.341 -1.510 1.00  96.59 -1 A 1
ATOM   899 N N   . ALA A 1 117 ? -20.365 16.149  2.783 1.00  98.48 0 A 1
ATOM   900 C CA  . ALA A 1 117 ? -19.192 15.882  3.608 1.00  98.48 0 A 1
ATOM   901 C C   . ALA A 1 117 ? -19.535 15.979  5.091 1.00  98.48 0 A 1
ATOM   902 O O   . ALA A 1 117 ? -19.078 15.161  5.896 1.00  98.48 0 A 1
ATOM   903 C CB  . ALA A 1 117 ? -18.063 16.845  3.240 1.00  98.48 0 A 1
ATOM   904 N N   . VAL A 1 118 ? -20.330 16.986  5.464 1.00  97.16 0 A 1
ATOM   905 C CA  . VAL A 1 118 ? -20.769 17.104  6.848 1.00  97.16 0 A 1
ATOM   906 C C   . VAL A 1 118 ? -21.556 15.862  7.253 1.00  97.16 0 A 1
ATOM   907 O O   . VAL A 1 118 ? -21.355 15.315  8.342 1.00  97.16 0 A 1
ATOM   908 C CB  . VAL A 1 118 ? -21.602 18.388  7.056 1.00  97.16 0 A 1
ATOM   909 C CG1 . VAL A 1 118 ? -22.289 18.376  8.419 1.00  97.16 0 A 1
ATOM   910 C CG2 . VAL A 1 118 ? -20.705 19.623  6.917 1.00  97.16 0 A 1
ATOM   911 N N   . GLY A 1 119 ? -22.444 15.409  6.391 1.00  96.63 0 A 1
ATOM   912 C CA  . GLY A 1 119 ? -23.222 14.220  6.705 1.00  96.63 0 A 1
ATOM   913 C C   . GLY A 1 119 ? -22.355 12.998  6.926 1.00  96.63 0 A 1
ATOM   914 O O   . GLY A 1 119 ? -22.632 12.180  7.811 1.00  96.63 0 A 1
ATOM   915 N N   . ALA A 1 120 ? -21.304 12.859  6.125 1.00  98.23 0 A 1
ATOM   916 C CA  . ALA A 1 120 ? -20.397 11.733  6.302 1.00  98.23 0 A 1
ATOM   917 C C   . ALA A 1 120 ? -19.722 11.789  7.668 1.00  98.23 0 A 1
ATOM   918 O O   . ALA A 1 120 ? -19.551 10.754  8.322 1.00  98.23 0 A 1
ATOM   919 C CB  . ALA A 1 120 ? -19.358 11.703  5.182 1.00  98.23 0 A 1
ATOM   920 N N   . LEU A 1 121 ? -19.327 12.977  8.095 1.00  98.85 0 A 1
ATOM   921 C CA  . LEU A 1 121 ? -18.672 13.095  9.392 1.00  98.85 0 A 1
ATOM   922 C C   . LEU A 1 121 ? -19.672 12.990 10.542 1.00  98.85 0 A 1
ATOM   923 O O   . LEU A 1 121 ? -19.349 12.422 11.593 1.00  98.85 0 A 1
ATOM   924 C CB  . LEU A 1 121 ? -17.860 14.393  9.470 1.00  98.85 0 A 1
ATOM   925 C CG  . LEU A 1 121 ? -16.975 14.570 10.705 1.00  98.85 0 A 1
ATOM   926 C CD1 . LEU A 1 121 ? -16.063 13.364 10.941 1.00  98.85 0 A 1
ATOM   927 C CD2 . LEU A 1 121 ? -16.132 15.833 10.550 1.00  98.85 0 A 1
ATOM   928 N N   . VAL A 1 122 ? -20.878 13.516 10.369 1.00  96.58 0 A 1
ATOM   929 C CA  . VAL A 1 122 ? -21.924 13.311 11.369 1.00  96.58 0 A 1
ATOM   930 C C   . VAL A 1 122 ? -22.136 11.816 11.605 1.00  96.58 0 A 1
ATOM   931 O O   . VAL A 1 122 ? -22.255 11.368 12.751 1.00  96.58 0 A 1
ATOM   932 C CB  . VAL A 1 122 ? -23.248 13.985 10.939 1.00  96.58 0 A 1
ATOM   933 C CG1 . VAL A 1 122 ? -24.407 13.536 11.838 1.00  96.58 0 A 1
ATOM   934 C CG2 . VAL A 1 122 ? -23.106 15.511 10.986 1.00  96.58 0 A 1
ATOM   935 N N   . ALA A 1 123 ? -22.174 11.042 10.524 1.00  96.87 0 A 1
ATOM   936 C CA  . ALA A 1 123 ? -22.371  9.604 10.669 1.00  96.87 0 A 1
ATOM   937 C C   . ALA A 1 123 ? -21.248  8.979 11.487 1.00  96.87 0 A 1
ATOM   938 O O   . ALA A 1 123 ? -21.490  8.090 12.313 1.00  96.87 0 A 1
ATOM   939 C CB  . ALA A 1 123 ? -22.479  8.938  9.298 1.00  96.87 0 A 1
ATOM   940 N N   . ILE A 1 124 ? -20.016  9.426 11.261 1.00  98.61 0 A 1
ATOM   941 C CA  . ILE A 1 124 ? -18.889  8.908 12.022 1.00  98.61 0 A 1
ATOM   942 C C   . ILE A 1 124 ? -19.018  9.297 13.492 1.00  98.61 0 A 1
ATOM   943 O O   . ILE A 1 124 ? -18.817  8.468 14.385 1.00  98.61 0 A 1
ATOM   944 C CB  . ILE A 1 124 ? -17.555  9.403 11.428 1.00  98.61 0 A 1
ATOM   945 C CG1 . ILE A 1 124 ? -17.338  8.775 10.040 1.00  98.61 0 A 1
ATOM   946 C CG2 . ILE A 1 124 ? -16.385  9.076 12.360 1.00  98.61 0 A 1
ATOM   947 C CD1 . ILE A 1 124 ? -16.224  9.434  9.238 1.00  98.61 0 A 1
ATOM   948 N N   . ILE A 1 125 ? -19.341 10.557 13.752 1.00  98.30 0 A 1
ATOM   949 C CA  . ILE A 1 125 ? -19.476 11.019 15.132 1.00  98.30 0 A 1
ATOM   950 C C   . ILE A 1 125 ? -20.581 10.248 15.848 1.00  98.30 0 A 1
ATOM   951 O O   . ILE A 1 125 ? -20.417  9.824 16.999 1.00  98.30 0 A 1
ATOM   952 C CB  . ILE A 1 125 ? -19.739 12.538 15.171 1.00  98.30 0 A 1
ATOM   953 C CG1 . ILE A 1 125 ? -18.479 13.298 14.722 1.00  98.30 0 A 1
ATOM   954 C CG2 . ILE A 1 125 ? -20.158 12.978 16.572 1.00  98.30 0 A 1
ATOM   955 C CD1 . ILE A 1 125 ? -18.706 14.790 14.505 1.00  98.30 0 A 1
ATOM   956 N N   . ARG A 1 126 ? -21.701 10.065 15.185 1.00  95.54 0 A 1
ATOM   957 C CA  . ARG A 1 126 ? -22.815  9.373 15.828 1.00  95.54 0 A 1
ATOM   958 C C   . ARG A 1 126 ? -22.525  7.896 16.063 1.00  95.54 0 A 1
ATOM   959 O O   . ARG A 1 126 ? -23.061  7.300 17.000 1.00  95.54 0 A 1
ATOM   960 C CB  . ARG A 1 126 ? -24.097  9.570 15.019 1.00  95.54 0 A 1
ATOM   961 C CG  . ARG A 1 126 ? -24.594 11.011 15.113 1.00  95.54 0 A 1
ATOM   962 C CD  . ARG A 1 126 ? -25.883 11.222 14.351 1.00  95.54 0 A 1
ATOM   963 N NE  . ARG A 1 126 ? -26.414 12.565 14.595 1.00  95.54 0 A 1
ATOM   964 C CZ  . ARG A 1 126 ? -27.486 13.080 14.005 1.00  95.54 0 A 1
ATOM   965 N NH1 . ARG A 1 126 ? -28.164 12.370 13.109 1.00  95.54 1 A 1
ATOM   966 N NH2 . ARG A 1 126 ? -27.884 14.308 14.311 1.00  95.54 0 A 1
ATOM   967 N N   . GLU A 1 127 ? -21.684  7.306 15.231 1.00  96.16 0 A 1
ATOM   968 C CA  . GLU A 1 127 ? -21.275  5.925 15.430 1.00  96.16 0 A 1
ATOM   969 C C   . GLU A 1 127 ? -20.243  5.795 16.545 1.00  96.16 0 A 1
ATOM   970 O O   . GLU A 1 127 ? -20.354  4.915 17.405 1.00  96.16 0 A 1
ATOM   971 C CB  . GLU A 1 127 ? -20.710  5.351 14.130 1.00  96.16 0 A 1
ATOM   972 C CG  . GLU A 1 127 ? -20.200  3.929 14.249 1.00  96.16 0 A 1
ATOM   973 C CD  . GLU A 1 127 ? -19.679  3.395 12.926 1.00  96.16 0 A 1
ATOM   974 O OE1 . GLU A 1 127 ? -18.711  3.979 12.392 1.00  96.16 0 A 1
ATOM   975 O OE2 . GLU A 1 127 ? -20.253  2.410 12.424 1.00  96.16 -1 A 1
ATOM   976 N N   . LEU A 1 128 ? -19.229  6.651 16.525 1.00  97.26 0 A 1
ATOM   977 C CA  . LEU A 1 128 ? -18.123  6.537 17.471 1.00  97.26 0 A 1
ATOM   978 C C   . LEU A 1 128 ? -18.412  7.195 18.810 1.00  97.26 0 A 1
ATOM   979 O O   . LEU A 1 128 ? -17.832  6.806 19.827 1.00  97.26 0 A 1
ATOM   980 C CB  . LEU A 1 128 ? -16.852  7.150 16.877 1.00  97.26 0 A 1
ATOM   981 C CG  . LEU A 1 128 ? -16.341  6.489 15.598 1.00  97.26 0 A 1
ATOM   982 C CD1 . LEU A 1 128 ? -15.087  7.201 15.112 1.00  97.26 0 A 1
ATOM   983 C CD2 . LEU A 1 128 ? -16.065  5.006 15.834 1.00  97.26 0 A 1
ATOM   984 N N   . ARG A 1 129 ? -19.230  8.209 18.825 1.00  93.89 0 A 1
ATOM   985 C CA  . ARG A 1 129 ? -19.633  8.915 20.045 1.00  93.89 0 A 1
ATOM   986 C C   . ARG A 1 129 ? -18.416  9.419 20.829 1.00  93.89 0 A 1
ATOM   987 O O   . ARG A 1 129 ? -18.228  9.102 22.005 1.00  93.89 0 A 1
ATOM   988 C CB  . ARG A 1 129 ? -20.531  8.020 20.902 1.00  93.89 0 A 1
ATOM   989 C CG  . ARG A 1 129 ? -21.841  7.651 20.206 1.00  93.89 0 A 1
ATOM   990 C CD  . ARG A 1 129 ? -22.616  6.598 20.993 1.00  93.89 0 A 1
ATOM   991 N NE  . ARG A 1 129 ? -21.992  5.287 20.848 1.00  93.89 0 A 1
ATOM   992 C CZ  . ARG A 1 129 ? -21.411  4.600 21.820 1.00  93.89 0 A 1
ATOM   993 N NH1 . ARG A 1 129 ? -21.380  5.086 23.062 1.00  93.89 1 A 1
ATOM   994 N NH2 . ARG A 1 129 ? -20.854  3.429 21.561 1.00  93.89 0 A 1
ATOM   995 N N   . PRO A 1 130 ? -17.587 10.236 20.179 1.00  97.60 0 A 1
ATOM   996 C CA  . PRO A 1 130 ? -16.383 10.718 20.860 1.00  97.60 0 A 1
ATOM   997 C C   . PRO A 1 130 ? -16.704 11.728 21.955 1.00  97.60 0 A 1
ATOM   998 O O   . PRO A 1 130 ? -17.618 12.546 21.814 1.00  97.60 0 A 1
ATOM   999 C CB  . PRO A 1 130 ? -15.578 11.397 19.743 1.00  97.60 0 A 1
ATOM   1000 C CG  . PRO A 1 130 ? -16.618 11.831 18.760 1.00  97.60 0 A 1
ATOM   1001 C CD  . PRO A 1 130 ? -17.676 10.757 18.793 1.00  97.60 0 A 1
ATOM   1002 N N   . HIS A 1 131 ? -15.930 11.669 23.023 1.00  94.43 0 A 1
ATOM   1003 C CA  . HIS A 1 131 ? -15.997 12.713 24.043 1.00  94.43 0 A 1
ATOM   1004 C C   . HIS A 1 131 ? -15.346 14.003 23.565 1.00  94.43 0 A 1
ATOM   1005 O O   . HIS A 1 131 ? -15.754 15.101 23.957 1.00  94.43 0 A 1
ATOM   1006 C CB  . HIS A 1 131 ? -15.295 12.250 25.322 1.00  94.43 0 A 1
ATOM   1007 C CG  . HIS A 1 131 ? -15.904 11.031 25.931 1.00  94.43 0 A 1
ATOM   1008 N ND1 . HIS A 1 131 ? -15.272  9.806 25.945 1.00  94.43 0 A 1
ATOM   1009 C CD2 . HIS A 1 131 ? -17.089 10.850 26.545 1.00  94.43 0 A 1
ATOM   1010 C CE1 . HIS A 1 131 ? -16.049  8.918 26.549 1.00  94.43 0 A 1
ATOM   1011 N NE2 . HIS A 1 131 ? -17.162  9.527 26.924 1.00  94.43 0 A 1
ATOM   1012 N N   . VAL A 1 132 ? -14.318 13.875 22.740 1.00  97.41 0 A 1
ATOM   1013 C CA  . VAL A 1 132 ? -13.522 15.004 22.277 1.00  97.41 0 A 1
ATOM   1014 C C   . VAL A 1 132 ? -13.310 14.871 20.778 1.00  97.41 0 A 1
ATOM   1015 O O   . VAL A 1 132 ? -12.994 13.784 20.281 1.00  97.41 0 A 1
ATOM   1016 C CB  . VAL A 1 132 ? -12.150 15.048 22.990 1.00  97.41 0 A 1
ATOM   1017 C CG1 . VAL A 1 132 ? -11.241 16.108 22.376 1.00  97.41 0 A 1
ATOM   1018 C CG2 . VAL A 1 132 ? -12.330 15.290 24.487 1.00  97.41 0 A 1
ATOM   1019 N N   . VAL A 1 133 ? -13.488 15.965 20.061 1.00  98.93 0 A 1
ATOM   1020 C CA  . VAL A 1 133 ? -13.136 16.061 18.651 1.00  98.93 0 A 1
ATOM   1021 C C   . VAL A 1 133 ? -12.101 17.164 18.495 1.00  98.93 0 A 1
ATOM   1022 O O   . VAL A 1 133 ? -12.225 18.238 19.101 1.00  98.93 0 A 1
ATOM   1023 C CB  . VAL A 1 133 ? -14.365 16.360 17.764 1.00  98.93 0 A 1
ATOM   1024 C CG1 . VAL A 1 133 ? -13.947 16.606 16.311 1.00  98.93 0 A 1
ATOM   1025 C CG2 . VAL A 1 133 ? -15.363 15.203 17.836 1.00  98.93 0 A 1
ATOM   1026 N N   . VAL A 1 134 ? -11.081 16.902 17.679 1.00  98.97 0 A 1
ATOM   1027 C CA  . VAL A 1 134 ? -10.021 17.868 17.406 1.00  98.97 0 A 1
ATOM   1028 C C   . VAL A 1 134 ? -9.879 18.041 15.908 1.00  98.97 0 A 1
ATOM   1029 O O   . VAL A 1 134 ? -9.865 17.056 15.163 1.00  98.97 0 A 1
ATOM   1030 C CB  . VAL A 1 134 ? -8.667 17.405 17.983 1.00  98.97 0 A 1
ATOM   1031 C CG1 . VAL A 1 134 ? -7.563 18.420 17.673 1.00  98.97 0 A 1
ATOM   1032 C CG2 . VAL A 1 134 ? -8.765 17.166 19.489 1.00  98.97 0 A 1
ATOM   1033 N N   . THR A 1 135 ? -9.746 19.294 15.468 1.00  98.92 0 A 1
ATOM   1034 C CA  . THR A 1 135 ? -9.390 19.567 14.083 1.00  98.92 0 A 1
ATOM   1035 C C   . THR A 1 135 ? -8.640 20.895 14.006 1.00  98.92 0 A 1
ATOM   1036 O O   . THR A 1 135 ? -8.178 21.424 15.022 1.00  98.92 0 A 1
ATOM   1037 C CB  . THR A 1 135 ? -10.618 19.531 13.147 1.00  98.92 0 A 1
ATOM   1038 O OG1 . THR A 1 135 ? -10.170 19.479 11.780 1.00  98.92 0 A 1
ATOM   1039 C CG2 . THR A 1 135 ? -11.500 20.760 13.346 1.00  98.92 0 A 1
ATOM   1040 N N   . TYR A 1 136 ? -8.492 21.440 12.819 1.00  98.66 0 A 1
ATOM   1041 C CA  . TYR A 1 136 ? -7.768 22.681 12.584 1.00  98.66 0 A 1
ATOM   1042 C C   . TYR A 1 136 ? -8.547 23.882 13.097 1.00  98.66 0 A 1
ATOM   1043 O O   . TYR A 1 136 ? -9.762 23.835 13.295 1.00  98.66 0 A 1
ATOM   1044 C CB  . TYR A 1 136 ? -7.525 22.875 11.084 1.00  98.66 0 A 1
ATOM   1045 C CG  . TYR A 1 136 ? -6.883 21.706 10.394 1.00  98.66 0 A 1
ATOM   1046 C CD1 . TYR A 1 136 ? -5.496 21.569 10.355 1.00  98.66 0 A 1
ATOM   1047 C CD2 . TYR A 1 136 ? -7.663 20.740  9.766 1.00  98.66 0 A 1
ATOM   1048 C CE1 . TYR A 1 136 ? -4.900 20.495  9.703 1.00  98.66 0 A 1
ATOM   1049 C CE2 . TYR A 1 136 ? -7.074 19.659  9.112 1.00  98.66 0 A 1
ATOM   1050 C CZ  . TYR A 1 136 ? -5.693 19.543  9.083 1.00  98.66 0 A 1
ATOM   1051 O OH  . TYR A 1 136 ? -5.111 18.492  8.437 1.00  98.66 0 A 1
ATOM   1052 N N   . ASP A 1 137 ? -7.821 25.001 13.266 1.00  98.45 0 A 1
ATOM   1053 C CA  . ASP A 1 137 ? -8.469 26.283 13.522 1.00  98.45 0 A 1
ATOM   1054 C C   . ASP A 1 137 ? -9.118 26.802 12.236 1.00  98.45 0 A 1
ATOM   1055 O O   . ASP A 1 137 ? -8.970 26.197 11.169 1.00  98.45 0 A 1
ATOM   1056 C CB  . ASP A 1 137 ? -7.462 27.278 14.110 1.00  98.45 0 A 1
ATOM   1057 C CG  . ASP A 1 137 ? -6.521 27.898 13.101 1.00  98.45 0 A 1
ATOM   1058 O OD1 . ASP A 1 137 ? -6.304 27.318 12.014 1.00  98.45 0 A 1
ATOM   1059 O OD2 . ASP A 1 137 ? -5.988 28.990 13.396 1.00  98.45 -1 A 1
ATOM   1060 N N   . PRO A 1 138 ? -9.866 27.907 12.311 1.00  98.01 0 A 1
ATOM   1061 C CA  . PRO A 1 138 ? -10.577 28.365 11.108 1.00  98.01 0 A 1
ATOM   1062 C C   . PRO A 1 138 ? -9.686 28.692  9.922 1.00  98.01 0 A 1
ATOM   1063 O O   . PRO A 1 138 ? -10.152 28.636  8.781 1.00  98.01 0 A 1
ATOM   1064 C CB  . PRO A 1 138 ? -11.329 29.608 11.598 1.00  98.01 0 A 1
ATOM   1065 C CG  . PRO A 1 138 ? -11.550 29.344 13.053 1.00  98.01 0 A 1
ATOM   1066 C CD  . PRO A 1 138 ? -10.295 28.647 13.514 1.00  98.01 0 A 1
ATOM   1067 N N   . HIS A 1 139 ? -8.439 29.053 10.151 1.00  95.77 0 A 1
ATOM   1068 C CA  . HIS A 1 139 ? -7.494 29.293  9.076 1.00  95.77 0 A 1
ATOM   1069 C C   . HIS A 1 139 ? -6.878 27.994  8.562 1.00  95.77 0 A 1
ATOM   1070 O O   . HIS A 1 139 ? -6.089 28.014  7.618 1.00  95.77 0 A 1
ATOM   1071 C CB  . HIS A 1 139 ? -6.401 30.251  9.540 1.00  95.77 0 A 1
ATOM   1072 C CG  . HIS A 1 139 ? -5.477 30.710  8.462 1.00  95.77 0 A 1
ATOM   1073 N ND1 . HIS A 1 139 ? -4.110 30.555  8.540 1.00  95.77 0 A 1
ATOM   1074 C CD2 . HIS A 1 139 ? -5.725 31.318  7.281 1.00  95.77 0 A 1
ATOM   1075 C CE1 . HIS A 1 139 ? -3.551 31.052  7.456 1.00  95.77 0 A 1
ATOM   1076 N NE2 . HIS A 1 139 ? -4.507 31.517  6.676 1.00  95.77 0 A 1
ATOM   1077 N N   . GLY A 1 140 ? -7.211 26.885  9.170 1.00  97.92 0 A 1
ATOM   1078 C CA  . GLY A 1 140 ? -6.665 25.602  8.766 1.00  97.92 0 A 1
ATOM   1079 C C   . GLY A 1 140 ? -5.185 25.481  9.060 1.00  97.92 0 A 1
ATOM   1080 O O   . GLY A 1 140 ? -4.453 24.863  8.285 1.00  97.92 0 A 1
ATOM   1081 N N   . GLY A 1 141 ? -4.754 26.065 10.158 1.00  96.64 0 A 1
ATOM   1082 C CA  . GLY A 1 141 ? -3.335 26.098 10.461 1.00  96.64 0 A 1
ATOM   1083 C C   . GLY A 1 141 ? -2.657 27.148  9.615 1.00  96.64 0 A 1
ATOM   1084 O O   . GLY A 1 141 ? -2.743 28.339  9.907 1.00  96.64 0 A 1
ATOM   1085 N N   . TYR A 1 142 ? -1.999 26.738  8.542 1.00  93.13 0 A 1
ATOM   1086 C CA  . TYR A 1 142 ? -1.284 27.673  7.687 1.00  93.13 0 A 1
ATOM   1087 C C   . TYR A 1 142 ? -2.051 28.060  6.430 1.00  93.13 0 A 1
ATOM   1088 O O   . TYR A 1 142 ? -1.496 28.746  5.568 1.00  93.13 0 A 1
ATOM   1089 C CB  . TYR A 1 142 ?  0.096 27.116  7.319 1.00  93.13 0 A 1
ATOM   1090 C CG  . TYR A 1 142 ?  0.060 25.845  6.512 1.00  93.13 0 A 1
ATOM   1091 C CD1 . TYR A 1 142 ?  0.015 25.898  5.120 1.00  93.13 0 A 1
ATOM   1092 C CD2 . TYR A 1 142 ?  0.081 24.602  7.124 1.00  93.13 0 A 1
ATOM   1093 C CE1 . TYR A 1 142 ? -0.012 24.738  4.365 1.00  93.13 0 A 1
ATOM   1094 C CE2 . TYR A 1 142 ?  0.054 23.436  6.375 1.00  93.13 0 A 1
ATOM   1095 C CZ  . TYR A 1 142 ?  0.003 23.512  4.999 1.00  93.13 0 A 1
ATOM   1096 O OH  . TYR A 1 142 ? -0.024 22.368  4.257 1.00  93.13 0 A 1
ATOM   1097 N N   . GLY A 1 143 ? -3.305 27.660  6.287 1.00  95.86 0 A 1
ATOM   1098 C CA  . GLY A 1 143 ? -4.138 28.105  5.186 1.00  95.86 0 A 1
ATOM   1099 C C   . GLY A 1 143 ? -4.262 27.159  4.010 1.00  95.86 0 A 1
ATOM   1100 O O   . GLY A 1 143 ? -4.843 27.537  2.991 1.00  95.86 0 A 1
ATOM   1101 N N   . HIS A 1 144 ? -3.738 25.955  4.117 1.00  97.67 0 A 1
ATOM   1102 C CA  . HIS A 1 144 ? -3.937 24.985  3.039 1.00  97.67 0 A 1
ATOM   1103 C C   . HIS A 1 144 ? -5.439 24.811  2.800 1.00  97.67 0 A 1
ATOM   1104 O O   . HIS A 1 144 ? -6.199 24.636  3.759 1.00  97.67 0 A 1
ATOM   1105 C CB  . HIS A 1 144 ? -3.291 23.650  3.406 1.00  97.67 0 A 1
ATOM   1106 C CG  . HIS A 1 144 ? -3.244 22.668  2.273 1.00  97.67 0 A 1
ATOM   1107 N ND1 . HIS A 1 144 ? -4.369 22.115  1.700 1.00  97.67 0 A 1
ATOM   1108 C CD2 . HIS A 1 144 ? -2.179 22.151  1.605 1.00  97.67 0 A 1
ATOM   1109 C CE1 . HIS A 1 144 ? -3.995 21.305  0.731 1.00  97.67 0 A 1
ATOM   1110 N NE2 . HIS A 1 144 ? -2.671 21.304  0.647 1.00  97.67 0 A 1
ATOM   1111 N N   . PRO A 1 145 ? -5.887 24.866  1.550 1.00  97.43 0 A 1
ATOM   1112 C CA  . PRO A 1 145 ? -7.334 24.822  1.296 1.00  97.43 0 A 1
ATOM   1113 C C   . PRO A 1 145 ? -8.041 23.623  1.911 1.00  97.43 0 A 1
ATOM   1114 O O   . PRO A 1 145 ? -9.166 23.763  2.409 1.00  97.43 0 A 1
ATOM   1115 C CB  . PRO A 1 145 ? -7.418 24.795 -0.237 1.00  97.43 0 A 1
ATOM   1116 C CG  . PRO A 1 145 ? -6.171 25.491 -0.682 1.00  97.43 0 A 1
ATOM   1117 C CD  . PRO A 1 145 ? -5.114 25.098  0.320 1.00  97.43 0 A 1
ATOM   1118 N N   . ASP A 1 146 ? -7.410 22.461  1.887 1.00  98.61 0 A 1
ATOM   1119 C CA  . ASP A 1 146 ? -8.048 21.292  2.485 1.00  98.61 0 A 1
ATOM   1120 C C   . ASP A 1 146 ? -8.099 21.376  4.004 1.00  98.61 0 A 1
ATOM   1121 O O   . ASP A 1 146 ? -9.009 20.819  4.621 1.00  98.61 0 A 1
ATOM   1122 C CB  . ASP A 1 146 ? -7.333 20.003  2.058 1.00  98.61 0 A 1
ATOM   1123 C CG  . ASP A 1 146 ? -7.617 19.620  0.616 1.00  98.61 0 A 1
ATOM   1124 O OD1 . ASP A 1 146 ? -8.634 20.080  0.056 1.00  98.61 0 A 1
ATOM   1125 O OD2 . ASP A 1 146 ? -6.825 18.842  0.051 1.00  98.61 -1 A 1
ATOM   1126 N N   . HIS A 1 147 ? -7.134 22.046  4.613 1.00  98.65 0 A 1
ATOM   1127 C CA  . HIS A 1 147 ? -7.187 22.228  6.062 1.00  98.65 0 A 1
ATOM   1128 C C   . HIS A 1 147 ? -8.321 23.167  6.444 1.00  98.65 0 A 1
ATOM   1129 O O   . HIS A 1 147 ? -9.053 22.916  7.407 1.00  98.65 0 A 1
ATOM   1130 C CB  . HIS A 1 147 ? -5.869 22.785  6.604 1.00  98.65 0 A 1
ATOM   1131 C CG  . HIS A 1 147 ? -4.684 21.908  6.378 1.00  98.65 0 A 1
ATOM   1132 N ND1 . HIS A 1 147 ? -3.415 22.264  6.802 1.00  98.65 0 A 1
ATOM   1133 C CD2 . HIS A 1 147 ? -4.555 20.700  5.777 1.00  98.65 0 A 1
ATOM   1134 C CE1 . HIS A 1 147 ? -2.571 21.312  6.467 1.00  98.65 0 A 1
ATOM   1135 N NE2 . HIS A 1 147 ? -3.241 20.351  5.842 1.00  98.65 0 A 1
ATOM   1136 N N   . VAL A 1 148 ? -8.453 24.257  5.703 1.00  98.38 0 A 1
ATOM   1137 C CA  . VAL A 1 148 ? -9.540 25.196  5.955 1.00  98.38 0 A 1
ATOM   1138 C C   . VAL A 1 148 ? -10.885 24.492  5.788 1.00  98.38 0 A 1
ATOM   1139 O O   . VAL A 1 148 ? -11.788 24.624  6.625 1.00  98.38 0 A 1
ATOM   1140 C CB  . VAL A 1 148 ? -9.435 26.418  5.018 1.00  98.38 0 A 1
ATOM   1141 C CG1 . VAL A 1 148 ? -10.637 27.342  5.204 1.00  98.38 0 A 1
ATOM   1142 C CG2 . VAL A 1 148 ? -8.129 27.169  5.273 1.00  98.38 0 A 1
ATOM   1143 N N   . HIS A 1 149 ? -11.014 23.745  4.703 1.00  98.57 0 A 1
ATOM   1144 C CA  . HIS A 1 149 ? -12.269 23.042  4.455 1.00  98.57 0 A 1
ATOM   1145 C C   . HIS A 1 149 ? -12.549 22.009  5.540 1.00  98.57 0 A 1
ATOM   1146 O O   . HIS A 1 149 ? -13.691 21.844  5.974 1.00  98.57 0 A 1
ATOM   1147 C CB  . HIS A 1 149 ? -12.227 22.393  3.071 1.00  98.57 0 A 1
ATOM   1148 C CG  . HIS A 1 149 ? -13.562 21.993  2.532 1.00  98.57 0 A 1
ATOM   1149 N ND1 . HIS A 1 149 ? -14.623 22.870  2.432 1.00  98.57 0 A 1
ATOM   1150 C CD2 . HIS A 1 149 ? -13.995 20.808  2.037 1.00  98.57 0 A 1
ATOM   1151 C CE1 . HIS A 1 149 ? -15.658 22.234  1.904 1.00  98.57 0 A 1
ATOM   1152 N NE2 . HIS A 1 149 ? -15.307 20.988  1.652 1.00  98.57 0 A 1
ATOM   1153 N N   . THR A 1 150 ? -11.518 21.315  5.992 1.00  98.94 0 A 1
ATOM   1154 C CA  . THR A 1 150 ? -11.677 20.339  7.064 1.00  98.94 0 A 1
ATOM   1155 C C   . THR A 1 150 ? -12.199 20.999  8.336 1.00  98.94 0 A 1
ATOM   1156 O O   . THR A 1 150 ? -13.064 20.441  9.021 1.00  98.94 0 A 1
ATOM   1157 C CB  . THR A 1 150 ? -10.344 19.619  7.332 1.00  98.94 0 A 1
ATOM   1158 O OG1 . THR A 1 150 ? -9.956 18.910  6.160 1.00  98.94 0 A 1
ATOM   1159 C CG2 . THR A 1 150 ? -10.466 18.632  8.483 1.00  98.94 0 A 1
ATOM   1160 N N   . HIS A 1 151 ? -11.673 22.183  8.642 1.00  98.90 0 A 1
ATOM   1161 C CA  . HIS A 1 151 ? -12.191 22.911  9.795 1.00  98.90 0 A 1
ATOM   1162 C C   . HIS A 1 151 ? -13.691 23.146  9.669 1.00  98.90 0 A 1
ATOM   1163 O O   . HIS A 1 151 ? -14.452 22.873 10.603 1.00  98.90 0 A 1
ATOM   1164 C CB  . HIS A 1 151 ? -11.479 24.257  9.967 1.00  98.90 0 A 1
ATOM   1165 C CG  . HIS A 1 151 ? -12.215 25.153 10.915 1.00  98.90 0 A 1
ATOM   1166 N ND1 . HIS A 1 151 ? -12.057 25.097 12.278 1.00  98.90 0 A 1
ATOM   1167 C CD2 . HIS A 1 151 ? -13.179 26.087 10.683 1.00  98.90 0 A 1
ATOM   1168 C CE1 . HIS A 1 151 ? -12.871 25.971 12.857 1.00  98.90 0 A 1
ATOM   1169 N NE2 . HIS A 1 151 ? -13.572 26.582 11.909 1.00  98.90 0 A 1
ATOM   1170 N N   . PHE A 1 152 ? -14.103 23.681  8.541 1.00  97.58 0 A 1
ATOM   1171 C CA  . PHE A 1 152 ? -15.511 24.030  8.390 1.00  97.58 0 A 1
ATOM   1172 C C   . PHE A 1 152 ? -16.405 22.800  8.399 1.00  97.58 0 A 1
ATOM   1173 O O   . PHE A 1 152 ? -17.483 22.814  9.001 1.00  97.58 0 A 1
ATOM   1174 C CB  . PHE A 1 152 ? -15.723 24.856  7.119 1.00  97.58 0 A 1
ATOM   1175 C CG  . PHE A 1 152 ? -15.126 26.238  7.195 1.00  97.58 0 A 1
ATOM   1176 C CD1 . PHE A 1 152 ? -15.389 27.065  8.281 1.00  97.58 0 A 1
ATOM   1177 C CD2 . PHE A 1 152 ? -14.309 26.716  6.182 1.00  97.58 0 A 1
ATOM   1178 C CE1 . PHE A 1 152 ? -14.839 28.343  8.356 1.00  97.58 0 A 1
ATOM   1179 C CE2 . PHE A 1 152 ? -13.760 27.990  6.249 1.00  97.58 0 A 1
ATOM   1180 C CZ  . PHE A 1 152 ? -14.024 28.801  7.336 1.00  97.58 0 A 1
ATOM   1181 N N   . ILE A 1 153 ? -15.980 21.733  7.737 1.00  98.70 0 A 1
ATOM   1182 C CA  . ILE A 1 153 ? -16.743 20.489  7.744 1.00  98.70 0 A 1
ATOM   1183 C C   . ILE A 1 153 ? -16.879 19.965  9.169 1.00  98.70 0 A 1
ATOM   1184 O O   . ILE A 1 153 ? -17.962 19.547  9.594 1.00  98.70 0 A 1
ATOM   1185 C CB  . ILE A 1 153 ? -16.061 19.432  6.849 1.00  98.70 0 A 1
ATOM   1186 C CG1 . ILE A 1 153 ? -16.065 19.868  5.371 1.00  98.70 0 A 1
ATOM   1187 C CG2 . ILE A 1 153 ? -16.724 18.064  7.022 1.00  98.70 0 A 1
ATOM   1188 C CD1 . ILE A 1 153 ? -17.430 19.995  4.755 1.00  98.70 0 A 1
ATOM   1189 N N   . THR A 1 154 ? -15.778 19.989  9.907 1.00  98.96 0 A 1
ATOM   1190 C CA  . THR A 1 154 ? -15.793 19.422 11.248 1.00  98.96 0 A 1
ATOM   1191 C C   . THR A 1 154 ? -16.637 20.269 12.195 1.00  98.96 0 A 1
ATOM   1192 O O   . THR A 1 154 ? -17.414 19.729 12.992 1.00  98.96 0 A 1
ATOM   1193 C CB  . THR A 1 154 ? -14.365 19.252 11.782 1.00  98.96 0 A 1
ATOM   1194 O OG1 . THR A 1 154 ? -13.620 18.430 10.875 1.00  98.96 0 A 1
ATOM   1195 C CG2 . THR A 1 154 ? -14.378 18.591 13.155 1.00  98.96 0 A 1
ATOM   1196 N N   . ALA A 1 155 ? -16.490 21.586 12.123 1.00  98.63 0 A 1
ATOM   1197 C CA  . ALA A 1 155 ? -17.294 22.451 12.976 1.00  98.63 0 A 1
ATOM   1198 C C   . ALA A 1 155 ? -18.780 22.238 12.711 1.00  98.63 0 A 1
ATOM   1199 O O   . ALA A 1 155 ? -19.587 22.165 13.645 1.00  98.63 0 A 1
ATOM   1200 C CB  . ALA A 1 155 ? -16.905 23.916 12.760 1.00  98.63 0 A 1
ATOM   1201 N N   . ALA A 1 156 ? -19.150 22.142 11.442 1.00  97.21 0 A 1
ATOM   1202 C CA  . ALA A 1 156 ? -20.554 21.924 11.107 1.00  97.21 0 A 1
ATOM   1203 C C   . ALA A 1 156 ? -21.029 20.556 11.581 1.00  97.21 0 A 1
ATOM   1204 O O   . ALA A 1 156 ? -22.160 20.418 12.064 1.00  97.21 0 A 1
ATOM   1205 C CB  . ALA A 1 156 ? -20.768 22.077  9.602 1.00  97.21 0 A 1
ATOM   1206 N N   . ALA A 1 157 ? -20.187 19.546 11.439 1.00  98.25 0 A 1
ATOM   1207 C CA  . ALA A 1 157 ? -20.578 18.204 11.862 1.00  98.25 0 A 1
ATOM   1208 C C   . ALA A 1 157 ? -20.744 18.131 13.375 1.00  98.25 0 A 1
ATOM   1209 O O   . ALA A 1 157 ? -21.682 17.494 13.870 1.00  98.25 0 A 1
ATOM   1210 C CB  . ALA A 1 157 ? -19.552 17.177 11.385 1.00  98.25 0 A 1
ATOM   1211 N N   . VAL A 1 158 ? -19.829 18.758 14.108 1.00  98.20 0 A 1
ATOM   1212 C CA  . VAL A 1 158 ? -19.954 18.777 15.561 1.00  98.20 0 A 1
ATOM   1213 C C   . VAL A 1 158 ? -21.258 19.463 15.965 1.00  98.20 0 A 1
ATOM   1214 O O   . VAL A 1 158 ? -21.988 18.968 16.831 1.00  98.20 0 A 1
ATOM   1215 C CB  . VAL A 1 158 ? -18.727 19.458 16.206 1.00  98.20 0 A 1
ATOM   1216 C CG1 . VAL A 1 158 ? -18.983 19.765 17.680 1.00  98.20 0 A 1
ATOM   1217 C CG2 . VAL A 1 158 ? -17.493 18.563 16.053 1.00  98.20 0 A 1
ATOM   1218 N N   . ALA A 1 159 ? -21.557 20.586 15.334 1.00  94.79 0 A 1
ATOM   1219 C CA  . ALA A 1 159 ? -22.795 21.293 15.645 1.00  94.79 0 A 1
ATOM   1220 C C   . ALA A 1 159 ? -24.022 20.458 15.298 1.00  94.79 0 A 1
ATOM   1221 O O   . ALA A 1 159 ? -25.019 20.466 16.029 1.00  94.79 0 A 1
ATOM   1222 C CB  . ALA A 1 159 ? -22.840 22.631 14.909 1.00  94.79 0 A 1
ATOM   1223 N N   . SER A 1 160 ? -23.961 19.744 14.187 1.00  93.68 0 A 1
ATOM   1224 C CA  . SER A 1 160 ? -25.124 19.000 13.704 1.00  93.68 0 A 1
ATOM   1225 C C   . SER A 1 160 ? -25.323 17.670 14.417 1.00  93.68 0 A 1
ATOM   1226 O O   . SER A 1 160 ? -26.453 17.177 14.508 1.00  93.68 0 A 1
ATOM   1227 C CB  . SER A 1 160 ? -24.999 18.739 12.203 1.00  93.68 0 A 1
ATOM   1228 O OG  . SER A 1 160 ? -25.048 19.956 11.479 1.00  93.68 0 A 1
ATOM   1229 N N   . SER A 1 161 ? -24.238 17.072 14.903 1.00  95.97 0 A 1
ATOM   1230 C CA  . SER A 1 161 ? -24.315 15.698 15.395 1.00  95.97 0 A 1
ATOM   1231 C C   . SER A 1 161 ? -25.189 15.551 16.631 1.00  95.97 0 A 1
ATOM   1232 O O   . SER A 1 161 ? -25.700 14.460 16.894 1.00  95.97 0 A 1
ATOM   1233 C CB  . SER A 1 161 ? -22.913 15.162 15.691 1.00  95.97 0 A 1
ATOM   1234 O OG  . SER A 1 161 ? -22.309 15.848 16.761 1.00  95.97 0 A 1
ATOM   1235 N N   . GLY A 1 162 ? -25.377 16.620 17.390 1.00  92.21 0 A 1
ATOM   1236 C CA  . GLY A 1 162 ? -26.163 16.566 18.612 1.00  92.21 0 A 1
ATOM   1237 C C   . GLY A 1 162 ? -27.602 17.002 18.470 1.00  92.21 0 A 1
ATOM   1238 O O   . GLY A 1 162 ? -28.309 17.090 19.474 1.00  92.21 0 A 1
ATOM   1239 N N   . VAL A 1 163 ? -28.042 17.276 17.251 1.00  87.38 0 A 1
ATOM   1240 C CA  . VAL A 1 163 ? -29.386 17.783 17.000 1.00  87.38 0 A 1
ATOM   1241 C C   . VAL A 1 163 ? -30.194 16.711 16.283 1.00  87.38 0 A 1
ATOM   1242 O O   . VAL A 1 163 ? -29.773 16.201 15.246 1.00  87.38 0 A 1
ATOM   1243 C CB  . VAL A 1 163 ? -29.344 19.075 16.161 1.00  87.38 0 A 1
ATOM   1244 C CG1 . VAL A 1 163 ? -30.754 19.608 15.924 1.00  87.38 0 A 1
ATOM   1245 C CG2 . VAL A 1 163 ? -28.479 20.125 16.856 1.00  87.38 0 A 1
ATOM   1246 N N   . ALA A 1 164 ? -31.344 16.389 16.827 1.00  79.75 0 A 1
ATOM   1247 C CA  . ALA A 1 164 ? -32.197 15.378 16.220 1.00  79.75 0 A 1
ATOM   1248 C C   . ALA A 1 164 ? -32.726 15.868 14.878 1.00  79.75 0 A 1
ATOM   1249 O O   . ALA A 1 164 ? -33.174 17.009 14.749 1.00  79.75 0 A 1
ATOM   1250 C CB  . ALA A 1 164 ? -33.354 15.034 17.150 1.00  79.75 0 A 1
ATOM   1251 N N   . ALA A 1 165 ? -32.680 14.997 13.887 1.00  67.38 0 A 1
ATOM   1252 C CA  . ALA A 1 165 ? -33.077 15.370 12.538 1.00  67.38 0 A 1
ATOM   1253 C C   . ALA A 1 165 ? -34.592 15.474 12.435 1.00  67.38 0 A 1
ATOM   1254 O O   . ALA A 1 165 ? -35.317 14.562 12.828 1.00  67.38 0 A 1
ATOM   1255 C CB  . ALA A 1 165 ? -32.552 14.356 11.533 1.00  67.38 0 A 1
ATOM   1256 N N   . GLY A 1 166 ? -35.050 16.599 11.897 1.00  70.70 0 A 1
ATOM   1257 C CA  . GLY A 1 166 ? -36.428 16.746 11.471 1.00  70.70 0 A 1
ATOM   1258 C C   . GLY A 1 166 ? -37.480 16.840 12.553 1.00  70.70 0 A 1
ATOM   1259 O O   . GLY A 1 166 ? -38.671 16.773 12.242 1.00  70.70 0 A 1
ATOM   1260 N N   . LEU A 1 167 ? -37.090 17.009 13.796 1.00  62.87 0 A 1
ATOM   1261 C CA  . LEU A 1 167 ? -38.055 16.994 14.885 1.00  62.87 0 A 1
ATOM   1262 C C   . LEU A 1 167 ? -38.282 18.350 15.533 1.00  62.87 0 A 1
ATOM   1263 O O   . LEU A 1 167 ? -39.163 18.474 16.387 1.00  62.87 0 A 1
ATOM   1264 C CB  . LEU A 1 167 ? -37.630 15.986 15.955 1.00  62.87 0 A 1
ATOM   1265 C CG  . LEU A 1 167 ? -37.632 14.526 15.506 1.00  62.87 0 A 1
ATOM   1266 C CD1 . LEU A 1 167 ? -37.188 13.619 16.645 1.00  62.87 0 A 1
ATOM   1267 C CD2 . LEU A 1 167 ? -39.018 14.129 15.006 1.00  62.87 0 A 1
ATOM   1268 N N   . GLU A 1 168 ? -37.521 19.356 15.161 1.00  62.16 0 A 1
ATOM   1269 C CA  . GLU A 1 168 ? -37.678 20.676 15.751 1.00  62.16 0 A 1
ATOM   1270 C C   . GLU A 1 168 ? -36.992 21.707 14.873 1.00  62.16 0 A 1
ATOM   1271 O O   . GLU A 1 168 ? -36.181 21.370 14.013 1.00  62.16 0 A 1
ATOM   1272 C CB  . GLU A 1 168 ? -37.103 20.723 17.173 1.00  62.16 0 A 1
ATOM   1273 C CG  . GLU A 1 168 ? -35.665 20.273 17.274 1.00  62.16 0 A 1
ATOM   1274 C CD  . GLU A 1 168 ? -35.219 20.076 18.704 1.00  62.16 0 A 1
ATOM   1275 O OE1 . GLU A 1 168 ? -34.619 21.008 19.277 1.00  62.16 0 A 1
ATOM   1276 O OE2 . GLU A 1 168 ? -35.491 18.996 19.245 1.00  62.16 -1 A 1
ATOM   1277 N N   . VAL A 1 169 ? -37.346 22.961 15.101 1.00  54.38 0 A 1
ATOM   1278 C CA  . VAL A 1 169 ? -36.720 24.055 14.384 1.00  54.38 0 A 1
ATOM   1279 C C   . VAL A 1 169 ? -35.226 24.048 14.684 1.00  54.38 0 A 1
ATOM   1280 O O   . VAL A 1 169 ? -34.816 23.943 15.843 1.00  54.38 0 A 1
ATOM   1281 C CB  . VAL A 1 169 ? -37.350 25.401 14.783 1.00  54.38 0 A 1
ATOM   1282 C CG1 . VAL A 1 169 ? -36.628 26.548 14.095 1.00  54.38 0 A 1
ATOM   1283 C CG2 . VAL A 1 169 ? -38.831 25.406 14.438 1.00  54.38 0 A 1
ATOM   1284 N N   . GLY A 1 170 ? -34.418 24.139 13.647 1.00  62.95 0 A 1
ATOM   1285 C CA  . GLY A 1 170 ? -32.974 24.082 13.790 1.00  62.95 0 A 1
ATOM   1286 C C   . GLY A 1 170 ? -32.397 22.688 13.731 1.00  62.95 0 A 1
ATOM   1287 O O   . GLY A 1 170 ? -31.177 22.529 13.809 1.00  62.95 0 A 1
ATOM   1288 N N   . ALA A 1 171 ? -33.238 21.682 13.596 1.00  64.60 0 A 1
ATOM   1289 C CA  . ALA A 1 171 ? -32.762 20.309 13.522 1.00  64.60 0 A 1
ATOM   1290 C C   . ALA A 1 171 ? -31.930 20.094 12.267 1.00  64.60 0 A 1
ATOM   1291 O O   . ALA A 1 171 ? -32.177 20.697 11.225 1.00  64.60 0 A 1
ATOM   1292 C CB  . ALA A 1 171 ? -33.934 19.333 13.541 1.00  64.60 0 A 1
ATOM   1293 N N   . ASP A 1 172 ? -30.947 19.213 12.381 1.00  65.02 0 A 1
ATOM   1294 C CA  . ASP A 1 172 ? -30.127 18.874 11.230 1.00  65.02 0 A 1
ATOM   1295 C C   . ASP A 1 172 ? -30.896 17.978 10.263 1.00  65.02 0 A 1
ATOM   1296 O O   . ASP A 1 172 ? -32.020 17.549 10.534 1.00  65.02 0 A 1
ATOM   1297 C CB  . ASP A 1 172 ? -28.802 18.233 11.666 1.00  65.02 0 A 1
ATOM   1298 C CG  . ASP A 1 172 ? -28.946 16.876 12.330 1.00  65.02 0 A 1
ATOM   1299 O OD1 . ASP A 1 172 ? -29.783 16.053 11.898 1.00  65.02 0 A 1
ATOM   1300 O OD2 . ASP A 1 172 ? -28.194 16.618 13.291 1.00  65.02 -1 A 1
ATOM   1301 N N   . GLU A 1 173 ? -30.278 17.709  9.125 1.00  77.40 0 A 1
ATOM   1302 C CA  . GLU A 1 173 ? -30.906 16.905  8.092 1.00  77.40 0 A 1
ATOM   1303 C C   . GLU A 1 173 ? -30.346 15.488  8.038 1.00  77.40 0 A 1
ATOM   1304 O O   . GLU A 1 173 ? -30.519 14.801  7.034 1.00  77.40 0 A 1
ATOM   1305 C CB  . GLU A 1 173 ? -30.724 17.580  6.720 1.00  77.40 0 A 1
ATOM   1306 C CG  . GLU A 1 173 ? -29.279 17.664  6.229 1.00  77.40 0 A 1
ATOM   1307 C CD  . GLU A 1 173 ? -28.571 18.938  6.651 1.00  77.40 0 A 1
ATOM   1308 O OE1 . GLU A 1 173 ? -28.818 19.425  7.785 1.00  77.40 0 A 1
ATOM   1309 O OE2 . GLU A 1 173 ? -27.772 19.456  5.846 1.00  77.40 -1 A 1
ATOM   1310 N N   . TYR A 1 174 ? -29.707 15.028  9.086 1.00  90.33 0 A 1
ATOM   1311 C CA  . TYR A 1 174 ? -28.961 13.775  9.068 1.00  90.33 0 A 1
ATOM   1312 C C   . TYR A 1 174 ? -29.627 12.712  9.921 1.00  90.33 0 A 1
ATOM   1313 O O   . TYR A 1 174 ? -30.147 12.998 11.000 1.00  90.33 0 A 1
ATOM   1314 C CB  . TYR A 1 174 ? -27.523 14.010  9.546 1.00  90.33 0 A 1
ATOM   1315 C CG  . TYR A 1 174 ? -26.851 15.131  8.802 1.00  90.33 0 A 1
ATOM   1316 C CD1 . TYR A 1 174 ? -26.573 15.025  7.445 1.00  90.33 0 A 1
ATOM   1317 C CD2 . TYR A 1 174 ? -26.515 16.316  9.453 1.00  90.33 0 A 1
ATOM   1318 C CE1 . TYR A 1 174 ? -25.973 16.065  6.753 1.00  90.33 0 A 1
ATOM   1319 C CE2 . TYR A 1 174 ? -25.913 17.358  8.771 1.00  90.33 0 A 1
ATOM   1320 C CZ  . TYR A 1 174 ? -25.645 17.229  7.423 1.00  90.33 0 A 1
ATOM   1321 O OH  . TYR A 1 174 ? -25.054 18.260  6.743 1.00  90.33 0 A 1
ATOM   1322 N N   . PRO A 1 175 ? -29.605 11.469  9.454 1.00  85.12 0 A 1
ATOM   1323 C CA  . PRO A 1 175 ? -30.193 10.378 10.229 1.00  85.12 0 A 1
ATOM   1324 C C   . PRO A 1 175 ? -29.266  9.906 11.338 1.00  85.12 0 A 1
ATOM   1325 O O   . PRO A 1 175 ? -28.090 10.266 11.389 1.00  85.12 0 A 1
ATOM   1326 C CB  . PRO A 1 175 ? -30.389  9.278  9.182 1.00  85.12 0 A 1
ATOM   1327 C CG  . PRO A 1 175 ? -29.305  9.527  8.189 1.00  85.12 0 A 1
ATOM   1328 C CD  . PRO A 1 175 ? -29.116 11.023  8.140 1.00  85.12 0 A 1
ATOM   1329 N N   . GLY A 1 176 ? -29.805  9.091 12.222 1.00  87.69 0 A 1
ATOM   1330 C CA  . GLY A 1 176 ? -29.035  8.462 13.274 1.00  87.69 0 A 1
ATOM   1331 C C   . GLY A 1 176 ? -29.275  9.109 14.617 1.00  87.69 0 A 1
ATOM   1332 O O   . GLY A 1 176 ? -29.817 10.210 14.725 1.00  87.69 0 A 1
ATOM   1333 N N   . LYS A 1 177 ? -28.838  8.432 15.649 1.00  88.78 0 A 1
ATOM   1334 C CA  . LYS A 1 177 ? -29.047  8.886 17.016 1.00  88.78 0 A 1
ATOM   1335 C C   . LYS A 1 177 ? -28.148 10.077 17.311 1.00  88.78 0 A 1
ATOM   1336 O O   . LYS A 1 177 ? -26.934 10.000 17.114 1.00  88.78 0 A 1
ATOM   1337 C CB  . LYS A 1 177 ? -28.756  7.752 17.994 1.00  88.78 0 A 1
ATOM   1338 C CG  . LYS A 1 177 ? -29.027  8.095 19.445 1.00  88.78 0 A 1
ATOM   1339 C CD  . LYS A 1 177 ? -28.739  6.910 20.351 1.00  88.78 0 A 1
ATOM   1340 C CE  . LYS A 1 177 ? -29.002  7.243 21.812 1.00  88.78 0 A 1
ATOM   1341 N NZ  . LYS A 1 177 ? -28.654  6.099 22.711 1.00  88.78 1 A 1
ATOM   1342 N N   . PRO A 1 178 ? -28.710 11.179 17.768 1.00  90.36 0 A 1
ATOM   1343 C CA  . PRO A 1 178 ? -27.875 12.346 18.069 1.00  90.36 0 A 1
ATOM   1344 C C   . PRO A 1 178 ? -26.789 12.034 19.090 1.00  90.36 0 A 1
ATOM   1345 O O   . PRO A 1 178 ? -26.973 11.207 19.985 1.00  90.36 0 A 1
ATOM   1346 C CB  . PRO A 1 178 ? -28.880 13.356 18.633 1.00  90.36 0 A 1
ATOM   1347 C CG  . PRO A 1 178 ? -30.190 12.947 18.046 1.00  90.36 0 A 1
ATOM   1348 C CD  . PRO A 1 178 ? -30.147 11.446 17.972 1.00  90.36 0 A 1
ATOM   1349 N N   . TRP A 1 179 ? -25.664 12.705 18.937 1.00  94.12 0 A 1
ATOM   1350 C CA  . TRP A 1 179 ? -24.550 12.624 19.876 1.00  94.12 0 A 1
ATOM   1351 C C   . TRP A 1 179 ? -23.941 14.008 20.002 1.00  94.12 0 A 1
ATOM   1352 O O   . TRP A 1 179 ? -23.378 14.530 19.042 1.00  94.12 0 A 1
ATOM   1353 C CB  . TRP A 1 179 ? -23.495 11.619 19.409 1.00  94.12 0 A 1
ATOM   1354 C CG  . TRP A 1 179 ? -22.259 11.636 20.257 1.00  94.12 0 A 1
ATOM   1355 C CD1 . TRP A 1 179 ? -21.047 12.179 19.942 1.00  94.12 0 A 1
ATOM   1356 C CD2 . TRP A 1 179 ? -22.127 11.117 21.591 1.00  94.12 0 A 1
ATOM   1357 N NE1 . TRP A 1 179 ? -20.165 12.016 20.986 1.00  94.12 0 A 1
ATOM   1358 C CE2 . TRP A 1 179 ? -20.799 11.372 22.012 1.00  94.12 0 A 1
ATOM   1359 C CE3 . TRP A 1 179 ? -23.006 10.455 22.464 1.00  94.12 0 A 1
ATOM   1360 C CZ2 . TRP A 1 179 ? -20.334 10.994 23.270 1.00  94.12 0 A 1
ATOM   1361 C CZ3 . TRP A 1 179 ? -22.538 10.079 23.716 1.00  94.12 0 A 1
ATOM   1362 C CH2 . TRP A 1 179 ? -21.224 10.349 24.108 1.00  94.12 0 A 1
ATOM   1363 N N   . LYS A 1 180 ? -24.064 14.601 21.174 1.00  91.44 0 A 1
ATOM   1364 C CA  . LYS A 1 180 ? -23.476 15.906 21.423 1.00  91.44 0 A 1
ATOM   1365 C C   . LYS A 1 180 ? -22.034 15.725 21.873 1.00  91.44 0 A 1
ATOM   1366 O O   . LYS A 1 180 ? -21.772 15.112 22.904 1.00  91.44 0 A 1
ATOM   1367 C CB  . LYS A 1 180 ? -24.266 16.679 22.477 1.00  91.44 0 A 1
ATOM   1368 C CG  . LYS A 1 180 ? -23.721 18.079 22.706 1.00  91.44 0 A 1
ATOM   1369 C CD  . LYS A 1 180 ? -24.553 18.856 23.710 1.00  91.44 0 A 1
ATOM   1370 C CE  . LYS A 1 180 ? -23.997 20.259 23.900 1.00  91.44 0 A 1
ATOM   1371 N NZ  . LYS A 1 180 ? -24.779 21.029 24.910 1.00  91.44 1 A 1
ATOM   1372 N N   . VAL A 1 181 ? -21.111 16.251 21.094 1.00  96.77 0 A 1
ATOM   1373 C CA  . VAL A 1 181 ? -19.694 16.155 21.427 1.00  96.77 0 A 1
ATOM   1374 C C   . VAL A 1 181 ? -19.414 17.034 22.640 1.00  96.77 0 A 1
ATOM   1375 O O   . VAL A 1 181 ? -19.642 18.245 22.587 1.00  96.77 0 A 1
ATOM   1376 C CB  . VAL A 1 181 ? -18.819 16.587 20.238 1.00  96.77 0 A 1
ATOM   1377 C CG1 . VAL A 1 181 ? -17.342 16.543 20.610 1.00  96.77 0 A 1
ATOM   1378 C CG2 . VAL A 1 181 ? -19.096 15.695 19.024 1.00  96.77 0 A 1
ATOM   1379 N N   . PRO A 1 182 ? -18.913 16.463 23.737 1.00  93.14 0 A 1
ATOM   1380 C CA  . PRO A 1 182 ? -18.696 17.289 24.929 1.00  93.14 0 A 1
ATOM   1381 C C   . PRO A 1 182 ? -17.660 18.386 24.755 1.00  93.14 0 A 1
ATOM   1382 O O   . PRO A 1 182 ? -17.843 19.487 25.293 1.00  93.14 0 A 1
ATOM   1383 C CB  . PRO A 1 182 ? -18.248 16.271 25.986 1.00  93.14 0 A 1
ATOM   1384 C CG  . PRO A 1 182 ? -18.859 14.983 25.537 1.00  93.14 0 A 1
ATOM   1385 C CD  . PRO A 1 182 ? -18.784 15.025 24.033 1.00  93.14 0 A 1
ATOM   1386 N N   . LYS A 1 183 ? -16.571 18.112 24.039 1.00  96.41 0 A 1
ATOM   1387 C CA  . LYS A 1 183 ? -15.492 19.086 23.897 1.00  96.41 0 A 1
ATOM   1388 C C   . LYS A 1 183 ? -14.954 19.061 22.478 1.00  96.41 0 A 1
ATOM   1389 O O   . LYS A 1 183 ? -14.717 17.996 21.900 1.00  96.41 0 A 1
ATOM   1390 C CB  . LYS A 1 183 ? -14.358 18.820 24.897 1.00  96.41 0 A 1
ATOM   1391 C CG  . LYS A 1 183 ? -14.811 18.935 26.345 1.00  96.41 0 A 1
ATOM   1392 C CD  . LYS A 1 183 ? -13.683 18.745 27.343 1.00  96.41 0 A 1
ATOM   1393 C CE  . LYS A 1 183 ? -12.905 20.025 27.555 1.00  96.41 0 A 1
ATOM   1394 N NZ  . LYS A 1 183 ? -11.963 19.909 28.712 1.00  96.41 1 A 1
ATOM   1395 N N   . PHE A 1 184 ? -14.771 20.256 21.924 1.00  98.80 0 A 1
ATOM   1396 C CA  . PHE A 1 184 ? -14.295 20.437 20.558 1.00  98.80 0 A 1
ATOM   1397 C C   . PHE A 1 184 ? -13.118 21.397 20.603 1.00  98.80 0 A 1
ATOM   1398 O O   . PHE A 1 184 ? -13.266 22.540 21.045 1.00  98.80 0 A 1
ATOM   1399 C CB  . PHE A 1 184 ? -15.432 20.984 19.685 1.00  98.80 0 A 1
ATOM   1400 C CG  . PHE A 1 184 ? -15.059 21.325 18.260 1.00  98.80 0 A 1
ATOM   1401 C CD1 . PHE A 1 184 ? -14.164 20.550 17.534 1.00  98.80 0 A 1
ATOM   1402 C CD2 . PHE A 1 184 ? -15.637 22.432 17.638 1.00  98.80 0 A 1
ATOM   1403 C CE1 . PHE A 1 184 ? -13.843 20.872 16.220 1.00  98.80 0 A 1
ATOM   1404 C CE2 . PHE A 1 184 ? -15.327 22.755 16.328 1.00  98.80 0 A 1
ATOM   1405 C CZ  . PHE A 1 184 ? -14.430 21.978 15.615 1.00  98.80 0 A 1
ATOM   1406 N N   . TYR A 1 185 ? -11.959 20.919 20.166 1.00  98.95 0 A 1
ATOM   1407 C CA  . TYR A 1 185 ? -10.732 21.706 20.183 1.00  98.95 0 A 1
ATOM   1408 C C   . TYR A 1 185 ? -10.225 21.956 18.776 1.00  98.95 0 A 1
ATOM   1409 O O   . TYR A 1 185 ? -10.369 21.116 17.885 1.00  98.95 0 A 1
ATOM   1410 C CB  . TYR A 1 185 ? -9.615 20.981 20.940 1.00  98.95 0 A 1
ATOM   1411 C CG  . TYR A 1 185 ? -9.788 20.850 22.428 1.00  98.95 0 A 1
ATOM   1412 C CD1 . TYR A 1 185 ? -10.422 19.733 22.970 1.00  98.95 0 A 1
ATOM   1413 C CD2 . TYR A 1 185 ? -9.286 21.809 23.296 1.00  98.95 0 A 1
ATOM   1414 C CE1 . TYR A 1 185 ? -10.550 19.585 24.344 1.00  98.95 0 A 1
ATOM   1415 C CE2 . TYR A 1 185 ? -9.408 21.669 24.672 1.00  98.95 0 A 1
ATOM   1416 C CZ  . TYR A 1 185 ? -10.042 20.557 25.193 1.00  98.95 0 A 1
ATOM   1417 O OH  . TYR A 1 185 ? -10.159 20.404 26.550 1.00  98.95 0 A 1
ATOM   1418 N N   . TRP A 1 186 ? -9.584 23.113 18.606 1.00  98.84 0 A 1
ATOM   1419 C CA  . TRP A 1 186 ? -8.751 23.356 17.437 1.00  98.84 0 A 1
ATOM   1420 C C   . TRP A 1 186 ? -7.309 23.024 17.800 1.00  98.84 0 A 1
ATOM   1421 O O   . TRP A 1 186 ? -6.812 23.453 18.843 1.00  98.84 0 A 1
ATOM   1422 C CB  . TRP A 1 186 ? -8.795 24.825 17.009 1.00  98.84 0 A 1
ATOM   1423 C CG  . TRP A 1 186 ? -10.148 25.357 16.713 1.00  98.84 0 A 1
ATOM   1424 C CD1 . TRP A 1 186 ? -11.254 24.673 16.297 1.00  98.84 0 A 1
ATOM   1425 C CD2 . TRP A 1 186 ? -10.538 26.732 16.793 1.00  98.84 0 A 1
ATOM   1426 N NE1 . TRP A 1 186 ? -12.309 25.534 16.127 1.00  98.84 0 A 1
ATOM   1427 C CE2 . TRP A 1 186 ? -11.898 26.806 16.419 1.00  98.84 0 A 1
ATOM   1428 C CE3 . TRP A 1 186 ? -9.873 27.913 17.138 1.00  98.84 0 A 1
ATOM   1429 C CZ2 . TRP A 1 186 ? -12.596 28.016 16.391 1.00  98.84 0 A 1
ATOM   1430 C CZ3 . TRP A 1 186 ? -10.561 29.109 17.108 1.00  98.84 0 A 1
ATOM   1431 C CH2 . TRP A 1 186 ? -11.912 29.153 16.734 1.00  98.84 0 A 1
ATOM   1432 N N   . SER A 1 187 ? -6.648 22.290 16.942 1.00  98.40 0 A 1
ATOM   1433 C CA  . SER A 1 187 ? -5.219 22.067 17.066 1.00  98.40 0 A 1
ATOM   1434 C C   . SER A 1 187 ? -4.487 23.287 16.519 1.00  98.40 0 A 1
ATOM   1435 O O   . SER A 1 187 ? -4.776 23.738 15.408 1.00  98.40 0 A 1
ATOM   1436 C CB  . SER A 1 187 ? -4.814 20.817 16.289 1.00  98.40 0 A 1
ATOM   1437 O OG  . SER A 1 187 ? -3.422 20.612 16.331 1.00  98.40 0 A 1
ATOM   1438 N N   . VAL A 1 188 ? -3.555 23.820 17.298 1.00  98.37 0 A 1
ATOM   1439 C CA  . VAL A 1 188 ? -2.807 25.016 16.907 1.00  98.37 0 A 1
ATOM   1440 C C   . VAL A 1 188 ? -1.332 24.834 17.225 1.00  98.37 0 A 1
ATOM   1441 O O   . VAL A 1 188 ? -0.946 23.927 17.968 1.00  98.37 0 A 1
ATOM   1442 C CB  . VAL A 1 188 ? -3.351 26.285 17.607 1.00  98.37 0 A 1
ATOM   1443 C CG1 . VAL A 1 188 ? -4.820 26.512 17.259 1.00  98.37 0 A 1
ATOM   1444 C CG2 . VAL A 1 188 ? -3.163 26.206 19.117 1.00  98.37 0 A 1
ATOM   1445 N N   . PHE A 1 189 ? -0.507 25.709 16.663 1.00  95.09 0 A 1
ATOM   1446 C CA  . PHE A 1 189 ?  0.913 25.760 16.996 1.00  95.09 0 A 1
ATOM   1447 C C   . PHE A 1 189 ?  1.166 26.949 17.906 1.00  95.09 0 A 1
ATOM   1448 O O   . PHE A 1 189 ?  0.791 28.076 17.584 1.00  95.09 0 A 1
ATOM   1449 C CB  . PHE A 1 189 ?  1.767 25.896 15.729 1.00  95.09 0 A 1
ATOM   1450 C CG  . PHE A 1 189 ?  1.617 24.758 14.758 1.00  95.09 0 A 1
ATOM   1451 C CD1 . PHE A 1 189 ?  1.706 23.439 15.185 1.00  95.09 0 A 1
ATOM   1452 C CD2 . PHE A 1 189 ?  1.399 25.003 13.404 1.00  95.09 0 A 1
ATOM   1453 C CE1 . PHE A 1 189 ?  1.571 22.389 14.287 1.00  95.09 0 A 1
ATOM   1454 C CE2 . PHE A 1 189 ?  1.269 23.960 12.503 1.00  95.09 0 A 1
ATOM   1455 C CZ  . PHE A 1 189 ?  1.352 22.653 12.940 1.00  95.09 0 A 1
ATOM   1456 N N   . ALA A 1 190 ?  1.816 26.703 19.037 1.00  97.47 0 A 1
ATOM   1457 C CA  . ALA A 1 190 ?  2.173 27.779 19.953 1.00  97.47 0 A 1
ATOM   1458 C C   . ALA A 1 190 ?  3.472 28.428 19.503 1.00  97.47 0 A 1
ATOM   1459 O O   . ALA A 1 190 ?  4.475 27.741 19.297 1.00  97.47 0 A 1
ATOM   1460 C CB  . ALA A 1 190 ?  2.320 27.246 21.372 1.00  97.47 0 A 1
ATOM   1461 N N   . LEU A 1 191 ?  3.445 29.746 19.369 1.00  95.89 0 A 1
ATOM   1462 C CA  . LEU A 1 191 ?  4.653 30.468 18.992 1.00  95.89 0 A 1
ATOM   1463 C C   . LEU A 1 191 ?  5.792 30.186 19.960 1.00  95.89 0 A 1
ATOM   1464 O O   . LEU A 1 191 ?  6.934 29.993 19.544 1.00  95.89 0 A 1
ATOM   1465 C CB  . LEU A 1 191 ?  4.379 31.971 18.930 1.00  95.89 0 A 1
ATOM   1466 C CG  . LEU A 1 191 ?  3.469 32.449 17.804 1.00  95.89 0 A 1
ATOM   1467 C CD1 . LEU A 1 191 ?  3.101 33.913 18.016 1.00  95.89 0 A 1
ATOM   1468 C CD2 . LEU A 1 191 ?  4.157 32.255 16.451 1.00  95.89 0 A 1
ATOM   1469 N N   . SER A 1 192 ?  5.502 30.167 21.248 1.00  96.29 0 A 1
ATOM   1470 C CA  . SER A 1 192 ?  6.552 29.939 22.234 1.00  96.29 0 A 1
ATOM   1471 C C   . SER A 1 192 ?  7.171 28.554 22.085 1.00  96.29 0 A 1
ATOM   1472 O O   . SER A 1 192 ?  8.381 28.390 22.259 1.00  96.29 0 A 1
ATOM   1473 C CB  . SER A 1 192 ?  6.014 30.139 23.652 1.00  96.29 0 A 1
ATOM   1474 O OG  . SER A 1 192 ?  5.016 29.182 23.962 1.00  96.29 0 A 1
ATOM   1475 N N   . ALA A 1 193 ?  6.353 27.559 21.787 1.00  95.81 0 A 1
ATOM   1476 C CA  . ALA A 1 193 ?  6.872 26.208 21.608 1.00  95.81 0 A 1
ATOM   1477 C C   . ALA A 1 193 ?  7.744 26.127 20.363 1.00  95.81 0 A 1
ATOM   1478 O O   . ALA A 1 193 ?  8.784 25.461 20.366 1.00  95.81 0 A 1
ATOM   1479 C CB  . ALA A 1 193 ?  5.726 25.204 21.530 1.00  95.81 0 A 1
ATOM   1480 N N   . PHE A 1 194 ?  7.328 26.793 19.300 1.00  94.56 0 A 1
ATOM   1481 C CA  . PHE A 1 194 ?  8.127 26.802 18.081 1.00  94.56 0 A 1
ATOM   1482 C C   . PHE A 1 194 ?  9.462 27.493 18.314 1.00  94.56 0 A 1
ATOM   1483 O O   . PHE A 1 194 ? 10.515 26.992 17.903 1.00  94.56 0 A 1
ATOM   1484 C CB  . PHE A 1 194 ?  7.364 27.482 16.947 1.00  94.56 0 A 1
ATOM   1485 C CG  . PHE A 1 194 ?  8.158 27.570 15.675 1.00  94.56 0 A 1
ATOM   1486 C CD1 . PHE A 1 194 ?  8.399 26.438 14.914 1.00  94.56 0 A 1
ATOM   1487 C CD2 . PHE A 1 194 ?  8.671 28.786 15.245 1.00  94.56 0 A 1
ATOM   1488 C CE1 . PHE A 1 194 ?  9.146 26.512 13.743 1.00  94.56 0 A 1
ATOM   1489 C CE2 . PHE A 1 194 ?  9.412 28.869 14.074 1.00  94.56 0 A 1
ATOM   1490 C CZ  . PHE A 1 194 ?  9.652 27.730 13.323 1.00  94.56 0 A 1
ATOM   1491 N N   . GLU A 1 195 ?  9.426 28.647 18.973 1.00  95.29 0 A 1
ATOM   1492 C CA  . GLU A 1 195 ? 10.661 29.370 19.246 1.00  95.29 0 A 1
ATOM   1493 C C   . GLU A 1 195 ? 11.601 28.539 20.106 1.00  95.29 0 A 1
ATOM   1494 O O   . GLU A 1 195 ? 12.804 28.467 19.842 1.00  95.29 0 A 1
ATOM   1495 C CB  . GLU A 1 195 ? 10.350 30.708 19.919 1.00  95.29 0 A 1
ATOM   1496 C CG  . GLU A 1 195 ?  9.656 31.693 18.988 1.00  95.29 0 A 1
ATOM   1497 C CD  . GLU A 1 195 ?  9.149 32.939 19.692 1.00  95.29 0 A 1
ATOM   1498 O OE1 . GLU A 1 195 ?  9.221 32.999 20.942 1.00  95.29 0 A 1
ATOM   1499 O OE2 . GLU A 1 195 ?  8.676 33.853 18.995 1.00  95.29 -1 A 1
ATOM   1500 N N   . ALA A 1 196 ? 11.070 27.907 21.147 1.00  96.24 0 A 1
ATOM   1501 C CA  . ALA A 1 196 ? 11.898 27.073 22.008 1.00  96.24 0 A 1
ATOM   1502 C C   . ALA A 1 196 ? 12.475 25.897 21.232 1.00  96.24 0 A 1
ATOM   1503 O O   . ALA A 1 196 ? 13.652 25.556 21.387 1.00  96.24 0 A 1
ATOM   1504 C CB  . ALA A 1 196 ? 11.087 26.585 23.210 1.00  96.24 0 A 1
ATOM   1505 N N   . GLY A 1 197 ? 11.663 25.274 20.413 1.00  96.94 0 A 1
ATOM   1506 C CA  . GLY A 1 197 ? 12.134 24.144 19.631 1.00  96.94 0 A 1
ATOM   1507 C C   . GLY A 1 197 ? 13.227 24.531 18.651 1.00  96.94 0 A 1
ATOM   1508 O O   . GLY A 1 197 ? 14.245 23.841 18.541 1.00  96.94 0 A 1
ATOM   1509 N N   . MET A 1 198 ? 13.022 25.625 17.937 1.00  96.00 0 A 1
ATOM   1510 C CA  . MET A 1 198 ? 14.023 26.070 16.979 1.00  96.00 0 A 1
ATOM   1511 C C   . MET A 1 198 ? 15.308 26.486 17.686 1.00  96.00 0 A 1
ATOM   1512 O O   . MET A 1 198 ? 16.409 26.180 17.218 1.00  96.00 0 A 1
ATOM   1513 C CB  . MET A 1 198 ? 13.495 27.224 16.128 1.00  96.00 0 A 1
ATOM   1514 C CG  . MET A 1 198 ? 12.373 26.824 15.172 1.00  96.00 0 A 1
ATOM   1515 S SD  . MET A 1 198 ? 12.837 25.506 13.998 1.00  96.00 0 A 1
ATOM   1516 C CE  . MET A 1 198 ? 14.082 26.328 13.007 1.00  96.00 0 A 1
ATOM   1517 N N   . ASN A 1 199 ? 15.184 27.184 18.808 1.00  95.65 0 A 1
ATOM   1518 C CA  . ASN A 1 199 ? 16.368 27.615 19.540 1.00  95.65 0 A 1
ATOM   1519 C C   . ASN A 1 199 ? 17.173 26.446 20.085 1.00  95.65 0 A 1
ATOM   1520 O O   . ASN A 1 199 ? 18.384 26.566 20.283 1.00  95.65 0 A 1
ATOM   1521 C CB  . ASN A 1 199 ? 15.977 28.547 20.685 1.00  95.65 0 A 1
ATOM   1522 C CG  . ASN A 1 199 ? 15.552 29.918 20.207 1.00  95.65 0 A 1
ATOM   1523 O OD1 . ASN A 1 199 ? 15.826 30.315 19.075 1.00  95.65 0 A 1
ATOM   1524 N ND2 . ASN A 1 199 ? 14.873 30.659 21.072 1.00  95.65 0 A 1
ATOM   1525 N N   . ALA A 1 200 ? 16.516 25.337 20.353 1.00  97.16 0 A 1
ATOM   1526 C CA  . ALA A 1 200 ? 17.193 24.180 20.923 1.00  97.16 0 A 1
ATOM   1527 C C   . ALA A 1 200 ? 17.915 23.334 19.881 1.00  97.16 0 A 1
ATOM   1528 O O   . ALA A 1 200 ? 18.728 22.479 20.252 1.00  97.16 0 A 1
ATOM   1529 C CB  . ALA A 1 200 ? 16.195 23.314 21.690 1.00  97.16 0 A 1
ATOM   1530 N N   . LEU A 1 201 ? 17.643 23.529 18.605 1.00  97.70 0 A 1
ATOM   1531 C CA  . LEU A 1 201 ? 18.259 22.697 17.583 1.00  97.70 0 A 1
ATOM   1532 C C   . LEU A 1 201 ? 19.742 23.000 17.461 1.00  97.70 0 A 1
ATOM   1533 O O   . LEU A 1 201 ? 20.171 24.152 17.525 1.00  97.70 0 A 1
ATOM   1534 C CB  . LEU A 1 201 ? 17.581 22.895 16.229 1.00  97.70 0 A 1
ATOM   1535 C CG  . LEU A 1 201 ? 16.135 22.426 16.125 1.00  97.70 0 A 1
ATOM   1536 C CD1 . LEU A 1 201 ? 15.598 22.710 14.727 1.00  97.70 0 A 1
ATOM   1537 C CD2 . LEU A 1 201 ? 16.018 20.937 16.455 1.00  97.70 0 A 1
ATOM   1538 N N   . GLN A 1 202 ? 20.514 21.946 17.269 1.00  96.95 0 A 1
ATOM   1539 C CA  . GLN A 1 202 ? 21.950 22.035 17.083 1.00  96.95 0 A 1
ATOM   1540 C C   . GLN A 1 202 ? 22.315 21.459 15.726 1.00  96.95 0 A 1
ATOM   1541 O O   . GLN A 1 202 ? 21.500 20.803 15.075 1.00  96.95 0 A 1
ATOM   1542 C CB  . GLN A 1 202 ? 22.670 21.281 18.202 1.00  96.95 0 A 1
ATOM   1543 C CG  . GLN A 1 202 ? 22.316 21.789 19.589 1.00  96.95 0 A 1
ATOM   1544 C CD  . GLN A 1 202 ? 22.736 20.845 20.691 1.00  96.95 0 A 1
ATOM   1545 O OE1 . GLN A 1 202 ? 23.188 19.728 20.431 1.00  96.95 0 A 1
ATOM   1546 N NE2 . GLN A 1 202 ? 22.578 21.284 21.934 1.00  96.95 0 A 1
ATOM   1547 N N   . GLY A 1 203 ? 23.549 21.697 15.308 1.00  97.36 0 A 1
ATOM   1548 C CA  . GLY A 1 203 ? 23.990 21.196 14.016 1.00  97.36 0 A 1
ATOM   1549 C C   . GLY A 1 203 ? 23.812 19.701 13.853 1.00  97.36 0 A 1
ATOM   1550 O O   . GLY A 1 203 ? 23.488 19.225 12.760 1.00  97.36 0 A 1
ATOM   1551 N N   . LYS A 1 204 ? 24.001 18.956 14.929 1.00  98.13 0 A 1
ATOM   1552 C CA  . LYS A 1 204 ? 23.873 17.508 14.844 1.00  98.13 0 A 1
ATOM   1553 C C   . LYS A 1 204 ? 22.438 17.055 14.606 1.00  98.13 0 A 1
ATOM   1554 O O   . LYS A 1 204 ? 22.216 15.894 14.248 1.00  98.13 0 A 1
ATOM   1555 C CB  . LYS A 1 204 ? 24.420 16.847 16.109 1.00  98.13 0 A 1
ATOM   1556 C CG  . LYS A 1 204 ? 23.597 17.105 17.347 1.00  98.13 0 A 1
ATOM   1557 C CD  . LYS A 1 204 ? 24.172 16.382 18.557 1.00  98.13 0 A 1
ATOM   1558 C CE  . LYS A 1 204 ? 23.341 16.656 19.795 1.00  98.13 0 A 1
ATOM   1559 N NZ  . LYS A 1 204 ? 23.822 15.871 20.974 1.00  98.13 1 A 1
ATOM   1560 N N   . ASP A 1 205 ? 21.477 17.934 14.793 1.00  98.54 0 A 1
ATOM   1561 C CA  . ASP A 1 205 ? 20.077 17.604 14.556 1.00  98.54 0 A 1
ATOM   1562 C C   . ASP A 1 205 ? 19.686 17.693 13.088 1.00  98.54 0 A 1
ATOM   1563 O O   . ASP A 1 205 ? 18.598 17.242 12.716 1.00  98.54 0 A 1
ATOM   1564 C CB  . ASP A 1 205 ? 19.173 18.547 15.351 1.00  98.54 0 A 1
ATOM   1565 C CG  . ASP A 1 205 ? 19.370 18.436 16.846 1.00  98.54 0 A 1
ATOM   1566 O OD1 . ASP A 1 205 ? 19.480 17.303 17.353 1.00  98.54 0 A 1
ATOM   1567 O OD2 . ASP A 1 205 ? 19.403 19.489 17.516 1.00  98.54 -1 A 1
ATOM   1568 N N   . LEU A 1 206 ? 20.543 18.286 12.264 1.00  98.04 0 A 1
ATOM   1569 C CA  . LEU A 1 206 ? 20.175 18.696 10.919 1.00  98.04 0 A 1
ATOM   1570 C C   . LEU A 1 206 ? 20.897 17.877  9.863 1.00  98.04 0 A 1
ATOM   1571 O O   . LEU A 1 206 ? 22.057 17.509 10.030 1.00  98.04 0 A 1
ATOM   1572 C CB  . LEU A 1 206 ? 20.516 20.176 10.710 1.00  98.04 0 A 1
ATOM   1573 C CG  . LEU A 1 206 ? 20.021 21.157 11.774 1.00  98.04 0 A 1
ATOM   1574 C CD1 . LEU A 1 206 ? 20.456 22.571 11.410 1.00  98.04 0 A 1
ATOM   1575 C CD2 . LEU A 1 206 ? 18.514 21.075 11.925 1.00  98.04 0 A 1
ATOM   1576 N N   . ARG A 1 207 ? 20.208 17.631  8.764 1.00  98.17 0 A 1
ATOM   1577 C CA  . ARG A 1 207 ? 20.864 17.117  7.568 1.00  98.17 0 A 1
ATOM   1578 C C   . ARG A 1 207 ? 21.499 18.281  6.817 1.00  98.17 0 A 1
ATOM   1579 O O   . ARG A 1 207 ? 21.027 19.418  6.903 1.00  98.17 0 A 1
ATOM   1580 C CB  . ARG A 1 207 ? 19.863 16.383  6.686 1.00  98.17 0 A 1
ATOM   1581 C CG  . ARG A 1 207 ? 19.318 15.127  7.344 1.00  98.17 0 A 1
ATOM   1582 C CD  . ARG A 1 207 ? 18.250 14.471  6.502 1.00  98.17 0 A 1
ATOM   1583 N NE  . ARG A 1 207 ? 17.733 13.275  7.150 1.00  98.17 0 A 1
ATOM   1584 C CZ  . ARG A 1 207 ? 18.074 12.028  6.839 1.00  98.17 0 A 1
ATOM   1585 N NH1 . ARG A 1 207 ? 18.941 11.795  5.861 1.00  98.17 1 A 1
ATOM   1586 N NH2 . ARG A 1 207 ? 17.537 11.011  7.507 1.00  98.17 0 A 1
ATOM   1587 N N   . PRO A 1 208 ? 22.571 18.018  6.085 1.00  97.44 0 A 1
ATOM   1588 C CA  . PRO A 1 208 ? 23.296 19.127  5.450 1.00  97.44 0 A 1
ATOM   1589 C C   . PRO A 1 208 ? 22.451 19.999  4.531 1.00  97.44 0 A 1
ATOM   1590 O O   . PRO A 1 208 ? 22.699 21.206  4.435 1.00  97.44 0 A 1
ATOM   1591 C CB  . PRO A 1 208 ? 24.394 18.413  4.655 1.00  97.44 0 A 1
ATOM   1592 C CG  . PRO A 1 208 ? 24.602 17.126  5.374 1.00  97.44 0 A 1
ATOM   1593 C CD  . PRO A 1 208 ? 23.248 16.727  5.899 1.00  97.44 0 A 1
ATOM   1594 N N   . GLU A 1 209 ? 21.470 19.429  3.857 1.00  97.11 0 A 1
ATOM   1595 C CA  . GLU A 1 209 ? 20.694 20.173  2.875 1.00  97.11 0 A 1
ATOM   1596 C C   . GLU A 1 209 ? 19.548 20.962  3.497 1.00  97.11 0 A 1
ATOM   1597 O O   . GLU A 1 209 ? 18.868 21.709  2.789 1.00  97.11 0 A 1
ATOM   1598 C CB  . GLU A 1 209 ? 20.139 19.224  1.806 1.00  97.11 0 A 1
ATOM   1599 C CG  . GLU A 1 209 ? 19.021 18.294  2.267 1.00  97.11 0 A 1
ATOM   1600 C CD  . GLU A 1 209 ? 19.498 17.002  2.897 1.00  97.11 0 A 1
ATOM   1601 O OE1 . GLU A 1 209 ? 20.663 16.937  3.346 1.00  97.11 0 A 1
ATOM   1602 O OE2 . GLU A 1 209 ? 18.699 16.038  2.943 1.00  97.11 -1 A 1
ATOM   1603 N N   . TRP A 1 210 ? 19.314 20.803  4.787 1.00  98.62 0 A 1
ATOM   1604 C CA  . TRP A 1 210 ? 18.172 21.466  5.412 1.00  98.62 0 A 1
ATOM   1605 C C   . TRP A 1 210 ? 18.440 22.944  5.678 1.00  98.62 0 A 1
ATOM   1606 O O   . TRP A 1 210 ? 19.574 23.362  5.904 1.00  98.62 0 A 1
ATOM   1607 C CB  . TRP A 1 210 ? 17.805 20.774  6.726 1.00  98.62 0 A 1
ATOM   1608 C CG  . TRP A 1 210 ? 17.139 19.451  6.545 1.00  98.62 0 A 1
ATOM   1609 C CD1 . TRP A 1 210 ? 16.824 18.815  5.371 1.00  98.62 0 A 1
ATOM   1610 C CD2 . TRP A 1 210 ? 16.683 18.590  7.588 1.00  98.62 0 A 1
ATOM   1611 N NE1 . TRP A 1 210 ? 16.215 17.619  5.628 1.00  98.62 0 A 1
ATOM   1612 C CE2 . TRP A 1 210 ? 16.111 17.454  6.978 1.00  98.62 0 A 1
ATOM   1613 C CE3 . TRP A 1 210 ? 16.691 18.667  8.984 1.00  98.62 0 A 1
ATOM   1614 C CZ2 . TRP A 1 210 ? 15.564 16.407  7.722 1.00  98.62 0 A 1
ATOM   1615 C CZ3 . TRP A 1 210 ? 16.151 17.635  9.723 1.00  98.62 0 A 1
ATOM   1616 C CH2 . TRP A 1 210 ? 15.593 16.520  9.092 1.00  98.62 0 A 1
ATOM   1617 N N   . THR A 1 211 ? 17.359 23.723  5.675 1.00  96.55 0 A 1
ATOM   1618 C CA  . THR A 1 211 ? 17.399 25.160  5.903 1.00  96.55 0 A 1
ATOM   1619 C C   . THR A 1 211 ? 16.547 25.499  7.114 1.00  96.55 0 A 1
ATOM   1620 O O   . THR A 1 211 ? 15.421 25.014  7.240 1.00  96.55 0 A 1
ATOM   1621 C CB  . THR A 1 211 ? 16.865 25.922  4.681 1.00  96.55 0 A 1
ATOM   1622 O OG1 . THR A 1 211 ? 17.659 25.595  3.537 1.00  96.55 0 A 1
ATOM   1623 C CG2 . THR A 1 211 ? 16.902 27.424  4.908 1.00  96.55 0 A 1
ATOM   1624 N N   . ILE A 1 212 ? 17.081 26.343  7.988 1.00  94.54 0 A 1
ATOM   1625 C CA  . ILE A 1 212 ? 16.309 26.851  9.112 1.00  94.54 0 A 1
ATOM   1626 C C   . ILE A 1 212 ? 15.504 28.050  8.625 1.00  94.54 0 A 1
ATOM   1627 O O   . ILE A 1 212 ? 16.081 29.053  8.209 1.00  94.54 0 A 1
ATOM   1628 C CB  . ILE A 1 212 ? 17.227 27.242 10.278 1.00  94.54 0 A 1
ATOM   1629 C CG1 . ILE A 1 212 ? 17.962 26.003 10.792 1.00  94.54 0 A 1
ATOM   1630 C CG2 . ILE A 1 212 ? 16.423 27.902 11.390 1.00  94.54 0 A 1
ATOM   1631 C CD1 . ILE A 1 212 ? 19.008 26.296 11.849 1.00  94.54 0 A 1
ATOM   1632 N N   . PRO A 1 213 ? 14.179 27.957  8.657 1.00  93.00 0 A 1
ATOM   1633 C CA  . PRO A 1 213 ? 13.374 29.064  8.143 1.00  93.00 0 A 1
ATOM   1634 C C   . PRO A 1 213 ? 13.451 30.282  9.053 1.00  93.00 0 A 1
ATOM   1635 O O   . PRO A 1 213 ? 13.569 30.146 10.273 1.00  93.00 0 A 1
ATOM   1636 C CB  . PRO A 1 213 ? 11.953 28.491  8.113 1.00  93.00 0 A 1
ATOM   1637 C CG  . PRO A 1 213 ? 11.961 27.416  9.137 1.00  93.00 0 A 1
ATOM   1638 C CD  . PRO A 1 213 ? 13.351 26.840  9.137 1.00  93.00 0 A 1
ATOM   1639 N N   . PRO A 1 214 ? 13.392 31.482  8.469 1.00  93.05 0 A 1
ATOM   1640 C CA  . PRO A 1 214 ? 13.347 32.687  9.293 1.00  93.05 0 A 1
ATOM   1641 C C   . PRO A 1 214 ? 12.115 32.679 10.190 1.00  93.05 0 A 1
ATOM   1642 O O   . PRO A 1 214 ? 11.032 32.272  9.768 1.00  93.05 0 A 1
ATOM   1643 C CB  . PRO A 1 214 ? 13.272 33.828  8.274 1.00  93.05 0 A 1
ATOM   1644 C CG  . PRO A 1 214 ? 13.716 33.233  6.978 1.00  93.05 0 A 1
ATOM   1645 C CD  . PRO A 1 214 ? 13.356 31.780  7.029 1.00  93.05 0 A 1
ATOM   1646 N N   . ARG A 1 215 ? 12.288 33.143 11.417 1.00  85.32 0 A 1
ATOM   1647 C CA  . ARG A 1 215 ? 11.187 33.173 12.373 1.00  85.32 0 A 1
ATOM   1648 C C   . ARG A 1 215 ?  9.981 33.931 11.829 1.00  85.32 0 A 1
ATOM   1649 O O   . ARG A 1 215 ?  8.830 33.559 12.090 1.00  85.32 0 A 1
ATOM   1650 C CB  . ARG A 1 215 ? 11.671 33.777 13.691 1.00  85.32 0 A 1
ATOM   1651 C CG  . ARG A 1 215 ? 10.569 34.066 14.694 1.00  85.32 0 A 1
ATOM   1652 C CD  . ARG A 1 215 ?  9.822 32.814 15.081 1.00  85.32 0 A 1
ATOM   1653 N NE  . ARG A 1 215 ?  8.732 33.090 16.024 1.00  85.32 0 A 1
ATOM   1654 C CZ  . ARG A 1 215 ?  7.530 33.515 15.679 1.00  85.32 0 A 1
ATOM   1655 N NH1 . ARG A 1 215 ?  7.228 33.726 14.402 1.00  85.32 1 A 1
ATOM   1656 N NH2 . ARG A 1 215 ?  6.619 33.743 16.606 1.00  85.32 0 A 1
ATOM   1657 N N   . GLU A 1 216 ? 10.237 34.974 11.063 1.00  91.28 0 A 1
ATOM   1658 C CA  . GLU A 1 216 ?  9.156 35.802 10.540 1.00  91.28 0 A 1
ATOM   1659 C C   . GLU A 1 216 ?  8.237 35.045  9.591 1.00  91.28 0 A 1
ATOM   1660 O O   . GLU A 1 216 ?  7.110 35.480  9.349 1.00  91.28 0 A 1
ATOM   1661 C CB  . GLU A 1 216 ?  9.734 37.027  9.833 1.00  91.28 0 A 1
ATOM   1662 C CG  . GLU A 1 216 ? 10.447 37.998 10.757 1.00  91.28 0 A 1
ATOM   1663 C CD  . GLU A 1 216 ? 11.863 37.570 11.122 1.00  91.28 0 A 1
ATOM   1664 O OE1 . GLU A 1 216 ? 12.395 36.621 10.498 1.00  91.28 0 A 1
ATOM   1665 O OE2 . GLU A 1 216 ? 12.447 38.191 12.026 1.00  91.28 -1 A 1
ATOM   1666 N N   . GLU A 1 217 ?  8.703 33.935  9.057 1.00  89.92 0 A 1
ATOM   1667 C CA  . GLU A 1 217 ?  7.867 33.139  8.170 1.00  89.92 0 A 1
ATOM   1668 C C   . GLU A 1 217 ?  6.903 32.228  8.917 1.00  89.92 0 A 1
ATOM   1669 O O   . GLU A 1 217 ?  6.041 31.606  8.292 1.00  89.92 0 A 1
ATOM   1670 C CB  . GLU A 1 217 ?  8.735 32.319  7.218 1.00  89.92 0 A 1
ATOM   1671 C CG  . GLU A 1 217 ?  9.482 33.169  6.207 1.00  89.92 0 A 1
ATOM   1672 C CD  . GLU A 1 217 ? 10.275 32.340  5.215 1.00  89.92 0 A 1
ATOM   1673 O OE1 . GLU A 1 217 ?  9.830 31.215  4.876 1.00  89.92 0 A 1
ATOM   1674 O OE2 . GLU A 1 217 ? 11.339 32.807  4.768 1.00  89.92 -1 A 1
ATOM   1675 N N   . PHE A 1 218 ?  7.042 32.141 10.237 1.00  87.90 0 A 1
ATOM   1676 C CA  . PHE A 1 218 ?  6.106 31.344 11.020 1.00  87.90 0 A 1
ATOM   1677 C C   . PHE A 1 218 ?  4.909 32.216 11.366 1.00  87.90 0 A 1
ATOM   1678 O O   . PHE A 1 218 ?  4.806 32.763 12.465 1.00  87.90 0 A 1
ATOM   1679 C CB  . PHE A 1 218 ?  6.778 30.787 12.271 1.00  87.90 0 A 1
ATOM   1680 C CG  . PHE A 1 218 ?  5.928 29.803 13.030 1.00  87.90 0 A 1
ATOM   1681 C CD1 . PHE A 1 218 ?  5.475 28.645 12.421 1.00  87.90 0 A 1
ATOM   1682 C CD2 . PHE A 1 218 ?  5.588 30.034 14.355 1.00  87.90 0 A 1
ATOM   1683 C CE1 . PHE A 1 218 ?  4.692 27.738 13.119 1.00  87.90 0 A 1
ATOM   1684 C CE2 . PHE A 1 218 ?  4.807 29.127 15.059 1.00  87.90 0 A 1
ATOM   1685 C CZ  . PHE A 1 218 ?  4.365 27.978 14.437 1.00  87.90 0 A 1
ATOM   1686 N N   . TYR A 1 219 ?  4.014 32.346 10.414 1.00  86.84 0 A 1
ATOM   1687 C CA  . TYR A 1 219 ?  2.926 33.312 10.475 1.00  86.84 0 A 1
ATOM   1688 C C   . TYR A 1 219 ?  1.597 32.699 10.909 1.00  86.84 0 A 1
ATOM   1689 O O   . TYR A 1 219 ?  0.578 33.398 10.897 1.00  86.84 0 A 1
ATOM   1690 C CB  . TYR A 1 219 ?  2.760 33.992  9.105 1.00  86.84 0 A 1
ATOM   1691 C CG  . TYR A 1 219 ?  2.617 33.022  7.954 1.00  86.84 0 A 1
ATOM   1692 C CD1 . TYR A 1 219 ?  1.405 32.390  7.696 1.00  86.84 0 A 1
ATOM   1693 C CD2 . TYR A 1 219 ?  3.690 32.728  7.120 1.00  86.84 0 A 1
ATOM   1694 C CE1 . TYR A 1 219 ?  1.271 31.489  6.642 1.00  86.84 0 A 1
ATOM   1695 C CE2 . TYR A 1 219 ?  3.568 31.838  6.063 1.00  86.84 0 A 1
ATOM   1696 C CZ  . TYR A 1 219 ?  2.355 31.218  5.830 1.00  86.84 0 A 1
ATOM   1697 O OH  . TYR A 1 219 ?  2.223 30.339  4.787 1.00  86.84 0 A 1
ATOM   1698 N N   . PHE A 1 220 ?  1.584 31.454 11.298 1.00  90.54 0 A 1
ATOM   1699 C CA  . PHE A 1 220 ?  0.341 30.774 11.649 1.00  90.54 0 A 1
ATOM   1700 C C   . PHE A 1 220 ?  0.358 30.217 13.068 1.00  90.54 0 A 1
ATOM   1701 O O   . PHE A 1 220 ? -0.476 29.369 13.408 1.00  90.54 0 A 1
ATOM   1702 C CB  . PHE A 1 220 ?  0.025 29.667 10.627 1.00  90.54 0 A 1
ATOM   1703 C CG  . PHE A 1 220 ?  1.187 28.773 10.304 1.00  90.54 0 A 1
ATOM   1704 C CD1 . PHE A 1 220 ?  1.439 27.628 11.042 1.00  90.54 0 A 1
ATOM   1705 C CD2 . PHE A 1 220 ?  2.044 29.073  9.240 1.00  90.54 0 A 1
ATOM   1706 C CE1 . PHE A 1 220 ?  2.508 26.798 10.737 1.00  90.54 0 A 1
ATOM   1707 C CE2 . PHE A 1 220 ?  3.110 28.254  8.923 1.00  90.54 0 A 1
ATOM   1708 C CZ  . PHE A 1 220 ?  3.342 27.115  9.677 1.00  90.54 0 A 1
ATOM   1709 N N   . GLY A 1 221 ?  1.257 30.689 13.911 1.00  95.95 0 A 1
ATOM   1710 C CA  . GLY A 1 221 ?  1.282 30.272 15.302 1.00  95.95 0 A 1
ATOM   1711 C C   . GLY A 1 221 ?  0.358 31.098 16.174 1.00  95.95 0 A 1
ATOM   1712 O O   . GLY A 1 221 ? -0.136 32.155 15.781 1.00  95.95 0 A 1
ATOM   1713 N N   . TYR A 1 222 ?  0.123 30.603 17.376 1.00  98.25 0 A 1
ATOM   1714 C CA  . TYR A 1 222 ? -0.765 31.231 18.349 1.00  98.25 0 A 1
ATOM   1715 C C   . TYR A 1 222 ?  0.031 31.715 19.548 1.00  98.25 0 A 1
ATOM   1716 O O   . TYR A 1 222 ?  0.918 31.017 20.047 1.00  98.25 0 A 1
ATOM   1717 C CB  . TYR A 1 222 ? -1.837 30.251 18.839 1.00  98.25 0 A 1
ATOM   1718 C CG  . TYR A 1 222 ? -3.072 30.177 17.984 1.00  98.25 0 A 1
ATOM   1719 C CD1 . TYR A 1 222 ? -3.001 29.793 16.648 1.00  98.25 0 A 1
ATOM   1720 C CD2 . TYR A 1 222 ? -4.323 30.483 18.506 1.00  98.25 0 A 1
ATOM   1721 C CE1 . TYR A 1 222 ? -4.140 29.723 15.859 1.00  98.25 0 A 1
ATOM   1722 C CE2 . TYR A 1 222 ? -5.468 30.410 17.727 1.00  98.25 0 A 1
ATOM   1723 C CZ  . TYR A 1 222 ? -5.372 30.030 16.402 1.00  98.25 0 A 1
ATOM   1724 O OH  . TYR A 1 222 ? -6.502 29.951 15.626 1.00  98.25 0 A 1
ATOM   1725 N N   . SER A 1 223 ? -0.307 32.885 20.016 1.00  97.38 0 A 1
ATOM   1726 C CA  . SER A 1 223 ?  0.247 33.401 21.257 1.00  97.38 0 A 1
ATOM   1727 C C   . SER A 1 223 ? -0.252 32.570 22.439 1.00  97.38 0 A 1
ATOM   1728 O O   . SER A 1 223 ? -1.363 32.042 22.414 1.00  97.38 0 A 1
ATOM   1729 C CB  . SER A 1 223 ? -0.160 34.858 21.446 1.00  97.38 0 A 1
ATOM   1730 O OG  . SER A 1 223 ?  0.292 35.362 22.688 1.00  97.38 0 A 1
ATOM   1731 N N   . ASP A 1 224 ?  0.567 32.480 23.480 1.00  98.06 0 A 1
ATOM   1732 C CA  . ASP A 1 224 ?  0.187 31.707 24.661 1.00  98.06 0 A 1
ATOM   1733 C C   . ASP A 1 224 ? -1.145 32.158 25.250 1.00  98.06 0 A 1
ATOM   1734 O O   . ASP A 1 224 ? -1.878 31.346 25.814 1.00  98.06 0 A 1
ATOM   1735 C CB  . ASP A 1 224 ?  1.266 31.804 25.740 1.00  98.06 0 A 1
ATOM   1736 C CG  . ASP A 1 224 ?  2.517 31.011 25.403 1.00  98.06 0 A 1
ATOM   1737 O OD1 . ASP A 1 224 ?  2.528 30.296 24.375 1.00  98.06 0 A 1
ATOM   1738 O OD2 . ASP A 1 224 ?  3.500 31.112 26.169 1.00  98.06 -1 A 1
ATOM   1739 N N   . LYS A 1 225 ? -1.456 33.448 25.132 1.00  97.64 0 A 1
ATOM   1740 C CA  . LYS A 1 225 ? -2.699 33.944 25.709 1.00  97.64 0 A 1
ATOM   1741 C C   . LYS A 1 225 ? -3.931 33.367 25.028 1.00  97.64 0 A 1
ATOM   1742 O O   . LYS A 1 225 ? -5.019 33.407 25.600 1.00  97.64 0 A 1
ATOM   1743 C CB  . LYS A 1 225 ? -2.746 35.474 25.648 1.00  97.64 0 A 1
ATOM   1744 C CG  . LYS A 1 225 ? -2.982 36.036 24.256 1.00  97.64 0 A 1
ATOM   1745 C CD  . LYS A 1 225 ? -2.986 37.566 24.269 1.00  97.64 0 A 1
ATOM   1746 C CE  . LYS A 1 225 ? -3.374 38.135 22.907 1.00  97.64 0 A 1
ATOM   1747 N NZ  . LYS A 1 225 ? -2.422 37.738 21.825 1.00  97.64 1 A 1
ATOM   1748 N N   . ASP A 1 226 ? -3.779 32.840 23.826 1.00  97.98 0 A 1
ATOM   1749 C CA  . ASP A 1 226 ? -4.892 32.294 23.060 1.00  97.98 0 A 1
ATOM   1750 C C   . ASP A 1 226 ? -5.020 30.779 23.173 1.00  97.98 0 A 1
ATOM   1751 O O   . ASP A 1 226 ? -5.872 30.186 22.507 1.00  97.98 0 A 1
ATOM   1752 C CB  . ASP A 1 226 ? -4.747 32.674 21.587 1.00  97.98 0 A 1
ATOM   1753 C CG  . ASP A 1 226 ? -4.821 34.168 21.360 1.00  97.98 0 A 1
ATOM   1754 O OD1 . ASP A 1 226 ? -5.606 34.841 22.064 1.00  97.98 0 A 1
ATOM   1755 O OD2 . ASP A 1 226 ? -4.085 34.671 20.483 1.00  97.98 -1 A 1
ATOM   1756 N N   . ILE A 1 227 ? -4.188 30.155 23.988 1.00  98.76 0 A 1
ATOM   1757 C CA  . ILE A 1 227 ? -4.152 28.705 24.106 1.00  98.76 0 A 1
ATOM   1758 C C   . ILE A 1 227 ? -4.927 28.274 25.345 1.00  98.76 0 A 1
ATOM   1759 O O   . ILE A 1 227 ? -4.793 28.867 26.415 1.00  98.76 0 A 1
ATOM   1760 C CB  . ILE A 1 227 ? -2.694 28.206 24.159 1.00  98.76 0 A 1
ATOM   1761 C CG1 . ILE A 1 227 ? -2.052 28.406 22.780 1.00  98.76 0 A 1
ATOM   1762 C CG2 . ILE A 1 227 ? -2.619 26.744 24.593 1.00  98.76 0 A 1
ATOM   1763 C CD1 . ILE A 1 227 ? -0.546 28.235 22.772 1.00  98.76 0 A 1
ATOM   1764 N N   . ASP A 1 228 ? -5.731 27.241 25.181 1.00  98.77 0 A 1
ATOM   1765 C CA  . ASP A 1 228 ? -6.545 26.715 26.274 1.00  98.77 0 A 1
ATOM   1766 C C   . ASP A 1 228 ? -6.033 25.407 26.853 1.00  98.77 0 A 1
ATOM   1767 O O   . ASP A 1 228 ? -6.380 25.072 27.990 1.00  98.77 0 A 1
ATOM   1768 C CB  . ASP A 1 228 ? -7.987 26.505 25.806 1.00  98.77 0 A 1
ATOM   1769 C CG  . ASP A 1 228 ? -8.687 27.809 25.522 1.00  98.77 0 A 1
ATOM   1770 O OD1 . ASP A 1 228 ? -8.765 28.648 26.436 1.00  98.77 0 A 1
ATOM   1771 O OD2 . ASP A 1 228 ? -9.163 27.985 24.378 1.00  98.77 -1 A 1
ATOM   1772 N N   . ALA A 1 229 ? -5.258 24.651 26.095 1.00  98.80 0 A 1
ATOM   1773 C CA  . ALA A 1 229 ? -4.831 23.336 26.555 1.00  98.80 0 A 1
ATOM   1774 C C   . ALA A 1 229 ? -3.491 22.972 25.944 1.00  98.80 0 A 1
ATOM   1775 O O   . ALA A 1 229 ? -3.140 23.436 24.855 1.00  98.80 0 A 1
ATOM   1776 C CB  . ALA A 1 229 ? -5.868 22.265 26.208 1.00  98.80 0 A 1
ATOM   1777 N N   . VAL A 1 230 ? -2.759 22.127 26.664 1.00  98.58 0 A 1
ATOM   1778 C CA  . VAL A 1 230 ? -1.498 21.591 26.177 1.00  98.58 0 A 1
ATOM   1779 C C   . VAL A 1 230 ? -1.387 20.133 26.590 1.00  98.58 0 A 1
ATOM   1780 O O   . VAL A 1 230 ? -1.822 19.748 27.681 1.00  98.58 0 A 1
ATOM   1781 C CB  . VAL A 1 230 ? -0.289 22.401 26.708 1.00  98.58 0 A 1
ATOM   1782 C CG1 . VAL A 1 230 ? -0.195 22.323 28.226 1.00  98.58 0 A 1
ATOM   1783 C CG2 . VAL A 1 230 ?  1.010 21.923 26.059 1.00  98.58 0 A 1
ATOM   1784 N N   . VAL A 1 231 ? -0.823 19.328 25.709 1.00  98.40 0 A 1
ATOM   1785 C CA  . VAL A 1 231 ? -0.457 17.960 26.042 1.00  98.40 0 A 1
ATOM   1786 C C   . VAL A 1 231 ?  1.061 17.877 25.978 1.00  98.40 0 A 1
ATOM   1787 O O   . VAL A 1 231 ?  1.665 18.157 24.940 1.00  98.40 0 A 1
ATOM   1788 C CB  . VAL A 1 231 ? -1.108 16.939 25.088 1.00  98.40 0 A 1
ATOM   1789 C CG1 . VAL A 1 231 ? -0.626 15.526 25.410 1.00  98.40 0 A 1
ATOM   1790 C CG2 . VAL A 1 231 ? -2.631 17.031 25.188 1.00  98.40 0 A 1
ATOM   1791 N N   . GLU A 1 232 ?  1.685 17.519 27.108 1.00  96.49 0 A 1
ATOM   1792 C CA  . GLU A 1 232 ?  3.135 17.409 27.222 1.00  96.49 0 A 1
ATOM   1793 C C   . GLU A 1 232 ?  3.553 15.972 26.948 1.00  96.49 0 A 1
ATOM   1794 O O   . GLU A 1 232 ?  3.089 15.050 27.619 1.00  96.49 0 A 1
ATOM   1795 C CB  . GLU A 1 232 ?  3.599 17.811 28.622 1.00  96.49 0 A 1
ATOM   1796 C CG  . GLU A 1 232 ?  3.151 19.196 29.069 1.00  96.49 0 A 1
ATOM   1797 C CD  . GLU A 1 232 ?  4.043 20.309 28.556 1.00  96.49 0 A 1
ATOM   1798 O OE1 . GLU A 1 232 ?  5.028 20.006 27.835 1.00  96.49 0 A 1
ATOM   1799 O OE2 . GLU A 1 232 ?  3.766 21.483 28.877 1.00  96.49 -1 A 1
ATOM   1800 N N   . ALA A 1 233 ?  4.440 15.791 25.993 1.00  96.32 0 A 1
ATOM   1801 C CA  . ALA A 1 233 ?  4.866 14.451 25.617 1.00  96.32 0 A 1
ATOM   1802 C C   . ALA A 1 233 ?  5.908 13.912 26.585 1.00  96.32 0 A 1
ATOM   1803 O O   . ALA A 1 233 ?  6.870 14.599 26.922 1.00  96.32 0 A 1
ATOM   1804 C CB  . ALA A 1 233 ?  5.443 14.459 24.205 1.00  96.32 0 A 1
ATOM   1805 N N   . THR A 1 234 ?  5.718 12.673 27.012 1.00  97.10 0 A 1
ATOM   1806 C CA  . THR A 1 234 ?  6.775 11.938 27.690 1.00  97.10 0 A 1
ATOM   1807 C C   . THR A 1 234 ?  7.775 11.444 26.651 1.00  97.10 0 A 1
ATOM   1808 O O   . THR A 1 234 ?  7.542 11.528 25.442 1.00  97.10 0 A 1
ATOM   1809 C CB  . THR A 1 234 ?  6.211 10.727 28.445 1.00  97.10 0 A 1
ATOM   1810 O OG1 . THR A 1 234 ?  5.674  9.799 27.499 1.00  97.10 0 A 1
ATOM   1811 C CG2 . THR A 1 234 ?  5.124 11.163 29.417 1.00  97.10 0 A 1
ATOM   1812 N N   . SER A 1 235 ?  8.884 10.910 27.126 1.00  97.11 0 A 1
ATOM   1813 C CA  . SER A 1 235 ?  9.873 10.358 26.205 1.00  97.11 0 A 1
ATOM   1814 C C   . SER A 1 235 ?  9.277  9.263 25.331 1.00  97.11 0 A 1
ATOM   1815 O O   . SER A 1 235 ?  9.547  9.205 24.130 1.00  97.11 0 A 1
ATOM   1816 C CB  . SER A 1 235 ? 11.078  9.822 26.978 1.00  97.11 0 A 1
ATOM   1817 O OG  . SER A 1 235 ? 11.771 10.882 27.616 1.00  97.11 0 A 1
ATOM   1818 N N   . ASP A 1 236 ?  8.477  8.383 25.906 1.00  97.66 0 A 1
ATOM   1819 C CA  . ASP A 1 236 ?  7.872  7.306 25.128 1.00  97.66 0 A 1
ATOM   1820 C C   . ASP A 1 236 ?  6.888  7.845 24.103 1.00  97.66 0 A 1
ATOM   1821 O O   . ASP A 1 236 ?  6.819  7.345 22.977 1.00  97.66 0 A 1
ATOM   1822 C CB  . ASP A 1 236 ?  7.161  6.306 26.045 1.00  97.66 0 A 1
ATOM   1823 C CG  . ASP A 1 236 ?  8.120  5.426 26.823 1.00  97.66 0 A 1
ATOM   1824 O OD1 . ASP A 1 236 ?  9.310  5.335 26.456 1.00  97.66 0 A 1
ATOM   1825 O OD2 . ASP A 1 236 ?  7.661  4.813 27.815 1.00  97.66 -1 A 1
ATOM   1826 N N   . VAL A 1 237 ?  6.110  8.848 24.499 1.00  98.22 0 A 1
ATOM   1827 C CA  . VAL A 1 237 ?  5.161  9.461 23.580 1.00  98.22 0 A 1
ATOM   1828 C C   . VAL A 1 237 ?  5.900 10.151 22.437 1.00  98.22 0 A 1
ATOM   1829 O O   . VAL A 1 237 ?  5.507 10.046 21.270 1.00  98.22 0 A 1
ATOM   1830 C CB  . VAL A 1 237 ?  4.240 10.440 24.338 1.00  98.22 0 A 1
ATOM   1831 C CG1 . VAL A 1 237 ?  3.534 11.388 23.379 1.00  98.22 0 A 1
ATOM   1832 C CG2 . VAL A 1 237 ?  3.230  9.658 25.173 1.00  98.22 0 A 1
ATOM   1833 N N   . TRP A 1 238 ?  6.968 10.864 22.762 1.00  97.87 0 A 1
ATOM   1834 C CA  . TRP A 1 238 ?  7.737 11.554 21.734 1.00  97.87 0 A 1
ATOM   1835 C C   . TRP A 1 238 ?  8.376 10.552 20.781 1.00  97.87 0 A 1
ATOM   1836 O O   . TRP A 1 238 ?  8.421 10.786 19.568 1.00  97.87 0 A 1
ATOM   1837 C CB  . TRP A 1 238 ?  8.782 12.446 22.405 1.00  97.87 0 A 1
ATOM   1838 C CG  . TRP A 1 238 ?  9.439 13.434 21.506 1.00  97.87 0 A 1
ATOM   1839 C CD1 . TRP A 1 238 ?  8.851 14.240 20.578 1.00  97.87 0 A 1
ATOM   1840 C CD2 . TRP A 1 238 ? 10.832 13.745 21.465 1.00  97.87 0 A 1
ATOM   1841 N NE1 . TRP A 1 238 ?  9.782 15.032 19.964 1.00  97.87 0 A 1
ATOM   1842 C CE2 . TRP A 1 238 ? 11.009 14.755 20.492 1.00  97.87 0 A 1
ATOM   1843 C CE3 . TRP A 1 238 ? 11.944 13.278 22.167 1.00  97.87 0 A 1
ATOM   1844 C CZ2 . TRP A 1 238 ? 12.259 15.300 20.201 1.00  97.87 0 A 1
ATOM   1845 C CZ3 . TRP A 1 238 ? 13.192 13.819 21.876 1.00  97.87 0 A 1
ATOM   1846 C CH2 . TRP A 1 238 ? 13.333 14.822 20.906 1.00  97.87 0 A 1
ATOM   1847 N N   . ALA A 1 239 ?  8.849  9.419 21.306 1.00  98.30 0 A 1
ATOM   1848 C CA  . ALA A 1 239 ?  9.392  8.375 20.445 1.00  98.30 0 A 1
ATOM   1849 C C   . ALA A 1 239 ?  8.326  7.831 19.502 1.00  98.30 0 A 1
ATOM   1850 O O   . ALA A 1 239 ?  8.606  7.551 18.332 1.00  98.30 0 A 1
ATOM   1851 C CB  . ALA A 1 239 ?  9.993  7.252 21.291 1.00  98.30 0 A 1
ATOM   1852 N N   . ALA A 1 240 ?  7.109  7.667 19.996 1.00  98.86 0 A 1
ATOM   1853 C CA  . ALA A 1 240 ?  6.028  7.189 19.142 1.00  98.86 0 A 1
ATOM   1854 C C   . ALA A 1 240 ?  5.719  8.194 18.043 1.00  98.86 0 A 1
ATOM   1855 O O   . ALA A 1 240 ?  5.479  7.807 16.892 1.00  98.86 0 A 1
ATOM   1856 C CB  . ALA A 1 240 ?  4.778  6.899 19.976 1.00  98.86 0 A 1
ATOM   1857 N N   . LYS A 1 241 ?  5.708  9.480 18.386 1.00  98.78 0 A 1
ATOM   1858 C CA  . LYS A 1 241 ?  5.478 10.505 17.372 1.00  98.78 0 A 1
ATOM   1859 C C   . LYS A 1 241 ?  6.575 10.478 16.315 1.00  98.78 0 A 1
ATOM   1860 O O   . LYS A 1 241 ?  6.296 10.579 15.112 1.00  98.78 0 A 1
ATOM   1861 C CB  . LYS A 1 241 ?  5.385 11.892 18.008 1.00  98.78 0 A 1
ATOM   1862 C CG  . LYS A 1 241 ?  5.222 13.005 16.965 1.00  98.78 0 A 1
ATOM   1863 C CD  . LYS A 1 241 ?  4.928 14.356 17.597 1.00  98.78 0 A 1
ATOM   1864 C CE  . LYS A 1 241 ?  4.700 15.400 16.513 1.00  98.78 0 A 1
ATOM   1865 N NZ  . LYS A 1 241 ?  4.264 16.705 17.085 1.00  98.78 1 A 1
ATOM   1866 N N   . THR A 1 242 ?  7.816 10.345 16.743 1.00  98.54 0 A 1
ATOM   1867 C CA  . THR A 1 242 ?  8.927 10.274 15.803 1.00  98.54 0 A 1
ATOM   1868 C C   . THR A 1 242 ?  8.779  9.065 14.881 1.00  98.54 0 A 1
ATOM   1869 O O   . THR A 1 242 ?  9.007  9.165 13.668 1.00  98.54 0 A 1
ATOM   1870 C CB  . THR A 1 242 ? 10.264 10.239 16.558 1.00  98.54 0 A 1
ATOM   1871 O OG1 . THR A 1 242 ? 10.391 11.435 17.333 1.00  98.54 0 A 1
ATOM   1872 C CG2 . THR A 1 242 ? 11.437 10.133 15.595 1.00  98.54 0 A 1
ATOM   1873 N N   . ALA A 1 243 ?  8.392  7.929 15.436 1.00  98.88 0 A 1
ATOM   1874 C CA  . ALA A 1 243 ?  8.179  6.740 14.617 1.00  98.88 0 A 1
ATOM   1875 C C   . ALA A 1 243 ?  7.063  6.964 13.606 1.00  98.88 0 A 1
ATOM   1876 O O   . ALA A 1 243 ?  7.159  6.522 12.453 1.00  98.88 0 A 1
ATOM   1877 C CB  . ALA A 1 243 ?  7.875  5.533 15.501 1.00  98.88 0 A 1
ATOM   1878 N N   . ALA A 1 244 ?  5.999  7.628 14.034 1.00  98.97 0 A 1
ATOM   1879 C CA  . ALA A 1 244 ?  4.897  7.906 13.121 1.00  98.97 0 A 1
ATOM   1880 C C   . ALA A 1 244 ?  5.342  8.830 11.991 1.00  98.97 0 A 1
ATOM   1881 O O   . ALA A 1 244 ?  4.992  8.609 10.826 1.00  98.97 0 A 1
ATOM   1882 C CB  . ALA A 1 244 ?  3.719  8.516 13.880 1.00  98.97 0 A 1
ATOM   1883 N N   . LEU A 1 245 ?  6.098  9.867 12.324 1.00  98.93 0 A 1
ATOM   1884 C CA  . LEU A 1 245 ?  6.607 10.761 11.288 1.00  98.93 0 A 1
ATOM   1885 C C   . LEU A 1 245 ?  7.488 10.006 10.299 1.00  98.93 0 A 1
ATOM   1886 O O   . LEU A 1 245 ?  7.408 10.223  9.088 1.00  98.93 0 A 1
ATOM   1887 C CB  . LEU A 1 245 ?  7.382 11.917 11.920 1.00  98.93 0 A 1
ATOM   1888 C CG  . LEU A 1 245 ?  6.524 12.905 12.705 1.00  98.93 0 A 1
ATOM   1889 C CD1 . LEU A 1 245 ?  7.405 13.822 13.548 1.00  98.93 0 A 1
ATOM   1890 C CD2 . LEU A 1 245 ?  5.652 13.724 11.753 1.00  98.93 0 A 1
ATOM   1891 N N   . THR A 1 246 ?  8.334  9.123 10.806 1.00  98.72 0 A 1
ATOM   1892 C CA  . THR A 1 246 ?  9.213  8.339  9.946 1.00  98.72 0 A 1
ATOM   1893 C C   . THR A 1 246 ?  8.415  7.462  8.984 1.00  98.72 0 A 1
ATOM   1894 O O   . THR A 1 246 ?  8.840  7.224  7.846 1.00  98.72 0 A 1
ATOM   1895 C CB  . THR A 1 246 ? 10.166  7.499 10.806 1.00  98.72 0 A 1
ATOM   1896 O OG1 . THR A 1 246 ? 10.961  8.377 11.611 1.00  98.72 0 A 1
ATOM   1897 C CG2 . THR A 1 246 ? 11.089  6.639  9.951 1.00  98.72 0 A 1
ATOM   1898 N N   . ALA A 1 247 ?  7.258  6.986  9.425 1.00  98.86 0 A 1
ATOM   1899 C CA  . ALA A 1 247 ?  6.425  6.160  8.557 1.00  98.86 0 A 1
ATOM   1900 C C   . ALA A 1 247 ?  5.901  6.932  7.351 1.00  98.86 0 A 1
ATOM   1901 O O   . ALA A 1 247 ?  5.607  6.326  6.316 1.00  98.86 0 A 1
ATOM   1902 C CB  . ALA A 1 247 ?  5.265  5.567  9.352 1.00  98.86 0 A 1
ATOM   1903 N N   . HIS A 1 248 ?  5.762  8.240  7.470 1.00  98.95 0 A 1
ATOM   1904 C CA  . HIS A 1 248 ?  5.336  9.080  6.353 1.00  98.95 0 A 1
ATOM   1905 C C   . HIS A 1 248 ?  6.539  9.441  5.488 1.00  98.95 0 A 1
ATOM   1906 O O   . HIS A 1 248 ?  6.871 10.615  5.302 1.00  98.95 0 A 1
ATOM   1907 C CB  . HIS A 1 248 ?  4.645 10.346  6.872 1.00  98.95 0 A 1
ATOM   1908 C CG  . HIS A 1 248 ?  3.291 10.103  7.459 1.00  98.95 0 A 1
ATOM   1909 N ND1 . HIS A 1 248 ?  2.234  9.618  6.716 1.00  98.95 0 A 1
ATOM   1910 C CD2 . HIS A 1 248 ?  2.817 10.296  8.714 1.00  98.95 0 A 1
ATOM   1911 C CE1 . HIS A 1 248 ?  1.168  9.521  7.493 1.00  98.95 0 A 1
ATOM   1912 N NE2 . HIS A 1 248 ?  1.494  9.932  8.714 1.00  98.95 0 A 1
ATOM   1913 N N   . ALA A 1 249 ?  7.178  8.432  4.933 1.00  98.05 0 A 1
ATOM   1914 C CA  . ALA A 1 249 ?  8.472  8.620  4.285 1.00  98.05 0 A 1
ATOM   1915 C C   . ALA A 1 249 ?  8.390  9.409  2.986 1.00  98.05 0 A 1
ATOM   1916 O O   . ALA A 1 249 ?  9.396  9.982  2.556 1.00  98.05 0 A 1
ATOM   1917 C CB  . ALA A 1 249 ?  9.134  7.267  4.036 1.00  98.05 0 A 1
ATOM   1918 N N   . THR A 1 250 ?  7.227  9.451  2.345 1.00  98.81 0 A 1
ATOM   1919 C CA  . THR A 1 250 ?  7.098 10.269  1.140 1.00  98.81 0 A 1
ATOM   1920 C C   . THR A 1 250 ?  6.896 11.744  1.456 1.00  98.81 0 A 1
ATOM   1921 O O   . THR A 1 250 ?  6.978 12.575  0.548 1.00  98.81 0 A 1
ATOM   1922 C CB  . THR A 1 250 ?  5.938  9.802  0.249 1.00  98.81 0 A 1
ATOM   1923 O OG1 . THR A 1 250 ?  4.704  9.905  0.964 1.00  98.81 0 A 1
ATOM   1924 C CG2 . THR A 1 250 ?  6.157  8.363 -0.221 1.00  98.81 0 A 1
ATOM   1925 N N   . GLN A 1 251 ?  6.642 12.075  2.725 1.00  98.63 0 A 1
ATOM   1926 C CA  . GLN A 1 251 ?  6.315 13.445  3.099 1.00  98.63 0 A 1
ATOM   1927 C C   . GLN A 1 251 ?  7.292 14.067  4.090 1.00  98.63 0 A 1
ATOM   1928 O O   . GLN A 1 251 ?  7.441 15.291  4.104 1.00  98.63 0 A 1
ATOM   1929 C CB  . GLN A 1 251 ?  4.914 13.500  3.715 1.00  98.63 0 A 1
ATOM   1930 C CG  . GLN A 1 251 ?  3.813 13.191  2.720 1.00  98.63 0 A 1
ATOM   1931 C CD  . GLN A 1 251 ?  3.718 14.234  1.641 1.00  98.63 0 A 1
ATOM   1932 O OE1 . GLN A 1 251 ?  3.153 15.305  1.846 1.00  98.63 0 A 1
ATOM   1933 N NE2 . GLN A 1 251 ?  4.298 13.950  0.480 1.00  98.63 0 A 1
ATOM   1934 N N   . VAL A 1 252 ?  7.898 13.253  4.938 1.00  98.77 0 A 1
ATOM   1935 C CA  . VAL A 1 252 ?  8.656 13.754  6.076 1.00  98.77 0 A 1
ATOM   1936 C C   . VAL A 1 252 ?  9.986 13.020  6.157 1.00  98.77 0 A 1
ATOM   1937 O O   . VAL A 1 252 ? 10.033 11.792  6.019 1.00  98.77 0 A 1
ATOM   1938 C CB  . VAL A 1 252 ?  7.887 13.539  7.400 1.00  98.77 0 A 1
ATOM   1939 C CG1 . VAL A 1 252 ?  8.660 14.112  8.582 1.00  98.77 0 A 1
ATOM   1940 C CG2 . VAL A 1 252 ?  6.491 14.155  7.326 1.00  98.77 0 A 1
ATOM   1941 N N   . VAL A 1 253 ? 11.062 13.768  6.397 1.00  98.57 0 A 1
ATOM   1942 C CA  . VAL A 1 253 ? 12.359 13.191  6.717 1.00  98.57 0 A 1
ATOM   1943 C C   . VAL A 1 253 ? 12.703 13.584  8.144 1.00  98.57 0 A 1
ATOM   1944 O O   . VAL A 1 253 ? 12.707 14.768  8.485 1.00  98.57 0 A 1
ATOM   1945 C CB  . VAL A 1 253 ? 13.461 13.676  5.751 1.00  98.57 0 A 1
ATOM   1946 C CG1 . VAL A 1 253 ? 14.818 13.101  6.160 1.00  98.57 0 A 1
ATOM   1947 C CG2 . VAL A 1 253 ? 13.118 13.277  4.324 1.00  98.57 0 A 1
ATOM   1948 N N   . VAL A 1 254 ? 12.982 12.605  8.978 1.00  98.83 0 A 1
ATOM   1949 C CA  . VAL A 1 254 ? 13.364 12.842 10.362 1.00  98.83 0 A 1
ATOM   1950 C C   . VAL A 1 254 ? 14.881 12.953 10.438 1.00  98.83 0 A 1
ATOM   1951 O O   . VAL A 1 254 ? 15.607 12.171  9.820 1.00  98.83 0 A 1
ATOM   1952 C CB  . VAL A 1 254 ? 12.843 11.719 11.277 1.00  98.83 0 A 1
ATOM   1953 C CG1 . VAL A 1 254 ? 13.337 11.904 12.710 1.00  98.83 0 A 1
ATOM   1954 C CG2 . VAL A 1 254 ? 11.312 11.697 11.240 1.00  98.83 0 A 1
ATOM   1955 N N   . GLY A 1 255 ? 15.360 13.938 11.192 1.00  98.78 0 A 1
ATOM   1956 C CA  . GLY A 1 255 ? 16.788 14.185 11.306 1.00  98.78 0 A 1
ATOM   1957 C C   . GLY A 1 255 ? 17.515 13.141 12.134 1.00  98.78 0 A 1
ATOM   1958 O O   . GLY A 1 255 ? 16.900 12.279 12.764 1.00  98.78 0 A 1
ATOM   1959 N N   . PRO A 1 256 ? 18.835 13.232 12.144 1.00  98.18 0 A 1
ATOM   1960 C CA  . PRO A 1 256 ? 19.640 12.165 12.754 1.00  98.18 0 A 1
ATOM   1961 C C   . PRO A 1 256 ? 19.386 11.931 14.236 1.00  98.18 0 A 1
ATOM   1962 O O   . PRO A 1 256 ? 19.513 10.794 14.701 1.00  98.18 0 A 1
ATOM   1963 C CB  . PRO A 1 256 ? 21.082 12.636 12.524 1.00  98.18 0 A 1
ATOM   1964 C CG  . PRO A 1 256 ? 21.002 13.558 11.348 1.00  98.18 0 A 1
ATOM   1965 C CD  . PRO A 1 256 ? 19.670 14.246 11.468 1.00  98.18 0 A 1
ATOM   1966 N N   . THR A 1 257 ? 19.056 12.960 14.998 1.00  98.04 0 A 1
ATOM   1967 C CA  . THR A 1 257 ? 18.822 12.816 16.431 1.00  98.04 0 A 1
ATOM   1968 C C   . THR A 1 257 ? 17.356 12.607 16.774 1.00  98.04 0 A 1
ATOM   1969 O O   . THR A 1 257 ? 17.031 12.382 17.940 1.00  98.04 0 A 1
ATOM   1970 C CB  . THR A 1 257 ? 19.317 14.047 17.196 1.00  98.04 0 A 1
ATOM   1971 O OG1 . THR A 1 257 ? 18.496 15.173 16.874 1.00  98.04 0 A 1
ATOM   1972 C CG2 . THR A 1 257 ? 20.772 14.341 16.856 1.00  98.04 0 A 1
ATOM   1973 N N   . GLY A 1 258 ? 16.466 12.708 15.804 1.00  97.90 0 A 1
ATOM   1974 C CA  . GLY A 1 258 ? 15.042 12.604 16.071 1.00  97.90 0 A 1
ATOM   1975 C C   . GLY A 1 258 ? 14.418 13.852 16.658 1.00  97.90 0 A 1
ATOM   1976 O O   . GLY A 1 258 ? 13.250 13.821 17.053 1.00  97.90 0 A 1
ATOM   1977 N N   . ARG A 1 259 ? 15.158 14.954 16.713 1.00  97.29 0 A 1
ATOM   1978 C CA  . ARG A 1 259 ? 14.656 16.196 17.308 1.00  97.29 0 A 1
ATOM   1979 C C   . ARG A 1 259 ? 14.097 17.171 16.285 1.00  97.29 0 A 1
ATOM   1980 O O   . ARG A 1 259 ? 13.533 18.201 16.667 1.00  97.29 0 A 1
ATOM   1981 C CB  . ARG A 1 259 ? 15.773 16.875 18.111 1.00  97.29 0 A 1
ATOM   1982 C CG  . ARG A 1 259 ? 16.071 16.176 19.423 1.00  97.29 0 A 1
ATOM   1983 C CD  . ARG A 1 259 ? 17.447 16.483 19.985 1.00  97.29 0 A 1
ATOM   1984 N NE  . ARG A 1 259 ? 17.888 17.861 19.853 1.00  97.29 0 A 1
ATOM   1985 C CZ  . ARG A 1 259 ? 17.605 18.854 20.705 1.00  97.29 0 A 1
ATOM   1986 N NH1 . ARG A 1 259 ? 16.849 18.632 21.771 1.00  97.29 1 A 1
ATOM   1987 N NH2 . ARG A 1 259 ? 18.082 20.070 20.482 1.00  97.29 0 A 1
ATOM   1988 N N   . ALA A 1 260 ? 14.245 16.879 15.017 1.00  98.57 0 A 1
ATOM   1989 C CA  . ALA A 1 260 ? 13.788 17.762 13.956 1.00  98.57 0 A 1
ATOM   1990 C C   . ALA A 1 260 ? 13.382 16.931 12.755 1.00  98.57 0 A 1
ATOM   1991 O O   . ALA A 1 260 ? 13.797 15.777 12.607 1.00  98.57 0 A 1
ATOM   1992 C CB  . ALA A 1 260 ? 14.879 18.755 13.559 1.00  98.57 0 A 1
ATOM   1993 N N   . CYS A 1 261 ? 12.575 17.531 11.904 1.00  98.75 0 A 1
ATOM   1994 C CA  . CYS A 1 261 ? 12.191 16.913 10.643 1.00  98.75 0 A 1
ATOM   1995 C C   . CYS A 1 261 ? 12.053 18.001  9.594 1.00  98.75 0 A 1
ATOM   1996 O O   . CYS A 1 261 ? 12.146 19.197  9.897 1.00  98.75 0 A 1
ATOM   1997 C CB  . CYS A 1 261 ? 10.887 16.118 10.793 1.00  98.75 0 A 1
ATOM   1998 S SG  . CYS A 1 261 ?  9.431 17.122 11.184 1.00  98.75 0 A 1
ATOM   1999 N N   . ALA A 1 262 ? 11.848 17.579  8.365 1.00  98.66 0 A 1
ATOM   2000 C CA  . ALA A 1 262 ? 11.626 18.517  7.275 1.00  98.66 0 A 1
ATOM   2001 C C   . ALA A 1 262 ? 10.676 17.897  6.273 1.00  98.66 0 A 1
ATOM   2002 O O   . ALA A 1 262 ? 10.673 16.677  6.076 1.00  98.66 0 A 1
ATOM   2003 C CB  . ALA A 1 262 ? 12.936 18.897  6.588 1.00  98.66 0 A 1
ATOM   2004 N N   . LEU A 1 263 ?  9.876 18.758  5.641 1.00  96.97 0 A 1
ATOM   2005 C CA  . LEU A 1 263 ?  9.041 18.336  4.526 1.00  96.97 0 A 1
ATOM   2006 C C   . LEU A 1 263 ?  9.836 18.467  3.234 1.00  96.97 0 A 1
ATOM   2007 O O   . LEU A 1 263 ? 11.060 18.614  3.249 1.00  96.97 0 A 1
ATOM   2008 C CB  . LEU A 1 263 ?  7.752 19.164  4.498 1.00  96.97 0 A 1
ATOM   2009 C CG  . LEU A 1 263 ?  6.907 19.126  5.773 1.00  96.97 0 A 1
ATOM   2010 C CD1 . LEU A 1 263 ?  5.700 20.047  5.648 1.00  96.97 0 A 1
ATOM   2011 C CD2 . LEU A 1 263 ?  6.462 17.699  6.082 1.00  96.97 0 A 1
ATOM   2012 N N   . SER A 1 264 ?  9.155 18.407  2.105 1.00  96.58 0 A 1
ATOM   2013 C CA  . SER A 1 264 ?  9.863 18.389  0.828 1.00  96.58 0 A 1
ATOM   2014 C C   . SER A 1 264 ? 10.615 19.684  0.538 1.00  96.58 0 A 1
ATOM   2015 O O   . SER A 1 264 ? 11.519 19.685 -0.298 1.00  96.58 0 A 1
ATOM   2016 C CB  . SER A 1 264 ?  8.887 18.089 -0.307 1.00  96.58 0 A 1
ATOM   2017 O OG  . SER A 1 264 ?  7.930 19.122 -0.437 1.00  96.58 0 A 1
ATOM   2018 N N   . ASN A 1 265 ? 10.262 20.770  1.213 1.00  96.02 0 A 1
ATOM   2019 C CA  . ASN A 1 265 ? 10.952 22.039  1.015 1.00  96.02 0 A 1
ATOM   2020 C C   . ASN A 1 265 ? 12.259 22.150  1.801 1.00  96.02 0 A 1
ATOM   2021 O O   . ASN A 1 265 ? 12.912 23.191  1.742 1.00  96.02 0 A 1
ATOM   2022 C CB  . ASN A 1 265 ? 10.027 23.212  1.361 1.00  96.02 0 A 1
ATOM   2023 C CG  . ASN A 1 265 ?  9.587 23.208  2.817 1.00  96.02 0 A 1
ATOM   2024 O OD1 . ASN A 1 265 ? 10.039 22.390  3.624 1.00  96.02 0 A 1
ATOM   2025 N ND2 . ASN A 1 265 ?  8.689 24.127  3.167 1.00  96.02 0 A 1
ATOM   2026 N N   . ASN A 1 266 ? 12.638 21.116  2.528 1.00  97.91 0 A 1
ATOM   2027 C CA  . ASN A 1 266 ? 13.878 21.074  3.303 1.00  97.91 0 A 1
ATOM   2028 C C   . ASN A 1 266 ? 13.959 22.133  4.394 1.00  97.91 0 A 1
ATOM   2029 O O   . ASN A 1 266 ? 15.050 22.428  4.891 1.00  97.91 0 A 1
ATOM   2030 C CB  . ASN A 1 266 ? 15.103 21.157  2.388 1.00  97.91 0 A 1
ATOM   2031 C CG  . ASN A 1 266 ? 15.273 19.907  1.550 1.00  97.91 0 A 1
ATOM   2032 O OD1 . ASN A 1 266 ? 14.976 18.801  2.010 1.00  97.91 0 A 1
ATOM   2033 N ND2 . ASN A 1 266 ? 15.757 20.070  0.327 1.00  97.91 0 A 1
ATOM   2034 N N   . MET A 1 267 ? 12.841 22.691  4.799 1.00  96.57 0 A 1
ATOM   2035 C CA  . MET A 1 267 ? 12.807 23.625  5.914 1.00  96.57 0 A 1
ATOM   2036 C C   . MET A 1 267 ? 12.649 22.852  7.210 1.00  96.57 0 A 1
ATOM   2037 O O   . MET A 1 267 ? 11.719 22.056  7.367 1.00  96.57 0 A 1
ATOM   2038 C CB  . MET A 1 267 ? 11.664 24.630  5.761 1.00  96.57 0 A 1
ATOM   2039 C CG  . MET A 1 267 ? 11.865 25.595  4.604 1.00  96.57 0 A 1
ATOM   2040 S SD  . MET A 1 267 ? 10.538 26.850  4.536 1.00  96.57 0 A 1
ATOM   2041 C CE  . MET A 1 267 ? 11.106 27.852  3.145 1.00  96.57 0 A 1
ATOM   2042 N N   . VAL A 1 268 ? 13.547 23.107  8.142 1.00  97.56 0 A 1
ATOM   2043 C CA  . VAL A 1 268 ? 13.583 22.383  9.403 1.00  97.56 0 A 1
ATOM   2044 C C   . VAL A 1 268 ? 12.385 22.746 10.267 1.00  97.56 0 A 1
ATOM   2045 O O   . VAL A 1 268 ? 12.002 23.915 10.370 1.00  97.56 0 A 1
ATOM   2046 C CB  . VAL A 1 268 ? 14.884 22.691 10.164 1.00  97.56 0 A 1
ATOM   2047 C CG1 . VAL A 1 268 ? 14.847 22.112 11.574 1.00  97.56 0 A 1
ATOM   2048 C CG2 . VAL A 1 268 ? 16.074 22.154  9.386 1.00  97.56 0 A 1
ATOM   2049 N N   . MET A 1 269 ? 11.810 21.736 10.892 1.00  93.98 0 A 1
ATOM   2050 C CA  . MET A 1 269 ? 10.771 21.906 11.894 1.00  93.98 0 A 1
ATOM   2051 C C   . MET A 1 269 ? 11.156 21.093 13.113 1.00  93.98 0 A 1
ATOM   2052 O O   . MET A 1 269 ? 11.487 19.912 12.983 1.00  93.98 0 A 1
ATOM   2053 C CB  . MET A 1 269 ?  9.418 21.400 11.382 1.00  93.98 0 A 1
ATOM   2054 C CG  . MET A 1 269 ?  8.918 22.082 10.138 1.00  93.98 0 A 1
ATOM   2055 S SD  . MET A 1 269 ?  7.355 21.332  9.559 1.00  93.98 0 A 1
ATOM   2056 C CE  . MET A 1 269 ?  7.964 19.751  8.937 1.00  93.98 0 A 1
ATOM   2057 N N   . PRO A 1 270 ? 11.109 21.671 14.305 1.00  96.58 0 A 1
ATOM   2058 C CA  . PRO A 1 270 ? 11.283 20.849 15.500 1.00  96.58 0 A 1
ATOM   2059 C C   . PRO A 1 270 ? 10.187 19.789 15.570 1.00  96.58 0 A 1
ATOM   2060 O O   . PRO A 1 270 ?  9.055 20.030 15.141 1.00  96.58 0 A 1
ATOM   2061 C CB  . PRO A 1 270 ? 11.133 21.843 16.661 1.00  96.58 0 A 1
ATOM   2062 C CG  . PRO A 1 270 ? 11.255 23.199 16.048 1.00  96.58 0 A 1
ATOM   2063 C CD  . PRO A 1 270 ? 10.808 23.079 14.626 1.00  96.58 0 A 1
ATOM   2064 N N   . ILE A 1 271 ? 10.538 18.623 16.087 1.00  98.59 0 A 1
ATOM   2065 C CA  . ILE A 1 271 ?  9.516 17.649 16.433 1.00  98.59 0 A 1
ATOM   2066 C C   . ILE A 1 271 ?  9.044 18.029 17.829 1.00  98.59 0 A 1
ATOM   2067 O O   . ILE A 1 271 ?  9.727 17.792 18.828 1.00  98.59 0 A 1
ATOM   2068 C CB  . ILE A 1 271 ? 10.045 16.210 16.352 1.00  98.59 0 A 1
ATOM   2069 C CG1 . ILE A 1 271 ? 10.474 15.916 14.908 1.00  98.59 0 A 1
ATOM   2070 C CG2 . ILE A 1 271 ?  8.975 15.225 16.817 1.00  98.59 0 A 1
ATOM   2071 C CD1 . ILE A 1 271 ? 11.107 14.550 14.707 1.00  98.59 0 A 1
ATOM   2072 N N   . PHE A 1 272 ?  7.885 18.667 17.875 1.00  93.53 0 A 1
ATOM   2073 C CA  . PHE A 1 272 ?  7.436 19.320 19.096 1.00  93.53 0 A 1
ATOM   2074 C C   . PHE A 1 272 ?  7.108 18.310 20.182 1.00  93.53 0 A 1
ATOM   2075 O O   . PHE A 1 272 ?  6.463 17.290 19.937 1.00  93.53 0 A 1
ATOM   2076 C CB  . PHE A 1 272 ?  6.213 20.195 18.814 1.00  93.53 0 A 1
ATOM   2077 C CG  . PHE A 1 272 ?  6.479 21.292 17.826 1.00  93.53 0 A 1
ATOM   2078 C CD1 . PHE A 1 272 ?  7.260 22.383 18.175 1.00  93.53 0 A 1
ATOM   2079 C CD2 . PHE A 1 272 ?  5.940 21.235 16.549 1.00  93.53 0 A 1
ATOM   2080 C CE1 . PHE A 1 272 ?  7.507 23.402 17.268 1.00  93.53 0 A 1
ATOM   2081 C CE2 . PHE A 1 272 ?  6.184 22.253 15.634 1.00  93.53 0 A 1
ATOM   2082 C CZ  . PHE A 1 272 ?  6.967 23.336 15.992 1.00  93.53 0 A 1
ATOM   2083 N N   . ALA A 1 273 ?  7.540 18.616 21.395 1.00  93.62 0 A 1
ATOM   2084 C CA  . ALA A 1 273 ?  7.229 17.803 22.564 1.00  93.62 0 A 1
ATOM   2085 C C   . ALA A 1 273 ?  5.949 18.248 23.256 1.00  93.62 0 A 1
ATOM   2086 O O   . ALA A 1 273 ?  5.481 17.565 24.169 1.00  93.62 0 A 1
ATOM   2087 C CB  . ALA A 1 273 ?  8.391 17.832 23.551 1.00  93.62 0 A 1
ATOM   2088 N N   . GLN A 1 274 ?  5.404 19.383 22.857 1.00  97.05 0 A 1
ATOM   2089 C CA  . GLN A 1 274 ?  4.139 19.877 23.379 1.00  97.05 0 A 1
ATOM   2090 C C   . GLN A 1 274 ?  3.211 20.162 22.213 1.00  97.05 0 A 1
ATOM   2091 O O   . GLN A 1 274 ?  3.637 20.718 21.199 1.00  97.05 0 A 1
ATOM   2092 C CB  . GLN A 1 274 ?  4.331 21.165 24.190 1.00  97.05 0 A 1
ATOM   2093 C CG  . GLN A 1 274 ?  5.308 21.044 25.345 1.00  97.05 0 A 1
ATOM   2094 C CD  . GLN A 1 274 ?  6.754 21.191 24.902 1.00  97.05 0 A 1
ATOM   2095 O OE1 . GLN A 1 274 ?  7.066 21.957 23.989 1.00  97.05 0 A 1
ATOM   2096 N NE2 . GLN A 1 274 ?  7.648 20.441 25.543 1.00  97.05 0 A 1
ATOM   2097 N N   . GLU A 1 275 ?  1.959 19.790 22.371 1.00  98.87 0 A 1
ATOM   2098 C CA  . GLU A 1 275 ?  0.951 20.077 21.359 1.00  98.87 0 A 1
ATOM   2099 C C   . GLU A 1 275 ? -0.175 20.862 22.016 1.00  98.87 0 A 1
ATOM   2100 O O   . GLU A 1 275 ? -0.619 20.529 23.114 1.00  98.87 0 A 1
ATOM   2101 C CB  . GLU A 1 275 ?  0.463 18.780 20.704 1.00  98.87 0 A 1
ATOM   2102 C CG  . GLU A 1 275 ?  1.587 18.149 19.873 1.00  98.87 0 A 1
ATOM   2103 C CD  . GLU A 1 275 ?  1.278 16.795 19.278 1.00  98.87 0 A 1
ATOM   2104 O OE1 . GLU A 1 275 ?  0.307 16.137 19.719 1.00  98.87 0 A 1
ATOM   2105 O OE2 . GLU A 1 275 ?  2.029 16.369 18.370 1.00  98.87 -1 A 1
ATOM   2106 N N   . HIS A 1 276 ? -0.619 21.927 21.344 1.00  98.79 0 A 1
ATOM   2107 C CA  . HIS A 1 276 ? -1.462 22.946 21.951 1.00  98.79 0 A 1
ATOM   2108 C C   . HIS A 1 276 ? -2.810 23.032 21.261 1.00  98.79 0 A 1
ATOM   2109 O O   . HIS A 1 276 ? -2.934 22.720 20.073 1.00  98.79 0 A 1
ATOM   2110 C CB  . HIS A 1 276 ? -0.763 24.305 21.905 1.00  98.79 0 A 1
ATOM   2111 C CG  . HIS A 1 276 ?  0.505 24.331 22.698 1.00  98.79 0 A 1
ATOM   2112 N ND1 . HIS A 1 276 ?  1.718 23.939 22.184 1.00  98.79 0 A 1
ATOM   2113 C CD2 . HIS A 1 276 ?  0.729 24.692 23.976 1.00  98.79 0 A 1
ATOM   2114 C CE1 . HIS A 1 276 ?  2.644 24.058 23.120 1.00  98.79 0 A 1
ATOM   2115 N NE2 . HIS A 1 276 ?  2.069 24.517 24.219 1.00  98.79 0 A 1
ATOM   2116 N N   . TYR A 1 277 ? -3.781 23.508 22.023 1.00  98.96 0 A 1
ATOM   2117 C CA  . TYR A 1 277 ? -5.163 23.467 21.573 1.00  98.96 0 A 1
ATOM   2118 C C   . TYR A 1 277 ? -5.929 24.688 22.046 1.00  98.96 0 A 1
ATOM   2119 O O   . TYR A 1 277 ? -5.614 25.278 23.082 1.00  98.96 0 A 1
ATOM   2120 C CB  . TYR A 1 277 ? -5.847 22.193 22.107 1.00  98.96 0 A 1
ATOM   2121 C CG  . TYR A 1 277 ? -5.138 20.950 21.633 1.00  98.96 0 A 1
ATOM   2122 C CD1 . TYR A 1 277 ? -5.455 20.385 20.401 1.00  98.96 0 A 1
ATOM   2123 C CD2 . TYR A 1 277 ? -4.105 20.388 22.370 1.00  98.96 0 A 1
ATOM   2124 C CE1 . TYR A 1 277 ? -4.766 19.281 19.925 1.00  98.96 0 A 1
ATOM   2125 C CE2 . TYR A 1 277 ? -3.407 19.283 21.905 1.00  98.96 0 A 1
ATOM   2126 C CZ  . TYR A 1 277 ? -3.742 18.740 20.677 1.00  98.96 0 A 1
ATOM   2127 O OH  . TYR A 1 277 ? -3.049 17.660 20.205 1.00  98.96 0 A 1
ATOM   2128 N N   . VAL A 1 278 ? -6.953 25.040 21.275 1.00  98.85 0 A 1
ATOM   2129 C CA  . VAL A 1 278 ? -7.935 26.048 21.653 1.00  98.85 0 A 1
ATOM   2130 C C   . VAL A 1 278 ? -9.273 25.340 21.838 1.00  98.85 0 A 1
ATOM   2131 O O   . VAL A 1 278 ? -9.706 24.592 20.960 1.00  98.85 0 A 1
ATOM   2132 C CB  . VAL A 1 278 ? -8.059 27.146 20.573 1.00  98.85 0 A 1
ATOM   2133 C CG1 . VAL A 1 278 ? -9.239 28.073 20.868 1.00  98.85 0 A 1
ATOM   2134 C CG2 . VAL A 1 278 ? -6.754 27.939 20.472 1.00  98.85 0 A 1
ATOM   2135 N N   . LEU A 1 279 ? -9.903 25.573 22.972 1.00  98.62 0 A 1
ATOM   2136 C CA  . LEU A 1 279 ? -11.211 24.983 23.232 1.00  98.62 0 A 1
ATOM   2137 C C   . LEU A 1 279 ? -12.265 25.793 22.493 1.00  98.62 0 A 1
ATOM   2138 O O   . LEU A 1 279 ? -12.589 26.917 22.879 1.00  98.62 0 A 1
ATOM   2139 C CB  . LEU A 1 279 ? -11.499 24.946 24.730 1.00  98.62 0 A 1
ATOM   2140 C CG  . LEU A 1 279 ? -12.833 24.308 25.131 1.00  98.62 0 A 1
ATOM   2141 C CD1 . LEU A 1 279 ? -12.900 22.849 24.701 1.00  98.62 0 A 1
ATOM   2142 C CD2 . LEU A 1 279 ? -13.041 24.437 26.637 1.00  98.62 0 A 1
ATOM   2143 N N   . ALA A 1 280 ? -12.799 25.228 21.425 1.00  98.25 0 A 1
ATOM   2144 C CA  . ALA A 1 280 ? -13.742 25.934 20.571 1.00  98.25 0 A 1
ATOM   2145 C C   . ALA A 1 280 ? -15.180 25.786 21.033 1.00  98.25 0 A 1
ATOM   2146 O O   . ALA A 1 280 ? -16.010 26.664 20.772 1.00  98.25 0 A 1
ATOM   2147 C CB  . ALA A 1 280 ? -13.608 25.444 19.132 1.00  98.25 0 A 1
ATOM   2148 N N   . ALA A 1 281 ? -15.505 24.687 21.681 1.00  96.70 0 A 1
ATOM   2149 C CA  . ALA A 1 281 ? -16.848 24.450 22.196 1.00  96.70 0 A 1
ATOM   2150 C C   . ALA A 1 281 ? -16.757 23.450 23.332 1.00  96.70 0 A 1
ATOM   2151 O O   . ALA A 1 281 ? -15.929 22.541 23.310 1.00  96.70 0 A 1
ATOM   2152 C CB  . ALA A 1 281 ? -17.784 23.934 21.107 1.00  96.70 0 A 1
ATOM   2153 N N   . GLY A 1 282 ? -17.631 23.624 24.324 1.00  94.85 0 A 1
ATOM   2154 C CA  . GLY A 1 282 ? -17.627 22.798 25.496 1.00  94.85 0 A 1
ATOM   2155 C C   . GLY A 1 282 ? -17.037 23.560 26.674 1.00  94.85 0 A 1
ATOM   2156 O O   . GLY A 1 282 ? -16.568 24.702 26.551 1.00  94.85 0 A 1
ATOM   2157 N N   . SER A 1 283 ? -17.052 22.931 27.822 1.00  90.25 0 A 1
ATOM   2158 C CA  . SER A 1 283 ? -16.635 23.557 29.069 1.00  90.25 0 A 1
ATOM   2159 C C   . SER A 1 283 ? -15.232 23.117 29.449 1.00  90.25 0 A 1
ATOM   2160 O O   . SER A 1 283 ? -14.900 21.934 29.389 1.00  90.25 0 A 1
ATOM   2161 C CB  . SER A 1 283 ? -17.594 23.197 30.202 1.00  90.25 0 A 1
ATOM   2162 O OG  . SER A 1 283 ? -18.903 23.655 29.909 1.00  90.25 0 A 1
ATOM   2163 N N   . ALA A 1 284 ? -14.421 24.077 29.848 1.00  95.49 0 A 1
ATOM   2164 C CA  . ALA A 1 284 ? -13.060 23.784 30.271 1.00  95.49 0 A 1
ATOM   2165 C C   . ALA A 1 284 ? -13.047 23.088 31.626 1.00  95.49 0 A 1
ATOM   2166 O O   . ALA A 1 284 ? -13.893 23.338 32.483 1.00  95.49 0 A 1
ATOM   2167 C CB  . ALA A 1 284 ? -12.239 25.067 30.346 1.00  95.49 0 A 1
ATOM   2168 N N   . GLY A 1 285 ? -12.058 22.232 31.803 1.00  93.00 0 A 1
ATOM   2169 C CA  . GLY A 1 285 ? -11.771 21.685 33.113 1.00  93.00 0 A 1
ATOM   2170 C C   . GLY A 1 285 ? -10.803 22.567 33.860 1.00  93.00 0 A 1
ATOM   2171 O O   . GLY A 1 285 ? -10.580 23.724 33.502 1.00  93.00 0 A 1
ATOM   2172 N N   . ASN A 1 286 ? -10.229 22.042 34.930 1.00  89.99 0 A 1
ATOM   2173 C CA  . ASN A 1 286 ? -9.273 22.809 35.711 1.00  89.99 0 A 1
ATOM   2174 C C   . ASN A 1 286 ? -8.053 23.166 34.874 1.00  89.99 0 A 1
ATOM   2175 O O   . ASN A 1 286 ? -7.624 22.406 34.009 1.00  89.99 0 A 1
ATOM   2176 C CB  . ASN A 1 286 ? -8.848 22.037 36.956 1.00  89.99 0 A 1
ATOM   2177 C CG  . ASN A 1 286 ? -9.957 21.939 37.980 1.00  89.99 0 A 1
ATOM   2178 O OD1 . ASN A 1 286 ? -10.857 22.783 38.032 1.00  89.99 0 A 1
ATOM   2179 N ND2 . ASN A 1 286 ? -9.900 20.907 38.808 1.00  89.99 0 A 1
ATOM   2180 N N   . ARG A 1 287 ? -7.502 24.346 35.152 1.00  96.72 0 A 1
ATOM   2181 C CA  . ARG A 1 287 ? -6.358 24.877 34.427 1.00  96.72 0 A 1
ATOM   2182 C C   . ARG A 1 287 ? -5.124 24.891 35.312 1.00  96.72 0 A 1
ATOM   2183 O O   . ARG A 1 287 ? -5.225 25.029 36.532 1.00  96.72 0 A 1
ATOM   2184 C CB  . ARG A 1 287 ? -6.622 26.300 33.943 1.00  96.72 0 A 1
ATOM   2185 C CG  . ARG A 1 287 ? -7.906 26.533 33.168 1.00  96.72 0 A 1
ATOM   2186 C CD  . ARG A 1 287 ? -7.928 25.820 31.834 1.00  96.72 0 A 1
ATOM   2187 N NE  . ARG A 1 287 ? -9.045 26.278 31.008 1.00  96.72 0 A 1
ATOM   2188 C CZ  . ARG A 1 287 ? -8.938 27.176 30.037 1.00  96.72 0 A 1
ATOM   2189 N NH1 . ARG A 1 287 ? -7.764 27.711 29.750 1.00  96.72 1 A 1
ATOM   2190 N NH2 . ARG A 1 287 ? -10.014 27.540 29.354 1.00  96.72 0 A 1
ATOM   2191 N N   . ASP A 1 288 ? -3.956 24.786 34.678 1.00  96.01 0 A 1
ATOM   2192 C CA  . ASP A 1 288 ? -2.711 24.908 35.425 1.00  96.01 0 A 1
ATOM   2193 C C   . ASP A 1 288 ? -2.316 26.378 35.550 1.00  96.01 0 A 1
ATOM   2194 O O   . ASP A 1 288 ? -3.106 27.282 35.251 1.00  96.01 0 A 1
ATOM   2195 C CB  . ASP A 1 288 ? -1.606 24.051 34.798 1.00  96.01 0 A 1
ATOM   2196 C CG  . ASP A 1 288 ? -1.111 24.553 33.454 1.00  96.01 0 A 1
ATOM   2197 O OD1 . ASP A 1 288 ? -1.456 25.679 33.034 1.00  96.01 0 A 1
ATOM   2198 O OD2 . ASP A 1 288 ? -0.345 23.806 32.805 1.00  96.01 -1 A 1
ATOM   2199 N N   . GLU A 1 289 ? -1.099 26.614 36.002 1.00  97.37 0 A 1
ATOM   2200 C CA  . GLU A 1 289 ? -0.638 27.971 36.268 1.00  97.37 0 A 1
ATOM   2201 C C   . GLU A 1 289 ? -0.608 28.848 35.027 1.00  97.37 0 A 1
ATOM   2202 O O   . GLU A 1 289 ? -0.676 30.071 35.135 1.00  97.37 0 A 1
ATOM   2203 C CB  . GLU A 1 289 ?  0.751 27.929 36.907 1.00  97.37 0 A 1
ATOM   2204 C CG  . GLU A 1 289 ?  0.784 27.342 38.309 1.00  97.37 0 A 1
ATOM   2205 C CD  . GLU A 1 289 ?  0.778 25.819 38.349 1.00  97.37 0 A 1
ATOM   2206 O OE1 . GLU A 1 289 ?  0.762 25.159 37.276 1.00  97.37 0 A 1
ATOM   2207 O OE2 . GLU A 1 289 ?  0.793 25.268 39.467 1.00  97.37 -1 A 1
ATOM   2208 N N   . ARG A 1 290 ? -0.463 28.268 33.868 1.00  95.55 0 A 1
ATOM   2209 C CA  . ARG A 1 290 ? -0.494 29.010 32.615 1.00  95.55 0 A 1
ATOM   2210 C C   . ARG A 1 290 ? -1.912 29.347 32.179 1.00  95.55 0 A 1
ATOM   2211 O O   . ARG A 1 290 ? -2.095 30.084 31.206 1.00  95.55 0 A 1
ATOM   2212 C CB  . ARG A 1 290 ?  0.189 28.207 31.508 1.00  95.55 0 A 1
ATOM   2213 C CG  . ARG A 1 290 ?  1.677 28.017 31.689 1.00  95.55 0 A 1
ATOM   2214 C CD  . ARG A 1 290 ?  2.193 26.929 30.773 1.00  95.55 0 A 1
ATOM   2215 N NE  . ARG A 1 290 ?  1.663 25.623 31.144 1.00  95.55 0 A 1
ATOM   2216 C CZ  . ARG A 1 290 ?  2.085 24.465 30.646 1.00  95.55 0 A 1
ATOM   2217 N NH1 . ARG A 1 290 ?  3.047 24.440 29.731 1.00  95.55 1 A 1
ATOM   2218 N NH2 . ARG A 1 290 ?  1.535 23.330 31.065 1.00  95.55 0 A 1
ATOM   2219 N N   . GLY A 1 291 ? -2.912 28.800 32.854 1.00  97.32 0 A 1
ATOM   2220 C CA  . GLY A 1 291 ? -4.288 28.933 32.421 1.00  97.32 0 A 1
ATOM   2221 C C   . GLY A 1 291 ? -4.704 27.893 31.403 1.00  97.32 0 A 1
ATOM   2222 O O   . GLY A 1 291 ? -5.735 28.052 30.750 1.00  97.32 0 A 1
ATOM   2223 N N   . TRP A 1 292 ? -3.911 26.848 31.266 1.00  98.61 0 A 1
ATOM   2224 C CA  . TRP A 1 292 ? -4.171 25.814 30.268 1.00  98.61 0 A 1
ATOM   2225 C C   . TRP A 1 292 ? -4.621 24.519 30.929 1.00  98.61 0 A 1
ATOM   2226 O O   . TRP A 1 292 ? -4.072 24.109 31.954 1.00  98.61 0 A 1
ATOM   2227 C CB  . TRP A 1 292 ? -2.904 25.502 29.459 1.00  98.61 0 A 1
ATOM   2228 C CG  . TRP A 1 292 ? -2.296 26.653 28.736 1.00  98.61 0 A 1
ATOM   2229 C CD1 . TRP A 1 292 ? -2.869 27.862 28.446 1.00  98.61 0 A 1
ATOM   2230 C CD2 . TRP A 1 292 ? -0.977 26.699 28.190 1.00  98.61 0 A 1
ATOM   2231 N NE1 . TRP A 1 292 ? -1.980 28.652 27.763 1.00  98.61 0 A 1
ATOM   2232 C CE2 . TRP A 1 292 ? -0.815 27.965 27.585 1.00  98.61 0 A 1
ATOM   2233 C CE3 . TRP A 1 292 ?  0.088 25.795 28.138 1.00  98.61 0 A 1
ATOM   2234 C CZ2 . TRP A 1 292 ?  0.370 28.341 26.951 1.00  98.61 0 A 1
ATOM   2235 C CZ3 . TRP A 1 292 ?  1.260 26.166 27.507 1.00  98.61 0 A 1
ATOM   2236 C CH2 . TRP A 1 292 ?  1.395 27.428 26.921 1.00  98.61 0 A 1
ATOM   2237 N N   . GLU A 1 293 ? -5.589 23.850 30.313 1.00  97.77 0 A 1
ATOM   2238 C CA  . GLU A 1 293 ? -5.845 22.458 30.636 1.00  97.77 0 A 1
ATOM   2239 C C   . GLU A 1 293 ? -4.624 21.626 30.260 1.00  97.77 0 A 1
ATOM   2240 O O   . GLU A 1 293 ? -3.936 21.921 29.284 1.00  97.77 0 A 1
ATOM   2241 C CB  . GLU A 1 293 ? -7.055 21.939 29.859 1.00  97.77 0 A 1
ATOM   2242 C CG  . GLU A 1 293 ? -8.372 22.598 30.204 1.00  97.77 0 A 1
ATOM   2243 C CD  . GLU A 1 293 ? -9.495 22.106 29.314 1.00  97.77 0 A 1
ATOM   2244 O OE1 . GLU A 1 293 ? -9.320 22.092 28.075 1.00  97.77 0 A 1
ATOM   2245 O OE2 . GLU A 1 293 ? -10.554 21.730 29.849 1.00  97.77 -1 A 1
ATOM   2246 N N   . THR A 1 294 ? -4.361 20.572 31.019 1.00  96.87 0 A 1
ATOM   2247 C CA  . THR A 1 294 ? -3.288 19.645 30.684 1.00  96.87 0 A 1
ATOM   2248 C C   . THR A 1 294 ? -3.815 18.292 30.222 1.00  96.87 0 A 1
ATOM   2249 O O   . THR A 1 294 ? -3.043 17.349 30.053 1.00  96.87 0 A 1
ATOM   2250 C CB  . THR A 1 294 ? -2.337 19.452 31.873 1.00  96.87 0 A 1
ATOM   2251 O OG1 . THR A 1 294 ? -3.080 18.938 32.981 1.00  96.87 0 A 1
ATOM   2252 C CG2 . THR A 1 294 ? -1.693 20.778 32.257 1.00  96.87 0 A 1
ATOM   2253 N N   . ASP A 1 295 ? -5.105 18.188 30.032 1.00  95.31 0 A 1
ATOM   2254 C CA  . ASP A 1 295 ? -5.767 16.948 29.632 1.00  95.31 0 A 1
ATOM   2255 C C   . ASP A 1 295 ? -6.998 17.353 28.832 1.00  95.31 0 A 1
ATOM   2256 O O   . ASP A 1 295 ? -7.860 18.070 29.351 1.00  95.31 0 A 1
ATOM   2257 C CB  . ASP A 1 295 ? -6.155 16.156 30.890 1.00  95.31 0 A 1
ATOM   2258 C CG  . ASP A 1 295 ? -6.848 14.834 30.607 1.00  95.31 0 A 1
ATOM   2259 O OD1 . ASP A 1 295 ? -7.253 14.573 29.451 1.00  95.31 0 A 1
ATOM   2260 O OD2 . ASP A 1 295 ? -6.995 14.035 31.566 1.00  95.31 -1 A 1
ATOM   2261 N N   . LEU A 1 296 ? -7.073 16.905 27.584 1.00  97.62 0 A 1
ATOM   2262 C CA  . LEU A 1 296 ? -8.220 17.266 26.756 1.00  97.62 0 A 1
ATOM   2263 C C   . LEU A 1 296 ? -9.532 16.711 27.302 1.00  97.62 0 A 1
ATOM   2264 O O   . LEU A 1 296 ? -10.608 17.154 26.884 1.00  97.62 0 A 1
ATOM   2265 C CB  . LEU A 1 296 ? -8.013 16.803 25.314 1.00  97.62 0 A 1
ATOM   2266 C CG  . LEU A 1 296 ? -6.785 17.356 24.587 1.00  97.62 0 A 1
ATOM   2267 C CD1 . LEU A 1 296 ? -6.809 16.921 23.126 1.00  97.62 0 A 1
ATOM   2268 C CD2 . LEU A 1 296 ? -6.709 18.867 24.700 1.00  97.62 0 A 1
ATOM   2269 N N   . LEU A 1 297 ? -9.460 15.766 28.216 1.00  94.16 0 A 1
ATOM   2270 C CA  . LEU A 1 297 ? -10.638 15.202 28.863 1.00  94.16 0 A 1
ATOM   2271 C C   . LEU A 1 297 ? -10.968 15.891 30.184 1.00  94.16 0 A 1
ATOM   2272 O O   . LEU A 1 297 ? -11.896 15.471 30.882 1.00  94.16 0 A 1
ATOM   2273 C CB  . LEU A 1 297 ? -10.439 13.699 29.092 1.00  94.16 0 A 1
ATOM   2274 C CG  . LEU A 1 297 ? -10.231 12.885 27.816 1.00  94.16 0 A 1
ATOM   2275 C CD1 . LEU A 1 297 ? -9.699 11.496 28.159 1.00  94.16 0 A 1
ATOM   2276 C CD2 . LEU A 1 297 ? -11.533 12.785 27.035 1.00  94.16 0 A 1
ATOM   2277 N N   . ALA A 1 298 ? -10.220 16.937 30.536 1.00  92.91 0 A 1
ATOM   2278 C CA  . ALA A 1 298 ? -10.441 17.627 31.801 1.00  92.91 0 A 1
ATOM   2279 C C   . ALA A 1 298 ? -11.874 18.139 31.877 1.00  92.91 0 A 1
ATOM   2280 O O   . ALA A 1 298 ? -12.401 18.700 30.915 1.00  92.91 0 A 1
ATOM   2281 C CB  . ALA A 1 298 ? -9.457 18.783 31.963 1.00  92.91 0 A 1
ATOM   2282 N N   . GLY A 1 299 ? -12.492 17.935 33.030 1.00  89.49 0 A 1
ATOM   2283 C CA  . GLY A 1 299 ? -13.861 18.365 33.236 1.00  89.49 0 A 1
ATOM   2284 C C   . GLY A 1 299 ? -14.906 17.357 32.812 1.00  89.49 0 A 1
ATOM   2285 O O   . GLY A 1 299 ? -16.096 17.571 33.051 1.00  89.49 0 A 1
ATOM   2286 N N   . LEU A 1 300 ? -14.470 16.283 32.186 1.00  88.96 0 A 1
ATOM   2287 C CA  . LEU A 1 300 ? -15.398 15.259 31.729 1.00  88.96 0 A 1
ATOM   2288 C C   . LEU A 1 300 ? -15.430 14.090 32.706 1.00  88.96 0 A 1
ATOM   2289 O O   . LEU A 1 300 ? -15.188 12.940 32.337 1.00  88.96 0 A 1
ATOM   2290 C CB  . LEU A 1 300 ? -15.031 14.782 30.322 1.00  88.96 0 A 1
ATOM   2291 C CG  . LEU A 1 300 ? -15.061 15.828 29.205 1.00  88.96 0 A 1
ATOM   2292 C CD1 . LEU A 1 300 ? -14.776 15.160 27.863 1.00  88.96 0 A 1
ATOM   2293 C CD2 . LEU A 1 300 ? -16.401 16.547 29.175 1.00  88.96 0 A 1
ATOM   2294 N N   . CYS A 1 301 ? -15.733 14.374 33.949 1.00  71.07 0 A 1
ATOM   2295 C CA  . CYS A 1 301 ? -15.908 13.314 34.929 1.00  71.07 0 A 1
ATOM   2296 C C   . CYS A 1 301 ? -17.211 12.575 34.644 1.00  71.07 0 A 1
ATOM   2297 O O   . CYS A 1 301 ? -18.058 13.042 33.874 1.00  71.07 0 A 1
ATOM   2298 C CB  . CYS A 1 301 ? -15.911 13.897 36.345 1.00  71.07 0 A 1
ATOM   2299 S SG  . CYS A 1 301 ? -17.324 14.969 36.675 1.00  71.07 0 A 1
ATOM   2300 N N   . LEU A 1 302 ? -17.374 11.428 35.283 1.00  61.94 0 A 1
ATOM   2301 C CA  . LEU A 1 302 ? -18.591 10.655 35.064 1.00  61.94 0 A 1
ATOM   2302 C C   . LEU A 1 302 ? -19.835 11.466 35.410 1.00  61.94 0 A 1
ATOM   2303 O O   . LEU A 1 302 ? -20.814 11.461 34.665 1.00  61.94 0 A 1
ATOM   2304 C CB  . LEU A 1 302 ? -18.550  9.359 35.875 1.00  61.94 0 A 1
ATOM   2305 C CG  . LEU A 1 302 ? -17.557  8.312 35.383 1.00  61.94 0 A 1
ATOM   2306 C CD1 . LEU A 1 302 ? -17.491  7.137 36.352 1.00  61.94 0 A 1
ATOM   2307 C CD2 . LEU A 1 302 ? -17.933  7.832 33.985 1.00  61.94 0 A 1
ATOM   2308 N N   . ASP A 1 303 ? -19.790 12.176 36.525 1.00  66.25 0 A 1
ATOM   2309 C CA  . ASP A 1 303 ? -20.944 12.971 36.928 1.00  66.25 0 A 1
ATOM   2310 C C   . ASP A 1 303 ? -21.236 14.071 35.923 1.00  66.25 0 A 1
ATOM   2311 O O   . ASP A 1 303 ? -22.388 14.278 35.530 1.00  66.25 0 A 1
ATOM   2312 C CB  . ASP A 1 303 ? -20.733 13.571 38.318 1.00  66.25 0 A 1
ATOM   2313 C CG  . ASP A 1 303 ? -20.804 12.540 39.427 1.00  66.25 0 A 1
ATOM   2314 O OD1 . ASP A 1 303 ? -21.274 11.410 39.183 1.00  66.25 0 A 1
ATOM   2315 O OD2 . ASP A 1 303 ? -20.381 12.873 40.558 1.00  66.25 -1 A 1
ATOM   2316 N N   . GLY A 1 304 ? -20.207 14.801 35.521 1.00  63.94 0 A 1
ATOM   2317 C CA  . GLY A 1 304 ? -20.392 15.873 34.556 1.00  63.94 0 A 1
ATOM   2318 C C   . GLY A 1 304 ? -20.871 15.362 33.212 1.00  63.94 0 A 1
ATOM   2319 O O   . GLY A 1 304 ? -21.737 15.971 32.582 1.00  63.94 0 A 1
ATOM   2320 N N   . PHE A 1 305 ? -20.316 14.262 32.774 1.00  62.81 0 A 1
ATOM   2321 C CA  . PHE A 1 305 ? -20.724 13.688 31.499 1.00  62.81 0 A 1
ATOM   2322 C C   . PHE A 1 305 ? -22.164 13.201 31.557 1.00  62.81 0 A 1
ATOM   2323 O O   . PHE A 1 305 ? -22.958 13.461 30.646 1.00  62.81 0 A 1
ATOM   2324 C CB  . PHE A 1 305 ? -19.786 12.547 31.112 1.00  62.81 0 A 1
ATOM   2325 C CG  . PHE A 1 305 ? -20.035 12.018 29.730 1.00  62.81 0 A 1
ATOM   2326 C CD1 . PHE A 1 305 ? -19.400 12.587 28.638 1.00  62.81 0 A 1
ATOM   2327 C CD2 . PHE A 1 305 ? -20.906 10.963 29.520 1.00  62.81 0 A 1
ATOM   2328 C CE1 . PHE A 1 305 ? -19.625 12.108 27.360 1.00  62.81 0 A 1
ATOM   2329 C CE2 . PHE A 1 305 ? -21.140 10.480 28.239 1.00  62.81 0 A 1
ATOM   2330 C CZ  . PHE A 1 305 ? -20.493 11.056 27.159 1.00  62.81 0 A 1
ATOM   2331 N N   . ASP A 1 306 ? -22.511 12.507 32.614 1.00  62.65 0 A 1
ATOM   2332 C CA  . ASP A 1 306 ? -23.859 11.963 32.731 1.00  62.65 0 A 1
ATOM   2333 C C   . ASP A 1 306 ? -24.912 13.057 32.849 1.00  62.65 0 A 1
ATOM   2334 O O   . ASP A 1 306 ? -26.067 12.855 32.458 1.00  62.65 0 A 1
ATOM   2335 C CB  . ASP A 1 306 ? -23.946 11.013 33.926 1.00  62.65 0 A 1
ATOM   2336 C CG  . ASP A 1 306 ? -23.197  9.715 33.693 1.00  62.65 0 A 1
ATOM   2337 O OD1 . ASP A 1 306 ? -22.899  9.385 32.522 1.00  62.65 0 A 1
ATOM   2338 O OD2 . ASP A 1 306 ? -22.906  9.018 34.690 1.00  62.65 -1 A 1
ATOM   2339 N N   . ALA A 1 307 ? -24.525 14.206 33.379 1.00  56.48 0 A 1
ATOM   2340 C CA  . ALA A 1 307 ? -25.466 15.312 33.527 1.00  56.48 0 A 1
ATOM   2341 C C   . ALA A 1 307 ? -25.868 15.917 32.190 1.00  56.48 0 A 1
ATOM   2342 O O   . ALA A 1 307 ? -26.867 16.638 32.116 1.00  56.48 0 A 1
ATOM   2343 C CB  . ALA A 1 307 ? -24.874 16.390 34.431 1.00  56.48 0 A 1
ATOM   2344 N N   . ARG A 1 308 ? -25.100 15.651 31.144 1.00  48.40 0 A 1
ATOM   2345 C CA  . ARG A 1 308 ? -25.443 16.166 29.821 1.00  48.40 0 A 1
ATOM   2346 C C   . ARG A 1 308 ? -26.638 15.422 29.249 1.00  48.40 0 A 1
ATOM   2347 O O   . ARG A 1 308 ? -27.332 15.964 28.385 1.00  48.40 0 A 1
ATOM   2348 C CB  . ARG A 1 308 ? -24.248 16.038 28.876 1.00  48.40 0 A 1
ATOM   2349 C CG  . ARG A 1 308 ? -23.041 16.855 29.311 1.00  48.40 0 A 1
ATOM   2350 C CD  . ARG A 1 308 ? -21.863 16.594 28.390 1.00  48.40 0 A 1
ATOM   2351 N NE  . ARG A 1 308 ? -20.689 17.351 28.787 1.00  48.40 0 A 1
ATOM   2352 C CZ  . ARG A 1 308 ? -20.401 18.582 28.369 1.00  48.40 0 A 1
ATOM   2353 N NH1 . ARG A 1 308 ? -21.223 19.206 27.536 1.00  48.40 1 A 1
ATOM   2354 N NH2 . ARG A 1 308 ? -19.292 19.184 28.801 1.00  48.40 0 A 1
ATOM   2355 N N   . MET B 1 1 ? 30.488 -13.736 -6.549 1.00  58.20 0 B 1
ATOM   2356 C CA  . MET B 1 1 ? 29.031 -13.811 -6.421 1.00  58.20 0 B 1
ATOM   2357 C C   . MET B 1 1 ? 28.645 -14.457 -5.094 1.00  58.20 0 B 1
ATOM   2358 O O   . MET B 1 1 ? 29.473 -15.045 -4.401 1.00  58.20 0 B 1
ATOM   2359 C CB  . MET B 1 1 ? 28.405 -14.579 -7.599 1.00  58.20 0 B 1
ATOM   2360 C CG  . MET B 1 1 ? 28.956 -15.957 -7.790 1.00  58.20 0 B 1
ATOM   2361 S SD  . MET B 1 1 ? 28.512 -16.679 -9.372 1.00  58.20 0 B 1
ATOM   2362 C CE  . MET B 1 1 ? 29.597 -15.753 -10.472 1.00  58.20 0 B 1
ATOM   2363 N N   . SER B 1 2 ? 27.367 -14.332 -4.770 1.00  63.47 0 B 1
ATOM   2364 C CA  . SER B 1 2 ? 26.869 -14.807 -3.488 1.00  63.47 0 B 1
ATOM   2365 C C   . SER B 1 2 ? 26.925 -16.327 -3.407 1.00  63.47 0 B 1
ATOM   2366 O O   . SER B 1 2 ? 26.638 -17.022 -4.383 1.00  63.47 0 B 1
ATOM   2367 C CB  . SER B 1 2 ? 25.433 -14.344 -3.270 1.00  63.47 0 B 1
ATOM   2368 O OG  . SER B 1 2 ? 24.898 -14.898 -2.088 1.00  63.47 0 B 1
ATOM   2369 N N   . GLU B 1 3 ? 27.253 -16.816 -2.232 1.00  69.77 0 B 1
ATOM   2370 C CA  . GLU B 1 3 ? 27.209 -18.247 -1.965 1.00  69.77 0 B 1
ATOM   2371 C C   . GLU B 1 3 ? 25.865 -18.689 -1.397 1.00  69.77 0 B 1
ATOM   2372 O O   . GLU B 1 3 ? 25.678 -19.871 -1.108 1.00  69.77 0 B 1
ATOM   2373 C CB  . GLU B 1 3 ? 28.346 -18.638 -1.022 1.00  69.77 0 B 1
ATOM   2374 C CG  . GLU B 1 3 ? 29.706 -18.435 -1.658 1.00  69.77 0 B 1
ATOM   2375 C CD  . GLU B 1 3 ? 30.852 -18.899 -0.786 1.00  69.77 0 B 1
ATOM   2376 O OE1 . GLU B 1 3 ? 30.799 -18.672  0.441 1.00  69.77 0 B 1
ATOM   2377 O OE2 . GLU B 1 3 ? 31.807 -19.484 -1.336 1.00  69.77 -1 B 1
ATOM   2378 N N   . THR B 1 4 ? 24.940 -17.759 -1.247 1.00  85.84 0 B 1
ATOM   2379 C CA  . THR B 1 4 ? 23.573 -18.071 -0.852 1.00  85.84 0 B 1
ATOM   2380 C C   . THR B 1 4 ? 22.730 -18.226 -2.112 1.00  85.84 0 B 1
ATOM   2381 O O   . THR B 1 4 ? 22.812 -17.386 -3.009 1.00  85.84 0 B 1
ATOM   2382 C CB  . THR B 1 4 ? 22.991 -16.946  0.019 1.00  85.84 0 B 1
ATOM   2383 O OG1 . THR B 1 4 ? 23.818 -16.778  1.173 1.00  85.84 0 B 1
ATOM   2384 C CG2 . THR B 1 4 ? 21.569 -17.262  0.450 1.00  85.84 0 B 1
ATOM   2385 N N   . PRO B 1 5 ? 21.925 -19.277 -2.212 1.00  91.73 0 B 1
ATOM   2386 C CA  . PRO B 1 5 ? 21.062 -19.406 -3.389 1.00  91.73 0 B 1
ATOM   2387 C C   . PRO B 1 5 ? 20.179 -18.179 -3.551 1.00  91.73 0 B 1
ATOM   2388 O O   . PRO B 1 5 ? 19.634 -17.661 -2.574 1.00  91.73 0 B 1
ATOM   2389 C CB  . PRO B 1 5 ? 20.224 -20.651 -3.076 1.00  91.73 0 B 1
ATOM   2390 C CG  . PRO B 1 5 ? 21.055 -21.433 -2.113 1.00  91.73 0 B 1
ATOM   2391 C CD  . PRO B 1 5 ? 21.775 -20.410 -1.274 1.00  91.73 0 B 1
ATOM   2392 N N   . ARG B 1 6 ? 20.051 -17.716 -4.790 1.00  94.27 0 B 1
ATOM   2393 C CA  . ARG B 1 6 ? 19.265 -16.531 -5.106 1.00  94.27 0 B 1
ATOM   2394 C C   . ARG B 1 6 ? 18.273 -16.876 -6.200 1.00  94.27 0 B 1
ATOM   2395 O O   . ARG B 1 6 ? 18.648 -17.409 -7.251 1.00  94.27 0 B 1
ATOM   2396 C CB  . ARG B 1 6 ? 20.167 -15.379 -5.549 1.00  94.27 0 B 1
ATOM   2397 C CG  . ARG B 1 6 ? 21.229 -14.995 -4.520 1.00  94.27 0 B 1
ATOM   2398 C CD  . ARG B 1 6 ? 22.105 -13.854 -5.021 1.00  94.27 0 B 1
ATOM   2399 N NE  . ARG B 1 6 ? 21.351 -12.612 -5.150 1.00  94.27 0 B 1
ATOM   2400 C CZ  . ARG B 1 6 ? 21.216 -11.699 -4.190 1.00  94.27 0 B 1
ATOM   2401 N NH1 . ARG B 1 6 ? 21.793 -11.864 -3.009 1.00  94.27 1 B 1
ATOM   2402 N NH2 . ARG B 1 6 ? 20.496 -10.607 -4.417 1.00  94.27 0 B 1
ATOM   2403 N N   . LEU B 1 7 ? 17.002 -16.577 -5.943 1.00  98.15 0 B 1
ATOM   2404 C CA  . LEU B 1 7 ? 15.929 -16.843 -6.889 1.00  98.15 0 B 1
ATOM   2405 C C   . LEU B 1 7 ? 15.174 -15.559 -7.171 1.00  98.15 0 B 1
ATOM   2406 O O   . LEU B 1 7 ? 14.938 -14.755 -6.266 1.00  98.15 0 B 1
ATOM   2407 C CB  . LEU B 1 7 ? 14.957 -17.903 -6.342 1.00  98.15 0 B 1
ATOM   2408 C CG  . LEU B 1 7 ? 15.513 -19.327 -6.209 1.00  98.15 0 B 1
ATOM   2409 C CD1 . LEU B 1 7 ? 16.255 -19.491 -4.894 1.00  98.15 0 B 1
ATOM   2410 C CD2 . LEU B 1 7 ? 14.397 -20.350 -6.341 1.00  98.15 0 B 1
ATOM   2411 N N   . LEU B 1 8 ? 14.797 -15.403 -8.424 1.00  98.90 0 B 1
ATOM   2412 C CA  . LEU B 1 8 ? 14.038 -14.235 -8.856 1.00  98.90 0 B 1
ATOM   2413 C C   . LEU B 1 8 ? 12.760 -14.703 -9.530 1.00  98.90 0 B 1
ATOM   2414 O O   . LEU B 1 8 ? 12.804 -15.474 -10.493 1.00  98.90 0 B 1
ATOM   2415 C CB  . LEU B 1 8 ? 14.860 -13.388 -9.834 1.00  98.90 0 B 1
ATOM   2416 C CG  . LEU B 1 8 ? 14.156 -12.168 -10.431 1.00  98.90 0 B 1
ATOM   2417 C CD1 . LEU B 1 8 ? 13.836 -11.151 -9.342 1.00  98.90 0 B 1
ATOM   2418 C CD2 . LEU B 1 8 ? 15.034 -11.535 -11.510 1.00  98.90 0 B 1
ATOM   2419 N N   . PHE B 1 9 ? 11.618 -14.222 -9.026 1.00  98.99 0 B 1
ATOM   2420 C CA  . PHE B 1 9 ? 10.311 -14.511 -9.610 1.00  98.99 0 B 1
ATOM   2421 C C   . PHE B 1 9 ?  9.782 -13.239 -10.254 1.00  98.99 0 B 1
ATOM   2422 O O   . PHE B 1 9 ?  9.788 -12.174 -9.633 1.00  98.99 0 B 1
ATOM   2423 C CB  . PHE B 1 9 ?  9.336 -15.012 -8.538 1.00  98.99 0 B 1
ATOM   2424 C CG  . PHE B 1 9 ?  9.718 -16.356 -7.979 1.00  98.99 0 B 1
ATOM   2425 C CD1 . PHE B 1 9 ? 10.686 -16.465 -6.990 1.00  98.99 0 B 1
ATOM   2426 C CD2 . PHE B 1 9 ?  9.126 -17.513 -8.455 1.00  98.99 0 B 1
ATOM   2427 C CE1 . PHE B 1 9 ? 11.051 -17.704 -6.483 1.00  98.99 0 B 1
ATOM   2428 C CE2 . PHE B 1 9 ?  9.484 -18.757 -7.948 1.00  98.99 0 B 1
ATOM   2429 C CZ  . PHE B 1 9 ? 10.446 -18.851 -6.965 1.00  98.99 0 B 1
ATOM   2430 N N   . VAL B 1 10 ?  9.332 -13.347 -11.499 1.00  98.99 0 B 1
ATOM   2431 C CA  . VAL B 1 10 ?  8.846 -12.200 -12.255 1.00  98.99 0 B 1
ATOM   2432 C C   . VAL B 1 10 ?  7.382 -12.425 -12.591 1.00  98.99 0 B 1
ATOM   2433 O O   . VAL B 1 10 ?  7.029 -13.411 -13.250 1.00  98.99 0 B 1
ATOM   2434 C CB  . VAL B 1 10 ?  9.666 -11.982 -13.543 1.00  98.99 0 B 1
ATOM   2435 C CG1 . VAL B 1 10 ?  9.224 -10.687 -14.231 1.00  98.99 0 B 1
ATOM   2436 C CG2 . VAL B 1 10 ? 11.162 -11.936 -13.222 1.00  98.99 0 B 1
ATOM   2437 N N   . HIS B 1 11 ?  6.534 -11.497 -12.129 1.00  98.95 0 B 1
ATOM   2438 C CA  . HIS B 1 11 ?  5.089 -11.613 -12.294 1.00  98.95 0 B 1
ATOM   2439 C C   . HIS B 1 11 ?  4.524 -10.297 -12.793 1.00  98.95 0 B 1
ATOM   2440 O O   . HIS B 1 11 ?  5.169 -9.249 -12.702 1.00  98.95 0 B 1
ATOM   2441 C CB  . HIS B 1 11 ?  4.428 -12.005 -10.970 1.00  98.95 0 B 1
ATOM   2442 C CG  . HIS B 1 11 ?  4.791 -13.388 -10.532 1.00  98.95 0 B 1
ATOM   2443 N ND1 . HIS B 1 11 ?  4.166 -14.508 -11.042 1.00  98.95 0 B 1
ATOM   2444 C CD2 . HIS B 1 11 ?  5.725 -13.836 -9.664 1.00  98.95 0 B 1
ATOM   2445 C CE1 . HIS B 1 11 ?  4.705 -15.588 -10.501 1.00  98.95 0 B 1
ATOM   2446 N NE2 . HIS B 1 11 ?  5.654 -15.207 -9.655 1.00  98.95 0 B 1
ATOM   2447 N N   . ALA B 1 12 ?  3.309 -10.364 -13.321 1.00  98.92 0 B 1
ATOM   2448 C CA  . ALA B 1 12 ?  2.685 -9.190 -13.925 1.00  98.92 0 B 1
ATOM   2449 C C   . ALA B 1 12 ?  1.917 -8.340 -12.927 1.00  98.92 0 B 1
ATOM   2450 O O   . ALA B 1 12 ?  1.935 -7.108 -13.022 1.00  98.92 0 B 1
ATOM   2451 C CB  . ALA B 1 12 ?  1.750 -9.620 -15.054 1.00  98.92 0 B 1
ATOM   2452 N N   . HIS B 1 13 ?  1.224 -8.992 -11.998 1.00  98.88 0 B 1
ATOM   2453 C CA  . HIS B 1 13 ?  0.277 -8.307 -11.116 1.00  98.88 0 B 1
ATOM   2454 C C   . HIS B 1 13 ?  0.483 -8.719 -9.670 1.00  98.88 0 B 1
ATOM   2455 O O   . HIS B 1 13 ?  0.890 -9.848 -9.394 1.00  98.88 0 B 1
ATOM   2456 C CB  . HIS B 1 13 ? -1.165 -8.658 -11.492 1.00  98.88 0 B 1
ATOM   2457 C CG  . HIS B 1 13 ? -1.510 -8.400 -12.914 1.00  98.88 0 B 1
ATOM   2458 N ND1 . HIS B 1 13 ? -1.981 -9.399 -13.747 1.00  98.88 0 B 1
ATOM   2459 C CD2 . HIS B 1 13 ? -1.472 -7.275 -13.652 1.00  98.88 0 B 1
ATOM   2460 C CE1 . HIS B 1 13 ? -2.211 -8.888 -14.936 1.00  98.88 0 B 1
ATOM   2461 N NE2 . HIS B 1 13 ? -1.909 -7.596 -14.917 1.00  98.88 0 B 1
ATOM   2462 N N   . PRO B 1 14 ?  0.131 -7.831 -8.740 1.00  98.82 0 B 1
ATOM   2463 C CA  . PRO B 1 14 ?  0.051 -8.244 -7.338 1.00  98.82 0 B 1
ATOM   2464 C C   . PRO B 1 14 ? -0.975 -9.365 -7.185 1.00  98.82 0 B 1
ATOM   2465 O O   . PRO B 1 14 ? -2.068 -9.285 -7.736 1.00  98.82 0 B 1
ATOM   2466 C CB  . PRO B 1 14 ? -0.415 -6.971 -6.623 1.00  98.82 0 B 1
ATOM   2467 C CG  . PRO B 1 14 ?  0.019 -5.856 -7.526 1.00  98.82 0 B 1
ATOM   2468 C CD  . PRO B 1 14 ? -0.160 -6.399 -8.918 1.00  98.82 0 B 1
ATOM   2469 N N   . ASP B 1 15 ? -0.595 -10.367 -6.458 1.00  98.75 0 B 1
ATOM   2470 C CA  . ASP B 1 15 ? -1.259 -11.633 -6.148 1.00  98.75 0 B 1
ATOM   2471 C C   . ASP B 1 15 ? -0.786 -12.769 -7.043 1.00  98.75 0 B 1
ATOM   2472 O O   . ASP B 1 15 ? -0.871 -13.930 -6.618 1.00  98.75 0 B 1
ATOM   2473 C CB  . ASP B 1 15 ? -2.793 -11.571 -6.069 1.00  98.75 0 B 1
ATOM   2474 C CG  . ASP B 1 15 ? -3.552 -11.589 -7.384 1.00  98.75 0 B 1
ATOM   2475 O OD1 . ASP B 1 15 ? -3.010 -12.024 -8.427 1.00  98.75 0 B 1
ATOM   2476 O OD2 . ASP B 1 15 ? -4.732 -11.159 -7.370 1.00  98.75 -1 B 1
ATOM   2477 N N   . ASP B 1 16 ? -0.285 -12.478 -8.230 1.00  98.89 0 B 1
ATOM   2478 C CA  . ASP B 1 16 ?  0.196 -13.565 -9.081 1.00  98.89 0 B 1
ATOM   2479 C C   . ASP B 1 16 ?  1.289 -14.373 -8.394 1.00  98.89 0 B 1
ATOM   2480 O O   . ASP B 1 16 ?  1.309 -15.603 -8.491 1.00  98.89 0 B 1
ATOM   2481 C CB  . ASP B 1 16 ?  0.730 -13.031 -10.411 1.00  98.89 0 B 1
ATOM   2482 C CG  . ASP B 1 16 ? -0.331 -12.394 -11.280 1.00  98.89 0 B 1
ATOM   2483 O OD1 . ASP B 1 16 ? -1.530 -12.637 -11.058 1.00  98.89 0 B 1
ATOM   2484 O OD2 . ASP B 1 16 ?  0.048 -11.626 -12.189 1.00  98.89 -1 B 1
ATOM   2485 N N   . GLU B 1 17 ?  2.198 -13.696 -7.712 1.00  98.89 0 B 1
ATOM   2486 C CA  . GLU B 1 17 ?  3.299 -14.392 -7.051 1.00  98.89 0 B 1
ATOM   2487 C C   . GLU B 1 17 ?  2.800 -15.305 -5.935 1.00  98.89 0 B 1
ATOM   2488 O O   . GLU B 1 17 ?  3.388 -16.364 -5.700 1.00  98.89 0 B 1
ATOM   2489 C CB  . GLU B 1 17 ?  4.327 -13.391 -6.516 1.00  98.89 0 B 1
ATOM   2490 C CG  . GLU B 1 17 ?  3.952 -12.730 -5.195 1.00  98.89 0 B 1
ATOM   2491 C CD  . GLU B 1 17 ?  2.683 -11.898 -5.258 1.00  98.89 0 B 1
ATOM   2492 O OE1 . GLU B 1 17 ?  2.401 -11.296 -6.315 1.00  98.89 0 B 1
ATOM   2493 O OE2 . GLU B 1 17 ?  1.958 -11.846 -4.241 1.00  98.89 -1 B 1
ATOM   2494 N N   . SER B 1 18 ?  1.742 -14.902 -5.258 1.00  98.91 0 B 1
ATOM   2495 C CA  . SER B 1 18 ?  1.189 -15.730 -4.192 1.00  98.91 0 B 1
ATOM   2496 C C   . SER B 1 18 ?  0.380 -16.890 -4.756 1.00  98.91 0 B 1
ATOM   2497 O O   . SER B 1 18 ?  0.530 -18.032 -4.308 1.00  98.91 0 B 1
ATOM   2498 C CB  . SER B 1 18 ?  0.324 -14.888 -3.254 1.00  98.91 0 B 1
ATOM   2499 O OG  . SER B 1 18 ?  1.113 -13.910 -2.589 1.00  98.91 0 B 1
ATOM   2500 N N   . LEU B 1 19 ? -0.462 -16.605 -5.743 1.00  98.31 0 B 1
ATOM   2501 C CA  . LEU B 1 19 ? -1.275 -17.657 -6.347 1.00  98.31 0 B 1
ATOM   2502 C C   . LEU B 1 19 ? -0.418 -18.715 -7.022 1.00  98.31 0 B 1
ATOM   2503 O O   . LEU B 1 19 ? -0.668 -19.912 -6.881 1.00  98.31 0 B 1
ATOM   2504 C CB  . LEU B 1 19 ? -2.247 -17.062 -7.367 1.00  98.31 0 B 1
ATOM   2505 C CG  . LEU B 1 19 ? -3.438 -16.296 -6.797 1.00  98.31 0 B 1
ATOM   2506 C CD1 . LEU B 1 19 ? -4.045 -15.398 -7.862 1.00  98.31 0 B 1
ATOM   2507 C CD2 . LEU B 1 19 ? -4.477 -17.278 -6.257 1.00  98.31 0 B 1
ATOM   2508 N N   . SER B 1 20 ?  0.592 -18.282 -7.773 1.00  97.86 0 B 1
ATOM   2509 C CA  . SER B 1 20 ?  1.361 -19.187 -8.620 1.00  97.86 0 B 1
ATOM   2510 C C   . SER B 1 20 ?  2.558 -19.788 -7.913 1.00  97.86 0 B 1
ATOM   2511 O O   . SER B 1 20 ?  2.893 -20.952 -8.147 1.00  97.86 0 B 1
ATOM   2512 C CB  . SER B 1 20 ?  1.855 -18.457 -9.869 1.00  97.86 0 B 1
ATOM   2513 O OG  . SER B 1 20 ?  0.750 -17.923 -10.590 1.00  97.86 0 B 1
ATOM   2514 N N   . ASN B 1 21 ?  3.235 -19.009 -7.092 1.00  98.92 0 B 1
ATOM   2515 C CA  . ASN B 1 21 ?  4.539 -19.405 -6.569 1.00  98.92 0 B 1
ATOM   2516 C C   . ASN B 1 21 ?  4.687 -19.175 -5.072 1.00  98.92 0 B 1
ATOM   2517 O O   . ASN B 1 21 ?  5.802 -19.240 -4.550 1.00  98.92 0 B 1
ATOM   2518 C CB  . ASN B 1 21 ?  5.647 -18.646 -7.306 1.00  98.92 0 B 1
ATOM   2519 C CG  . ASN B 1 21 ?  5.647 -18.930 -8.792 1.00  98.92 0 B 1
ATOM   2520 O OD1 . ASN B 1 21 ?  5.808 -20.086 -9.198 1.00  98.92 0 B 1
ATOM   2521 N ND2 . ASN B 1 21 ?  5.448 -17.900 -9.595 1.00  98.92 0 B 1
ATOM   2522 N N   . GLY B 1 22 ?  3.600 -18.923 -4.360 1.00  98.95 0 B 1
ATOM   2523 C CA  . GLY B 1 22 ?  3.712 -18.620 -2.942 1.00  98.95 0 B 1
ATOM   2524 C C   . GLY B 1 22 ?  4.369 -19.729 -2.143 1.00  98.95 0 B 1
ATOM   2525 O O   . GLY B 1 22 ?  5.197 -19.463 -1.267 1.00  98.95 0 B 1
ATOM   2526 N N   . ALA B 1 23 ?  4.008 -20.971 -2.423 1.00  98.74 0 B 1
ATOM   2527 C CA  . ALA B 1 23 ?  4.609 -22.083 -1.700 1.00  98.74 0 B 1
ATOM   2528 C C   . ALA B 1 23 ?  6.094 -22.200 -2.019 1.00  98.74 0 B 1
ATOM   2529 O O   . ALA B 1 23 ?  6.905 -22.482 -1.131 1.00  98.74 0 B 1
ATOM   2530 C CB  . ALA B 1 23 ?  3.886 -23.386 -2.028 1.00  98.74 0 B 1
ATOM   2531 N N   . THR B 1 24 ?  6.454 -22.000 -3.273 1.00  98.90 0 B 1
ATOM   2532 C CA  . THR B 1 24 ?  7.854 -22.090 -3.665 1.00  98.90 0 B 1
ATOM   2533 C C   . THR B 1 24 ?  8.672 -20.965 -3.028 1.00  98.90 0 B 1
ATOM   2534 O O   . THR B 1 24 ?  9.781 -21.195 -2.533 1.00  98.90 0 B 1
ATOM   2535 C CB  . THR B 1 24 ?  7.982 -22.063 -5.194 1.00  98.90 0 B 1
ATOM   2536 O OG1 . THR B 1 24 ?  7.170 -23.105 -5.749 1.00  98.90 0 B 1
ATOM   2537 C CG2 . THR B 1 24 ?  9.429 -22.269 -5.621 1.00  98.90 0 B 1
ATOM   2538 N N   . ILE B 1 25 ?  8.131 -19.760 -3.047 1.00  98.97 0 B 1
ATOM   2539 C CA  . ILE B 1 25 ?  8.826 -18.642 -2.423 1.00  98.97 0 B 1
ATOM   2540 C C   . ILE B 1 25 ?  9.046 -18.928 -0.940 1.00  98.97 0 B 1
ATOM   2541 O O   . ILE B 1 25 ? 10.158 -18.776 -0.423 1.00  98.97 0 B 1
ATOM   2542 C CB  . ILE B 1 25 ?  8.048 -17.327 -2.638 1.00  98.97 0 B 1
ATOM   2543 C CG1 . ILE B 1 25 ?  8.098 -16.924 -4.123 1.00  98.97 0 B 1
ATOM   2544 C CG2 . ILE B 1 25 ?  8.609 -16.211 -1.752 1.00  98.97 0 B 1
ATOM   2545 C CD1 . ILE B 1 25 ?  7.093 -15.839 -4.502 1.00  98.97 0 B 1
ATOM   2546 N N   . ALA B 1 26 ?  7.993 -19.342 -0.240 1.00  98.87 0 B 1
ATOM   2547 C CA  . ALA B 1 26 ?  8.117 -19.635  1.186 1.00  98.87 0 B 1
ATOM   2548 C C   . ALA B 1 26 ?  9.062 -20.807  1.436 1.00  98.87 0 B 1
ATOM   2549 O O   . ALA B 1 26 ?  9.807 -20.812  2.422 1.00  98.87 0 B 1
ATOM   2550 C CB  . ALA B 1 26 ?  6.744 -19.917  1.791 1.00  98.87 0 B 1
ATOM   2551 N N   . HIS B 1 27 ?  9.028 -21.796  0.562 1.00  98.26 0 B 1
ATOM   2552 C CA  . HIS B 1 27 ?  9.924 -22.944  0.681 1.00  98.26 0 B 1
ATOM   2553 C C   . HIS B 1 27 ? 11.381 -22.495  0.716 1.00  98.26 0 B 1
ATOM   2554 O O   . HIS B 1 27 ? 12.145 -22.898  1.602 1.00  98.26 0 B 1
ATOM   2555 C CB  . HIS B 1 27 ?  9.679 -23.903 -0.485 1.00  98.26 0 B 1
ATOM   2556 C CG  . HIS B 1 27 ? 10.676 -25.007 -0.614 1.00  98.26 0 B 1
ATOM   2557 N ND1 . HIS B 1 27 ? 10.592 -26.182  0.098 1.00  98.26 0 B 1
ATOM   2558 C CD2 . HIS B 1 27 ? 11.780 -25.118 -1.391 1.00  98.26 0 B 1
ATOM   2559 C CE1 . HIS B 1 27 ? 11.602 -26.969 -0.232 1.00  98.26 0 B 1
ATOM   2560 N NE2 . HIS B 1 27 ? 12.340 -26.345 -1.132 1.00  98.26 0 B 1
ATOM   2561 N N   . TYR B 1 28 ? 11.765 -21.669 -0.238 1.00  97.56 0 B 1
ATOM   2562 C CA  . TYR B 1 28 ? 13.166 -21.274 -0.317 1.00  97.56 0 B 1
ATOM   2563 C C   . TYR B 1 28 ? 13.550 -20.247  0.744 1.00  97.56 0 B 1
ATOM   2564 O O   . TYR B 1 28 ? 14.641 -20.337  1.319 1.00  97.56 0 B 1
ATOM   2565 C CB  . TYR B 1 28 ? 13.516 -20.807 -1.733 1.00  97.56 0 B 1
ATOM   2566 C CG  . TYR B 1 28 ? 13.632 -21.992 -2.659 1.00  97.56 0 B 1
ATOM   2567 C CD1 . TYR B 1 28 ? 14.726 -22.848 -2.567 1.00  97.56 0 B 1
ATOM   2568 C CD2 . TYR B 1 28 ? 12.633 -22.301 -3.572 1.00  97.56 0 B 1
ATOM   2569 C CE1 . TYR B 1 28 ? 14.829 -23.973 -3.376 1.00  97.56 0 B 1
ATOM   2570 C CE2 . TYR B 1 28 ? 12.729 -23.420 -4.388 1.00  97.56 0 B 1
ATOM   2571 C CZ  . TYR B 1 28 ? 13.827 -24.253 -4.282 1.00  97.56 0 B 1
ATOM   2572 O OH  . TYR B 1 28 ? 13.922 -25.365 -5.077 1.00  97.56 0 B 1
ATOM   2573 N N   . THR B 1 29 ? 12.681 -19.280  1.033 1.00  98.28 0 B 1
ATOM   2574 C CA  . THR B 1 29 ? 13.033 -18.327  2.085 1.00  98.28 0 B 1
ATOM   2575 C C   . THR B 1 29 ? 13.170 -19.023  3.433 1.00  98.28 0 B 1
ATOM   2576 O O   . THR B 1 29 ? 14.017 -18.643  4.245 1.00  98.28 0 B 1
ATOM   2577 C CB  . THR B 1 29 ? 12.022 -17.172  2.187 1.00  98.28 0 B 1
ATOM   2578 O OG1 . THR B 1 29 ? 10.701 -17.685  2.378 1.00  98.28 0 B 1
ATOM   2579 C CG2 . THR B 1 29 ? 12.061 -16.313  0.920 1.00  98.28 0 B 1
ATOM   2580 N N   . SER B 1 30 ? 12.356 -20.046  3.684 1.00  97.02 0 B 1
ATOM   2581 C CA  . SER B 1 30 ? 12.433 -20.749  4.959 1.00  97.02 0 B 1
ATOM   2582 C C   . SER B 1 30 ? 13.746 -21.501  5.116 1.00  97.02 0 B 1
ATOM   2583 O O   . SER B 1 30 ? 14.121 -21.851  6.237 1.00  97.02 0 B 1
ATOM   2584 C CB  . SER B 1 30 ? 11.256 -21.715  5.115 1.00  97.02 0 B 1
ATOM   2585 O OG  . SER B 1 30 ? 11.419 -22.863  4.297 1.00  97.02 0 B 1
ATOM   2586 N N   . ARG B 1 31 ? 14.425 -21.761  4.015 1.00  94.74 0 B 1
ATOM   2587 C CA  . ARG B 1 31 ? 15.699 -22.469  4.030 1.00  94.74 0 B 1
ATOM   2588 C C   . ARG B 1 31 ? 16.884 -21.525  3.850 1.00  94.74 0 B 1
ATOM   2589 O O   . ARG B 1 31 ? 18.006 -21.981  3.631 1.00  94.74 0 B 1
ATOM   2590 C CB  . ARG B 1 31 ? 15.703 -23.558  2.955 1.00  94.74 0 B 1
ATOM   2591 C CG  . ARG B 1 31 ? 14.808 -24.723  3.325 1.00  94.74 0 B 1
ATOM   2592 C CD  . ARG B 1 31 ? 14.391 -25.543  2.121 1.00  94.74 0 B 1
ATOM   2593 N NE  . ARG B 1 31 ? 13.633 -26.719  2.528 1.00  94.74 0 B 1
ATOM   2594 C CZ  . ARG B 1 31 ? 12.344 -26.708  2.852 1.00  94.74 0 B 1
ATOM   2595 N NH1 . ARG B 1 31 ? 11.641 -25.574  2.812 1.00  94.74 1 B 1
ATOM   2596 N NH2 . ARG B 1 31 ? 11.747 -27.830  3.225 1.00  94.74 0 B 1
ATOM   2597 N N   . GLY B 1 32 ? 16.640 -20.241  3.946 1.00  94.84 0 B 1
ATOM   2598 C CA  . GLY B 1 32 ? 17.712 -19.262  3.918 1.00  94.84 0 B 1
ATOM   2599 C C   . GLY B 1 32 ? 18.096 -18.741  2.551 1.00  94.84 0 B 1
ATOM   2600 O O   . GLY B 1 32 ? 19.054 -17.966  2.443 1.00  94.84 0 B 1
ATOM   2601 N N   . ALA B 1 33 ? 17.394 -19.136  1.496 1.00  96.15 0 B 1
ATOM   2602 C CA  . ALA B 1 33 ? 17.672 -18.591  0.176 1.00  96.15 0 B 1
ATOM   2603 C C   . ALA B 1 33 ? 17.249 -17.132  0.119 1.00  96.15 0 B 1
ATOM   2604 O O   . ALA B 1 33 ? 16.329 -16.698  0.818 1.00  96.15 0 B 1
ATOM   2605 C CB  . ALA B 1 33 ? 16.946 -19.387 -0.902 1.00  96.15 0 B 1
ATOM   2606 N N   . GLN B 1 34 ? 17.914 -16.381 -0.736 1.00  95.61 0 B 1
ATOM   2607 C CA  . GLN B 1 34 ? 17.531 -15.006 -1.009 1.00  95.61 0 B 1
ATOM   2608 C C   . GLN B 1 34 ? 16.583 -15.017 -2.195 1.00  95.61 0 B 1
ATOM   2609 O O   . GLN B 1 34 ? 16.955 -15.427 -3.297 1.00  95.61 0 B 1
ATOM   2610 C CB  . GLN B 1 34 ? 18.764 -14.153 -1.304 1.00  95.61 0 B 1
ATOM   2611 C CG  . GLN B 1 34 ? 19.695 -14.047 -0.103 1.00  95.61 0 B 1
ATOM   2612 C CD  . GLN B 1 34 ? 21.020 -13.387 -0.445 1.00  95.61 0 B 1
ATOM   2613 O OE1 . GLN B 1 34 ? 21.552 -13.561 -1.544 1.00  95.61 0 B 1
ATOM   2614 N NE2 . GLN B 1 34 ? 21.560 -12.633  0.503 1.00  95.61 0 B 1
ATOM   2615 N N   . VAL B 1 35 ? 15.353 -14.585 -1.963 1.00  98.53 0 B 1
ATOM   2616 C CA  . VAL B 1 35 ? 14.312 -14.605 -2.979 1.00  98.53 0 B 1
ATOM   2617 C C   . VAL B 1 35 ? 13.818 -13.187 -3.189 1.00  98.53 0 B 1
ATOM   2618 O O   . VAL B 1 35 ? 13.526 -12.472 -2.225 1.00  98.53 0 B 1
ATOM   2619 C CB  . VAL B 1 35 ? 13.134 -15.514 -2.568 1.00  98.53 0 B 1
ATOM   2620 C CG1 . VAL B 1 35 ? 12.060 -15.526 -3.653 1.00  98.53 0 B 1
ATOM   2621 C CG2 . VAL B 1 35 ? 13.635 -16.932 -2.289 1.00  98.53 0 B 1
ATOM   2622 N N   . GLN B 1 36 ? 13.724 -12.790 -4.450 1.00  98.50 0 B 1
ATOM   2623 C CA  . GLN B 1 36 ? 13.163 -11.497 -4.809 1.00  98.50 0 B 1
ATOM   2624 C C   . GLN B 1 36 ? 12.018 -11.702 -5.785 1.00  98.50 0 B 1
ATOM   2625 O O   . GLN B 1 36 ? 12.022 -12.645 -6.580 1.00  98.50 0 B 1
ATOM   2626 C CB  . GLN B 1 36 ? 14.224 -10.590 -5.439 1.00  98.50 0 B 1
ATOM   2627 C CG  . GLN B 1 36 ? 15.319 -10.161 -4.475 1.00  98.50 0 B 1
ATOM   2628 C CD  . GLN B 1 36 ? 16.392 -11.222 -4.282 1.00  98.50 0 B 1
ATOM   2629 O OE1 . GLN B 1 36 ? 16.732 -11.948 -5.223 1.00  98.50 0 B 1
ATOM   2630 N NE2 . GLN B 1 36 ? 16.918 -11.325 -3.067 1.00  98.50 0 B 1
ATOM   2631 N N   . VAL B 1 37 ? 11.043 -10.803 -5.717 1.00  98.97 0 B 1
ATOM   2632 C CA  . VAL B 1 37 ?  9.888 -10.835 -6.601 1.00  98.97 0 B 1
ATOM   2633 C C   . VAL B 1 37 ?  9.823 -9.510 -7.343 1.00  98.97 0 B 1
ATOM   2634 O O   . VAL B 1 37 ?  9.780 -8.443 -6.720 1.00  98.97 0 B 1
ATOM   2635 C CB  . VAL B 1 37 ?  8.581 -11.070 -5.815 1.00  98.97 0 B 1
ATOM   2636 C CG1 . VAL B 1 37 ?  7.372 -10.979 -6.744 1.00  98.97 0 B 1
ATOM   2637 C CG2 . VAL B 1 37 ?  8.626 -12.426 -5.108 1.00  98.97 0 B 1
ATOM   2638 N N   . VAL B 1 38 ?  9.819 -9.586 -8.669 1.00  98.96 0 B 1
ATOM   2639 C CA  . VAL B 1 38 ?  9.579 -8.427 -9.518 1.00  98.96 0 B 1
ATOM   2640 C C   . VAL B 1 38 ?  8.132 -8.473 -9.977 1.00  98.96 0 B 1
ATOM   2641 O O   . VAL B 1 38 ?  7.671 -9.489 -10.512 1.00  98.96 0 B 1
ATOM   2642 C CB  . VAL B 1 38 ? 10.513 -8.412 -10.746 1.00  98.96 0 B 1
ATOM   2643 C CG1 . VAL B 1 38 ? 10.113 -7.294 -11.713 1.00  98.96 0 B 1
ATOM   2644 C CG2 . VAL B 1 38 ? 11.965 -8.253 -10.306 1.00  98.96 0 B 1
ATOM   2645 N N   . THR B 1 39 ?  7.419 -7.380 -9.773 1.00  98.92 0 B 1
ATOM   2646 C CA  . THR B 1 39 ?  6.054 -7.226 -10.259 1.00  98.92 0 B 1
ATOM   2647 C C   . THR B 1 39 ?  6.066 -6.122 -11.301 1.00  98.92 0 B 1
ATOM   2648 O O   . THR B 1 39 ?  6.601 -5.037 -11.073 1.00  98.92 0 B 1
ATOM   2649 C CB  . THR B 1 39 ?  5.099 -6.892 -9.102 1.00  98.92 0 B 1
ATOM   2650 O OG1 . THR B 1 39 ?  5.287 -7.856 -8.057 1.00  98.92 0 B 1
ATOM   2651 C CG2 . THR B 1 39 ?  3.649 -6.947 -9.561 1.00  98.92 0 B 1
ATOM   2652 N N   . CYS B 1 40 ?  5.479 -6.394 -12.451 1.00  98.96 0 B 1
ATOM   2653 C CA  . CYS B 1 40 ?  5.616 -5.482 -13.583 1.00  98.96 0 B 1
ATOM   2654 C C   . CYS B 1 40 ?  4.657 -4.305 -13.540 1.00  98.96 0 B 1
ATOM   2655 O O   . CYS B 1 40 ?  4.935 -3.267 -14.149 1.00  98.96 0 B 1
ATOM   2656 C CB  . CYS B 1 40 ?  5.444 -6.245 -14.896 1.00  98.96 0 B 1
ATOM   2657 S SG  . CYS B 1 40 ?  6.735 -7.492 -15.154 1.00  98.96 0 B 1
ATOM   2658 N N   . THR B 1 41 ?  3.534 -4.459 -12.865 1.00  98.87 0 B 1
ATOM   2659 C CA  . THR B 1 41 ?  2.529 -3.402 -12.768 1.00  98.87 0 B 1
ATOM   2660 C C   . THR B 1 41 ?  2.056 -3.295 -11.327 1.00  98.87 0 B 1
ATOM   2661 O O   . THR B 1 41 ?  2.400 -4.123 -10.478 1.00  98.87 0 B 1
ATOM   2662 C CB  . THR B 1 41 ?  1.312 -3.675 -13.676 1.00  98.87 0 B 1
ATOM   2663 O OG1 . THR B 1 41 ?  0.537 -4.743 -13.129 1.00  98.87 0 B 1
ATOM   2664 C CG2 . THR B 1 41 ?  1.752 -4.037 -15.092 1.00  98.87 0 B 1
ATOM   2665 N N   . LEU B 1 42 ?  1.236 -2.286 -11.067 1.00  98.84 0 B 1
ATOM   2666 C CA  . LEU B 1 42 ?  0.648 -2.109 -9.745 1.00  98.84 0 B 1
ATOM   2667 C C   . LEU B 1 42 ? -0.748 -2.716 -9.619 1.00  98.84 0 B 1
ATOM   2668 O O   . LEU B 1 42 ? -1.371 -2.595 -8.565 1.00  98.84 0 B 1
ATOM   2669 C CB  . LEU B 1 42 ?  0.577 -0.623 -9.383 1.00  98.84 0 B 1
ATOM   2670 C CG  . LEU B 1 42 ?  1.899  0.136 -9.312 1.00  98.84 0 B 1
ATOM   2671 C CD1 . LEU B 1 42 ?  1.650  1.578 -8.879 1.00  98.84 0 B 1
ATOM   2672 C CD2 . LEU B 1 42 ?  2.863 -0.559 -8.366 1.00  98.84 0 B 1
ATOM   2673 N N   . GLY B 1 43 ? -1.245 -3.348 -10.652 1.00  98.78 0 B 1
ATOM   2674 C CA  . GLY B 1 43 ? -2.580 -3.929 -10.597 1.00  98.78 0 B 1
ATOM   2675 C C   . GLY B 1 43 ? -3.679 -2.886 -10.601 1.00  98.78 0 B 1
ATOM   2676 O O   . GLY B 1 43 ? -4.726 -3.094 -9.984 1.00  98.78 0 B 1
ATOM   2677 N N   . GLU B 1 44 ? -3.473 -1.787 -11.304 1.00  98.16 0 B 1
ATOM   2678 C CA  . GLU B 1 44 ? -4.403 -0.659 -11.250 1.00  98.16 0 B 1
ATOM   2679 C C   . GLU B 1 44 ? -5.784 -0.984 -11.806 1.00  98.16 0 B 1
ATOM   2680 O O   . GLU B 1 44 ? -6.776 -0.370 -11.396 1.00  98.16 0 B 1
ATOM   2681 C CB  . GLU B 1 44 ? -3.844  0.541 -12.024 1.00  98.16 0 B 1
ATOM   2682 C CG  . GLU B 1 44 ? -2.572  1.132 -11.439 1.00  98.16 0 B 1
ATOM   2683 C CD  . GLU B 1 44 ? -1.320  0.670 -12.161 1.00  98.16 0 B 1
ATOM   2684 O OE1 . GLU B 1 44 ? -1.317 -0.465 -12.692 1.00  98.16 0 B 1
ATOM   2685 O OE2 . GLU B 1 44 ? -0.342  1.448 -12.201 1.00  98.16 -1 B 1
ATOM   2686 N N   . GLU B 1 45 ? -5.866 -1.914 -12.749 1.00  97.16 0 B 1
ATOM   2687 C CA  . GLU B 1 45 ? -7.108 -2.174 -13.476 1.00  97.16 0 B 1
ATOM   2688 C C   . GLU B 1 45 ? -7.958 -3.282 -12.860 1.00  97.16 0 B 1
ATOM   2689 O O   . GLU B 1 45 ? -9.034 -3.597 -13.385 1.00  97.16 0 B 1
ATOM   2690 C CB  . GLU B 1 45 ? -6.793 -2.536 -14.928 1.00  97.16 0 B 1
ATOM   2691 C CG  . GLU B 1 45 ? -6.076 -1.436 -15.693 1.00  97.16 0 B 1
ATOM   2692 C CD  . GLU B 1 45 ? -6.935 -0.216 -15.911 1.00  97.16 0 B 1
ATOM   2693 O OE1 . GLU B 1 45 ? -8.172 -0.371 -16.015 1.00  97.16 0 B 1
ATOM   2694 O OE2 . GLU B 1 45 ? -6.383  0.901 -15.973 1.00  97.16 -1 B 1
ATOM   2695 N N   . GLY B 1 46 ? -7.512 -3.876 -11.794 1.00  97.12 0 B 1
ATOM   2696 C CA  . GLY B 1 46 ? -8.177 -5.057 -11.268 1.00  97.12 0 B 1
ATOM   2697 C C   . GLY B 1 46 ? -9.498 -4.781 -10.583 1.00  97.12 0 B 1
ATOM   2698 O O   . GLY B 1 46 ? -9.773 -3.676 -10.108 1.00  97.12 0 B 1
ATOM   2699 N N   . GLU B 1 47 ? -10.325 -5.819 -10.529 1.00  95.47 0 B 1
ATOM   2700 C CA  . GLU B 1 47 ? -11.533 -5.802 -9.725 1.00  95.47 0 B 1
ATOM   2701 C C   . GLU B 1 47 ? -11.164 -5.776 -8.242 1.00  95.47 0 B 1
ATOM   2702 O O   . GLU B 1 47 ? -10.103 -6.257 -7.843 1.00  95.47 0 B 1
ATOM   2703 C CB  . GLU B 1 47 ? -12.367 -7.044 -10.007 1.00  95.47 0 B 1
ATOM   2704 C CG  . GLU B 1 47 ? -12.892 -7.131 -11.421 1.00  95.47 0 B 1
ATOM   2705 C CD  . GLU B 1 47 ? -14.263 -6.519 -11.549 1.00  95.47 0 B 1
ATOM   2706 O OE1 . GLU B 1 47 ? -15.258 -7.216 -11.263 1.00  95.47 0 B 1
ATOM   2707 O OE2 . GLU B 1 47 ? -14.340 -5.327 -11.918 1.00  95.47 -1 B 1
ATOM   2708 N N   . VAL B 1 48 ? -12.058 -5.227 -7.431 1.00  98.48 0 B 1
ATOM   2709 C CA  . VAL B 1 48 ? -11.866 -5.169 -5.986 1.00  98.48 0 B 1
ATOM   2710 C C   . VAL B 1 48 ? -12.985 -5.945 -5.311 1.00  98.48 0 B 1
ATOM   2711 O O   . VAL B 1 48 ? -14.166 -5.694 -5.556 1.00  98.48 0 B 1
ATOM   2712 C CB  . VAL B 1 48 ? -11.841 -3.713 -5.480 1.00  98.48 0 B 1
ATOM   2713 C CG1 . VAL B 1 48 ? -11.879 -3.665 -3.954 1.00  98.48 0 B 1
ATOM   2714 C CG2 . VAL B 1 48 ? -10.601 -3.007 -6.012 1.00  98.48 0 B 1
ATOM   2715 N N   . ILE B 1 49 ? -12.611 -6.874 -4.461 1.00  98.58 0 B 1
ATOM   2716 C CA  . ILE B 1 49 ? -13.576 -7.650 -3.703 1.00  98.58 0 B 1
ATOM   2717 C C   . ILE B 1 49 ? -14.032 -6.822 -2.509 1.00  98.58 0 B 1
ATOM   2718 O O   . ILE B 1 49 ? -13.212 -6.300 -1.752 1.00  98.58 0 B 1
ATOM   2719 C CB  . ILE B 1 49 ? -12.969 -8.984 -3.242 1.00  98.58 0 B 1
ATOM   2720 C CG1 . ILE B 1 49 ? -12.643 -9.857 -4.458 1.00  98.58 0 B 1
ATOM   2721 C CG2 . ILE B 1 49 ? -13.920 -9.701 -2.291 1.00  98.58 0 B 1
ATOM   2722 C CD1 . ILE B 1 49 ? -11.830 -11.093 -4.127 1.00  98.58 0 B 1
ATOM   2723 N N   . GLY B 1 50 ? -15.344 -6.700 -2.347 1.00  97.43 0 B 1
ATOM   2724 C CA  . GLY B 1 50 ? -15.915 -6.020 -1.202 1.00  97.43 0 B 1
ATOM   2725 C C   . GLY B 1 50 ? -16.026 -4.523 -1.397 1.00  97.43 0 B 1
ATOM   2726 O O   . GLY B 1 50 ? -15.497 -3.950 -2.351 1.00  97.43 0 B 1
ATOM   2727 N N   . ASP B 1 51 ? -16.706 -3.889 -0.475 1.00  96.96 0 B 1
ATOM   2728 C CA  . ASP B 1 51 ? -17.024 -2.469 -0.578 1.00  96.96 0 B 1
ATOM   2729 C C   . ASP B 1 51 ? -15.972 -1.556  0.032 1.00  96.96 0 B 1
ATOM   2730 O O   . ASP B 1 51 ? -15.903 -0.381 -0.332 1.00  96.96 0 B 1
ATOM   2731 C CB  . ASP B 1 51 ? -18.367 -2.174  0.098 1.00  96.96 0 B 1
ATOM   2732 C CG  . ASP B 1 51 ? -19.538 -2.801 -0.633 1.00  96.96 0 B 1
ATOM   2733 O OD1 . ASP B 1 51 ? -19.439 -3.057 -1.847 1.00  96.96 0 B 1
ATOM   2734 O OD2 . ASP B 1 51 ? -20.577 -3.023  0.028 1.00  96.96 -1 B 1
ATOM   2735 N N   . ARG B 1 52 ? -15.186 -2.069  0.959 1.00  96.62 0 B 1
ATOM   2736 C CA  . ARG B 1 52 ? -14.295 -1.203  1.725 1.00  96.62 0 B 1
ATOM   2737 C C   . ARG B 1 52 ? -13.352 -0.402  0.829 1.00  96.62 0 B 1
ATOM   2738 O O   . ARG B 1 52 ? -13.121  0.781  1.061 1.00  96.62 0 B 1
ATOM   2739 C CB  . ARG B 1 52 ? -13.492 -2.023  2.737 1.00  96.62 0 B 1
ATOM   2740 C CG  . ARG B 1 52 ? -12.558 -1.184  3.595 1.00  96.62 0 B 1
ATOM   2741 C CD  . ARG B 1 52 ? -11.856 -2.039  4.648 1.00  96.62 0 B 1
ATOM   2742 N NE  . ARG B 1 52 ? -12.806 -2.670  5.557 1.00  96.62 0 B 1
ATOM   2743 C CZ  . ARG B 1 52 ? -13.377 -2.057  6.589 1.00  96.62 0 B 1
ATOM   2744 N NH1 . ARG B 1 52 ? -13.077 -0.802  6.872 1.00  96.62 1 B 1
ATOM   2745 N NH2 . ARG B 1 52 ? -14.246 -2.711  7.339 1.00  96.62 0 B 1
ATOM   2746 N N   . TRP B 1 53 ? -12.798 -1.022 -0.180 1.00  98.71 0 B 1
ATOM   2747 C CA  . TRP B 1 53 ? -11.818 -0.384 -1.053 1.00  98.71 0 B 1
ATOM   2748 C C   . TRP B 1 53 ? -12.354 -0.150 -2.459 1.00  98.71 0 B 1
ATOM   2749 O O   . TRP B 1 53 ? -11.582  0.163 -3.371 1.00  98.71 0 B 1
ATOM   2750 C CB  . TRP B 1 53 ? -10.527 -1.208 -1.086 1.00  98.71 0 B 1
ATOM   2751 C CG  . TRP B 1 53 ? -9.972 -1.435  0.293 1.00  98.71 0 B 1
ATOM   2752 C CD1 . TRP B 1 53 ? -9.876 -2.621  0.957 1.00  98.71 0 B 1
ATOM   2753 C CD2 . TRP B 1 53 ? -9.463 -0.432  1.182 1.00  98.71 0 B 1
ATOM   2754 N NE1 . TRP B 1 53 ? -9.333 -2.425  2.204 1.00  98.71 0 B 1
ATOM   2755 C CE2 . TRP B 1 53 ? -9.074 -1.092  2.370 1.00  98.71 0 B 1
ATOM   2756 C CE3 . TRP B 1 53 ? -9.295  0.955  1.094 1.00  98.71 0 B 1
ATOM   2757 C CZ2 . TRP B 1 53 ? -8.532 -0.405  3.454 1.00  98.71 0 B 1
ATOM   2758 C CZ3 . TRP B 1 53 ? -8.758  1.629  2.177 1.00  98.71 0 B 1
ATOM   2759 C CH2 . TRP B 1 53 ? -8.387  0.953  3.334 1.00  98.71 0 B 1
ATOM   2760 N N   . ALA B 1 54 ? -13.661 -0.258 -2.639 1.00  97.96 0 B 1
ATOM   2761 C CA  . ALA B 1 54 ? -14.246 -0.141 -3.972 1.00  97.96 0 B 1
ATOM   2762 C C   . ALA B 1 54 ? -13.992  1.221 -4.605 1.00  97.96 0 B 1
ATOM   2763 O O   . ALA B 1 54 ? -13.892  1.327 -5.829 1.00  97.96 0 B 1
ATOM   2764 C CB  . ALA B 1 54 ? -15.747 -0.423 -3.913 1.00  97.96 0 B 1
ATOM   2765 N N   . GLU B 1 55 ? -13.896  2.267 -3.786 1.00  97.73 0 B 1
ATOM   2766 C CA  . GLU B 1 55 ? -13.678  3.606 -4.323 1.00  97.73 0 B 1
ATOM   2767 C C   . GLU B 1 55 ? -12.268  3.812 -4.867 1.00  97.73 0 B 1
ATOM   2768 O O   . GLU B 1 55 ? -12.010  4.830 -5.513 1.00  97.73 0 B 1
ATOM   2769 C CB  . GLU B 1 55 ? -13.988  4.667 -3.270 1.00  97.73 0 B 1
ATOM   2770 C CG  . GLU B 1 55 ? -15.445  4.726 -2.845 1.00  97.73 0 B 1
ATOM   2771 C CD  . GLU B 1 55 ? -16.383  5.162 -3.956 1.00  97.73 0 B 1
ATOM   2772 O OE1 . GLU B 1 55 ? -15.917  5.827 -4.913 1.00  97.73 0 B 1
ATOM   2773 O OE2 . GLU B 1 55 ? -17.592  4.845 -3.870 1.00  97.73 -1 B 1
ATOM   2774 N N   . LEU B 1 56 ? -11.356  2.880 -4.623 1.00  98.91 0 B 1
ATOM   2775 C CA  . LEU B 1 56 ? -9.993  2.997 -5.132 1.00  98.91 0 B 1
ATOM   2776 C C   . LEU B 1 56 ? -9.848  2.532 -6.575 1.00  98.91 0 B 1
ATOM   2777 O O   . LEU B 1 56 ? -8.787  2.731 -7.175 1.00  98.91 0 B 1
ATOM   2778 C CB  . LEU B 1 56 ? -9.021  2.202 -4.257 1.00  98.91 0 B 1
ATOM   2779 C CG  . LEU B 1 56 ? -8.937  2.612 -2.790 1.00  98.91 0 B 1
ATOM   2780 C CD1 . LEU B 1 56 ? -7.904  1.749 -2.069 1.00  98.91 0 B 1
ATOM   2781 C CD2 . LEU B 1 56 ? -8.590  4.088 -2.660 1.00  98.91 0 B 1
ATOM   2782 N N   . THR B 1 57 ? -10.878  1.920 -7.134 1.00  98.07 0 B 1
ATOM   2783 C CA  . THR B 1 57 ? -10.768  1.369 -8.481 1.00  98.07 0 B 1
ATOM   2784 C C   . THR B 1 57 ? -10.619  2.470 -9.522 1.00  98.07 0 B 1
ATOM   2785 O O   . THR B 1 57 ? -10.868  3.654 -9.272 1.00  98.07 0 B 1
ATOM   2786 C CB  . THR B 1 57 ? -11.981  0.505 -8.838 1.00  98.07 0 B 1
ATOM   2787 O OG1 . THR B 1 57 ? -13.149  1.320 -8.854 1.00  98.07 0 B 1
ATOM   2788 C CG2 . THR B 1 57 ? -12.142 -0.631 -7.840 1.00  98.07 0 B 1
ATOM   2789 N N   . VAL B 1 58 ? -10.232  2.045 -10.721 1.00  95.18 0 B 1
ATOM   2790 C CA  . VAL B 1 58 ? -10.000  2.986 -11.809 1.00  95.18 0 B 1
ATOM   2791 C C   . VAL B 1 58 ? -11.263  3.764 -12.165 1.00  95.18 0 B 1
ATOM   2792 O O   . VAL B 1 58 ? -11.183  4.899 -12.639 1.00  95.18 0 B 1
ATOM   2793 C CB  . VAL B 1 58 ? -9.429  2.244 -13.045 1.00  95.18 0 B 1
ATOM   2794 C CG1 . VAL B 1 58 ? -10.445  1.262 -13.605 1.00  95.18 0 B 1
ATOM   2795 C CG2 . VAL B 1 58 ? -8.982  3.240 -14.106 1.00  95.18 0 B 1
ATOM   2796 N N   . ASP B 1 59 ? -12.435  3.184 -11.921 1.00  93.83 0 B 1
ATOM   2797 C CA  . ASP B 1 59 ? -13.688  3.868 -12.213 1.00  93.83 0 B 1
ATOM   2798 C C   . ASP B 1 59 ? -14.039  4.932 -11.182 1.00  93.83 0 B 1
ATOM   2799 O O   . ASP B 1 59 ? -14.994  5.685 -11.384 1.00  93.83 0 B 1
ATOM   2800 C CB  . ASP B 1 59 ? -14.833  2.861 -12.315 1.00  93.83 0 B 1
ATOM   2801 C CG  . ASP B 1 59 ? -14.711  1.958 -13.526 1.00  93.83 0 B 1
ATOM   2802 O OD1 . ASP B 1 59 ? -14.111  2.385 -14.534 1.00  93.83 0 B 1
ATOM   2803 O OD2 . ASP B 1 59 ? -15.228  0.826 -13.467 1.00  93.83 -1 B 1
ATOM   2804 N N   . HIS B 1 60 ? -13.287  4.998 -10.086 1.00  96.90 0 B 1
ATOM   2805 C CA  . HIS B 1 60 ? -13.552  5.946 -9.010 1.00  96.90 0 B 1
ATOM   2806 C C   . HIS B 1 60 ? -12.304  6.781 -8.752 1.00  96.90 0 B 1
ATOM   2807 O O   . HIS B 1 60 ? -11.941  7.604 -9.577 1.00  96.90 0 B 1
ATOM   2808 C CB  . HIS B 1 60 ? -14.077  5.210 -7.778 1.00  96.90 0 B 1
ATOM   2809 C CG  . HIS B 1 60 ? -15.398  4.545 -8.012 1.00  96.90 0 B 1
ATOM   2810 N ND1 . HIS B 1 60 ? -15.516  3.227 -8.400 1.00  96.90 0 B 1
ATOM   2811 C CD2 . HIS B 1 60 ? -16.658  5.025 -7.941 1.00  96.90 0 B 1
ATOM   2812 C CE1 . HIS B 1 60 ? -16.796  2.921 -8.549 1.00  96.90 0 B 1
ATOM   2813 N NE2 . HIS B 1 60 ? -17.507  3.994 -8.282 1.00  96.90 0 B 1
ATOM   2814 N N   . ALA B 1 61 ? -11.628  6.571 -7.640 1.00  98.11 0 B 1
ATOM   2815 C CA  . ALA B 1 61 ? -10.470  7.395 -7.301 1.00  98.11 0 B 1
ATOM   2816 C C   . ALA B 1 61 ? -9.216  7.041 -8.089 1.00  98.11 0 B 1
ATOM   2817 O O   . ALA B 1 61 ? -8.277  7.833 -8.118 1.00  98.11 0 B 1
ATOM   2818 C CB  . ALA B 1 61 ? -10.169  7.291 -5.810 1.00  98.11 0 B 1
ATOM   2819 N N   . ASP B 1 62 ? -9.172  5.861 -8.684 1.00  96.78 0 B 1
ATOM   2820 C CA  . ASP B 1 62 ? -7.999  5.398 -9.433 1.00  96.78 0 B 1
ATOM   2821 C C   . ASP B 1 62 ? -6.739  5.428 -8.565 1.00  96.78 0 B 1
ATOM   2822 O O   . ASP B 1 62 ? -5.710  5.987 -8.950 1.00  96.78 0 B 1
ATOM   2823 C CB  . ASP B 1 62 ? -7.812  6.202 -10.720 1.00  96.78 0 B 1
ATOM   2824 C CG  . ASP B 1 62 ? -6.878  5.510 -11.710 1.00  96.78 0 B 1
ATOM   2825 O OD1 . ASP B 1 62 ? -6.611  4.295 -11.546 1.00  96.78 0 B 1
ATOM   2826 O OD2 . ASP B 1 62 ? -6.419  6.184 -12.654 1.00  96.78 -1 B 1
ATOM   2827 N N   . GLN B 1 63 ? -6.829  4.820 -7.414 1.00  98.78 0 B 1
ATOM   2828 C CA  . GLN B 1 63 ? -5.705  4.721 -6.483 1.00  98.78 0 B 1
ATOM   2829 C C   . GLN B 1 63 ? -5.424  3.276 -6.076 1.00  98.78 0 B 1
ATOM   2830 O O   . GLN B 1 63 ? -4.667  3.031 -5.130 1.00  98.78 0 B 1
ATOM   2831 C CB  . GLN B 1 63 ? -5.976  5.566 -5.234 1.00  98.78 0 B 1
ATOM   2832 C CG  . GLN B 1 63 ? -6.072  7.058 -5.517 1.00  98.78 0 B 1
ATOM   2833 C CD  . GLN B 1 63 ? -4.751  7.636 -5.975 1.00  98.78 0 B 1
ATOM   2834 O OE1 . GLN B 1 63 ? -3.684  7.233 -5.497 1.00  98.78 0 B 1
ATOM   2835 N NE2 . GLN B 1 63 ? -4.797  8.580 -6.896 1.00  98.78 0 B 1
ATOM   2836 N N   . LEU B 1 64 ? -5.999  2.328 -6.789 1.00  98.88 0 B 1
ATOM   2837 C CA  . LEU B 1 64 ? -5.902  0.926 -6.386 1.00  98.88 0 B 1
ATOM   2838 C C   . LEU B 1 64 ? -4.471  0.408 -6.435 1.00  98.88 0 B 1
ATOM   2839 O O   . LEU B 1 64 ? -4.040 -0.354 -5.564 1.00  98.88 0 B 1
ATOM   2840 C CB  . LEU B 1 64 ? -6.807  0.073 -7.272 1.00  98.88 0 B 1
ATOM   2841 C CG  . LEU B 1 64 ? -6.844 -1.423 -6.968 1.00  98.88 0 B 1
ATOM   2842 C CD1 . LEU B 1 64 ? -7.294 -1.678 -5.536 1.00  98.88 0 B 1
ATOM   2843 C CD2 . LEU B 1 64 ? -7.753 -2.123 -7.973 1.00  98.88 0 B 1
ATOM   2844 N N   . GLY B 1 65 ? -3.736  0.809 -7.452 1.00  98.90 0 B 1
ATOM   2845 C CA  . GLY B 1 65 ? -2.378  0.305 -7.585 1.00  98.90 0 B 1
ATOM   2846 C C   . GLY B 1 65 ? -1.501  0.666 -6.404 1.00  98.90 0 B 1
ATOM   2847 O O   . GLY B 1 65 ? -0.733 -0.165 -5.909 1.00  98.90 0 B 1
ATOM   2848 N N   . GLY B 1 66 ? -1.611  1.908 -5.960 1.00  98.94 0 B 1
ATOM   2849 C CA  . GLY B 1 66 ? -0.849  2.316 -4.793 1.00  98.94 0 B 1
ATOM   2850 C C   . GLY B 1 66 ? -1.217  1.511 -3.561 1.00  98.94 0 B 1
ATOM   2851 O O   . GLY B 1 66 ? -0.343  1.095 -2.794 1.00  98.94 0 B 1
ATOM   2852 N N   . TYR B 1 67 ? -2.506  1.286 -3.365 1.00  98.90 0 B 1
ATOM   2853 C CA  . TYR B 1 67 ? -2.940  0.482 -2.229 1.00  98.90 0 B 1
ATOM   2854 C C   . TYR B 1 67 ? -2.385 -0.937 -2.312 1.00  98.90 0 B 1
ATOM   2855 O O   . TYR B 1 67 ? -2.007 -1.533 -1.293 1.00  98.90 0 B 1
ATOM   2856 C CB  . TYR B 1 67 ? -4.468  0.453 -2.141 1.00  98.90 0 B 1
ATOM   2857 C CG  . TYR B 1 67 ? -4.950 -0.398 -1.001 1.00  98.90 0 B 1
ATOM   2858 C CD1 . TYR B 1 67 ? -4.788  0.023  0.316 1.00  98.90 0 B 1
ATOM   2859 C CD2 . TYR B 1 67 ? -5.526 -1.640 -1.233 1.00  98.90 0 B 1
ATOM   2860 C CE1 . TYR B 1 67 ? -5.202 -0.771  1.376 1.00  98.90 0 B 1
ATOM   2861 C CE2 . TYR B 1 67 ? -5.942 -2.435 -0.180 1.00  98.90 0 B 1
ATOM   2862 C CZ  . TYR B 1 67 ? -5.778 -1.997  1.121 1.00  98.90 0 B 1
ATOM   2863 O OH  . TYR B 1 67 ? -6.182 -2.785  2.163 1.00  98.90 0 B 1
ATOM   2864 N N   . ARG B 1 68 ? -2.315 -1.475 -3.521 1.00  98.93 0 B 1
ATOM   2865 C CA  . ARG B 1 68 ? -1.825 -2.837 -3.677 1.00  98.93 0 B 1
ATOM   2866 C C   . ARG B 1 68 ? -0.341 -2.980 -3.367 1.00  98.93 0 B 1
ATOM   2867 O O   . ARG B 1 68 ?  0.123 -4.097 -3.131 1.00  98.93 0 B 1
ATOM   2868 C CB  . ARG B 1 68 ? -2.164 -3.367 -5.066 1.00  98.93 0 B 1
ATOM   2869 C CG  . ARG B 1 68 ? -3.646 -3.709 -5.161 1.00  98.93 0 B 1
ATOM   2870 C CD  . ARG B 1 68 ? -4.002 -4.253 -6.521 1.00  98.93 0 B 1
ATOM   2871 N NE  . ARG B 1 68 ? -5.322 -4.852 -6.507 1.00  98.93 0 B 1
ATOM   2872 C CZ  . ARG B 1 68 ? -5.991 -5.220 -7.588 1.00  98.93 0 B 1
ATOM   2873 N NH1 . ARG B 1 68 ? -5.469 -5.033 -8.798 1.00  98.93 1 B 1
ATOM   2874 N NH2 . ARG B 1 68 ? -7.180 -5.789 -7.463 1.00  98.93 0 B 1
ATOM   2875 N N   . ILE B 1 69 ?  0.407 -1.895 -3.344 1.00  98.87 0 B 1
ATOM   2876 C CA  . ILE B 1 69 ?  1.779 -1.969 -2.845 1.00  98.87 0 B 1
ATOM   2877 C C   . ILE B 1 69 ?  1.770 -2.455 -1.400 1.00  98.87 0 B 1
ATOM   2878 O O   . ILE B 1 69 ?  2.601 -3.275 -0.996 1.00  98.87 0 B 1
ATOM   2879 C CB  . ILE B 1 69 ?  2.492 -0.610 -2.967 1.00  98.87 0 B 1
ATOM   2880 C CG1 . ILE B 1 69 ?  2.655 -0.223 -4.442 1.00  98.87 0 B 1
ATOM   2881 C CG2 . ILE B 1 69 ?  3.852 -0.645 -2.270 1.00  98.87 0 B 1
ATOM   2882 C CD1 . ILE B 1 69 ?  3.226  1.170 -4.671 1.00  98.87 0 B 1
ATOM   2883 N N   . PHE B 1 70 ?  0.817 -1.948 -0.624 1.00  98.07 0 B 1
ATOM   2884 C CA  . PHE B 1 70 ?  0.653 -2.373  0.762 1.00  98.07 0 B 1
ATOM   2885 C C   . PHE B 1 70 ?  0.328 -3.865  0.840 1.00  98.07 0 B 1
ATOM   2886 O O   . PHE B 1 70 ?  0.988 -4.621  1.571 1.00  98.07 0 B 1
ATOM   2887 C CB  . PHE B 1 70 ? -0.453 -1.520  1.388 1.00  98.07 0 B 1
ATOM   2888 C CG  . PHE B 1 70 ? -0.850 -1.820  2.815 1.00  98.07 0 B 1
ATOM   2889 C CD1 . PHE B 1 70 ? -0.119 -2.659  3.642 1.00  98.07 0 B 1
ATOM   2890 C CD2 . PHE B 1 70 ? -1.990 -1.202  3.347 1.00  98.07 0 B 1
ATOM   2891 C CE1 . PHE B 1 70 ? -0.510 -2.892  4.957 1.00  98.07 0 B 1
ATOM   2892 C CE2 . PHE B 1 70 ? -2.381 -1.424  4.651 1.00  98.07 0 B 1
ATOM   2893 C CZ  . PHE B 1 70 ? -1.641 -2.273  5.456 1.00  98.07 0 B 1
ATOM   2894 N N   . GLU B 1 71 ? -0.665 -4.285  0.070 1.00  98.88 0 B 1
ATOM   2895 C CA  . GLU B 1 71 ? -1.063 -5.687  0.111 1.00  98.88 0 B 1
ATOM   2896 C C   . GLU B 1 71 ?  0.071 -6.601 -0.333 1.00  98.88 0 B 1
ATOM   2897 O O   . GLU B 1 71 ?  0.321 -7.644  0.286 1.00  98.88 0 B 1
ATOM   2898 C CB  . GLU B 1 71 ? -2.299 -5.920 -0.756 1.00  98.88 0 B 1
ATOM   2899 C CG  . GLU B 1 71 ? -3.550 -5.257 -0.201 1.00  98.88 0 B 1
ATOM   2900 C CD  . GLU B 1 71 ? -4.799 -5.621 -0.980 1.00  98.88 0 B 1
ATOM   2901 O OE1 . GLU B 1 71 ? -4.710 -5.803 -2.217 1.00  98.88 0 B 1
ATOM   2902 O OE2 . GLU B 1 71 ? -5.872 -5.731 -0.352 1.00  98.88 -1 B 1
ATOM   2903 N N   . LEU B 1 72 ?  0.758 -6.237 -1.408 1.00  98.97 0 B 1
ATOM   2904 C CA  . LEU B 1 72 ?  1.845 -7.075 -1.904 1.00  98.97 0 B 1
ATOM   2905 C C   . LEU B 1 72 ?  2.981 -7.151 -0.889 1.00  98.97 0 B 1
ATOM   2906 O O   . LEU B 1 72 ?  3.560 -8.219 -0.671 1.00  98.97 0 B 1
ATOM   2907 C CB  . LEU B 1 72 ?  2.354 -6.553 -3.248 1.00  98.97 0 B 1
ATOM   2908 C CG  . LEU B 1 72 ?  3.519 -7.320 -3.865 1.00  98.97 0 B 1
ATOM   2909 C CD1 . LEU B 1 72 ?  3.165 -8.786 -4.091 1.00  98.97 0 B 1
ATOM   2910 C CD2 . LEU B 1 72 ?  3.943 -6.662 -5.175 1.00  98.97 0 B 1
ATOM   2911 N N   . THR B 1 73 ?  3.303 -6.027 -0.273 1.00  98.27 0 B 1
ATOM   2912 C CA  . THR B 1 73 ?  4.359 -6.033  0.733 1.00  98.27 0 B 1
ATOM   2913 C C   . THR B 1 73 ?  4.003 -6.970  1.884 1.00  98.27 0 B 1
ATOM   2914 O O   . THR B 1 73 ?  4.839 -7.762  2.342 1.00  98.27 0 B 1
ATOM   2915 C CB  . THR B 1 73 ?  4.630 -4.610  1.236 1.00  98.27 0 B 1
ATOM   2916 O OG1 . THR B 1 73 ?  5.055 -3.797  0.137 1.00  98.27 0 B 1
ATOM   2917 C CG2 . THR B 1 73 ?  5.707 -4.604  2.312 1.00  98.27 0 B 1
ATOM   2918 N N   . GLU B 1 74 ?  2.765 -6.889  2.356 1.00  98.13 0 B 1
ATOM   2919 C CA  . GLU B 1 74 ?  2.324 -7.782  3.425 1.00  98.13 0 B 1
ATOM   2920 C C   . GLU B 1 74 ?  2.366 -9.241  2.983 1.00  98.13 0 B 1
ATOM   2921 O O   . GLU B 1 74 ?  2.767 -10.126  3.751 1.00  98.13 0 B 1
ATOM   2922 C CB  . GLU B 1 74 ?  0.915 -7.425  3.879 1.00  98.13 0 B 1
ATOM   2923 C CG  . GLU B 1 74 ?  0.791 -6.098  4.590 1.00  98.13 0 B 1
ATOM   2924 C CD  . GLU B 1 74 ?  1.336 -6.173  5.998 1.00  98.13 0 B 1
ATOM   2925 O OE1 . GLU B 1 74 ?  2.509 -5.796  6.199 1.00  98.13 0 B 1
ATOM   2926 O OE2 . GLU B 1 74 ?  0.592 -6.615  6.904 1.00  98.13 -1 B 1
ATOM   2927 N N   . ALA B 1 75 ?  1.934 -9.509  1.755 1.00  98.97 0 B 1
ATOM   2928 C CA  . ALA B 1 75 ?  1.959 -10.876  1.248 1.00  98.97 0 B 1
ATOM   2929 C C   . ALA B 1 75 ?  3.386 -11.407  1.188 1.00  98.97 0 B 1
ATOM   2930 O O   . ALA B 1 75 ?  3.656 -12.538  1.610 1.00  98.97 0 B 1
ATOM   2931 C CB  . ALA B 1 75 ?  1.308 -10.945 -0.131 1.00  98.97 0 B 1
ATOM   2932 N N   . LEU B 1 76 ?  4.295 -10.598  0.651 1.00  98.96 0 B 1
ATOM   2933 C CA  . LEU B 1 76 ?  5.673 -11.060  0.532 1.00  98.96 0 B 1
ATOM   2934 C C   . LEU B 1 76 ?  6.307 -11.279  1.901 1.00  98.96 0 B 1
ATOM   2935 O O   . LEU B 1 76 ?  7.066 -12.235  2.087 1.00  98.96 0 B 1
ATOM   2936 C CB  . LEU B 1 76 ?  6.497 -10.086 -0.307 1.00  98.96 0 B 1
ATOM   2937 C CG  . LEU B 1 76 ?  6.132 -10.042 -1.789 1.00  98.96 0 B 1
ATOM   2938 C CD1 . LEU B 1 76 ?  7.009 -9.032 -2.517 1.00  98.96 0 B 1
ATOM   2939 C CD2 . LEU B 1 76 ?  6.259 -11.424 -2.431 1.00  98.96 0 B 1
ATOM   2940 N N   . ARG B 1 77 ?  5.996 -10.418  2.859 1.00  98.49 0 B 1
ATOM   2941 C CA  . ARG B 1 77 ?  6.528 -10.632  4.200 1.00  98.49 0 B 1
ATOM   2942 C C   . ARG B 1 77 ?  6.050 -11.956  4.780 1.00  98.49 0 B 1
ATOM   2943 O O   . ARG B 1 77 ?  6.805 -12.638  5.482 1.00  98.49 0 B 1
ATOM   2944 C CB  . ARG B 1 77 ?  6.161 -9.465  5.115 1.00  98.49 0 B 1
ATOM   2945 C CG  . ARG B 1 77 ?  6.977 -8.217  4.814 1.00  98.49 0 B 1
ATOM   2946 C CD  . ARG B 1 77 ?  6.531 -7.044  5.658 1.00  98.49 0 B 1
ATOM   2947 N NE  . ARG B 1 77 ?  7.321 -5.853  5.362 1.00  98.49 0 B 1
ATOM   2948 C CZ  . ARG B 1 77 ?  6.991 -4.620  5.730 1.00  98.49 0 B 1
ATOM   2949 N NH1 . ARG B 1 77 ?  5.878 -4.401  6.423 1.00  98.49 1 B 1
ATOM   2950 N NH2 . ARG B 1 77 ?  7.779 -3.605  5.405 1.00  98.49 0 B 1
ATOM   2951 N N   . ALA B 1 78 ?  4.820 -12.341  4.487 1.00  98.91 0 B 1
ATOM   2952 C CA  . ALA B 1 78 ?  4.323 -13.641  4.931 1.00  98.91 0 B 1
ATOM   2953 C C   . ALA B 1 78 ?  5.108 -14.784  4.303 1.00  98.91 0 B 1
ATOM   2954 O O   . ALA B 1 78 ?  5.169 -15.882  4.870 1.00  98.91 0 B 1
ATOM   2955 C CB  . ALA B 1 78 ?  2.837 -13.781  4.614 1.00  98.91 0 B 1
ATOM   2956 N N   . LEU B 1 79 ?  5.694 -14.548  3.143 1.00  98.96 0 B 1
ATOM   2957 C CA  . LEU B 1 79 ?  6.480 -15.551  2.434 1.00  98.96 0 B 1
ATOM   2958 C C   . LEU B 1 79 ?  7.974 -15.452  2.728 1.00  98.96 0 B 1
ATOM   2959 O O   . LEU B 1 79 ?  8.756 -16.217  2.159 1.00  98.96 0 B 1
ATOM   2960 C CB  . LEU B 1 79 ?  6.249 -15.426  0.925 1.00  98.96 0 B 1
ATOM   2961 C CG  . LEU B 1 79 ?  4.803 -15.567  0.463 1.00  98.96 0 B 1
ATOM   2962 C CD1 . LEU B 1 79 ?  4.698 -15.314 -1.037 1.00  98.96 0 B 1
ATOM   2963 C CD2 . LEU B 1 79 ?  4.259 -16.944  0.827 1.00  98.96 0 B 1
ATOM   2964 N N   . GLY B 1 80 ?  8.370 -14.515  3.576 1.00  98.74 0 B 1
ATOM   2965 C CA  . GLY B 1 80 ?  9.766 -14.356  3.938 1.00  98.74 0 B 1
ATOM   2966 C C   . GLY B 1 80 ? 10.542 -13.365  3.100 1.00  98.74 0 B 1
ATOM   2967 O O   . GLY B 1 80 ? 11.778 -13.331  3.182 1.00  98.74 0 B 1
ATOM   2968 N N   . VAL B 1 81 ?  9.862 -12.559  2.301 1.00  98.84 0 B 1
ATOM   2969 C CA  . VAL B 1 81 ? 10.479 -11.546  1.451 1.00  98.84 0 B 1
ATOM   2970 C C   . VAL B 1 81 ? 10.082 -10.178  1.983 1.00  98.84 0 B 1
ATOM   2971 O O   . VAL B 1 81 ?  8.901 -9.914  2.218 1.00  98.84 0 B 1
ATOM   2972 C CB  . VAL B 1 81 ? 10.026 -11.699 -0.016 1.00  98.84 0 B 1
ATOM   2973 C CG1 . VAL B 1 81 ? 10.686 -10.648 -0.904 1.00  98.84 0 B 1
ATOM   2974 C CG2 . VAL B 1 81 ? 10.328 -13.107 -0.522 1.00  98.84 0 B 1
ATOM   2975 N N   . SER B 1 82 ? 11.048 -9.295  2.160 1.00  96.27 0 B 1
ATOM   2976 C CA  . SER B 1 82 ? 10.769 -8.043  2.857 1.00  96.27 0 B 1
ATOM   2977 C C   . SER B 1 82 ?  9.989 -7.034  2.026 1.00  96.27 0 B 1
ATOM   2978 O O   . SER B 1 82 ?  9.210 -6.258  2.585 1.00  96.27 0 B 1
ATOM   2979 C CB  . SER B 1 82 ? 12.066 -7.410  3.361 1.00  96.27 0 B 1
ATOM   2980 O OG  . SER B 1 82 ? 12.935 -7.087  2.298 1.00  96.27 0 B 1
ATOM   2981 N N   . ALA B 1 83 ? 10.187 -7.009  0.721 1.00  96.60 0 B 1
ATOM   2982 C CA  . ALA B 1 83 ?  9.548 -6.005 -0.120 1.00  96.60 0 B 1
ATOM   2983 C C   . ALA B 1 83 ?  9.574 -6.446 -1.574 1.00  96.60 0 B 1
ATOM   2984 O O   . ALA B 1 83 ? 10.439 -7.224 -1.978 1.00  96.60 0 B 1
ATOM   2985 C CB  . ALA B 1 83 ? 10.253 -4.655  0.025 1.00  96.60 0 B 1
ATOM   2986 N N   . PRO B 1 84 ?  8.633 -5.925 -2.373 1.00  98.51 0 B 1
ATOM   2987 C CA  . PRO B 1 84 ?  8.641 -6.201 -3.811 1.00  98.51 0 B 1
ATOM   2988 C C   . PRO B 1 84 ?  9.597 -5.286 -4.559 1.00  98.51 0 B 1
ATOM   2989 O O   . PRO B 1 84 ? 10.003 -4.236 -4.057 1.00  98.51 0 B 1
ATOM   2990 C CB  . PRO B 1 84 ?  7.203 -5.888 -4.235 1.00  98.51 0 B 1
ATOM   2991 C CG  . PRO B 1 84 ?  6.785 -4.797 -3.295 1.00  98.51 0 B 1
ATOM   2992 C CD  . PRO B 1 84 ?  7.473 -5.092 -1.984 1.00  98.51 0 B 1
ATOM   2993 N N   . ILE B 1 85 ?  9.929 -5.690 -5.767 1.00  98.82 0 B 1
ATOM   2994 C CA  . ILE B 1 85 ? 10.597 -4.841 -6.739 1.00  98.82 0 B 1
ATOM   2995 C C   . ILE B 1 85 ?  9.635 -4.665 -7.904 1.00  98.82 0 B 1
ATOM   2996 O O   . ILE B 1 85 ?  9.069 -5.642 -8.400 1.00  98.82 0 B 1
ATOM   2997 C CB  . ILE B 1 85 ? 11.917 -5.462 -7.231 1.00  98.82 0 B 1
ATOM   2998 C CG1 . ILE B 1 85 ? 12.864 -5.717 -6.056 1.00  98.82 0 B 1
ATOM   2999 C CG2 . ILE B 1 85 ? 12.583 -4.557 -8.272 1.00  98.82 0 B 1
ATOM   3000 C CD1 . ILE B 1 85 ? 14.067 -6.579 -6.412 1.00  98.82 0 B 1
ATOM   3001 N N   . TYR B 1 86 ?  9.438 -3.420 -8.346 1.00  98.80 0 B 1
ATOM   3002 C CA  . TYR B 1 86 ?  8.600 -3.156 -9.509 1.00  98.80 0 B 1
ATOM   3003 C C   . TYR B 1 86 ?  9.470 -2.861 -10.716 1.00  98.80 0 B 1
ATOM   3004 O O   . TYR B 1 86 ? 10.410 -2.067 -10.648 1.00  98.80 0 B 1
ATOM   3005 C CB  . TYR B 1 86 ?  7.625 -2.006 -9.241 1.00  98.80 0 B 1
ATOM   3006 C CG  . TYR B 1 86 ?  6.441 -2.484 -8.437 1.00  98.80 0 B 1
ATOM   3007 C CD1 . TYR B 1 86 ?  5.384 -3.134 -9.065 1.00  98.80 0 B 1
ATOM   3008 C CD2 . TYR B 1 86 ?  6.398 -2.335 -7.058 1.00  98.80 0 B 1
ATOM   3009 C CE1 . TYR B 1 86 ?  4.301 -3.610 -8.338 1.00  98.80 0 B 1
ATOM   3010 C CE2 . TYR B 1 86 ?  5.318 -2.808 -6.318 1.00  98.80 0 B 1
ATOM   3011 C CZ  . TYR B 1 86 ?  4.276 -3.446 -6.967 1.00  98.80 0 B 1
ATOM   3012 O OH  . TYR B 1 86 ?  3.208 -3.915 -6.244 1.00  98.80 0 B 1
ATOM   3013 N N   . LEU B 1 87 ?  9.145 -3.507 -11.818 1.00  98.93 0 B 1
ATOM   3014 C CA  . LEU B 1 87 ?  9.904 -3.332 -13.048 1.00  98.93 0 B 1
ATOM   3015 C C   . LEU B 1 87 ?  9.831 -1.875 -13.495 1.00  98.93 0 B 1
ATOM   3016 O O   . LEU B 1 87 ?  8.749 -1.325 -13.668 1.00  98.93 0 B 1
ATOM   3017 C CB  . LEU B 1 87 ?  9.343 -4.248 -14.135 1.00  98.93 0 B 1
ATOM   3018 C CG  . LEU B 1 87 ? 10.142 -4.289 -15.444 1.00  98.93 0 B 1
ATOM   3019 C CD1 . LEU B 1 87 ? 11.457 -5.025 -15.229 1.00  98.93 0 B 1
ATOM   3020 C CD2 . LEU B 1 87 ?  9.322 -4.956 -16.538 1.00  98.93 0 B 1
ATOM   3021 N N   . GLY B 1 88 ? 11.003 -1.264 -13.675 1.00  98.39 0 B 1
ATOM   3022 C CA  . GLY B 1 88 ? 11.065  0.131 -14.062 1.00  98.39 0 B 1
ATOM   3023 C C   . GLY B 1 88 ? 10.685  1.103 -12.967 1.00  98.39 0 B 1
ATOM   3024 O O   . GLY B 1 88 ? 10.625  2.306 -13.208 1.00  98.39 0 B 1
ATOM   3025 N N   . GLY B 1 89 ? 10.427  0.601 -11.768 1.00  98.39 0 B 1
ATOM   3026 C CA  . GLY B 1 89 ?  9.955  1.407 -10.658 1.00  98.39 0 B 1
ATOM   3027 C C   . GLY B 1 89 ?  8.448  1.315 -10.524 1.00  98.39 0 B 1
ATOM   3028 O O   . GLY B 1 89 ?  7.728  1.136 -11.507 1.00  98.39 0 B 1
ATOM   3029 N N   . ALA B 1 90 ?  7.961  1.455 -9.313 1.00  98.62 0 B 1
ATOM   3030 C CA  . ALA B 1 90 ?  6.533  1.354 -9.057 1.00  98.62 0 B 1
ATOM   3031 C C   . ALA B 1 90 ?  5.786  2.406 -9.865 1.00  98.62 0 B 1
ATOM   3032 O O   . ALA B 1 90 ?  6.054  3.601 -9.747 1.00  98.62 0 B 1
ATOM   3033 C CB  . ALA B 1 90 ?  6.248  1.528 -7.569 1.00  98.62 0 B 1
ATOM   3034 N N   . GLY B 1 91 ?  4.863  1.949 -10.690 1.00  98.43 0 B 1
ATOM   3035 C CA  . GLY B 1 91 ?  4.051  2.839 -11.499 1.00  98.43 0 B 1
ATOM   3036 C C   . GLY B 1 91 ?  4.592  3.156 -12.874 1.00  98.43 0 B 1
ATOM   3037 O O   . GLY B 1 91 ?  3.961  3.916 -13.611 1.00  98.43 0 B 1
ATOM   3038 N N   . ARG B 1 92 ?  5.736  2.577 -13.254 1.00  98.27 0 B 1
ATOM   3039 C CA  . ARG B 1 92 ?  6.302  2.898 -14.560 1.00  98.27 0 B 1
ATOM   3040 C C   . ARG B 1 92 ?  5.381  2.489 -15.700 1.00  98.27 0 B 1
ATOM   3041 O O   . ARG B 1 92 ?  5.178  3.252 -16.650 1.00  98.27 0 B 1
ATOM   3042 C CB  . ARG B 1 92 ?  7.678  2.250 -14.723 1.00  98.27 0 B 1
ATOM   3043 C CG  . ARG B 1 92 ?  8.275  2.391 -16.122 1.00  98.27 0 B 1
ATOM   3044 C CD  . ARG B 1 92 ?  8.596  3.834 -16.444 1.00  98.27 0 B 1
ATOM   3045 N NE  . ARG B 1 92 ?  9.053  4.010 -17.825 1.00  98.27 0 B 1
ATOM   3046 C CZ  . ARG B 1 92 ?  8.242  4.144 -18.866 1.00  98.27 0 B 1
ATOM   3047 N NH1 . ARG B 1 92 ?  6.918  4.134 -18.709 1.00  98.27 1 B 1
ATOM   3048 N NH2 . ARG B 1 92 ?  8.747  4.291 -20.081 1.00  98.27 0 B 1
ATOM   3049 N N   . TRP B 1 93 ?  4.847  1.295 -15.633 1.00  98.43 0 B 1
ATOM   3050 C CA  . TRP B 1 93 ?  3.901  0.809 -16.628 1.00  98.43 0 B 1
ATOM   3051 C C   . TRP B 1 93 ?  2.618  0.372 -15.938 1.00  98.43 0 B 1
ATOM   3052 O O   . TRP B 1 93 ?  2.643 -0.215 -14.856 1.00  98.43 0 B 1
ATOM   3053 C CB  . TRP B 1 93 ?  4.501 -0.357 -17.422 1.00  98.43 0 B 1
ATOM   3054 C CG  . TRP B 1 93 ?  5.636  0.065 -18.295 1.00  98.43 0 B 1
ATOM   3055 C CD1 . TRP B 1 93 ?  5.575  0.841 -19.419 1.00  98.43 0 B 1
ATOM   3056 C CD2 . TRP B 1 93 ?  7.014 -0.256 -18.102 1.00  98.43 0 B 1
ATOM   3057 N NE1 . TRP B 1 93 ?  6.840  1.017 -19.936 1.00  98.43 0 B 1
ATOM   3058 C CE2 . TRP B 1 93 ?  7.735  0.351 -19.155 1.00  98.43 0 B 1
ATOM   3059 C CE3 . TRP B 1 93 ?  7.716 -1.012 -17.152 1.00  98.43 0 B 1
ATOM   3060 C CZ2 . TRP B 1 93 ?  9.125  0.229 -19.277 1.00  98.43 0 B 1
ATOM   3061 C CZ3 . TRP B 1 93 ?  9.091 -1.135 -17.272 1.00  98.43 0 B 1
ATOM   3062 C CH2 . TRP B 1 93 ?  9.779 -0.517 -18.327 1.00  98.43 0 B 1
ATOM   3063 N N   . ARG B 1 94 ?  1.512  0.653 -16.581 1.00  97.89 0 B 1
ATOM   3064 C CA  . ARG B 1 94 ?  0.204  0.411 -16.001 1.00  97.89 0 B 1
ATOM   3065 C C   . ARG B 1 94 ? -0.335 -0.944 -16.435 1.00  97.89 0 B 1
ATOM   3066 O O   . ARG B 1 94 ? -0.196 -1.350 -17.589 1.00  97.89 0 B 1
ATOM   3067 C CB  . ARG B 1 94 ? -0.770  1.516 -16.426 1.00  97.89 0 B 1
ATOM   3068 C CG  . ARG B 1 94 ? -2.116  1.446 -15.736 1.00  97.89 0 B 1
ATOM   3069 C CD  . ARG B 1 94 ? -3.026  2.594 -16.159 1.00  97.89 0 B 1
ATOM   3070 N NE  . ARG B 1 94 ? -4.277  2.588 -15.401 1.00  97.89 0 B 1
ATOM   3071 C CZ  . ARG B 1 94 ? -4.479  3.258 -14.275 1.00  97.89 0 B 1
ATOM   3072 N NH1 . ARG B 1 94 ? -3.512  4.012 -13.756 1.00  97.89 1 B 1
ATOM   3073 N NH2 . ARG B 1 94 ? -5.648  3.178 -13.647 1.00  97.89 0 B 1
ATOM   3074 N N   . ASP B 1 95 ? -0.955 -1.615 -15.486 1.00  98.22 0 B 1
ATOM   3075 C CA  . ASP B 1 95 ? -1.751 -2.816 -15.748 1.00  98.22 0 B 1
ATOM   3076 C C   . ASP B 1 95 ? -2.587 -2.617 -17.022 1.00  98.22 0 B 1
ATOM   3077 O O   . ASP B 1 95 ? -3.289 -1.613 -17.161 1.00  98.22 0 B 1
ATOM   3078 C CB  . ASP B 1 95 ? -2.643 -2.998 -14.525 1.00  98.22 0 B 1
ATOM   3079 C CG  . ASP B 1 95 ? -3.467 -4.259 -14.496 1.00  98.22 0 B 1
ATOM   3080 O OD1 . ASP B 1 95 ? -3.671 -4.905 -15.548 1.00  98.22 0 B 1
ATOM   3081 O OD2 . ASP B 1 95 ? -3.935 -4.596 -13.387 1.00  98.22 -1 B 1
ATOM   3082 N N   . SER B 1 96 ? -2.519 -3.568 -17.938 1.00  96.89 0 B 1
ATOM   3083 C CA  . SER B 1 96 ? -3.204 -3.441 -19.221 1.00  96.89 0 B 1
ATOM   3084 C C   . SER B 1 96 ? -4.665 -3.863 -19.185 1.00  96.89 0 B 1
ATOM   3085 O O   . SER B 1 96 ? -5.417 -3.562 -20.113 1.00  96.89 0 B 1
ATOM   3086 C CB  . SER B 1 96 ? -2.478 -4.259 -20.287 1.00  96.89 0 B 1
ATOM   3087 O OG  . SER B 1 96 ? -1.127 -3.835 -20.411 1.00  96.89 0 B 1
ATOM   3088 N N   . GLY B 1 97 ? -5.082 -4.570 -18.149 1.00  96.44 0 B 1
ATOM   3089 C CA  . GLY B 1 97 ? -6.439 -5.088 -18.091 1.00  96.44 0 B 1
ATOM   3090 C C   . GLY B 1 97 ? -6.592 -6.383 -18.867 1.00  96.44 0 B 1
ATOM   3091 O O   . GLY B 1 97 ? -5.665 -6.852 -19.534 1.00  96.44 0 B 1
ATOM   3092 N N   . MET B 1 98 ? -7.780 -6.949 -18.785 1.00  92.09 0 B 1
ATOM   3093 C CA  . MET B 1 98 ? -8.070 -8.184 -19.500 1.00  92.09 0 B 1
ATOM   3094 C C   . MET B 1 98 ? -8.273 -7.914 -20.983 1.00  92.09 0 B 1
ATOM   3095 O O   . MET B 1 98 ? -8.424 -6.770 -21.421 1.00  92.09 0 B 1
ATOM   3096 C CB  . MET B 1 98 ? -9.299 -8.868 -18.911 1.00  92.09 0 B 1
ATOM   3097 C CG  . MET B 1 98 ? -9.140 -9.282 -17.455 1.00  92.09 0 B 1
ATOM   3098 S SD  . MET B 1 98 ? -7.870 -10.543 -17.186 1.00  92.09 0 B 1
ATOM   3099 C CE  . MET B 1 98 ? -8.682 -11.984 -17.888 1.00  92.09 0 B 1
ATOM   3100 N N   . ARG B 1 99 ? -8.283 -8.982 -21.759 1.00  89.54 0 B 1
ATOM   3101 C CA  . ARG B 1 99 ? -8.540 -8.882 -23.194 1.00  89.54 0 B 1
ATOM   3102 C C   . ARG B 1 99 ? -9.822 -8.116 -23.459 1.00  89.54 0 B 1
ATOM   3103 O O   . ARG B 1 99 ? -10.834 -8.328 -22.795 1.00  89.54 0 B 1
ATOM   3104 C CB  . ARG B 1 99 ? -8.644 -10.270 -23.814 1.00  89.54 0 B 1
ATOM   3105 C CG  . ARG B 1 99 ? -7.324 -10.990 -23.988 1.00  89.54 0 B 1
ATOM   3106 C CD  . ARG B 1 99 ? -7.521 -12.361 -24.601 1.00  89.54 0 B 1
ATOM   3107 N NE  . ARG B 1 99 ? -8.062 -13.316 -23.634 1.00  89.54 0 B 1
ATOM   3108 C CZ  . ARG B 1 99 ? -8.427 -14.562 -23.933 1.00  89.54 0 B 1
ATOM   3109 N NH1 . ARG B 1 99 ? -8.325 -15.011 -25.179 1.00  89.54 1 B 1
ATOM   3110 N NH2 . ARG B 1 99 ? -8.879 -15.355 -22.972 1.00  89.54 0 B 1
ATOM   3111 N N   . GLY B 1 100 ? -9.768 -7.238 -24.428 1.00  90.88 0 B 1
ATOM   3112 C CA  . GLY B 1 100 ? -10.946 -6.500 -24.833 1.00  90.88 0 B 1
ATOM   3113 C C   . GLY B 1 100 ? -11.234 -5.235 -24.056 1.00  90.88 0 B 1
ATOM   3114 O O   . GLY B 1 100 ? -12.153 -4.495 -24.419 1.00  90.88 0 B 1
ATOM   3115 N N   . THR B 1 101 ? -10.486 -4.959 -23.009 1.00  89.51 0 B 1
ATOM   3116 C CA  . THR B 1 101 ? -10.726 -3.746 -22.243 1.00  89.51 0 B 1
ATOM   3117 C C   . THR B 1 101 ? -10.216 -2.525 -23.005 1.00  89.51 0 B 1
ATOM   3118 O O   . THR B 1 101 ? -9.207 -2.590 -23.713 1.00  89.51 0 B 1
ATOM   3119 C CB  . THR B 1 101 ? -10.059 -3.813 -20.863 1.00  89.51 0 B 1
ATOM   3120 O OG1 . THR B 1 101 ? -8.657 -4.051 -21.018 1.00  89.51 0 B 1
ATOM   3121 C CG2 . THR B 1 101 ? -10.686 -4.927 -20.032 1.00  89.51 0 B 1
ATOM   3122 N N   . ALA B 1 102 ? -10.913 -1.418 -22.855 1.00  88.88 0 B 1
ATOM   3123 C CA  . ALA B 1 102 ? -10.546 -0.183 -23.527 1.00  88.88 0 B 1
ATOM   3124 C C   . ALA B 1 102 ? -9.305  0.424 -22.888 1.00  88.88 0 B 1
ATOM   3125 O O   . ALA B 1 102 ? -9.136  0.363 -21.671 1.00  88.88 0 B 1
ATOM   3126 C CB  . ALA B 1 102 ? -11.699  0.811 -23.474 1.00  88.88 0 B 1
ATOM   3127 N N   . PRO B 1 103 ? -8.445  1.028 -23.697 1.00  80.83 0 B 1
ATOM   3128 C CA  . PRO B 1 103 ? -7.273  1.696 -23.135 1.00  80.83 0 B 1
ATOM   3129 C C   . PRO B 1 103 ? -7.665  2.884 -22.267 1.00  80.83 0 B 1
ATOM   3130 O O   . PRO B 1 103 ? -8.679  3.538 -22.508 1.00  80.83 0 B 1
ATOM   3131 C CB  . PRO B 1 103 ? -6.488  2.145 -24.367 1.00  80.83 0 B 1
ATOM   3132 C CG  . PRO B 1 103 ? -7.501  2.205 -25.465 1.00  80.83 0 B 1
ATOM   3133 C CD  . PRO B 1 103 ? -8.502  1.127 -25.166 1.00  80.83 0 B 1
ATOM   3134 N N   . ARG B 1 104 ? -6.859  3.135 -21.265 1.00  79.83 0 B 1
ATOM   3135 C CA  . ARG B 1 104 ? -7.039  4.269 -20.373 1.00  79.83 0 B 1
ATOM   3136 C C   . ARG B 1 104 ? -5.772  5.108 -20.390 1.00  79.83 0 B 1
ATOM   3137 O O   . ARG B 1 104 ? -4.829  4.830 -21.134 1.00  79.83 0 B 1
ATOM   3138 C CB  . ARG B 1 104 ? -7.375  3.793 -18.962 1.00  79.83 0 B 1
ATOM   3139 C CG  . ARG B 1 104 ? -8.689  3.026 -18.863 1.00  79.83 0 B 1
ATOM   3140 C CD  . ARG B 1 104 ? -8.910  2.545 -17.447 1.00  79.83 0 B 1
ATOM   3141 N NE  . ARG B 1 104 ? -10.067  1.667 -17.302 1.00  79.83 0 B 1
ATOM   3142 C CZ  . ARG B 1 104 ? -11.280  2.073 -16.957 1.00  79.83 0 B 1
ATOM   3143 N NH1 . ARG B 1 104 ? -11.530  3.358 -16.741 1.00  79.83 1 B 1
ATOM   3144 N NH2 . ARG B 1 104 ? -12.253  1.177 -16.826 1.00  79.83 0 B 1
ATOM   3145 N N   . ARG B 1 105 ? -5.754  6.155 -19.572 1.00  78.13 0 B 1
ATOM   3146 C CA  . ARG B 1 105 ? -4.571  7.001 -19.473 1.00  78.13 0 B 1
ATOM   3147 C C   . ARG B 1 105 ? -3.387  6.236 -18.897 1.00  78.13 0 B 1
ATOM   3148 O O   . ARG B 1 105 ? -3.555  5.224 -18.213 1.00  78.13 0 B 1
ATOM   3149 C CB  . ARG B 1 105 ? -4.848  8.220 -18.595 1.00  78.13 0 B 1
ATOM   3150 C CG  . ARG B 1 105 ? -5.903  9.160 -19.136 1.00  78.13 0 B 1
ATOM   3151 C CD  . ARG B 1 105 ? -5.700 10.557 -18.607 1.00  78.13 0 B 1
ATOM   3152 N NE  . ARG B 1 105 ? -5.768 10.617 -17.148 1.00  78.13 0 B 1
ATOM   3153 C CZ  . ARG B 1 105 ? -5.482 11.703 -16.440 1.00  78.13 0 B 1
ATOM   3154 N NH1 . ARG B 1 105 ? -5.125 12.833 -17.037 1.00  78.13 1 B 1
ATOM   3155 N NH2 . ARG B 1 105 ? -5.576 11.664 -15.114 1.00  78.13 0 B 1
ATOM   3156 N N   . ARG B 1 106 ? -2.187  6.788 -19.156 1.00  87.66 0 B 1
ATOM   3157 C CA  . ARG B 1 106 ? -0.909  6.228 -18.734 1.00  87.66 0 B 1
ATOM   3158 C C   . ARG B 1 106 ? -0.519  5.055 -19.625 1.00  87.66 0 B 1
ATOM   3159 O O   . ARG B 1 106 ? -1.371  4.349 -20.169 1.00  87.66 0 B 1
ATOM   3160 C CB  . ARG B 1 106 ? -0.901  5.806 -17.257 1.00  87.66 0 B 1
ATOM   3161 C CG  . ARG B 1 106 ? -1.521  6.796 -16.292 1.00  87.66 0 B 1
ATOM   3162 C CD  . ARG B 1 106 ? -0.704  8.049 -16.140 1.00  87.66 0 B 1
ATOM   3163 N NE  . ARG B 1 106 ? -1.312  8.934 -15.142 1.00  87.66 0 B 1
ATOM   3164 C CZ  . ARG B 1 106 ? -0.955 10.195 -14.944 1.00  87.66 0 B 1
ATOM   3165 N NH1 . ARG B 1 106 ?  0.032 10.738 -15.667 1.00  87.66 1 B 1
ATOM   3166 N NH2 . ARG B 1 106 ? -1.549 10.906 -14.002 1.00  87.66 0 B 1
ATOM   3167 N N   . GLN B 1 107 ?  0.758  4.859 -19.768 1.00  92.88 0 B 1
ATOM   3168 C CA  . GLN B 1 107 ?  1.254  3.815 -20.649 1.00  92.88 0 B 1
ATOM   3169 C C   . GLN B 1 107 ?  0.993  2.442 -20.047 1.00  92.88 0 B 1
ATOM   3170 O O   . GLN B 1 107 ?  1.464  2.130 -18.953 1.00  92.88 0 B 1
ATOM   3171 C CB  . GLN B 1 107 ?  2.740  3.989 -20.932 1.00  92.88 0 B 1
ATOM   3172 C CG  . GLN B 1 107 ?  3.247  2.972 -21.949 1.00  92.88 0 B 1
ATOM   3173 C CD  . GLN B 1 107 ?  4.686  3.197 -22.357 1.00  92.88 0 B 1
ATOM   3174 O OE1 . GLN B 1 107 ?  5.448  3.843 -21.637 1.00  92.88 0 B 1
ATOM   3175 N NE2 . GLN B 1 107 ?  5.062  2.656 -23.510 1.00  92.88 0 B 1
ATOM   3176 N N   . ARG B 1 108 ?  0.249  1.618 -20.774 1.00  95.86 0 B 1
ATOM   3177 C CA  . ARG B 1 108 ? -0.023  0.255 -20.343 1.00  95.86 0 B 1
ATOM   3178 C C   . ARG B 1 108 ?  1.227 -0.595 -20.500 1.00  95.86 0 B 1
ATOM   3179 O O   . ARG B 1 108 ?  2.044 -0.368 -21.392 1.00  95.86 0 B 1
ATOM   3180 C CB  . ARG B 1 108 ? -1.148 -0.354 -21.171 1.00  95.86 0 B 1
ATOM   3181 C CG  . ARG B 1 108 ? -2.438  0.425 -21.160 1.00  95.86 0 B 1
ATOM   3182 C CD  . ARG B 1 108 ? -3.536 -0.321 -21.887 1.00  95.86 0 B 1
ATOM   3183 N NE  . ARG B 1 108 ? -3.205 -0.563 -23.290 1.00  95.86 0 B 1
ATOM   3184 C CZ  . ARG B 1 108 ? -3.914 -1.343 -24.102 1.00  95.86 0 B 1
ATOM   3185 N NH1 . ARG B 1 108 ? -5.008 -1.962 -23.660 1.00  95.86 1 B 1
ATOM   3186 N NH2 . ARG B 1 108 ? -3.535 -1.494 -25.360 1.00  95.86 0 B 1
ATOM   3187 N N   . PHE B 1 109 ?  1.347 -1.601 -19.653 1.00  98.49 0 B 1
ATOM   3188 C CA  . PHE B 1 109 ?  2.495 -2.500 -19.735 1.00  98.49 0 B 1
ATOM   3189 C C   . PHE B 1 109 ?  2.578 -3.181 -21.095 1.00  98.49 0 B 1
ATOM   3190 O O   . PHE B 1 109 ?  3.666 -3.308 -21.667 1.00  98.49 0 B 1
ATOM   3191 C CB  . PHE B 1 109 ?  2.424 -3.533 -18.609 1.00  98.49 0 B 1
ATOM   3192 C CG  . PHE B 1 109 ?  3.575 -4.502 -18.578 1.00  98.49 0 B 1
ATOM   3193 C CD1 . PHE B 1 109 ?  4.885 -4.051 -18.512 1.00  98.49 0 B 1
ATOM   3194 C CD2 . PHE B 1 109 ?  3.337 -5.868 -18.600 1.00  98.49 0 B 1
ATOM   3195 C CE1 . PHE B 1 109 ?  5.945 -4.947 -18.470 1.00  98.49 0 B 1
ATOM   3196 C CE2 . PHE B 1 109 ?  4.389 -6.768 -18.555 1.00  98.49 0 B 1
ATOM   3197 C CZ  . PHE B 1 109 ?  5.694 -6.306 -18.490 1.00  98.49 0 B 1
ATOM   3198 N N   . ILE B 1 110 ?  1.429 -3.616 -21.622 1.00  95.48 0 B 1
ATOM   3199 C CA  . ILE B 1 110 ?  1.447 -4.313 -22.903 1.00  95.48 0 B 1
ATOM   3200 C C   . ILE B 1 110 ?  1.951 -3.416 -24.032 1.00  95.48 0 B 1
ATOM   3201 O O   . ILE B 1 110 ?  2.444 -3.915 -25.047 1.00  95.48 0 B 1
ATOM   3202 C CB  . ILE B 1 110 ?  0.043 -4.883 -23.227 1.00  95.48 0 B 1
ATOM   3203 C CG1 . ILE B 1 110 ?  0.111 -5.889 -24.386 1.00  95.48 0 B 1
ATOM   3204 C CG2 . ILE B 1 110 ? -0.954 -3.765 -23.541 1.00  95.48 0 B 1
ATOM   3205 C CD1 . ILE B 1 110 ?  0.884 -7.140 -24.046 1.00  95.48 0 B 1
ATOM   3206 N N   . ASP B 1 111 ?  1.853 -2.110 -23.869 1.00  94.32 0 B 1
ATOM   3207 C CA  . ASP B 1 111 ?  2.292 -1.155 -24.881 1.00  94.32 0 B 1
ATOM   3208 C C   . ASP B 1 111 ?  3.701 -0.632 -24.637 1.00  94.32 0 B 1
ATOM   3209 O O   . ASP B 1 111 ?  4.175  0.235 -25.380 1.00  94.32 0 B 1
ATOM   3210 C CB  . ASP B 1 111 ?  1.322  0.029 -24.944 1.00  94.32 0 B 1
ATOM   3211 C CG  . ASP B 1 111 ? -0.064 -0.372 -25.412 1.00  94.32 0 B 1
ATOM   3212 O OD1 . ASP B 1 111 ? -0.180 -1.340 -26.191 1.00  94.32 0 B 1
ATOM   3213 O OD2 . ASP B 1 111 ? -1.038  0.289 -25.001 1.00  94.32 -1 B 1
ATOM   3214 N N   . ALA B 1 112 ?  4.364 -1.124 -23.606 1.00  94.92 0 B 1
ATOM   3215 C CA  . ALA B 1 112 ?  5.701 -0.650 -23.287 1.00  94.92 0 B 1
ATOM   3216 C C   . ALA B 1 112 ?  6.671 -0.981 -24.415 1.00  94.92 0 B 1
ATOM   3217 O O   . ALA B 1 112 ?  6.560 -2.022 -25.065 1.00  94.92 0 B 1
ATOM   3218 C CB  . ALA B 1 112 ?  6.191 -1.279 -21.985 1.00  94.92 0 B 1
ATOM   3219 N N   . ASP B 1 113 ?  7.632 -0.086 -24.635 1.00  95.85 0 B 1
ATOM   3220 C CA  . ASP B 1 113 ?  8.759 -0.390 -25.505 1.00  95.85 0 B 1
ATOM   3221 C C   . ASP B 1 113 ?  9.455 -1.621 -24.928 1.00  95.85 0 B 1
ATOM   3222 O O   . ASP B 1 113 ?  9.965 -1.581 -23.806 1.00  95.85 0 B 1
ATOM   3223 C CB  . ASP B 1 113 ?  9.705  0.807 -25.553 1.00  95.85 0 B 1
ATOM   3224 C CG  . ASP B 1 113 ? 10.911  0.598 -26.453 1.00  95.85 0 B 1
ATOM   3225 O OD1 . ASP B 1 113 ? 11.385 -0.553 -26.612 1.00  95.85 0 B 1
ATOM   3226 O OD2 . ASP B 1 113 ? 11.407  1.607 -26.993 1.00  95.85 -1 B 1
ATOM   3227 N N   . GLU B 1 114 ?  9.454 -2.703 -25.694 1.00  92.09 0 B 1
ATOM   3228 C CA  . GLU B 1 114 ?  9.961 -3.961 -25.164 1.00  92.09 0 B 1
ATOM   3229 C C   . GLU B 1 114 ? 11.440 -3.869 -24.816 1.00  92.09 0 B 1
ATOM   3230 O O   . GLU B 1 114 ? 11.887 -4.455 -23.829 1.00  92.09 0 B 1
ATOM   3231 C CB  . GLU B 1 114 ?  9.692 -5.092 -26.153 1.00  92.09 0 B 1
ATOM   3232 C CG  . GLU B 1 114 ?  9.857 -6.470 -25.542 1.00  92.09 0 B 1
ATOM   3233 C CD  . GLU B 1 114 ?  9.125 -7.560 -26.300 1.00  92.09 0 B 1
ATOM   3234 O OE1 . GLU B 1 114 ?  8.322 -7.232 -27.203 1.00  92.09 0 B 1
ATOM   3235 O OE2 . GLU B 1 114 ?  9.341 -8.748 -25.980 1.00  92.09 -1 B 1
ATOM   3236 N N   . ASN B 1 115 ? 12.217 -3.139 -25.613 1.00  93.37 0 B 1
ATOM   3237 C CA  . ASN B 1 115 ? 13.635 -2.992 -25.301 1.00  93.37 0 B 1
ATOM   3238 C C   . ASN B 1 115 ? 13.843 -2.258 -23.983 1.00  93.37 0 B 1
ATOM   3239 O O   . ASN B 1 115 ? 14.765 -2.575 -23.229 1.00  93.37 0 B 1
ATOM   3240 C CB  . ASN B 1 115 ? 14.366 -2.263 -26.430 1.00  93.37 0 B 1
ATOM   3241 C CG  . ASN B 1 115 ? 14.530 -3.122 -27.666 1.00  93.37 0 B 1
ATOM   3242 O OD1 . ASN B 1 115 ? 14.566 -4.350 -27.592 1.00  93.37 0 B 1
ATOM   3243 N ND2 . ASN B 1 115 ? 14.642 -2.476 -28.818 1.00  93.37 0 B 1
ATOM   3244 N N   . GLU B 1 116 ? 12.991 -1.276 -23.709 1.00  96.64 0 B 1
ATOM   3245 C CA  . GLU B 1 116 ? 13.102 -0.559 -22.450 1.00  96.64 0 B 1
ATOM   3246 C C   . GLU B 1 116 ? 12.759 -1.468 -21.275 1.00  96.64 0 B 1
ATOM   3247 O O   . GLU B 1 116 ? 13.455 -1.473 -20.252 1.00  96.64 0 B 1
ATOM   3248 C CB  . GLU B 1 116 ? 12.189  0.666 -22.461 1.00  96.64 0 B 1
ATOM   3249 C CG  . GLU B 1 116 ? 12.277  1.496 -21.192 1.00  96.64 0 B 1
ATOM   3250 C CD  . GLU B 1 116 ? 11.334  2.686 -21.186 1.00  96.64 0 B 1
ATOM   3251 O OE1 . GLU B 1 116 ? 10.513  2.815 -22.121 1.00  96.64 0 B 1
ATOM   3252 O OE2 . GLU B 1 116 ? 11.412  3.488 -20.236 1.00  96.64 -1 B 1
ATOM   3253 N N   . ALA B 1 117 ? 11.678 -2.226 -21.396 1.00  98.50 0 B 1
ATOM   3254 C CA  . ALA B 1 117 ? 11.282 -3.122 -20.317 1.00  98.50 0 B 1
ATOM   3255 C C   . ALA B 1 117 ? 12.318 -4.222 -20.117 1.00  98.50 0 B 1
ATOM   3256 O O   . ALA B 1 117 ? 12.647 -4.580 -18.980 1.00  98.50 0 B 1
ATOM   3257 C CB  . ALA B 1 117 ?  9.902 -3.712 -20.604 1.00  98.50 0 B 1
ATOM   3258 N N   . VAL B 1 118 ? 12.829 -4.780 -21.221 1.00  97.29 0 B 1
ATOM   3259 C CA  . VAL B 1 118 ? 13.878 -5.784 -21.117 1.00  97.29 0 B 1
ATOM   3260 C C   . VAL B 1 118 ? 15.098 -5.195 -20.418 1.00  97.29 0 B 1
ATOM   3261 O O   . VAL B 1 118 ? 15.696 -5.833 -19.546 1.00  97.29 0 B 1
ATOM   3262 C CB  . VAL B 1 118 ? 14.243 -6.346 -22.508 1.00  97.29 0 B 1
ATOM   3263 C CG1 . VAL B 1 118 ? 15.515 -7.182 -22.443 1.00  97.29 0 B 1
ATOM   3264 C CG2 . VAL B 1 118 ? 13.081 -7.176 -23.060 1.00  97.29 0 B 1
ATOM   3265 N N   . GLY B 1 119 ? 15.478 -3.988 -20.788 1.00  96.83 0 B 1
ATOM   3266 C CA  . GLY B 1 119 ? 16.625 -3.357 -20.157 1.00  96.83 0 B 1
ATOM   3267 C C   . GLY B 1 119 ? 16.443 -3.180 -18.662 1.00  96.83 0 B 1
ATOM   3268 O O   . GLY B 1 119 ? 17.392 -3.357 -17.890 1.00  96.83 0 B 1
ATOM   3269 N N   . ALA B 1 120 ? 15.235 -2.827 -18.246 1.00  98.29 0 B 1
ATOM   3270 C CA  . ALA B 1 120 ? 14.967 -2.677 -16.822 1.00  98.29 0 B 1
ATOM   3271 C C   . ALA B 1 120 ? 15.154 -4.000 -16.091 1.00  98.29 0 B 1
ATOM   3272 O O   . ALA B 1 120 ? 15.693 -4.031 -14.981 1.00  98.29 0 B 1
ATOM   3273 C CB  . ALA B 1 120 ? 13.561 -2.125 -16.598 1.00  98.29 0 B 1
ATOM   3274 N N   . LEU B 1 121 ? 14.703 -5.086 -16.699 1.00  98.87 0 B 1
ATOM   3275 C CA  . LEU B 1 121 ? 14.850 -6.383 -16.050 1.00  98.87 0 B 1
ATOM   3276 C C   . LEU B 1 121 ? 16.284 -6.899 -16.138 1.00  98.87 0 B 1
ATOM   3277 O O   . LEU B 1 121 ? 16.774 -7.534 -15.195 1.00  98.87 0 B 1
ATOM   3278 C CB  . LEU B 1 121 ? 13.854 -7.393 -16.630 1.00  98.87 0 B 1
ATOM   3279 C CG  . LEU B 1 121 ? 13.767 -8.745 -15.926 1.00  98.87 0 B 1
ATOM   3280 C CD1 . LEU B 1 121 ? 13.555 -8.604 -14.418 1.00  98.87 0 B 1
ATOM   3281 C CD2 . LEU B 1 121 ? 12.635 -9.569 -16.532 1.00  98.87 0 B 1
ATOM   3282 N N   . VAL B 1 122 ? 16.975 -6.635 -17.241 1.00  96.78 0 B 1
ATOM   3283 C CA  . VAL B 1 122 ? 18.397 -6.966 -17.319 1.00  96.78 0 B 1
ATOM   3284 C C   . VAL B 1 122 ? 19.153 -6.299 -16.172 1.00  96.78 0 B 1
ATOM   3285 O O   . VAL B 1 122 ? 20.003 -6.924 -15.527 1.00  96.78 0 B 1
ATOM   3286 C CB  . VAL B 1 122 ? 18.995 -6.546 -18.681 1.00  96.78 0 B 1
ATOM   3287 C CG1 . VAL B 1 122 ? 20.524 -6.635 -18.659 1.00  96.78 0 B 1
ATOM   3288 C CG2 . VAL B 1 122 ? 18.435 -7.424 -19.804 1.00  96.78 0 B 1
ATOM   3289 N N   . ALA B 1 123 ? 18.843 -5.034 -15.908 1.00  97.12 0 B 1
ATOM   3290 C CA  . ALA B 1 123 ? 19.521 -4.330 -14.825 1.00  97.12 0 B 1
ATOM   3291 C C   . ALA B 1 123 ? 19.274 -5.017 -13.487 1.00  97.12 0 B 1
ATOM   3292 O O   . ALA B 1 123 ? 20.184 -5.118 -12.655 1.00  97.12 0 B 1
ATOM   3293 C CB  . ALA B 1 123 ? 19.073 -2.869 -14.777 1.00  97.12 0 B 1
ATOM   3294 N N   . ILE B 1 124 ? 18.052 -5.481 -13.270 1.00  98.65 0 B 1
ATOM   3295 C CA  . ILE B 1 124 ? 17.736 -6.181 -12.031 1.00  98.65 0 B 1
ATOM   3296 C C   . ILE B 1 124 ? 18.509 -7.493 -11.956 1.00  98.65 0 B 1
ATOM   3297 O O   . ILE B 1 124 ? 19.092 -7.826 -10.919 1.00  98.65 0 B 1
ATOM   3298 C CB  . ILE B 1 124 ? 16.217 -6.416 -11.908 1.00  98.65 0 B 1
ATOM   3299 C CG1 . ILE B 1 124 ? 15.496 -5.068 -11.725 1.00  98.65 0 B 1
ATOM   3300 C CG2 . ILE B 1 124 ? 15.902 -7.361 -10.747 1.00  98.65 0 B 1
ATOM   3301 C CD1 . ILE B 1 124 ? 13.988 -5.151 -11.913 1.00  98.65 0 B 1
ATOM   3302 N N   . ILE B 1 125 ? 18.506 -8.248 -13.047 1.00  98.37 0 B 1
ATOM   3303 C CA  . ILE B 1 125 ? 19.211 -9.526 -13.057 1.00  98.37 0 B 1
ATOM   3304 C C   . ILE B 1 125 ? 20.701 -9.317 -12.804 1.00  98.37 0 B 1
ATOM   3305 O O   . ILE B 1 125 ? 21.324 -10.049 -12.025 1.00  98.37 0 B 1
ATOM   3306 C CB  . ILE B 1 125 ? 18.971 -10.267 -14.388 1.00  98.37 0 B 1
ATOM   3307 C CG1 . ILE B 1 125 ? 17.508 -10.730 -14.472 1.00  98.37 0 B 1
ATOM   3308 C CG2 . ILE B 1 125 ? 19.919 -11.457 -14.525 1.00  98.37 0 B 1
ATOM   3309 C CD1 . ILE B 1 125 ? 17.110 -11.267 -15.841 1.00  98.37 0 B 1
ATOM   3310 N N   . ARG B 1 126 ? 21.288 -8.330 -13.450 1.00  95.78 0 B 1
ATOM   3311 C CA  . ARG B 1 126 ? 22.720 -8.097 -13.288 1.00  95.78 0 B 1
ATOM   3312 C C   . ARG B 1 126 ? 23.074 -7.602 -11.892 1.00  95.78 0 B 1
ATOM   3313 O O   . ARG B 1 126 ? 24.183 -7.847 -11.408 1.00  95.78 0 B 1
ATOM   3314 C CB  . ARG B 1 126 ? 23.228 -7.141 -14.366 1.00  95.78 0 B 1
ATOM   3315 C CG  . ARG B 1 126 ? 23.225 -7.811 -15.743 1.00  95.78 0 B 1
ATOM   3316 C CD  . ARG B 1 126 ? 23.762 -6.899 -16.821 1.00  95.78 0 B 1
ATOM   3317 N NE  . ARG B 1 126 ? 23.894 -7.617 -18.086 1.00  95.78 0 B 1
ATOM   3318 C CZ  . ARG B 1 126 ? 24.261 -7.070 -19.239 1.00  95.78 0 B 1
ATOM   3319 N NH1 . ARG B 1 126 ? 24.532 -5.771 -19.311 1.00  95.78 1 B 1
ATOM   3320 N NH2 . ARG B 1 126 ? 24.360 -7.823 -20.326 1.00  95.78 0 B 1
ATOM   3321 N N   . GLU B 1 127 ? 22.147 -6.920 -11.245 1.00  96.39 0 B 1
ATOM   3322 C CA  . GLU B 1 127 ? 22.360 -6.487 -9.872 1.00  96.39 0 B 1
ATOM   3323 C C   . GLU B 1 127 ? 22.190 -7.634 -8.885 1.00  96.39 0 B 1
ATOM   3324 O O   . GLU B 1 127 ? 23.011 -7.811 -7.978 1.00  96.39 0 B 1
ATOM   3325 C CB  . GLU B 1 127 ? 21.396 -5.351 -9.524 1.00  96.39 0 B 1
ATOM   3326 C CG  . GLU B 1 127 ? 21.498 -4.867 -8.094 1.00  96.39 0 B 1
ATOM   3327 C CD  . GLU B 1 127 ? 20.546 -3.719 -7.809 1.00  96.39 0 B 1
ATOM   3328 O OE1 . GLU B 1 127 ? 19.316 -3.927 -7.924 1.00  96.39 0 B 1
ATOM   3329 O OE2 . GLU B 1 127 ? 21.032 -2.617 -7.495 1.00  96.39 -1 B 1
ATOM   3330 N N   . LEU B 1 128 ? 21.124 -8.402 -9.039 1.00  97.31 0 B 1
ATOM   3331 C CA  . LEU B 1 128 ? 20.799 -9.452 -8.078 1.00  97.31 0 B 1
ATOM   3332 C C   . LEU B 1 128 ? 21.543 -10.751 -8.336 1.00  97.31 0 B 1
ATOM   3333 O O   . LEU B 1 128 ? 21.756 -11.536 -7.409 1.00  97.31 0 B 1
ATOM   3334 C CB  . LEU B 1 128 ? 19.293 -9.728 -8.080 1.00  97.31 0 B 1
ATOM   3335 C CG  . LEU B 1 128 ? 18.409 -8.549 -7.679 1.00  97.31 0 B 1
ATOM   3336 C CD1 . LEU B 1 128 ? 16.942 -8.960 -7.733 1.00  97.31 0 B 1
ATOM   3337 C CD2 . LEU B 1 128 ? 18.780 -8.048 -6.288 1.00  97.31 0 B 1
ATOM   3338 N N   . ARG B 1 129 ? 21.878 -11.028 -9.562 1.00  94.07 0 B 1
ATOM   3339 C CA  . ARG B 1 129 ? 22.635 -12.220 -9.957 1.00  94.07 0 B 1
ATOM   3340 C C   . ARG B 1 129 ? 21.946 -13.501 -9.476 1.00  94.07 0 B 1
ATOM   3341 O O   . ARG B 1 129 ? 22.530 -14.319 -8.761 1.00  94.07 0 B 1
ATOM   3342 C CB  . ARG B 1 129 ? 24.077 -12.123 -9.453 1.00  94.07 0 B 1
ATOM   3343 C CG  . ARG B 1 129 ? 24.844 -10.955 -10.069 1.00  94.07 0 B 1
ATOM   3344 C CD  . ARG B 1 129 ? 26.201 -10.757 -9.396 1.00  94.07 0 B 1
ATOM   3345 N NE  . ARG B 1 129 ? 26.039 -10.158 -8.075 1.00  94.07 0 B 1
ATOM   3346 C CZ  . ARG B 1 129 ? 26.299 -10.755 -6.924 1.00  94.07 0 B 1
ATOM   3347 N NH1 . ARG B 1 129 ? 26.781 -11.995 -6.904 1.00  94.07 1 B 1
ATOM   3348 N NH2 . ARG B 1 129 ? 26.085 -10.114 -5.786 1.00  94.07 0 B 1
ATOM   3349 N N   . PRO B 1 130 ? 20.694 -13.685 -9.895 1.00  97.57 0 B 1
ATOM   3350 C CA  . PRO B 1 130 ? 19.968 -14.870 -9.435 1.00  97.57 0 B 1
ATOM   3351 C C   . PRO B 1 130 ? 20.498 -16.151 -10.067 1.00  97.57 0 B 1
ATOM   3352 O O   . PRO B 1 130 ? 20.883 -16.166 -11.240 1.00  97.57 0 B 1
ATOM   3353 C CB  . PRO B 1 130 ? 18.527 -14.619 -9.896 1.00  97.57 0 B 1
ATOM   3354 C CG  . PRO B 1 130 ? 18.677 -13.731 -11.090 1.00  97.57 0 B 1
ATOM   3355 C CD  . PRO B 1 130 ? 19.859 -12.842 -10.784 1.00  97.57 0 B 1
ATOM   3356 N N   . HIS B 1 131 ? 20.486 -17.225 -9.285 1.00  94.51 0 B 1
ATOM   3357 C CA  . HIS B 1 131 ? 20.766 -18.550 -9.833 1.00  94.51 0 B 1
ATOM   3358 C C   . HIS B 1 131 ? 19.600 -19.070 -10.659 1.00  94.51 0 B 1
ATOM   3359 O O   . HIS B 1 131 ? 19.791 -19.815 -11.624 1.00  94.51 0 B 1
ATOM   3360 C CB  . HIS B 1 131 ? 21.051 -19.541 -8.701 1.00  94.51 0 B 1
ATOM   3361 C CG  . HIS B 1 131 ? 22.233 -19.176 -7.867 1.00  94.51 0 B 1
ATOM   3362 N ND1 . HIS B 1 131 ? 22.125 -18.751 -6.561 1.00  94.51 0 B 1
ATOM   3363 C CD2 . HIS B 1 131 ? 23.548 -19.163 -8.159 1.00  94.51 0 B 1
ATOM   3364 C CE1 . HIS B 1 131 ? 23.331 -18.494 -6.081 1.00  94.51 0 B 1
ATOM   3365 N NE2 . HIS B 1 131 ? 24.218 -18.737 -7.035 1.00  94.51 0 B 1
ATOM   3366 N N   . VAL B 1 132 ? 18.390 -18.697 -10.272 1.00  97.40 0 B 1
ATOM   3367 C CA  . VAL B 1 132 ? 17.166 -19.192 -10.889 1.00  97.40 0 B 1
ATOM   3368 C C   . VAL B 1 132 ? 16.235 -18.017 -11.132 1.00  97.40 0 B 1
ATOM   3369 O O   . VAL B 1 132 ? 16.060 -17.161 -10.259 1.00  97.40 0 B 1
ATOM   3370 C CB  . VAL B 1 132 ? 16.465 -20.228 -9.982 1.00  97.40 0 B 1
ATOM   3371 C CG1 . VAL B 1 132 ? 15.095 -20.607 -10.535 1.00  97.40 0 B 1
ATOM   3372 C CG2 . VAL B 1 132 ? 17.340 -21.468 -9.810 1.00  97.40 0 B 1
ATOM   3373 N N   . VAL B 1 133 ? 15.646 -17.970 -12.314 1.00  98.93 0 B 1
ATOM   3374 C CA  . VAL B 1 133 ? 14.579 -17.030 -12.638 1.00  98.93 0 B 1
ATOM   3375 C C   . VAL B 1 133 ? 13.342 -17.830 -13.015 1.00  98.93 0 B 1
ATOM   3376 O O   . VAL B 1 133 ? 13.433 -18.827 -13.745 1.00  98.93 0 B 1
ATOM   3377 C CB  . VAL B 1 133 ? 14.971 -16.086 -13.794 1.00  98.93 0 B 1
ATOM   3378 C CG1 . VAL B 1 133 ? 13.784 -15.215 -14.215 1.00  98.93 0 B 1
ATOM   3379 C CG2 . VAL B 1 133 ? 16.149 -15.203 -13.378 1.00  98.93 0 B 1
ATOM   3380 N N   . VAL B 1 134 ? 12.189 -17.393 -12.518 1.00  98.97 0 B 1
ATOM   3381 C CA  . VAL B 1 134 ? 10.910 -18.035 -12.808 1.00  98.97 0 B 1
ATOM   3382 C C   . VAL B 1 134 ?  9.938 -16.997 -13.330 1.00  98.97 0 B 1
ATOM   3383 O O   . VAL B 1 134 ?  9.834 -15.900 -12.772 1.00  98.97 0 B 1
ATOM   3384 C CB  . VAL B 1 134 ? 10.306 -18.694 -11.549 1.00  98.97 0 B 1
ATOM   3385 C CG1 . VAL B 1 134 ?  8.959 -19.346 -11.868 1.00  98.97 0 B 1
ATOM   3386 C CG2 . VAL B 1 134 ? 11.268 -19.721 -10.954 1.00  98.97 0 B 1
ATOM   3387 N N   . THR B 1 135 ?  9.206 -17.349 -14.387 1.00  98.93 0 B 1
ATOM   3388 C CA  . THR B 1 135 ?  8.094 -16.523 -14.839 1.00  98.93 0 B 1
ATOM   3389 C C   . THR B 1 135 ?  7.052 -17.409 -15.516 1.00  98.93 0 B 1
ATOM   3390 O O   . THR B 1 135 ?  7.069 -18.635 -15.380 1.00  98.93 0 B 1
ATOM   3391 C CB  . THR B 1 135 ?  8.559 -15.368 -15.749 1.00  98.93 0 B 1
ATOM   3392 O OG1 . THR B 1 135 ?  7.496 -14.412 -15.889 1.00  98.93 0 B 1
ATOM   3393 C CG2 . THR B 1 135 ?  8.976 -15.872 -17.128 1.00  98.93 0 B 1
ATOM   3394 N N   . TYR B 1 136 ?  6.125 -16.808 -16.241 1.00  98.66 0 B 1
ATOM   3395 C CA  . TYR B 1 136 ?  5.044 -17.515 -16.912 1.00  98.66 0 B 1
ATOM   3396 C C   . TYR B 1 136 ?  5.551 -18.283 -18.123 1.00  98.66 0 B 1
ATOM   3397 O O   . TYR B 1 136 ?  6.620 -18.008 -18.670 1.00  98.66 0 B 1
ATOM   3398 C CB  . TYR B 1 136 ?  3.978 -16.520 -17.389 1.00  98.66 0 B 1
ATOM   3399 C CG  . TYR B 1 136 ?  3.471 -15.585 -16.330 1.00  98.66 0 B 1
ATOM   3400 C CD1 . TYR B 1 136 ?  2.411 -15.945 -15.500 1.00  98.66 0 B 1
ATOM   3401 C CD2 . TYR B 1 136 ?  4.047 -14.328 -16.166 1.00  98.66 0 B 1
ATOM   3402 C CE1 . TYR B 1 136 ?  1.933 -15.072 -14.528 1.00  98.66 0 B 1
ATOM   3403 C CE2 . TYR B 1 136 ?  3.576 -13.446 -15.192 1.00  98.66 0 B 1
ATOM   3404 C CZ  . TYR B 1 136 ?  2.519 -13.823 -14.378 1.00  98.66 0 B 1
ATOM   3405 O OH  . TYR B 1 136 ?  2.047 -12.962 -13.429 1.00  98.66 0 B 1
ATOM   3406 N N   . ASP B 1 137 ?  4.726 -19.242 -18.568 1.00  98.53 0 B 1
ATOM   3407 C CA  . ASP B 1 137 ?  4.972 -19.899 -19.849 1.00  98.53 0 B 1
ATOM   3408 C C   . ASP B 1 137 ?  4.622 -18.946 -20.996 1.00  98.53 0 B 1
ATOM   3409 O O   . ASP B 1 137 ?  4.119 -17.840 -20.763 1.00  98.53 0 B 1
ATOM   3410 C CB  . ASP B 1 137 ?  4.188 -21.216 -19.927 1.00  98.53 0 B 1
ATOM   3411 C CG  . ASP B 1 137 ?  2.713 -21.058 -20.232 1.00  98.53 0 B 1
ATOM   3412 O OD1 . ASP B 1 137 ?  2.138 -19.978 -19.989 1.00  98.53 0 B 1
ATOM   3413 O OD2 . ASP B 1 137 ?  2.113 -22.038 -20.731 1.00  98.53 -1 B 1
ATOM   3414 N N   . PRO B 1 138 ?  4.899 -19.333 -22.245 1.00  98.09 0 B 1
ATOM   3415 C CA  . PRO B 1 138 ?  4.660 -18.394 -23.351 1.00  98.09 0 B 1
ATOM   3416 C C   . PRO B 1 138 ?  3.221 -17.933 -23.501 1.00  98.09 0 B 1
ATOM   3417 O O   . PRO B 1 138 ?  2.986 -16.851 -24.050 1.00  98.09 0 B 1
ATOM   3418 C CB  . PRO B 1 138 ?  5.125 -19.178 -24.584 1.00  98.09 0 B 1
ATOM   3419 C CG  . PRO B 1 138 ?  6.165 -20.107 -24.049 1.00  98.09 0 B 1
ATOM   3420 C CD  . PRO B 1 138 ?  5.653 -20.523 -22.692 1.00  98.09 0 B 1
ATOM   3421 N N   . HIS B 1 139 ?  2.260 -18.712 -23.060 1.00  96.15 0 B 1
ATOM   3422 C CA  . HIS B 1 139 ?  0.866 -18.313 -23.082 1.00  96.15 0 B 1
ATOM   3423 C C   . HIS B 1 139 ?  0.510 -17.434 -21.885 1.00  96.15 0 B 1
ATOM   3424 O O   . HIS B 1 139 ? -0.623 -16.963 -21.775 1.00  96.15 0 B 1
ATOM   3425 C CB  . HIS B 1 139 ? -0.031 -19.541 -23.123 1.00  96.15 0 B 1
ATOM   3426 C CG  . HIS B 1 139 ? -1.480 -19.243 -23.327 1.00  96.15 0 B 1
ATOM   3427 N ND1 . HIS B 1 139 ? -2.456 -19.682 -22.457 1.00  96.15 0 B 1
ATOM   3428 C CD2 . HIS B 1 139 ? -2.117 -18.552 -24.297 1.00  96.15 0 B 1
ATOM   3429 C CE1 . HIS B 1 139 ? -3.635 -19.277 -22.887 1.00  96.15 0 B 1
ATOM   3430 N NE2 . HIS B 1 139 ? -3.456 -18.588 -23.995 1.00  96.15 0 B 1
ATOM   3431 N N   . GLY B 1 140 ?  1.443 -17.214 -20.996 1.00  98.00 0 B 1
ATOM   3432 C CA  . GLY B 1 140 ?  1.197 -16.406 -19.814 1.00  98.00 0 B 1
ATOM   3433 C C   . GLY B 1 140 ?  0.236 -17.066 -18.851 1.00  98.00 0 B 1
ATOM   3434 O O   . GLY B 1 140 ? -0.561 -16.381 -18.214 1.00  98.00 0 B 1
ATOM   3435 N N   . GLY B 1 141 ?  0.302 -18.377 -18.750 1.00  96.67 0 B 1
ATOM   3436 C CA  . GLY B 1 141 ? -0.652 -19.102 -17.932 1.00  96.67 0 B 1
ATOM   3437 C C   . GLY B 1 141 ? -1.965 -19.214 -18.668 1.00  96.67 0 B 1
ATOM   3438 O O   . GLY B 1 141 ? -2.109 -20.035 -19.575 1.00  96.67 0 B 1
ATOM   3439 N N   . TYR B 1 142 ? -2.924 -18.370 -18.329 1.00  93.22 0 B 1
ATOM   3440 C CA  . TYR B 1 142 ? -4.236 -18.427 -18.955 1.00  93.22 0 B 1
ATOM   3441 C C   . TYR B 1 142 ? -4.436 -17.388 -20.052 1.00  93.22 0 B 1
ATOM   3442 O O   . TYR B 1 142 ? -5.546 -17.257 -20.569 1.00  93.22 0 B 1
ATOM   3443 C CB  . TYR B 1 142 ? -5.340 -18.303 -17.897 1.00  93.22 0 B 1
ATOM   3444 C CG  . TYR B 1 142 ? -5.344 -16.995 -17.154 1.00  93.22 0 B 1
ATOM   3445 C CD1 . TYR B 1 142 ? -6.068 -15.911 -17.646 1.00  93.22 0 B 1
ATOM   3446 C CD2 . TYR B 1 142 ? -4.646 -16.840 -15.965 1.00  93.22 0 B 1
ATOM   3447 C CE1 . TYR B 1 142 ? -6.089 -14.702 -16.970 1.00  93.22 0 B 1
ATOM   3448 C CE2 . TYR B 1 142 ? -4.662 -15.635 -15.282 1.00  93.22 0 B 1
ATOM   3449 C CZ  . TYR B 1 142 ? -5.382 -14.572 -15.790 1.00  93.22 0 B 1
ATOM   3450 O OH  . TYR B 1 142 ? -5.405 -13.385 -15.120 1.00  93.22 0 B 1
ATOM   3451 N N   . GLY B 1 143 ? -3.412 -16.645 -20.432 1.00  95.98 0 B 1
ATOM   3452 C CA  . GLY B 1 143 ? -3.486 -15.737 -21.559 1.00  95.98 0 B 1
ATOM   3453 C C   . GLY B 1 143 ? -3.727 -14.279 -21.233 1.00  95.98 0 B 1
ATOM   3454 O O   . GLY B 1 143 ? -3.941 -13.485 -22.152 1.00  95.98 0 B 1
ATOM   3455 N N   . HIS B 1 144 ? -3.702 -13.913 -19.966 1.00  97.68 0 B 1
ATOM   3456 C CA  . HIS B 1 144 ? -3.822 -12.495 -19.631 1.00  97.68 0 B 1
ATOM   3457 C C   . HIS B 1 144 ? -2.725 -11.722 -20.361 1.00  97.68 0 B 1
ATOM   3458 O O   . HIS B 1 144 ? -1.561 -12.137 -20.330 1.00  97.68 0 B 1
ATOM   3459 C CB  . HIS B 1 144 ? -3.713 -12.301 -18.121 1.00  97.68 0 B 1
ATOM   3460 C CG  . HIS B 1 144 ? -4.048 -10.914 -17.657 1.00  97.68 0 B 1
ATOM   3461 N ND1 . HIS B 1 144 ? -3.300 -9.804 -17.983 1.00  97.68 0 B 1
ATOM   3462 C CD2 . HIS B 1 144 ? -5.080 -10.471 -16.888 1.00  97.68 0 B 1
ATOM   3463 C CE1 . HIS B 1 144 ? -3.858 -8.745 -17.435 1.00  97.68 0 B 1
ATOM   3464 N NE2 . HIS B 1 144 ? -4.940 -9.117 -16.765 1.00  97.68 0 B 1
ATOM   3465 N N   . PRO B 1 145 ? -3.059 -10.613 -21.024 1.00  97.61 0 B 1
ATOM   3466 C CA  . PRO B 1 145 ? -2.050 -9.914 -21.831 1.00  97.61 0 B 1
ATOM   3467 C C   . PRO B 1 145 ? -0.789 -9.536 -21.067 1.00  97.61 0 B 1
ATOM   3468 O O   . PRO B 1 145 ?  0.314 -9.625 -21.619 1.00  97.61 0 B 1
ATOM   3469 C CB  . PRO B 1 145 ? -2.799 -8.670 -22.328 1.00  97.61 0 B 1
ATOM   3470 C CG  . PRO B 1 145 ? -4.235 -9.092 -22.352 1.00  97.61 0 B 1
ATOM   3471 C CD  . PRO B 1 145 ? -4.399 -10.019 -21.179 1.00  97.61 0 B 1
ATOM   3472 N N   . ASP B 1 146 ? -0.936 -9.117 -19.819 1.00  98.63 0 B 1
ATOM   3473 C CA  . ASP B 1 146 ?  0.250 -8.766 -19.048 1.00  98.63 0 B 1
ATOM   3474 C C   . ASP B 1 146 ?  1.081 -9.986 -18.674 1.00  98.63 0 B 1
ATOM   3475 O O   . ASP B 1 146 ?  2.301 -9.877 -18.523 1.00  98.63 0 B 1
ATOM   3476 C CB  . ASP B 1 146 ? -0.134 -7.988 -17.784 1.00  98.63 0 B 1
ATOM   3477 C CG  . ASP B 1 146 ? -0.564 -6.562 -18.078 1.00  98.63 0 B 1
ATOM   3478 O OD1 . ASP B 1 146 ? -0.210 -6.032 -19.151 1.00  98.63 0 B 1
ATOM   3479 O OD2 . ASP B 1 146 ? -1.247 -5.966 -17.220 1.00  98.63 -1 B 1
ATOM   3480 N N   . HIS B 1 147 ?  0.446 -11.130 -18.514 1.00  98.66 0 B 1
ATOM   3481 C CA  . HIS B 1 147 ?  1.213 -12.346 -18.242 1.00  98.66 0 B 1
ATOM   3482 C C   . HIS B 1 147 ?  2.008 -12.761 -19.471 1.00  98.66 0 B 1
ATOM   3483 O O   . HIS B 1 147 ?  3.179 -13.141 -19.367 1.00  98.66 0 B 1
ATOM   3484 C CB  . HIS B 1 147 ?  0.302 -13.499 -17.825 1.00  98.66 0 B 1
ATOM   3485 C CG  . HIS B 1 147 ? -0.473 -13.260 -16.574 1.00  98.66 0 B 1
ATOM   3486 N ND1 . HIS B 1 147 ? -1.342 -14.205 -16.054 1.00  98.66 0 B 1
ATOM   3487 C CD2 . HIS B 1 147 ? -0.526 -12.196 -15.733 1.00  98.66 0 B 1
ATOM   3488 C CE1 . HIS B 1 147 ? -1.889 -13.723 -14.958 1.00  98.66 0 B 1
ATOM   3489 N NE2 . HIS B 1 147 ? -1.408 -12.503 -14.741 1.00  98.66 0 B 1
ATOM   3490 N N   . VAL B 1 148 ?  1.373 -12.708 -20.630 1.00  98.44 0 B 1
ATOM   3491 C CA  . VAL B 1 148 ?  2.066 -13.040 -21.868 1.00  98.44 0 B 1
ATOM   3492 C C   . VAL B 1 148 ?  3.247 -12.095 -22.072 1.00  98.44 0 B 1
ATOM   3493 O O   . VAL B 1 148 ?  4.362 -12.521 -22.400 1.00  98.44 0 B 1
ATOM   3494 C CB  . VAL B 1 148 ?  1.098 -12.981 -23.068 1.00  98.44 0 B 1
ATOM   3495 C CG1 . VAL B 1 148 ?  1.850 -13.216 -24.376 1.00  98.44 0 B 1
ATOM   3496 C CG2 . VAL B 1 148 ? -0.022 -14.005 -22.896 1.00  98.44 0 B 1
ATOM   3497 N N   . HIS B 1 149 ?  2.999 -10.805 -21.880 1.00  98.61 0 B 1
ATOM   3498 C CA  . HIS B 1 149 ?  4.066 -9.827 -22.065 1.00  98.61 0 B 1
ATOM   3499 C C   . HIS B 1 149 ?  5.192 -10.045 -21.061 1.00  98.61 0 B 1
ATOM   3500 O O   . HIS B 1 149 ?  6.371 -9.922 -21.403 1.00  98.61 0 B 1
ATOM   3501 C CB  . HIS B 1 149 ?  3.494 -8.414 -21.951 1.00  98.61 0 B 1
ATOM   3502 C CG  . HIS B 1 149 ?  4.375 -7.342 -22.504 1.00  98.61 0 B 1
ATOM   3503 N ND1 . HIS B 1 149 ?  4.883 -7.375 -23.786 1.00  98.61 0 B 1
ATOM   3504 C CD2 . HIS B 1 149 ?  4.812 -6.186 -21.949 1.00  98.61 0 B 1
ATOM   3505 C CE1 . HIS B 1 149 ?  5.606 -6.284 -23.991 1.00  98.61 0 B 1
ATOM   3506 N NE2 . HIS B 1 149 ?  5.580 -5.548 -22.899 1.00  98.61 0 B 1
ATOM   3507 N N   . THR B 1 150 ?  4.848 -10.380 -19.828 1.00  98.94 0 B 1
ATOM   3508 C CA  . THR B 1 150 ?  5.854 -10.658 -18.811 1.00  98.94 0 B 1
ATOM   3509 C C   . THR B 1 150 ?  6.741 -11.829 -19.221 1.00  98.94 0 B 1
ATOM   3510 O O   . THR B 1 150 ?  7.962 -11.789 -19.027 1.00  98.94 0 B 1
ATOM   3511 C CB  . THR B 1 150 ?  5.182 -10.932 -17.455 1.00  98.94 0 B 1
ATOM   3512 O OG1 . THR B 1 150 ?  4.471 -9.766 -17.048 1.00  98.94 0 B 1
ATOM   3513 C CG2 . THR B 1 150 ?  6.206 -11.280 -16.388 1.00  98.94 0 B 1
ATOM   3514 N N   . HIS B 1 151 ?  6.124 -12.862 -19.788 1.00  98.91 0 B 1
ATOM   3515 C CA  . HIS B 1 151 ?  6.922 -13.979 -20.286 1.00  98.91 0 B 1
ATOM   3516 C C   . HIS B 1 151 ?  7.953 -13.506 -21.300 1.00  98.91 0 B 1
ATOM   3517 O O   . HIS B 1 151 ?  9.139 -13.844 -21.197 1.00  98.91 0 B 1
ATOM   3518 C CB  . HIS B 1 151 ?  6.039 -15.055 -20.924 1.00  98.91 0 B 1
ATOM   3519 C CG  . HIS B 1 151 ?  6.843 -16.022 -21.734 1.00  98.91 0 B 1
ATOM   3520 N ND1 . HIS B 1 151 ?  7.473 -17.117 -21.188 1.00  98.91 0 B 1
ATOM   3521 C CD2 . HIS B 1 151 ?  7.181 -16.009 -23.052 1.00  98.91 0 B 1
ATOM   3522 C CE1 . HIS B 1 151 ?  8.150 -17.756 -22.134 1.00  98.91 0 B 1
ATOM   3523 N NE2 . HIS B 1 151 ?  7.994 -17.099 -23.275 1.00  98.91 0 B 1
ATOM   3524 N N   . PHE B 1 152 ?  7.505 -12.761 -22.289 1.00  98.08 0 B 1
ATOM   3525 C CA  . PHE B 1 152 ?  8.416 -12.360 -23.352 1.00  98.08 0 B 1
ATOM   3526 C C   . PHE B 1 152 ?  9.507 -11.429 -22.844 1.00  98.08 0 B 1
ATOM   3527 O O   . PHE B 1 152 ? 10.670 -11.551 -23.241 1.00  98.08 0 B 1
ATOM   3528 C CB  . PHE B 1 152 ?  7.640 -11.725 -24.507 1.00  98.08 0 B 1
ATOM   3529 C CG  . PHE B 1 152 ?  6.780 -12.704 -25.262 1.00  98.08 0 B 1
ATOM   3530 C CD1 . PHE B 1 152 ?  7.308 -13.905 -25.725 1.00  98.08 0 B 1
ATOM   3531 C CD2 . PHE B 1 152 ?  5.445 -12.425 -25.517 1.00  98.08 0 B 1
ATOM   3532 C CE1 . PHE B 1 152 ?  6.517 -14.812 -26.423 1.00  98.08 0 B 1
ATOM   3533 C CE2 . PHE B 1 152 ?  4.652 -13.324 -26.217 1.00  98.08 0 B 1
ATOM   3534 C CZ  . PHE B 1 152 ?  5.188 -14.517 -26.667 1.00  98.08 0 B 1
ATOM   3535 N N   . ILE B 1 153 ?  9.152 -10.489 -21.982 1.00  98.74 0 B 1
ATOM   3536 C CA  . ILE B 1 153 ? 10.142 -9.592 -21.393 1.00  98.74 0 B 1
ATOM   3537 C C   . ILE B 1 153 ? 11.177 -10.391 -20.614 1.00  98.74 0 B 1
ATOM   3538 O O   . ILE B 1 153 ? 12.386 -10.147 -20.723 1.00  98.74 0 B 1
ATOM   3539 C CB  . ILE B 1 153 ?  9.460 -8.562 -20.471 1.00  98.74 0 B 1
ATOM   3540 C CG1 . ILE B 1 153 ?  8.532 -7.628 -21.272 1.00  98.74 0 B 1
ATOM   3541 C CG2 . ILE B 1 153 ? 10.498 -7.765 -19.679 1.00  98.74 0 B 1
ATOM   3542 C CD1 . ILE B 1 153 ?  9.231 -6.758 -22.277 1.00  98.74 0 B 1
ATOM   3543 N N   . THR B 1 154 ? 10.709 -11.348 -19.826 1.00  98.97 0 B 1
ATOM   3544 C CA  . THR B 1 154 ? 11.619 -12.100 -18.975 1.00  98.97 0 B 1
ATOM   3545 C C   . THR B 1 154 ? 12.524 -13.007 -19.802 1.00  98.97 0 B 1
ATOM   3546 O O   . THR B 1 154 ? 13.731 -13.093 -19.543 1.00  98.97 0 B 1
ATOM   3547 C CB  . THR B 1 154 ? 10.842 -12.903 -17.924 1.00  98.97 0 B 1
ATOM   3548 O OG1 . THR B 1 154 ? 10.030 -12.005 -17.158 1.00  98.97 0 B 1
ATOM   3549 C CG2 . THR B 1 154 ? 11.797 -13.633 -16.988 1.00  98.97 0 B 1
ATOM   3550 N N   . ALA B 1 155 ? 11.960 -13.685 -20.793 1.00  98.69 0 B 1
ATOM   3551 C CA  . ALA B 1 155 ? 12.777 -14.543 -21.642 1.00  98.69 0 B 1
ATOM   3552 C C   . ALA B 1 155 ? 13.864 -13.733 -22.336 1.00  98.69 0 B 1
ATOM   3553 O O   . ALA B 1 155 ? 15.021 -14.164 -22.415 1.00  98.69 0 B 1
ATOM   3554 C CB  . ALA B 1 155 ? 11.901 -15.266 -22.663 1.00  98.69 0 B 1
ATOM   3555 N N   . ALA B 1 156 ? 13.500 -12.561 -22.843 1.00  97.33 0 B 1
ATOM   3556 C CA  . ALA B 1 156 ? 14.487 -11.720 -23.510 1.00  97.33 0 B 1
ATOM   3557 C C   . ALA B 1 156 ? 15.543 -11.221 -22.534 1.00  97.33 0 B 1
ATOM   3558 O O   . ALA B 1 156 ? 16.731 -11.153 -22.874 1.00  97.33 0 B 1
ATOM   3559 C CB  . ALA B 1 156 ? 13.799 -10.547 -24.206 1.00  97.33 0 B 1
ATOM   3560 N N   . ALA B 1 157 ? 15.129 -10.861 -21.332 1.00  98.33 0 B 1
ATOM   3561 C CA  . ALA B 1 157 ? 16.081 -10.363 -20.345 1.00  98.33 0 B 1
ATOM   3562 C C   . ALA B 1 157 ? 17.048 -11.458 -19.910 1.00  98.33 0 B 1
ATOM   3563 O O   . ALA B 1 157 ? 18.247 -11.205 -19.747 1.00  98.33 0 B 1
ATOM   3564 C CB  . ALA B 1 157 ? 15.347 -9.789 -19.136 1.00  98.33 0 B 1
ATOM   3565 N N   . VAL B 1 158 ? 16.533 -12.662 -19.705 1.00  98.30 0 B 1
ATOM   3566 C CA  . VAL B 1 158 ? 17.404 -13.772 -19.340 1.00  98.30 0 B 1
ATOM   3567 C C   . VAL B 1 158 ? 18.430 -14.014 -20.446 1.00  98.30 0 B 1
ATOM   3568 O O   . VAL B 1 158 ? 19.624 -14.193 -20.172 1.00  98.30 0 B 1
ATOM   3569 C CB  . VAL B 1 158 ? 16.578 -15.040 -19.040 1.00  98.30 0 B 1
ATOM   3570 C CG1 . VAL B 1 158 ? 17.477 -16.275 -18.967 1.00  98.30 0 B 1
ATOM   3571 C CG2 . VAL B 1 158 ? 15.813 -14.861 -17.723 1.00  98.30 0 B 1
ATOM   3572 N N   . ALA B 1 159 ? 17.972 -14.006 -21.685 1.00  95.03 0 B 1
ATOM   3573 C CA  . ALA B 1 159 ? 18.890 -14.210 -22.802 1.00  95.03 0 B 1
ATOM   3574 C C   . ALA B 1 159 ? 19.925 -13.093 -22.888 1.00  95.03 0 B 1
ATOM   3575 O O   . ALA B 1 159 ? 21.096 -13.341 -23.193 1.00  95.03 0 B 1
ATOM   3576 C CB  . ALA B 1 159 ? 18.115 -14.315 -24.113 1.00  95.03 0 B 1
ATOM   3577 N N   . SER B 1 160 ? 19.509 -11.865 -22.631 1.00  93.99 0 B 1
ATOM   3578 C CA  . SER B 1 160 ? 20.392 -10.712 -22.798 1.00  93.99 0 B 1
ATOM   3579 C C   . SER B 1 160 ? 21.345 -10.507 -21.631 1.00  93.99 0 B 1
ATOM   3580 O O   . SER B 1 160 ? 22.432 -9.944 -21.806 1.00  93.99 0 B 1
ATOM   3581 C CB  . SER B 1 160 ? 19.571 -9.437 -22.990 1.00  93.99 0 B 1
ATOM   3582 O OG  . SER B 1 160 ? 18.841 -9.488 -24.202 1.00  93.99 0 B 1
ATOM   3583 N N   . SER B 1 161 ? 20.947 -10.941 -20.436 1.00  96.18 0 B 1
ATOM   3584 C CA  . SER B 1 161 ? 21.696 -10.580 -19.236 1.00  96.18 0 B 1
ATOM   3585 C C   . SER B 1 161 ? 23.094 -11.184 -19.195 1.00  96.18 0 B 1
ATOM   3586 O O   . SER B 1 161 ? 23.971 -10.651 -18.512 1.00  96.18 0 B 1
ATOM   3587 C CB  . SER B 1 161 ? 20.922 -10.995 -17.984 1.00  96.18 0 B 1
ATOM   3588 O OG  . SER B 1 161 ? 20.811 -12.394 -17.883 1.00  96.18 0 B 1
ATOM   3589 N N   . GLY B 1 162 ? 23.318 -12.268 -19.912 1.00  92.42 0 B 1
ATOM   3590 C CA  . GLY B 1 162 ? 24.608 -12.939 -19.905 1.00  92.42 0 B 1
ATOM   3591 C C   . GLY B 1 162 ? 25.531 -12.572 -21.042 1.00  92.42 0 B 1
ATOM   3592 O O   . GLY B 1 162 ? 26.598 -13.174 -21.176 1.00  92.42 0 B 1
ATOM   3593 N N   . VAL B 1 163 ? 25.143 -11.603 -21.861 1.00  88.06 0 B 1
ATOM   3594 C CA  . VAL B 1 163 ? 25.912 -11.223 -23.038 1.00  88.06 0 B 1
ATOM   3595 C C   . VAL B 1 163 ? 26.501 -9.837 -22.821 1.00  88.06 0 B 1
ATOM   3596 O O   . VAL B 1 163 ? 25.776 -8.890 -22.515 1.00  88.06 0 B 1
ATOM   3597 C CB  . VAL B 1 163 ? 25.034 -11.242 -24.305 1.00  88.06 0 B 1
ATOM   3598 C CG1 . VAL B 1 163 ? 25.856 -10.873 -25.537 1.00  88.06 0 B 1
ATOM   3599 C CG2 . VAL B 1 163 ? 24.390 -12.616 -24.481 1.00  88.06 0 B 1
ATOM   3600 N N   . ALA B 1 164 ? 27.801 -9.719 -22.994 1.00  80.11 0 B 1
ATOM   3601 C CA  . ALA B 1 164 ? 28.467 -8.437 -22.817 1.00  80.11 0 B 1
ATOM   3602 C C   . ALA B 1 164 ? 28.023 -7.455 -23.894 1.00  80.11 0 B 1
ATOM   3603 O O   . ALA B 1 164 ? 27.966 -7.794 -25.077 1.00  80.11 0 B 1
ATOM   3604 C CB  . ALA B 1 164 ? 29.980 -8.612 -22.852 1.00  80.11 0 B 1
ATOM   3605 N N   . ALA B 1 165 ? 27.724 -6.237 -23.481 1.00  68.37 0 B 1
ATOM   3606 C CA  . ALA B 1 165 ? 27.216 -5.232 -24.402 1.00  68.37 0 B 1
ATOM   3607 C C   . ALA B 1 165 ? 28.336 -4.698 -25.284 1.00  68.37 0 B 1
ATOM   3608 O O   . ALA B 1 165 ? 29.387 -4.291 -24.793 1.00  68.37 0 B 1
ATOM   3609 C CB  . ALA B 1 165 ? 26.567 -4.092 -23.631 1.00  68.37 0 B 1
ATOM   3610 N N   . GLY B 1 166 ? 28.094 -4.713 -26.583 1.00  70.58 0 B 1
ATOM   3611 C CA  . GLY B 1 166 ? 28.920 -3.997 -27.535 1.00  70.58 0 B 1
ATOM   3612 C C   . GLY B 1 166 ? 30.303 -4.549 -27.798 1.00  70.58 0 B 1
ATOM   3613 O O   . GLY B 1 166 ? 31.106 -3.873 -28.447 1.00  70.58 0 B 1
ATOM   3614 N N   . LEU B 1 167 ? 30.603 -5.747 -27.347 1.00  62.76 0 B 1
ATOM   3615 C CA  . LEU B 1 167 ? 31.951 -6.277 -27.476 1.00  62.76 0 B 1
ATOM   3616 C C   . LEU B 1 167 ? 32.076 -7.418 -28.473 1.00  62.76 0 B 1
ATOM   3617 O O   . LEU B 1 167 ? 33.194 -7.860 -28.753 1.00  62.76 0 B 1
ATOM   3618 C CB  . LEU B 1 167 ? 32.478 -6.732 -26.115 1.00  62.76 0 B 1
ATOM   3619 C CG  . LEU B 1 167 ? 32.680 -5.614 -25.094 1.00  62.76 0 B 1
ATOM   3620 C CD1 . LEU B 1 167 ? 33.202 -6.178 -23.781 1.00  62.76 0 B 1
ATOM   3621 C CD2 . LEU B 1 167 ? 33.633 -4.553 -25.646 1.00  62.76 0 B 1
ATOM   3622 N N   . GLU B 1 168 ? 30.973 -7.902 -29.004 1.00  61.89 0 B 1
ATOM   3623 C CA  . GLU B 1 168 ? 31.021 -9.004 -29.952 1.00  61.89 0 B 1
ATOM   3624 C C   . GLU B 1 168 ? 29.697 -9.083 -30.696 1.00  61.89 0 B 1
ATOM   3625 O O   . GLU B 1 168 ? 28.700 -8.498 -30.281 1.00  61.89 0 B 1
ATOM   3626 C CB  . GLU B 1 168 ? 31.318 -10.335 -29.246 1.00  61.89 0 B 1
ATOM   3627 C CG  . GLU B 1 168 ? 30.367 -10.659 -28.118 1.00  61.89 0 B 1
ATOM   3628 C CD  . GLU B 1 168 ? 30.841 -11.822 -27.275 1.00  61.89 0 B 1
ATOM   3629 O OE1 . GLU B 1 168 ? 30.395 -12.960 -27.524 1.00  61.89 0 B 1
ATOM   3630 O OE2 . GLU B 1 168 ? 31.669 -11.588 -26.387 1.00  61.89 -1 B 1
ATOM   3631 N N   . VAL B 1 169 ? 29.723 -9.801 -31.807 1.00  54.16 0 B 1
ATOM   3632 C CA  . VAL B 1 169 ? 28.515 -10.021 -32.582 1.00  54.16 0 B 1
ATOM   3633 C C   . VAL B 1 169 ? 27.499 -10.746 -31.709 1.00  54.16 0 B 1
ATOM   3634 O O   . VAL B 1 169 ? 27.824 -11.737 -31.046 1.00  54.16 0 B 1
ATOM   3635 C CB  . VAL B 1 169 ? 28.821 -10.826 -33.853 1.00  54.16 0 B 1
ATOM   3636 C CG1 . VAL B 1 169 ? 27.542 -11.123 -34.615 1.00  54.16 0 B 1
ATOM   3637 C CG2 . VAL B 1 169 ? 29.804 -10.062 -34.729 1.00  54.16 0 B 1
ATOM   3638 N N   . GLY B 1 170 ? 26.282 -10.245 -31.688 1.00  63.44 0 B 1
ATOM   3639 C CA  . GLY B 1 170 ? 25.234 -10.805 -30.854 1.00  63.44 0 B 1
ATOM   3640 C C   . GLY B 1 170 ? 25.160 -10.218 -29.467 1.00  63.44 0 B 1
ATOM   3641 O O   . GLY B 1 170 ? 24.290 -10.603 -28.685 1.00  63.44 0 B 1
ATOM   3642 N N   . ALA B 1 171 ? 26.053 -9.297 -29.147 1.00  65.52 0 B 1
ATOM   3643 C CA  . ALA B 1 171 ? 26.048 -8.676 -27.831 1.00  65.52 0 B 1
ATOM   3644 C C   . ALA B 1 171 ? 24.777 -7.865 -27.624 1.00  65.52 0 B 1
ATOM   3645 O O   . ALA B 1 171 ? 24.231 -7.280 -28.558 1.00  65.52 0 B 1
ATOM   3646 C CB  . ALA B 1 171 ? 27.270 -7.781 -27.654 1.00  65.52 0 B 1
ATOM   3647 N N   . ASP B 1 172 ? 24.321 -7.826 -26.378 1.00  65.59 0 B 1
ATOM   3648 C CA  . ASP B 1 172 ? 23.154 -7.025 -26.050 1.00  65.59 0 B 1
ATOM   3649 C C   . ASP B 1 172 ? 23.507 -5.541 -26.025 1.00  65.59 0 B 1
ATOM   3650 O O   . ASP B 1 172 ? 24.667 -5.150 -26.173 1.00  65.59 0 B 1
ATOM   3651 C CB  . ASP B 1 172 ? 22.530 -7.475 -24.722 1.00  65.59 0 B 1
ATOM   3652 C CG  . ASP B 1 172 ? 23.399 -7.239 -23.502 1.00  65.59 0 B 1
ATOM   3653 O OD1 . ASP B 1 172 ? 24.072 -6.191 -23.409 1.00  65.59 0 B 1
ATOM   3654 O OD2 . ASP B 1 172 ? 23.395 -8.111 -22.611 1.00  65.59 -1 B 1
ATOM   3655 N N   . GLU B 1 173 ? 22.491 -4.715 -25.849 1.00  78.15 0 B 1
ATOM   3656 C CA  . GLU B 1 173 ? 22.667 -3.274 -25.848 1.00  78.15 0 B 1
ATOM   3657 C C   . GLU B 1 173 ? 22.621 -2.684 -24.443 1.00  78.15 0 B 1
ATOM   3658 O O   . GLU B 1 173 ? 22.419 -1.481 -24.293 1.00  78.15 0 B 1
ATOM   3659 C CB  . GLU B 1 173 ? 21.582 -2.614 -26.716 1.00  78.15 0 B 1
ATOM   3660 C CG  . GLU B 1 173 ? 20.160 -2.753 -26.183 1.00  78.15 0 B 1
ATOM   3661 C CD  . GLU B 1 173 ? 19.440 -3.988 -26.697 1.00  78.15 0 B 1
ATOM   3662 O OE1 . GLU B 1 173 ? 20.096 -5.049 -26.859 1.00  78.15 0 B 1
ATOM   3663 O OE2 . GLU B 1 173 ? 18.224 -3.894 -26.948 1.00  78.15 -1 B 1
ATOM   3664 N N   . TYR B 1 174 ? 22.822 -3.486 -23.421 1.00  90.65 0 B 1
ATOM   3665 C CA  . TYR B 1 174 ? 22.601 -3.070 -22.043 1.00  90.65 0 B 1
ATOM   3666 C C   . TYR B 1 174 ? 23.905 -2.959 -21.275 1.00  90.65 0 B 1
ATOM   3667 O O   . TYR B 1 174 ? 24.809 -3.781 -21.435 1.00  90.65 0 B 1
ATOM   3668 C CB  . TYR B 1 174 ? 21.660 -4.052 -21.340 1.00  90.65 0 B 1
ATOM   3669 C CG  . TYR B 1 174 ? 20.390 -4.279 -22.116 1.00  90.65 0 B 1
ATOM   3670 C CD1 . TYR B 1 174 ? 19.473 -3.253 -22.307 1.00  90.65 0 B 1
ATOM   3671 C CD2 . TYR B 1 174 ? 20.116 -5.521 -22.685 1.00  90.65 0 B 1
ATOM   3672 C CE1 . TYR B 1 174 ? 18.313 -3.455 -23.039 1.00  90.65 0 B 1
ATOM   3673 C CE2 . TYR B 1 174 ? 18.958 -5.733 -23.415 1.00  90.65 0 B 1
ATOM   3674 C CZ  . TYR B 1 174 ? 18.062 -4.697 -23.589 1.00  90.65 0 B 1
ATOM   3675 O OH  . TYR B 1 174 ? 16.918 -4.900 -24.313 1.00  90.65 0 B 1
ATOM   3676 N N   . PRO B 1 175 ? 24.016 -1.948 -20.421 1.00  85.74 0 B 1
ATOM   3677 C CA  . PRO B 1 175 ? 25.224 -1.786 -19.613 1.00  85.74 0 B 1
ATOM   3678 C C   . PRO B 1 175 ? 25.238 -2.726 -18.416 1.00  85.74 0 B 1
ATOM   3679 O O   . PRO B 1 175 ? 24.231 -3.348 -18.079 1.00  85.74 0 B 1
ATOM   3680 C CB  . PRO B 1 175 ? 25.143 -0.328 -19.157 1.00  85.74 0 B 1
ATOM   3681 C CG  . PRO B 1 175 ? 23.677 -0.046 -19.107 1.00  85.74 0 B 1
ATOM   3682 C CD  . PRO B 1 175 ? 23.053 -0.852 -20.221 1.00  85.74 0 B 1
ATOM   3683 N N   . GLY B 1 176 ? 26.383 -2.815 -17.784 1.00  88.07 0 B 1
ATOM   3684 C CA  . GLY B 1 176 ? 26.535 -3.575 -16.561 1.00  88.07 0 B 1
ATOM   3685 C C   . GLY B 1 176 ? 27.240 -4.891 -16.796 1.00  88.07 0 B 1
ATOM   3686 O O   . GLY B 1 176 ? 27.376 -5.364 -17.925 1.00  88.07 0 B 1
ATOM   3687 N N   . LYS B 1 177 ? 27.664 -5.494 -15.718 1.00  89.16 0 B 1
ATOM   3688 C CA  . LYS B 1 177 ? 28.416 -6.740 -15.779 1.00  89.16 0 B 1
ATOM   3689 C C   . LYS B 1 177 ? 27.494 -7.886 -16.167 1.00  89.16 0 B 1
ATOM   3690 O O   . LYS B 1 177 ? 26.464 -8.096 -15.526 1.00  89.16 0 B 1
ATOM   3691 C CB  . LYS B 1 177 ? 29.067 -7.021 -14.426 1.00  89.16 0 B 1
ATOM   3692 C CG  . LYS B 1 177 ? 29.947 -8.255 -14.402 1.00  89.16 0 B 1
ATOM   3693 C CD  . LYS B 1 177 ? 30.580 -8.451 -13.034 1.00  89.16 0 B 1
ATOM   3694 C CE  . LYS B 1 177 ? 31.454 -9.693 -12.998 1.00  89.16 0 B 1
ATOM   3695 N NZ  . LYS B 1 177 ? 32.017 -9.931 -11.632 1.00  89.16 1 B 1
ATOM   3696 N N   . PRO B 1 178 ? 27.833 -8.628 -17.201 1.00  90.74 0 B 1
ATOM   3697 C CA  . PRO B 1 178 ? 26.975 -9.746 -17.603 1.00  90.74 0 B 1
ATOM   3698 C C   . PRO B 1 178 ? 26.769 -10.748 -16.478 1.00  90.74 0 B 1
ATOM   3699 O O   . PRO B 1 178 ? 27.649 -10.963 -15.645 1.00  90.74 0 B 1
ATOM   3700 C CB  . PRO B 1 178 ? 27.748 -10.382 -18.763 1.00  90.74 0 B 1
ATOM   3701 C CG  . PRO B 1 178 ? 28.592 -9.277 -19.300 1.00  90.74 0 B 1
ATOM   3702 C CD  . PRO B 1 178 ? 28.983 -8.451 -18.106 1.00  90.74 0 B 1
ATOM   3703 N N   . TRP B 1 179 ? 25.595 -11.345 -16.468 1.00  94.32 0 B 1
ATOM   3704 C CA  . TRP B 1 179 ? 25.251 -12.413 -15.535 1.00  94.32 0 B 1
ATOM   3705 C C   . TRP B 1 179 ? 24.411 -13.430 -16.278 1.00  94.32 0 B 1
ATOM   3706 O O   . TRP B 1 179 ? 23.291 -13.126 -16.694 1.00  94.32 0 B 1
ATOM   3707 C CB  . TRP B 1 179 ? 24.488 -11.875 -14.325 1.00  94.32 0 B 1
ATOM   3708 C CG  . TRP B 1 179 ? 23.971 -12.964 -13.433 1.00  94.32 0 B 1
ATOM   3709 C CD1 . TRP B 1 179 ? 22.687 -13.409 -13.330 1.00  94.32 0 B 1
ATOM   3710 C CD2 . TRP B 1 179 ? 24.747 -13.786 -12.545 1.00  94.32 0 B 1
ATOM   3711 N NE1 . TRP B 1 179 ? 22.608 -14.438 -12.423 1.00  94.32 0 B 1
ATOM   3712 C CE2 . TRP B 1 179 ? 23.853 -14.695 -11.929 1.00  94.32 0 B 1
ATOM   3713 C CE3 . TRP B 1 179 ? 26.109 -13.830 -12.210 1.00  94.32 0 B 1
ATOM   3714 C CZ2 . TRP B 1 179 ? 24.285 -15.640 -11.001 1.00  94.32 0 B 1
ATOM   3715 C CZ3 . TRP B 1 179 ? 26.533 -14.773 -11.286 1.00  94.32 0 B 1
ATOM   3716 C CH2 . TRP B 1 179 ? 25.628 -15.664 -10.697 1.00  94.32 0 B 1
ATOM   3717 N N   . LYS B 1 180 ? 24.949 -14.623 -16.455 1.00  91.65 0 B 1
ATOM   3718 C CA  . LYS B 1 180 ? 24.214 -15.690 -17.108 1.00  91.65 0 B 1
ATOM   3719 C C   . LYS B 1 180 ? 23.381 -16.431 -16.073 1.00  91.65 0 B 1
ATOM   3720 O O   . LYS B 1 180 ? 23.920 -17.011 -15.134 1.00  91.65 0 B 1
ATOM   3721 C CB  . LYS B 1 180 ? 25.157 -16.660 -17.818 1.00  91.65 0 B 1
ATOM   3722 C CG  . LYS B 1 180 ? 24.418 -17.744 -18.584 1.00  91.65 0 B 1
ATOM   3723 C CD  . LYS B 1 180 ? 25.370 -18.660 -19.332 1.00  91.65 0 B 1
ATOM   3724 C CE  . LYS B 1 180 ? 24.601 -19.723 -20.102 1.00  91.65 0 B 1
ATOM   3725 N NZ  . LYS B 1 180 ? 25.515 -20.658 -20.819 1.00  91.65 1 B 1
ATOM   3726 N N   . VAL B 1 181 ? 22.075 -16.395 -16.242 1.00  96.94 0 B 1
ATOM   3727 C CA  . VAL B 1 181 ? 21.174 -17.078 -15.320 1.00  96.94 0 B 1
ATOM   3728 C C   . VAL B 1 181 ? 21.338 -18.581 -15.499 1.00  96.94 0 B 1
ATOM   3729 O O   . VAL B 1 181 ? 21.114 -19.098 -16.597 1.00  96.94 0 B 1
ATOM   3730 C CB  . VAL B 1 181 ? 19.714 -16.666 -15.571 1.00  96.94 0 B 1
ATOM   3731 C CG1 . VAL B 1 181 ? 18.771 -17.431 -14.650 1.00  96.94 0 B 1
ATOM   3732 C CG2 . VAL B 1 181 ? 19.552 -15.156 -15.375 1.00  96.94 0 B 1
ATOM   3733 N N   . PRO B 1 182 ? 21.713 -19.309 -14.444 1.00  93.31 0 B 1
ATOM   3734 C CA  . PRO B 1 182 ? 21.930 -20.749 -14.617 1.00  93.31 0 B 1
ATOM   3735 C C   . PRO B 1 182 ? 20.686 -21.533 -14.996 1.00  93.31 0 B 1
ATOM   3736 O O   . PRO B 1 182 ? 20.778 -22.468 -15.803 1.00  93.31 0 B 1
ATOM   3737 C CB  . PRO B 1 182 ? 22.464 -21.192 -13.248 1.00  93.31 0 B 1
ATOM   3738 C CG  . PRO B 1 182 ? 23.097 -19.963 -12.685 1.00  93.31 0 B 1
ATOM   3739 C CD  . PRO B 1 182 ? 22.214 -18.830 -13.145 1.00  93.31 0 B 1
ATOM   3740 N N   . LYS B 1 183 ? 19.534 -21.185 -14.424 1.00  96.54 0 B 1
ATOM   3741 C CA  . LYS B 1 183 ? 18.307 -21.943 -14.674 1.00  96.54 0 B 1
ATOM   3742 C C   . LYS B 1 183 ? 17.129 -20.995 -14.806 1.00  96.54 0 B 1
ATOM   3743 O O   . LYS B 1 183 ? 16.964 -20.065 -14.014 1.00  96.54 0 B 1
ATOM   3744 C CB  . LYS B 1 183 ? 18.043 -22.963 -13.562 1.00  96.54 0 B 1
ATOM   3745 C CG  . LYS B 1 183 ? 19.140 -24.010 -13.446 1.00  96.54 0 B 1
ATOM   3746 C CD  . LYS B 1 183 ? 18.853 -25.065 -12.395 1.00  96.54 0 B 1
ATOM   3747 C CE  . LYS B 1 183 ? 17.967 -26.162 -12.936 1.00  96.54 0 B 1
ATOM   3748 N NZ  . LYS B 1 183 ? 17.888 -27.322 -11.990 1.00  96.54 1 B 1
ATOM   3749 N N   . PHE B 1 184 ? 16.313 -21.248 -15.828 1.00  98.82 0 B 1
ATOM   3750 C CA  . PHE B 1 184 ? 15.148 -20.431 -16.141 1.00  98.82 0 B 1
ATOM   3751 C C   . PHE B 1 184 ? 13.952 -21.358 -16.266 1.00  98.82 0 B 1
ATOM   3752 O O   . PHE B 1 184 ? 13.946 -22.252 -17.116 1.00  98.82 0 B 1
ATOM   3753 C CB  . PHE B 1 184 ? 15.395 -19.652 -17.438 1.00  98.82 0 B 1
ATOM   3754 C CG  . PHE B 1 184 ? 14.228 -18.841 -17.950 1.00  98.82 0 B 1
ATOM   3755 C CD1 . PHE B 1 184 ? 13.380 -18.159 -17.084 1.00  98.82 0 B 1
ATOM   3756 C CD2 . PHE B 1 184 ? 13.997 -18.747 -19.320 1.00  98.82 0 B 1
ATOM   3757 C CE1 . PHE B 1 184 ? 12.319 -17.406 -17.574 1.00  98.82 0 B 1
ATOM   3758 C CE2 . PHE B 1 184 ? 12.945 -17.995 -19.815 1.00  98.82 0 B 1
ATOM   3759 C CZ  . PHE B 1 184 ? 12.100 -17.323 -18.945 1.00  98.82 0 B 1
ATOM   3760 N N   . TYR B 1 185 ? 12.960 -21.149 -15.406 1.00  98.95 0 B 1
ATOM   3761 C CA  . TYR B 1 185 ? 11.763 -21.980 -15.377 1.00  98.95 0 B 1
ATOM   3762 C C   . TYR B 1 185 ? 10.531 -21.176 -15.738 1.00  98.95 0 B 1
ATOM   3763 O O   . TYR B 1 185 ? 10.430 -19.988 -15.427 1.00  98.95 0 B 1
ATOM   3764 C CB  . TYR B 1 185 ? 11.522 -22.564 -13.982 1.00  98.95 0 B 1
ATOM   3765 C CG  . TYR B 1 185 ? 12.497 -23.606 -13.511 1.00  98.95 0 B 1
ATOM   3766 C CD1 . TYR B 1 185 ? 13.636 -23.236 -12.796 1.00  98.95 0 B 1
ATOM   3767 C CD2 . TYR B 1 185 ? 12.267 -24.956 -13.736 1.00  98.95 0 B 1
ATOM   3768 C CE1 . TYR B 1 185 ? 14.521 -24.192 -12.324 1.00  98.95 0 B 1
ATOM   3769 C CE2 . TYR B 1 185 ? 13.149 -25.921 -13.267 1.00  98.95 0 B 1
ATOM   3770 C CZ  . TYR B 1 185 ? 14.276 -25.535 -12.561 1.00  98.95 0 B 1
ATOM   3771 O OH  . TYR B 1 185 ? 15.145 -26.480 -12.087 1.00  98.95 0 B 1
ATOM   3772 N N   . TRP B 1 186 ?  9.572 -21.867 -16.363 1.00  98.87 0 B 1
ATOM   3773 C CA  . TRP B 1 186 ?  8.215 -21.351 -16.474 1.00  98.87 0 B 1
ATOM   3774 C C   . TRP B 1 186 ?  7.390 -21.938 -15.340 1.00  98.87 0 B 1
ATOM   3775 O O   . TRP B 1 186 ?  7.428 -23.145 -15.096 1.00  98.87 0 B 1
ATOM   3776 C CB  . TRP B 1 186 ?  7.559 -21.770 -17.791 1.00  98.87 0 B 1
ATOM   3777 C CG  . TRP B 1 186 ?  8.291 -21.368 -19.018 1.00  98.87 0 B 1
ATOM   3778 C CD1 . TRP B 1 186 ?  9.147 -20.316 -19.185 1.00  98.87 0 B 1
ATOM   3779 C CD2 . TRP B 1 186 ?  8.209 -22.022 -20.288 1.00  98.87 0 B 1
ATOM   3780 N NE1 . TRP B 1 186 ?  9.612 -20.284 -20.479 1.00  98.87 0 B 1
ATOM   3781 C CE2 . TRP B 1 186 ?  9.047 -21.316 -21.179 1.00  98.87 0 B 1
ATOM   3782 C CE3 . TRP B 1 186 ?  7.502 -23.127 -20.767 1.00  98.87 0 B 1
ATOM   3783 C CZ2 . TRP B 1 186 ?  9.200 -21.697 -22.515 1.00  98.87 0 B 1
ATOM   3784 C CZ3 . TRP B 1 186 ?  7.649 -23.502 -22.090 1.00  98.87 0 B 1
ATOM   3785 C CH2 . TRP B 1 186 ?  8.491 -22.786 -22.955 1.00  98.87 0 B 1
ATOM   3786 N N   . SER B 1 187 ?  6.641 -21.092 -14.672 1.00  98.44 0 B 1
ATOM   3787 C CA  . SER B 1 187 ?  5.659 -21.548 -13.706 1.00  98.44 0 B 1
ATOM   3788 C C   . SER B 1 187 ?  4.411 -22.001 -14.456 1.00  98.44 0 B 1
ATOM   3789 O O   . SER B 1 187 ?  3.898 -21.268 -15.307 1.00  98.44 0 B 1
ATOM   3790 C CB  . SER B 1 187 ?  5.315 -20.420 -12.737 1.00  98.44 0 B 1
ATOM   3791 O OG  . SER B 1 187 ?  4.313 -20.810 -11.827 1.00  98.44 0 B 1
ATOM   3792 N N   . VAL B 1 188 ?  3.925 -23.212 -14.140 1.00  98.43 0 B 1
ATOM   3793 C CA  . VAL B 1 188 ?  2.759 -23.776 -14.815 1.00  98.43 0 B 1
ATOM   3794 C C   . VAL B 1 188 ?  1.836 -24.423 -13.797 1.00  98.43 0 B 1
ATOM   3795 O O   . VAL B 1 188 ?  2.219 -24.660 -12.651 1.00  98.43 0 B 1
ATOM   3796 C CB  . VAL B 1 188 ?  3.167 -24.806 -15.895 1.00  98.43 0 B 1
ATOM   3797 C CG1 . VAL B 1 188 ?  4.056 -24.161 -16.954 1.00  98.43 0 B 1
ATOM   3798 C CG2 . VAL B 1 188 ?  3.866 -26.010 -15.270 1.00  98.43 0 B 1
ATOM   3799 N N   . PHE B 1 189 ?  0.617 -24.711 -14.230 1.00  95.11 0 B 1
ATOM   3800 C CA  . PHE B 1 189 ? -0.328 -25.472 -13.419 1.00  95.11 0 B 1
ATOM   3801 C C   . PHE B 1 189 ? -0.404 -26.892 -13.951 1.00  95.11 0 B 1
ATOM   3802 O O   . PHE B 1 189 ? -0.640 -27.104 -15.139 1.00  95.11 0 B 1
ATOM   3803 C CB  . PHE B 1 189 ? -1.723 -24.836 -13.462 1.00  95.11 0 B 1
ATOM   3804 C CG  . PHE B 1 189 ? -1.776 -23.430 -12.931 1.00  95.11 0 B 1
ATOM   3805 C CD1 . PHE B 1 189 ? -1.207 -23.107 -11.706 1.00  95.11 0 B 1
ATOM   3806 C CD2 . PHE B 1 189 ? -2.413 -22.423 -13.651 1.00  95.11 0 B 1
ATOM   3807 C CE1 . PHE B 1 189 ? -1.261 -21.809 -11.215 1.00  95.11 0 B 1
ATOM   3808 C CE2 . PHE B 1 189 ? -2.476 -21.128 -13.164 1.00  95.11 0 B 1
ATOM   3809 C CZ  . PHE B 1 189 ? -1.897 -20.817 -11.948 1.00  95.11 0 B 1
ATOM   3810 N N   . ALA B 1 190 ? -0.221 -27.869 -13.064 1.00  97.46 0 B 1
ATOM   3811 C CA  . ALA B 1 190 ? -0.340 -29.268 -13.450 1.00  97.46 0 B 1
ATOM   3812 C C   . ALA B 1 190 ? -1.802 -29.687 -13.417 1.00  97.46 0 B 1
ATOM   3813 O O   . ALA B 1 190 ? -2.486 -29.495 -12.409 1.00  97.46 0 B 1
ATOM   3814 C CB  . ALA B 1 190 ?  0.478 -30.152 -12.515 1.00  97.46 0 B 1
ATOM   3815 N N   . LEU B 1 191 ? -2.262 -30.268 -14.512 1.00  95.94 0 B 1
ATOM   3816 C CA  . LEU B 1 191 ? -3.637 -30.750 -14.561 1.00  95.94 0 B 1
ATOM   3817 C C   . LEU B 1 191 ? -3.920 -31.738 -13.439 1.00  95.94 0 B 1
ATOM   3818 O O   . LEU B 1 191 ? -4.978 -31.687 -12.811 1.00  95.94 0 B 1
ATOM   3819 C CB  . LEU B 1 191 ? -3.927 -31.398 -15.915 1.00  95.94 0 B 1
ATOM   3820 C CG  . LEU B 1 191 ? -3.969 -30.463 -17.120 1.00  95.94 0 B 1
ATOM   3821 C CD1 . LEU B 1 191 ? -4.025 -31.274 -18.411 1.00  95.94 0 B 1
ATOM   3822 C CD2 . LEU B 1 191 ? -5.177 -29.526 -17.019 1.00  95.94 0 B 1
ATOM   3823 N N   . SER B 1 192 ? -2.994 -32.643 -13.193 1.00  96.28 0 B 1
ATOM   3824 C CA  . SER B 1 192 ? -3.215 -33.640 -12.154 1.00  96.28 0 B 1
ATOM   3825 C C   . SER B 1 192 ? -3.342 -32.998 -10.775 1.00  96.28 0 B 1
ATOM   3826 O O   . SER B 1 192 ? -4.143 -33.448 -9.955 1.00  96.28 0 B 1
ATOM   3827 C CB  . SER B 1 192 ? -2.093 -34.679 -12.155 1.00  96.28 0 B 1
ATOM   3828 O OG  . SER B 1 192 ? -0.846 -34.095 -11.824 1.00  96.28 0 B 1
ATOM   3829 N N   . ALA B 1 193 ? -2.549 -31.972 -10.503 1.00  95.91 0 B 1
ATOM   3830 C CA  . ALA B 1 193 ? -2.625 -31.294 -9.216 1.00  95.91 0 B 1
ATOM   3831 C C   . ALA B 1 193 ? -3.949 -30.557 -9.071 1.00  95.91 0 B 1
ATOM   3832 O O   . ALA B 1 193 ? -4.552 -30.555 -7.995 1.00  95.91 0 B 1
ATOM   3833 C CB  . ALA B 1 193 ? -1.453 -30.329 -9.051 1.00  95.91 0 B 1
ATOM   3834 N N   . PHE B 1 194 ? -4.403 -29.931 -10.146 1.00  94.57 0 B 1
ATOM   3835 C CA  . PHE B 1 194 ? -5.685 -29.240 -10.104 1.00  94.57 0 B 1
ATOM   3836 C C   . PHE B 1 194 ? -6.823 -30.222 -9.875 1.00  94.57 0 B 1
ATOM   3837 O O   . PHE B 1 194 ? -7.712 -29.981 -9.047 1.00  94.57 0 B 1
ATOM   3838 C CB  . PHE B 1 194 ? -5.910 -28.453 -11.391 1.00  94.57 0 B 1
ATOM   3839 C CG  . PHE B 1 194 ? -7.237 -27.755 -11.428 1.00  94.57 0 B 1
ATOM   3840 C CD1 . PHE B 1 194 ? -7.474 -26.644 -10.635 1.00  94.57 0 B 1
ATOM   3841 C CD2 . PHE B 1 194 ? -8.254 -28.216 -12.250 1.00  94.57 0 B 1
ATOM   3842 C CE1 . PHE B 1 194 ? -8.707 -26.002 -10.657 1.00  94.57 0 B 1
ATOM   3843 C CE2 . PHE B 1 194 ? -9.488 -27.576 -12.281 1.00  94.57 0 B 1
ATOM   3844 C CZ  . PHE B 1 194 ? -9.713 -26.469 -11.482 1.00  94.57 0 B 1
ATOM   3845 N N   . GLU B 1 195 ? -6.807 -31.335 -10.601 1.00  95.34 0 B 1
ATOM   3846 C CA  . GLU B 1 195 ? -7.855 -32.334 -10.438 1.00  95.34 0 B 1
ATOM   3847 C C   . GLU B 1 195 ? -7.866 -32.886 -9.021 1.00  95.34 0 B 1
ATOM   3848 O O   . GLU B 1 195 ? -8.927 -33.037 -8.412 1.00  95.34 0 B 1
ATOM   3849 C CB  . GLU B 1 195 ? -7.674 -33.458 -11.456 1.00  95.34 0 B 1
ATOM   3850 C CG  . GLU B 1 195 ? -7.940 -33.010 -12.887 1.00  95.34 0 B 1
ATOM   3851 C CD  . GLU B 1 195 ? -7.560 -34.051 -13.927 1.00  95.34 0 B 1
ATOM   3852 O OE1 . GLU B 1 195 ? -6.961 -35.090 -13.552 1.00  95.34 0 B 1
ATOM   3853 O OE2 . GLU B 1 195 ? -7.856 -33.827 -15.114 1.00  95.34 -1 B 1
ATOM   3854 N N   . ALA B 1 196 ? -6.690 -33.193 -8.486 1.00  96.34 0 B 1
ATOM   3855 C CA  . ALA B 1 196 ? -6.613 -33.705 -7.123 1.00  96.34 0 B 1
ATOM   3856 C C   . ALA B 1 196 ? -7.111 -32.667 -6.125 1.00  96.34 0 B 1
ATOM   3857 O O   . ALA B 1 196 ? -7.841 -32.998 -5.186 1.00  96.34 0 B 1
ATOM   3858 C CB  . ALA B 1 196 ? -5.180 -34.126 -6.795 1.00  96.34 0 B 1
ATOM   3859 N N   . GLY B 1 197 ? -6.722 -31.427 -6.315 1.00  96.95 0 B 1
ATOM   3860 C CA  . GLY B 1 197 ? -7.156 -30.375 -5.411 1.00  96.95 0 B 1
ATOM   3861 C C   . GLY B 1 197 ? -8.661 -30.171 -5.439 1.00  96.95 0 B 1
ATOM   3862 O O   . GLY B 1 197 ? -9.300 -30.060 -4.389 1.00  96.95 0 B 1
ATOM   3863 N N   . MET B 1 198 ? -9.228 -30.116 -6.633 1.00  96.05 0 B 1
ATOM   3864 C CA  . MET B 1 198 ? -10.666 -29.926 -6.750 1.00  96.05 0 B 1
ATOM   3865 C C   . MET B 1 198 ? -11.420 -31.122 -6.184 1.00  96.05 0 B 1
ATOM   3866 O O   . MET B 1 198 ? -12.439 -30.954 -5.504 1.00  96.05 0 B 1
ATOM   3867 C CB  . MET B 1 198 ? -11.073 -29.688 -8.202 1.00  96.05 0 B 1
ATOM   3868 C CG  . MET B 1 198 ? -10.582 -28.361 -8.771 1.00  96.05 0 B 1
ATOM   3869 S SD  . MET B 1 198 ? -11.160 -26.897 -7.839 1.00  96.05 0 B 1
ATOM   3870 C CE  . MET B 1 198 ? -12.925 -26.959 -8.132 1.00  96.05 0 B 1
ATOM   3871 N N   . ASN B 1 199 ? -10.939 -32.327 -6.460 1.00  95.72 0 B 1
ATOM   3872 C CA  . ASN B 1 199 ? -11.606 -33.518 -5.949 1.00  95.72 0 B 1
ATOM   3873 C C   . ASN B 1 199 ? -11.576 -33.596 -4.426 1.00  95.72 0 B 1
ATOM   3874 O O   . ASN B 1 199 ? -12.452 -34.213 -3.819 1.00  95.72 0 B 1
ATOM   3875 C CB  . ASN B 1 199 ? -10.973 -34.775 -6.536 1.00  95.72 0 B 1
ATOM   3876 C CG  . ASN B 1 199 ? -11.332 -34.979 -7.994 1.00  95.72 0 B 1
ATOM   3877 O OD1 . ASN B 1 199 ? -12.283 -34.392 -8.508 1.00  95.72 0 B 1
ATOM   3878 N ND2 . ASN B 1 199 ? -10.565 -35.818 -8.676 1.00  95.72 0 B 1
ATOM   3879 N N   . ALA B 1 200 ? -10.570 -33.006 -3.814 1.00  97.19 0 B 1
ATOM   3880 C CA  . ALA B 1 200 ? -10.430 -33.067 -2.365 1.00  97.19 0 B 1
ATOM   3881 C C   . ALA B 1 200 ? -11.291 -32.040 -1.636 1.00  97.19 0 B 1
ATOM   3882 O O   . ALA B 1 200 ? -11.462 -32.152 -0.416 1.00  97.19 0 B 1
ATOM   3883 C CB  . ALA B 1 200 ? -8.965 -32.883 -1.973 1.00  97.19 0 B 1
ATOM   3884 N N   . LEU B 1 201 ? -11.823 -31.052 -2.328 1.00  97.73 0 B 1
ATOM   3885 C CA  . LEU B 1 201 ? -12.597 -30.017 -1.661 1.00  97.73 0 B 1
ATOM   3886 C C   . LEU B 1 201 ? -13.921 -30.568 -1.160 1.00  97.73 0 B 1
ATOM   3887 O O   . LEU B 1 201 ? -14.579 -31.363 -1.829 1.00  97.73 0 B 1
ATOM   3888 C CB  . LEU B 1 201 ? -12.853 -28.834 -2.592 1.00  97.73 0 B 1
ATOM   3889 C CG  . LEU B 1 201 ? -11.626 -28.031 -3.010 1.00  97.73 0 B 1
ATOM   3890 C CD1 . LEU B 1 201 ? -12.040 -26.903 -3.948 1.00  97.73 0 B 1
ATOM   3891 C CD2 . LEU B 1 201 ? -10.891 -27.477 -1.789 1.00  97.73 0 B 1
ATOM   3892 N N   . GLN B 1 202 ? -14.301 -30.119  0.023 1.00  97.04 0 B 1
ATOM   3893 C CA  . GLN B 1 202 ? -15.556 -30.497  0.645 1.00  97.04 0 B 1
ATOM   3894 C C   . GLN B 1 202 ? -16.395 -29.250  0.875 1.00  97.04 0 B 1
ATOM   3895 O O   . GLN B 1 202 ? -15.902 -28.125  0.768 1.00  97.04 0 B 1
ATOM   3896 C CB  . GLN B 1 202 ? -15.287 -31.216  1.967 1.00  97.04 0 B 1
ATOM   3897 C CG  . GLN B 1 202 ? -14.422 -32.455  1.804 1.00  97.04 0 B 1
ATOM   3898 C CD  . GLN B 1 202 ? -13.867 -32.966  3.115 1.00  97.04 0 B 1
ATOM   3899 O OE1 . GLN B 1 202 ? -14.018 -32.329  4.159 1.00  97.04 0 B 1
ATOM   3900 N NE2 . GLN B 1 202 ? -13.212 -34.119  3.065 1.00  97.04 0 B 1
ATOM   3901 N N   . GLY B 1 203 ? -17.658 -29.457  1.208 1.00  97.35 0 B 1
ATOM   3902 C CA  . GLY B 1 203 ? -18.545 -28.328  1.443 1.00  97.35 0 B 1
ATOM   3903 C C   . GLY B 1 203 ? -18.029 -27.356  2.483 1.00  97.35 0 B 1
ATOM   3904 O O   . GLY B 1 203 ? -18.216 -26.142  2.353 1.00  97.35 0 B 1
ATOM   3905 N N   . LYS B 1 204 ? -17.363 -27.865  3.505 1.00  98.07 0 B 1
ATOM   3906 C CA  . LYS B 1 204 ? -16.856 -26.997  4.558 1.00  98.07 0 B 1
ATOM   3907 C C   . LYS B 1 204 ? -15.721 -26.098  4.088 1.00  98.07 0 B 1
ATOM   3908 O O   . LYS B 1 204 ? -15.380 -25.135  4.777 1.00  98.07 0 B 1
ATOM   3909 C CB  . LYS B 1 204 ? -16.398 -27.825  5.761 1.00  98.07 0 B 1
ATOM   3910 C CG  . LYS B 1 204 ? -15.166 -28.655  5.501 1.00  98.07 0 B 1
ATOM   3911 C CD  . LYS B 1 204 ? -14.739 -29.412  6.753 1.00  98.07 0 B 1
ATOM   3912 C CE  . LYS B 1 204 ? -13.505 -30.254  6.485 1.00  98.07 0 B 1
ATOM   3913 N NZ  . LYS B 1 204 ? -13.013 -30.926  7.728 1.00  98.07 1 B 1
ATOM   3914 N N   . ASP B 1 205 ? -15.139 -26.391  2.944 1.00  98.56 0 B 1
ATOM   3915 C CA  . ASP B 1 205 ? -14.069 -25.566  2.393 1.00  98.56 0 B 1
ATOM   3916 C C   . ASP B 1 205 ? -14.581 -24.334  1.662 1.00  98.56 0 B 1
ATOM   3917 O O   . ASP B 1 205 ? -13.788 -23.446  1.332 1.00  98.56 0 B 1
ATOM   3918 C CB  . ASP B 1 205 ? -13.223 -26.385  1.418 1.00  98.56 0 B 1
ATOM   3919 C CG  . ASP B 1 205 ? -12.536 -27.563  2.074 1.00  98.56 0 B 1
ATOM   3920 O OD1 . ASP B 1 205 ? -12.002 -27.400  3.188 1.00  98.56 0 B 1
ATOM   3921 O OD2 . ASP B 1 205 ? -12.527 -28.654  1.465 1.00  98.56 -1 B 1
ATOM   3922 N N   . LEU B 1 206 ? -15.882 -24.280  1.388 1.00  98.00 0 B 1
ATOM   3923 C CA  . LEU B 1 206 ? -16.447 -23.324  0.450 1.00  98.00 0 B 1
ATOM   3924 C C   . LEU B 1 206 ? -17.328 -22.303  1.150 1.00  98.00 0 B 1
ATOM   3925 O O   . LEU B 1 206 ? -18.035 -22.622  2.101 1.00  98.00 0 B 1
ATOM   3926 C CB  . LEU B 1 206 ? -17.284 -24.052 -0.607 1.00  98.00 0 B 1
ATOM   3927 C CG  . LEU B 1 206 ? -16.628 -25.238 -1.311 1.00  98.00 0 B 1
ATOM   3928 C CD1 . LEU B 1 206 ? -17.600 -25.840 -2.319 1.00  98.00 0 B 1
ATOM   3929 C CD2 . LEU B 1 206 ? -15.336 -24.818 -1.989 1.00  98.00 0 B 1
ATOM   3930 N N   . ARG B 1 207 ? -17.298 -21.084  0.641 1.00  98.19 0 B 1
ATOM   3931 C CA  . ARG B 1 207 ? -18.297 -20.093  1.023 1.00  98.19 0 B 1
ATOM   3932 C C   . ARG B 1 207 ? -19.558 -20.324  0.196 1.00  98.19 0 B 1
ATOM   3933 O O   . ARG B 1 207 ? -19.490 -20.831 -0.926 1.00  98.19 0 B 1
ATOM   3934 C CB  . ARG B 1 207 ? -17.759 -18.684  0.804 1.00  98.19 0 B 1
ATOM   3935 C CG  . ARG B 1 207 ? -16.590 -18.365  1.723 1.00  98.19 0 B 1
ATOM   3936 C CD  . ARG B 1 207 ? -16.000 -17.004  1.431 1.00  98.19 0 B 1
ATOM   3937 N NE  . ARG B 1 207 ? -14.873 -16.725  2.306 1.00  98.19 0 B 1
ATOM   3938 C CZ  . ARG B 1 207 ? -14.918 -15.951  3.385 1.00  98.19 0 B 1
ATOM   3939 N NH1 . ARG B 1 207 ? -16.049 -15.350  3.729 1.00  98.19 1 B 1
ATOM   3940 N NH2 . ARG B 1 207 ? -13.824 -15.775  4.118 1.00  98.19 0 B 1
ATOM   3941 N N   . PRO B 1 208 ? -20.712 -19.968  0.741 1.00  97.48 0 B 1
ATOM   3942 C CA  . PRO B 1 208 ? -21.963 -20.294  0.044 1.00  97.48 0 B 1
ATOM   3943 C C   . PRO B 1 208 ? -22.061 -19.751 -1.376 1.00  97.48 0 B 1
ATOM   3944 O O   . PRO B 1 208 ? -22.682 -20.388 -2.232 1.00  97.48 0 B 1
ATOM   3945 C CB  . PRO B 1 208 ? -23.031 -19.659  0.938 1.00  97.48 0 B 1
ATOM   3946 C CG  . PRO B 1 208 ? -22.414 -19.614  2.292 1.00  97.48 0 B 1
ATOM   3947 C CD  . PRO B 1 208 ? -20.946 -19.370  2.063 1.00  97.48 0 B 1
ATOM   3948 N N   . GLU B 1 209 ? -21.475 -18.598 -1.643 1.00  97.10 0 B 1
ATOM   3949 C CA  . GLU B 1 209 ? -21.625 -17.964 -2.945 1.00  97.10 0 B 1
ATOM   3950 C C   . GLU B 1 209 ? -20.636 -18.487 -3.982 1.00  97.10 0 B 1
ATOM   3951 O O   . GLU B 1 209 ? -20.714 -18.097 -5.151 1.00  97.10 0 B 1
ATOM   3952 C CB  . GLU B 1 209 ? -21.467 -16.444 -2.811 1.00  97.10 0 B 1
ATOM   3953 C CG  . GLU B 1 209 ? -20.057 -15.947 -2.520 1.00  97.10 0 B 1
ATOM   3954 C CD  . GLU B 1 209 ? -19.689 -15.922 -1.051 1.00  97.10 0 B 1
ATOM   3955 O OE1 . GLU B 1 209 ? -20.335 -16.630 -0.251 1.00  97.10 0 B 1
ATOM   3956 O OE2 . GLU B 1 209 ? -18.745 -15.178 -0.696 1.00  97.10 -1 B 1
ATOM   3957 N N   . TRP B 1 210 ? -19.717 -19.342 -3.590 1.00  98.64 0 B 1
ATOM   3958 C CA  . TRP B 1 210 ? -18.688 -19.806 -4.521 1.00  98.64 0 B 1
ATOM   3959 C C   . TRP B 1 210 ? -19.216 -20.874 -5.470 1.00  98.64 0 B 1
ATOM   3960 O O   . TRP B 1 210 ? -20.119 -21.644 -5.138 1.00  98.64 0 B 1
ATOM   3961 C CB  . TRP B 1 210 ? -17.485 -20.354 -3.756 1.00  98.64 0 B 1
ATOM   3962 C CG  . TRP B 1 210 ? -16.651 -19.298 -3.106 1.00  98.64 0 B 1
ATOM   3963 C CD1 . TRP B 1 210 ? -16.838 -17.939 -3.128 1.00  98.64 0 B 1
ATOM   3964 C CD2 . TRP B 1 210 ? -15.467 -19.512 -2.340 1.00  98.64 0 B 1
ATOM   3965 N NE1 . TRP B 1 210 ? -15.856 -17.308 -2.419 1.00  98.64 0 B 1
ATOM   3966 C CE2 . TRP B 1 210 ? -14.996 -18.246 -1.925 1.00  98.64 0 B 1
ATOM   3967 C CE3 . TRP B 1 210 ? -14.749 -20.650 -1.963 1.00  98.64 0 B 1
ATOM   3968 C CZ2 . TRP B 1 210 ? -13.845 -18.102 -1.148 1.00  98.64 0 B 1
ATOM   3969 C CZ3 . TRP B 1 210 ? -13.610 -20.508 -1.196 1.00  98.64 0 B 1
ATOM   3970 C CH2 . TRP B 1 210 ? -13.167 -19.247 -0.797 1.00  98.64 0 B 1
ATOM   3971 N N   . THR B 1 211 ? -18.615 -20.916 -6.650 1.00  96.64 0 B 1
ATOM   3972 C CA  . THR B 1 211 ? -18.971 -21.860 -7.701 1.00  96.64 0 B 1
ATOM   3973 C C   . THR B 1 211 ? -17.758 -22.710 -8.047 1.00  96.64 0 B 1
ATOM   3974 O O   . THR B 1 211 ? -16.658 -22.185 -8.216 1.00  96.64 0 B 1
ATOM   3975 C CB  . THR B 1 211 ? -19.442 -21.118 -8.961 1.00  96.64 0 B 1
ATOM   3976 O OG1 . THR B 1 211 ? -20.576 -20.307 -8.636 1.00  96.64 0 B 1
ATOM   3977 C CG2 . THR B 1 211 ? -19.814 -22.095 -10.066 1.00  96.64 0 B 1
ATOM   3978 N N   . ILE B 1 212 ? -17.966 -24.015 -8.174 1.00  94.60 0 B 1
ATOM   3979 C CA  . ILE B 1 212 ? -16.917 -24.914 -8.635 1.00  94.60 0 B 1
ATOM   3980 C C   . ILE B 1 212 ? -16.922 -24.899 -10.159 1.00  94.60 0 B 1
ATOM   3981 O O   . ILE B 1 212 ? -17.912 -25.287 -10.776 1.00  94.60 0 B 1
ATOM   3982 C CB  . ILE B 1 212 ? -17.129 -26.334 -8.098 1.00  94.60 0 B 1
ATOM   3983 C CG1 . ILE B 1 212 ? -17.039 -26.329 -6.570 1.00  94.60 0 B 1
ATOM   3984 C CG2 . ILE B 1 212 ? -16.107 -27.287 -8.703 1.00  94.60 0 B 1
ATOM   3985 C CD1 . ILE B 1 212 ? -17.387 -27.654 -5.921 1.00  94.60 0 B 1
ATOM   3986 N N   . PRO B 1 213 ? -15.839 -24.442 -10.782 1.00  93.06 0 B 1
ATOM   3987 C CA  . PRO B 1 213 ? -15.833 -24.355 -12.243 1.00  93.06 0 B 1
ATOM   3988 C C   . PRO B 1 213 ? -15.785 -25.736 -12.885 1.00  93.06 0 B 1
ATOM   3989 O O   . PRO B 1 213 ? -15.177 -26.659 -12.338 1.00  93.06 0 B 1
ATOM   3990 C CB  . PRO B 1 213 ? -14.559 -23.564 -12.552 1.00  93.06 0 B 1
ATOM   3991 C CG  . PRO B 1 213 ? -13.675 -23.802 -11.381 1.00  93.06 0 B 1
ATOM   3992 C CD  . PRO B 1 213 ? -14.580 -23.959 -10.191 1.00  93.06 0 B 1
ATOM   3993 N N   . PRO B 1 214 ? -16.433 -25.883 -14.037 1.00  93.12 0 B 1
ATOM   3994 C CA  . PRO B 1 214 ? -16.333 -27.151 -14.757 1.00  93.12 0 B 1
ATOM   3995 C C   . PRO B 1 214 ? -14.885 -27.449 -15.125 1.00  93.12 0 B 1
ATOM   3996 O O   . PRO B 1 214 ? -14.133 -26.551 -15.508 1.00  93.12 0 B 1
ATOM   3997 C CB  . PRO B 1 214 ? -17.176 -26.927 -16.014 1.00  93.12 0 B 1
ATOM   3998 C CG  . PRO B 1 214 ? -18.031 -25.743 -15.713 1.00  93.12 0 B 1
ATOM   3999 C CD  . PRO B 1 214 ? -17.268 -24.897 -14.739 1.00  93.12 0 B 1
ATOM   4000 N N   . ARG B 1 215 ? -14.510 -28.715 -15.022 1.00  85.19 0 B 1
ATOM   4001 C CA  . ARG B 1 215 ? -13.145 -29.122 -15.331 1.00  85.19 0 B 1
ATOM   4002 C C   . ARG B 1 215 ? -12.729 -28.707 -16.739 1.00  85.19 0 B 1
ATOM   4003 O O   . ARG B 1 215 ? -11.570 -28.336 -16.972 1.00  85.19 0 B 1
ATOM   4004 C CB  . ARG B 1 215 ? -13.005 -30.631 -15.144 1.00  85.19 0 B 1
ATOM   4005 C CG  . ARG B 1 215 ? -11.695 -31.218 -15.643 1.00  85.19 0 B 1
ATOM   4006 C CD  . ARG B 1 215 ? -10.506 -30.624 -14.923 1.00  85.19 0 B 1
ATOM   4007 N NE  . ARG B 1 215 ? -9.235 -31.153 -15.427 1.00  85.19 0 B 1
ATOM   4008 C CZ  . ARG B 1 215 ? -8.612 -30.700 -16.505 1.00  85.19 0 B 1
ATOM   4009 N NH1 . ARG B 1 215 ? -9.126 -29.697 -17.216 1.00  85.19 1 B 1
ATOM   4010 N NH2 . ARG B 1 215 ? -7.472 -31.249 -16.882 1.00  85.19 0 B 1
ATOM   4011 N N   . GLU B 1 216 ? -13.668 -28.735 -17.661 1.00  91.30 0 B 1
ATOM   4012 C CA  . GLU B 1 216 ? -13.361 -28.413 -19.047 1.00  91.30 0 B 1
ATOM   4013 C C   . GLU B 1 216 ? -12.915 -26.970 -19.233 1.00  91.30 0 B 1
ATOM   4014 O O   . GLU B 1 216 ? -12.301 -26.640 -20.247 1.00  91.30 0 B 1
ATOM   4015 C CB  . GLU B 1 216 ? -14.573 -28.699 -19.929 1.00  91.30 0 B 1
ATOM   4016 C CG  . GLU B 1 216 ? -14.931 -30.170 -20.034 1.00  91.30 0 B 1
ATOM   4017 C CD  . GLU B 1 216 ? -15.708 -30.695 -18.835 1.00  91.30 0 B 1
ATOM   4018 O OE1 . GLU B 1 216 ? -16.166 -29.880 -17.995 1.00  91.30 0 B 1
ATOM   4019 O OE2 . GLU B 1 216 ? -15.872 -31.925 -18.736 1.00  91.30 -1 B 1
ATOM   4020 N N   . GLU B 1 217 ? -13.225 -26.113 -18.281 1.00  90.02 0 B 1
ATOM   4021 C CA  . GLU B 1 217 ? -12.802 -24.724 -18.370 1.00  90.02 0 B 1
ATOM   4022 C C   . GLU B 1 217 ? -11.363 -24.512 -17.922 1.00  90.02 0 B 1
ATOM   4023 O O   . GLU B 1 217 ? -10.828 -23.412 -18.085 1.00  90.02 0 B 1
ATOM   4024 C CB  . GLU B 1 217 ? -13.738 -23.829 -17.563 1.00  90.02 0 B 1
ATOM   4025 C CG  . GLU B 1 217 ? -15.131 -23.735 -18.153 1.00  90.02 0 B 1
ATOM   4026 C CD  . GLU B 1 217 ? -16.026 -22.778 -17.391 1.00  90.02 0 B 1
ATOM   4027 O OE1 . GLU B 1 217 ? -15.512 -21.771 -16.849 1.00  90.02 0 B 1
ATOM   4028 O OE2 . GLU B 1 217 ? -17.243 -23.026 -17.334 1.00  90.02 -1 B 1
ATOM   4029 N N   . PHE B 1 218 ? -10.739 -25.542 -17.366 1.00  87.91 0 B 1
ATOM   4030 C CA  . PHE B 1 218 ? -9.339 -25.426 -16.981 1.00  87.91 0 B 1
ATOM   4031 C C   . PHE B 1 218 ? -8.483 -25.763 -18.196 1.00  87.91 0 B 1
ATOM   4032 O O   . PHE B 1 218 ? -7.978 -26.877 -18.340 1.00  87.91 0 B 1
ATOM   4033 C CB  . PHE B 1 218 ? -9.019 -26.337 -15.792 1.00  87.91 0 B 1
ATOM   4034 C CG  . PHE B 1 218 ? -7.642 -26.133 -15.220 1.00  87.91 0 B 1
ATOM   4035 C CD1 . PHE B 1 218 ? -7.259 -24.900 -14.725 1.00  87.91 0 B 1
ATOM   4036 C CD2 . PHE B 1 218 ? -6.735 -27.180 -15.169 1.00  87.91 0 B 1
ATOM   4037 C CE1 . PHE B 1 218 ? -5.991 -24.712 -14.193 1.00  87.91 0 B 1
ATOM   4038 C CE2 . PHE B 1 218 ? -5.466 -27.000 -14.634 1.00  87.91 0 B 1
ATOM   4039 C CZ  . PHE B 1 218 ? -5.100 -25.764 -14.144 1.00  87.91 0 B 1
ATOM   4040 N N   . TYR B 1 219 ? -8.330 -24.794 -19.065 1.00  87.16 0 B 1
ATOM   4041 C CA  . TYR B 1 219 ? -7.742 -24.998 -20.380 1.00  87.16 0 B 1
ATOM   4042 C C   . TYR B 1 219 ? -6.279 -24.581 -20.462 1.00  87.16 0 B 1
ATOM   4043 O O   . TYR B 1 219 ? -5.700 -24.609 -21.552 1.00  87.16 0 B 1
ATOM   4044 C CB  . TYR B 1 219 ? -8.559 -24.231 -21.435 1.00  87.16 0 B 1
ATOM   4045 C CG  . TYR B 1 219 ? -8.766 -22.772 -21.108 1.00  87.16 0 B 1
ATOM   4046 C CD1 . TYR B 1 219 ? -7.755 -21.839 -21.325 1.00  87.16 0 B 1
ATOM   4047 C CD2 . TYR B 1 219 ? -9.967 -22.311 -20.580 1.00  87.16 0 B 1
ATOM   4048 C CE1 . TYR B 1 219 ? -7.937 -20.492 -21.019 1.00  87.16 0 B 1
ATOM   4049 C CE2 . TYR B 1 219 ? -10.162 -20.971 -20.275 1.00  87.16 0 B 1
ATOM   4050 C CZ  . TYR B 1 219 ? -9.141 -20.067 -20.494 1.00  87.16 0 B 1
ATOM   4051 O OH  . TYR B 1 219 ? -9.325 -18.741 -20.198 1.00  87.16 0 B 1
ATOM   4052 N N   . PHE B 1 220 ? -5.679 -24.219 -19.358 1.00  90.93 0 B 1
ATOM   4053 C CA  . PHE B 1 220 ? -4.306 -23.728 -19.364 1.00  90.93 0 B 1
ATOM   4054 C C   . PHE B 1 220 ? -3.385 -24.550 -18.471 1.00  90.93 0 B 1
ATOM   4055 O O   . PHE B 1 220 ? -2.287 -24.094 -18.135 1.00  90.93 0 B 1
ATOM   4056 C CB  . PHE B 1 220 ? -4.261 -22.238 -18.973 1.00  90.93 0 B 1
ATOM   4057 C CG  . PHE B 1 220 ? -5.072 -21.896 -17.756 1.00  90.93 0 B 1
ATOM   4058 C CD1 . PHE B 1 220 ? -4.521 -21.961 -16.487 1.00  90.93 0 B 1
ATOM   4059 C CD2 . PHE B 1 220 ? -6.408 -21.501 -17.879 1.00  90.93 0 B 1
ATOM   4060 C CE1 . PHE B 1 220 ? -5.269 -21.637 -15.364 1.00  90.93 0 B 1
ATOM   4061 C CE2 . PHE B 1 220 ? -7.163 -21.172 -16.769 1.00  90.93 0 B 1
ATOM   4062 C CZ  . PHE B 1 220 ? -6.589 -21.244 -15.511 1.00  90.93 0 B 1
ATOM   4063 N N   . GLY B 1 221 ? -3.784 -25.753 -18.109 1.00  95.99 0 B 1
ATOM   4064 C CA  . GLY B 1 221 ? -2.928 -26.632 -17.335 1.00  95.99 0 B 1
ATOM   4065 C C   . GLY B 1 221 ? -1.994 -27.450 -18.203 1.00  95.99 0 B 1
ATOM   4066 O O   . GLY B 1 221 ? -2.150 -27.544 -19.422 1.00  95.99 0 B 1
ATOM   4067 N N   . TYR B 1 222 ? -1.006 -28.046 -17.568 1.00  98.29 0 B 1
ATOM   4068 C CA  . TYR B 1 222 ?  0.019 -28.847 -18.229 1.00  98.29 0 B 1
ATOM   4069 C C   . TYR B 1 222 ? -0.107 -30.306 -17.824 1.00  98.29 0 B 1
ATOM   4070 O O   . TYR B 1 222 ? -0.316 -30.625 -16.649 1.00  98.29 0 B 1
ATOM   4071 C CB  . TYR B 1 222 ?  1.425 -28.356 -17.865 1.00  98.29 0 B 1
ATOM   4072 C CG  . TYR B 1 222 ?  1.954 -27.241 -18.724 1.00  98.29 0 B 1
ATOM   4073 C CD1 . TYR B 1 222 ?  1.290 -26.019 -18.804 1.00  98.29 0 B 1
ATOM   4074 C CD2 . TYR B 1 222 ?  3.123 -27.393 -19.457 1.00  98.29 0 B 1
ATOM   4075 C CE1 . TYR B 1 222 ?  1.776 -24.987 -19.594 1.00  98.29 0 B 1
ATOM   4076 C CE2 . TYR B 1 222 ?  3.621 -26.366 -20.244 1.00  98.29 0 B 1
ATOM   4077 C CZ  . TYR B 1 222 ?  2.943 -25.163 -20.310 1.00  98.29 0 B 1
ATOM   4078 O OH  . TYR B 1 222 ?  3.432 -24.136 -21.083 1.00  98.29 0 B 1
ATOM   4079 N N   . SER B 1 223 ?  0.042 -31.174 -18.786 1.00  97.42 0 B 1
ATOM   4080 C CA  . SER B 1 223 ?  0.113 -32.602 -18.524 1.00  97.42 0 B 1
ATOM   4081 C C   . SER B 1 223 ?  1.399 -32.929 -17.766 1.00  97.42 0 B 1
ATOM   4082 O O   . SER B 1 223 ?  2.421 -32.266 -17.939 1.00  97.42 0 B 1
ATOM   4083 C CB  . SER B 1 223 ?  0.077 -33.378 -19.835 1.00  97.42 0 B 1
ATOM   4084 O OG  . SER B 1 223 ?  0.236 -34.767 -19.618 1.00  97.42 0 B 1
ATOM   4085 N N   . ASP B 1 224 ?  1.345 -33.974 -16.947 1.00  98.06 0 B 1
ATOM   4086 C CA  . ASP B 1 224 ?  2.521 -34.371 -16.174 1.00  98.06 0 B 1
ATOM   4087 C C   . ASP B 1 224 ?  3.738 -34.630 -17.053 1.00  98.06 0 B 1
ATOM   4088 O O   . ASP B 1 224 ?  4.871 -34.406 -16.623 1.00  98.06 0 B 1
ATOM   4089 C CB  . ASP B 1 224 ?  2.224 -35.625 -15.352 1.00  98.06 0 B 1
ATOM   4090 C CG  . ASP B 1 224 ?  1.313 -35.358 -14.166 1.00  98.06 0 B 1
ATOM   4091 O OD1 . ASP B 1 224 ?  0.975 -34.182 -13.907 1.00  98.06 0 B 1
ATOM   4092 O OD2 . ASP B 1 224 ?  0.926 -36.338 -13.492 1.00  98.06 -1 B 1
ATOM   4093 N N   . LYS B 1 225 ?  3.523 -35.102 -18.276 1.00  97.65 0 B 1
ATOM   4094 C CA  . LYS B 1 225 ?  4.647 -35.406 -19.150 1.00  97.65 0 B 1
ATOM   4095 C C   . LYS B 1 225 ?  5.423 -34.161 -19.553 1.00  97.65 0 B 1
ATOM   4096 O O   . LYS B 1 225 ?  6.568 -34.269 -19.984 1.00  97.65 0 B 1
ATOM   4097 C CB  . LYS B 1 225 ?  4.166 -36.141 -20.405 1.00  97.65 0 B 1
ATOM   4098 C CG  . LYS B 1 225 ?  3.438 -35.262 -21.403 1.00  97.65 0 B 1
ATOM   4099 C CD  . LYS B 1 225 ?  2.959 -36.075 -22.605 1.00  97.65 0 B 1
ATOM   4100 C CE  . LYS B 1 225 ?  2.350 -35.173 -23.678 1.00  97.65 0 B 1
ATOM   4101 N NZ  . LYS B 1 225 ?  1.147 -34.430 -23.195 1.00  97.65 1 B 1
ATOM   4102 N N   . ASP B 1 226 ?  4.813 -32.993 -19.418 1.00  98.02 0 B 1
ATOM   4103 C CA  . ASP B 1 226 ?  5.442 -31.736 -19.807 1.00  98.02 0 B 1
ATOM   4104 C C   . ASP B 1 226 ?  6.078 -30.991 -18.640 1.00  98.02 0 B 1
ATOM   4105 O O   . ASP B 1 226 ?  6.577 -29.876 -18.826 1.00  98.02 0 B 1
ATOM   4106 C CB  . ASP B 1 226 ?  4.412 -30.828 -20.480 1.00  98.02 0 B 1
ATOM   4107 C CG  . ASP B 1 226 ?  3.880 -31.408 -21.773 1.00  98.02 0 B 1
ATOM   4108 O OD1 . ASP B 1 226 ?  4.660 -32.053 -22.504 1.00  98.02 0 B 1
ATOM   4109 O OD2 . ASP B 1 226 ?  2.675 -31.223 -22.050 1.00  98.02 -1 B 1
ATOM   4110 N N   . ILE B 1 227 ?  6.061 -31.572 -17.458 1.00  98.76 0 B 1
ATOM   4111 C CA  . ILE B 1 227 ?  6.548 -30.919 -16.252 1.00  98.76 0 B 1
ATOM   4112 C C   . ILE B 1 227 ?  7.956 -31.409 -15.939 1.00  98.76 0 B 1
ATOM   4113 O O   . ILE B 1 227 ?  8.245 -32.605 -16.014 1.00  98.76 0 B 1
ATOM   4114 C CB  . ILE B 1 227 ?  5.593 -31.183 -15.072 1.00  98.76 0 B 1
ATOM   4115 C CG1 . ILE B 1 227 ?  4.286 -30.414 -15.310 1.00  98.76 0 B 1
ATOM   4116 C CG2 . ILE B 1 227 ?  6.226 -30.790 -13.739 1.00  98.76 0 B 1
ATOM   4117 C CD1 . ILE B 1 227 ?  3.154 -30.818 -14.384 1.00  98.76 0 B 1
ATOM   4118 N N   . ASP B 1 228 ?  8.821 -30.471 -15.595 1.00  98.78 0 B 1
ATOM   4119 C CA  . ASP B 1 228 ? 10.210 -30.785 -15.272 1.00  98.78 0 B 1
ATOM   4120 C C   . ASP B 1 228 ? 10.531 -30.722 -13.789 1.00  98.78 0 B 1
ATOM   4121 O O   . ASP B 1 228 ? 11.521 -31.323 -13.359 1.00  98.78 0 B 1
ATOM   4122 C CB  . ASP B 1 228 ? 11.152 -29.830 -16.010 1.00  98.78 0 B 1
ATOM   4123 C CG  . ASP B 1 228 ? 11.139 -30.057 -17.501 1.00  98.78 0 B 1
ATOM   4124 O OD1 . ASP B 1 228 ? 11.429 -31.188 -17.927 1.00  98.78 0 B 1
ATOM   4125 O OD2 . ASP B 1 228 ? 10.838 -29.093 -18.239 1.00  98.78 -1 B 1
ATOM   4126 N N   . ALA B 1 229 ?  9.750 -29.985 -13.008 1.00  98.79 0 B 1
ATOM   4127 C CA  . ALA B 1 229 ? 10.076 -29.801 -11.601 1.00  98.79 0 B 1
ATOM   4128 C C   . ALA B 1 229 ?  8.813 -29.575 -10.793 1.00  98.79 0 B 1
ATOM   4129 O O   . ALA B 1 229 ?  7.807 -29.085 -11.310 1.00  98.79 0 B 1
ATOM   4130 C CB  . ALA B 1 229 ? 11.037 -28.624 -11.406 1.00  98.79 0 B 1
ATOM   4131 N N   . VAL B 1 230 ?  8.894 -29.936 -9.521 1.00  98.60 0 B 1
ATOM   4132 C CA  . VAL B 1 230 ?  7.812 -29.690 -8.579 1.00  98.60 0 B 1
ATOM   4133 C C   . VAL B 1 230 ?  8.407 -29.289 -7.236 1.00  98.60 0 B 1
ATOM   4134 O O   . VAL B 1 230 ?  9.458 -29.796 -6.830 1.00  98.60 0 B 1
ATOM   4135 C CB  . VAL B 1 230 ?  6.899 -30.931 -8.418 1.00  98.60 0 B 1
ATOM   4136 C CG1 . VAL B 1 230 ?  7.667 -32.113 -7.841 1.00  98.60 0 B 1
ATOM   4137 C CG2 . VAL B 1 230 ?  5.684 -30.599 -7.554 1.00  98.60 0 B 1
ATOM   4138 N N   . VAL B 1 231 ?  7.734 -28.362 -6.556 1.00  98.36 0 B 1
ATOM   4139 C CA  . VAL B 1 231 ?  8.058 -28.026 -5.175 1.00  98.36 0 B 1
ATOM   4140 C C   . VAL B 1 231 ?  6.865 -28.434 -4.325 1.00  98.36 0 B 1
ATOM   4141 O O   . VAL B 1 231 ?  5.746 -27.967 -4.545 1.00  98.36 0 B 1
ATOM   4142 C CB  . VAL B 1 231 ?  8.373 -26.528 -5.005 1.00  98.36 0 B 1
ATOM   4143 C CG1 . VAL B 1 231 ?  8.612 -26.198 -3.531 1.00  98.36 0 B 1
ATOM   4144 C CG2 . VAL B 1 231 ?  9.586 -26.148 -5.852 1.00  98.36 0 B 1
ATOM   4145 N N   . GLU B 1 232 ?  7.097 -29.335 -3.377 1.00  96.59 0 B 1
ATOM   4146 C CA  . GLU B 1 232 ?  6.060 -29.847 -2.488 1.00  96.59 0 B 1
ATOM   4147 C C   . GLU B 1 232 ?  6.037 -29.017 -1.211 1.00  96.59 0 B 1
ATOM   4148 O O   . GLU B 1 232 ?  7.052 -28.905 -0.524 1.00  96.59 0 B 1
ATOM   4149 C CB  . GLU B 1 232 ?  6.327 -31.307 -2.130 1.00  96.59 0 B 1
ATOM   4150 C CG  . GLU B 1 232 ?  6.483 -32.241 -3.322 1.00  96.59 0 B 1
ATOM   4151 C CD  . GLU B 1 232 ?  5.158 -32.713 -3.888 1.00  96.59 0 B 1
ATOM   4152 O OE1 . GLU B 1 232 ?  4.095 -32.315 -3.345 1.00  96.59 0 B 1
ATOM   4153 O OE2 . GLU B 1 232 ?  5.178 -33.486 -4.865 1.00  96.59 -1 B 1
ATOM   4154 N N   . ALA B 1 233 ?  4.889 -28.463 -0.887 1.00  96.31 0 B 1
ATOM   4155 C CA  . ALA B 1 233 ?  4.770 -27.603  0.282 1.00  96.31 0 B 1
ATOM   4156 C C   . ALA B 1 233 ?  4.643 -28.421  1.557 1.00  96.31 0 B 1
ATOM   4157 O O   . ALA B 1 233 ?  3.858 -29.365  1.626 1.00  96.31 0 B 1
ATOM   4158 C CB  . ALA B 1 233 ?  3.556 -26.690  0.145 1.00  96.31 0 B 1
ATOM   4159 N N   . THR B 1 234 ?  5.406 -28.045  2.570 1.00  97.04 0 B 1
ATOM   4160 C CA  . THR B 1 234 ?  5.171 -28.537  3.919 1.00  97.04 0 B 1
ATOM   4161 C C   . THR B 1 234 ?  3.983 -27.791  4.520 1.00  97.04 0 B 1
ATOM   4162 O O   . THR B 1 234 ?  3.493 -26.806  3.961 1.00  97.04 0 B 1
ATOM   4163 C CB  . THR B 1 234 ?  6.397 -28.309  4.815 1.00  97.04 0 B 1
ATOM   4164 O OG1 . THR B 1 234 ?  6.600 -26.901  4.976 1.00  97.04 0 B 1
ATOM   4165 C CG2 . THR B 1 234 ?  7.634 -28.943  4.200 1.00  97.04 0 B 1
ATOM   4166 N N   . SER B 1 235 ?  3.537 -28.252  5.674 1.00  97.11 0 B 1
ATOM   4167 C CA  . SER B 1 235 ?  2.440 -27.567  6.349 1.00  97.11 0 B 1
ATOM   4168 C C   . SER B 1 235 ?  2.783 -26.109  6.637 1.00  97.11 0 B 1
ATOM   4169 O O   . SER B 1 235 ?  1.943 -25.224  6.456 1.00  97.11 0 B 1
ATOM   4170 C CB  . SER B 1 235 ?  2.082 -28.289  7.647 1.00  97.11 0 B 1
ATOM   4171 O OG  . SER B 1 235 ?  1.547 -29.572  7.368 1.00  97.11 0 B 1
ATOM   4172 N N   . ASP B 1 236 ?  3.995 -25.837  7.092 1.00  97.64 0 B 1
ATOM   4173 C CA  . ASP B 1 236 ?  4.386 -24.462  7.387 1.00  97.64 0 B 1
ATOM   4174 C C   . ASP B 1 236 ?  4.438 -23.613  6.127 1.00  97.64 0 B 1
ATOM   4175 O O   . ASP B 1 236 ?  4.046 -22.442  6.143 1.00  97.64 0 B 1
ATOM   4176 C CB  . ASP B 1 236 ?  5.747 -24.423  8.087 1.00  97.64 0 B 1
ATOM   4177 C CG  . ASP B 1 236 ?  5.690 -24.888  9.528 1.00  97.64 0 B 1
ATOM   4178 O OD1 . ASP B 1 236 ?  4.591 -24.946 10.116 1.00  97.64 0 B 1
ATOM   4179 O OD2 . ASP B 1 236 ?  6.774 -25.197 10.076 1.00  97.64 -1 B 1
ATOM   4180 N N   . VAL B 1 237 ?  4.942 -24.188  5.043 1.00  98.21 0 B 1
ATOM   4181 C CA  . VAL B 1 237 ?  4.999 -23.476  3.774 1.00  98.21 0 B 1
ATOM   4182 C C   . VAL B 1 237 ?  3.588 -23.185  3.267 1.00  98.21 0 B 1
ATOM   4183 O O   . VAL B 1 237 ?  3.298 -22.082  2.789 1.00  98.21 0 B 1
ATOM   4184 C CB  . VAL B 1 237 ?  5.817 -24.284  2.746 1.00  98.21 0 B 1
ATOM   4185 C CG1 . VAL B 1 237 ?  5.555 -23.799  1.328 1.00  98.21 0 B 1
ATOM   4186 C CG2 . VAL B 1 237 ?  7.301 -24.200  3.090 1.00  98.21 0 B 1
ATOM   4187 N N   . TRP B 1 238 ?  2.707 -24.165  3.368 1.00  97.90 0 B 1
ATOM   4188 C CA  . TRP B 1 238 ?  1.336 -23.971  2.914 1.00  97.90 0 B 1
ATOM   4189 C C   . TRP B 1 238 ?  0.636 -22.908  3.753 1.00  97.90 0 B 1
ATOM   4190 O O   . TRP B 1 238 ? -0.123 -22.091  3.222 1.00  97.90 0 B 1
ATOM   4191 C CB  . TRP B 1 238 ?  0.599 -25.307  2.964 1.00  97.90 0 B 1
ATOM   4192 C CG  . TRP B 1 238 ? -0.708 -25.331  2.248 1.00  97.90 0 B 1
ATOM   4193 C CD1 . TRP B 1 238 ? -0.994 -24.835  1.011 1.00  97.90 0 B 1
ATOM   4194 C CD2 . TRP B 1 238 ? -1.926 -25.908  2.724 1.00  97.90 0 B 1
ATOM   4195 N NE1 . TRP B 1 238 ? -2.304 -25.064  0.684 1.00  97.90 0 B 1
ATOM   4196 C CE2 . TRP B 1 238 ? -2.901 -25.727  1.717 1.00  97.90 0 B 1
ATOM   4197 C CE3 . TRP B 1 238 ? -2.281 -26.571  3.900 1.00  97.90 0 B 1
ATOM   4198 C CZ2 . TRP B 1 238 ? -4.213 -26.182  1.852 1.00  97.90 0 B 1
ATOM   4199 C CZ3 . TRP B 1 238 ? -3.591 -27.021  4.036 1.00  97.90 0 B 1
ATOM   4200 C CH2 . TRP B 1 238 ? -4.532 -26.830  3.017 1.00  97.90 0 B 1
ATOM   4201 N N   . ALA B 1 239 ?  0.902 -22.885  5.060 1.00  98.35 0 B 1
ATOM   4202 C CA  . ALA B 1 239 ?  0.342 -21.841  5.910 1.00  98.35 0 B 1
ATOM   4203 C C   . ALA B 1 239 ?  0.839 -20.464  5.487 1.00  98.35 0 B 1
ATOM   4204 O O   . ALA B 1 239 ?  0.076 -19.493  5.497 1.00  98.35 0 B 1
ATOM   4205 C CB  . ALA B 1 239 ?  0.677 -22.112  7.375 1.00  98.35 0 B 1
ATOM   4206 N N   . ALA B 1 240 ?  2.107 -20.365  5.128 1.00  98.86 0 B 1
ATOM   4207 C CA  . ALA B 1 240 ?  2.644 -19.088  4.673 1.00  98.86 0 B 1
ATOM   4208 C C   . ALA B 1 240 ?  1.978 -18.652  3.376 1.00  98.86 0 B 1
ATOM   4209 O O   . ALA B 1 240 ?  1.668 -17.466  3.202 1.00  98.86 0 B 1
ATOM   4210 C CB  . ALA B 1 240 ?  4.161 -19.178  4.500 1.00  98.86 0 B 1
ATOM   4211 N N   . LYS B 1 241 ?  1.771 -19.587  2.459 1.00  98.79 0 B 1
ATOM   4212 C CA  . LYS B 1 241 ?  1.082 -19.253  1.216 1.00  98.79 0 B 1
ATOM   4213 C C   . LYS B 1 241 ? -0.335 -18.770  1.492 1.00  98.79 0 B 1
ATOM   4214 O O   . LYS B 1 241 ? -0.796 -17.784  0.896 1.00  98.79 0 B 1
ATOM   4215 C CB  . LYS B 1 241 ?  1.058 -20.449  0.264 1.00  98.79 0 B 1
ATOM   4216 C CG  . LYS B 1 241 ?  0.275 -20.166 -1.022 1.00  98.79 0 B 1
ATOM   4217 C CD  . LYS B 1 241 ?  0.421 -21.273 -2.052 1.00  98.79 0 B 1
ATOM   4218 C CE  . LYS B 1 241 ? -0.309 -20.896 -3.333 1.00  98.79 0 B 1
ATOM   4219 N NZ  . LYS B 1 241 ? -0.062 -21.880 -4.423 1.00  98.79 1 B 1
ATOM   4220 N N   . THR B 1 242 ? -1.038 -19.443  2.380 1.00  98.55 0 B 1
ATOM   4221 C CA  . THR B 1 242 ? -2.392 -19.033  2.734 1.00  98.55 0 B 1
ATOM   4222 C C   . THR B 1 242 ? -2.390 -17.627  3.330 1.00  98.55 0 B 1
ATOM   4223 O O   . THR B 1 242 ? -3.249 -16.801  2.998 1.00  98.55 0 B 1
ATOM   4224 C CB  . THR B 1 242 ? -3.022 -20.047  3.697 1.00  98.55 0 B 1
ATOM   4225 O OG1 . THR B 1 242 ? -3.079 -21.326  3.049 1.00  98.55 0 B 1
ATOM   4226 C CG2 . THR B 1 242 ? -4.424 -19.625  4.104 1.00  98.55 0 B 1
ATOM   4227 N N   . ALA B 1 243 ? -1.433 -17.343  4.201 1.00  98.88 0 B 1
ATOM   4228 C CA  . ALA B 1 243 ? -1.334 -16.007  4.779 1.00  98.88 0 B 1
ATOM   4229 C C   . ALA B 1 243 ? -1.071 -14.962  3.700 1.00  98.88 0 B 1
ATOM   4230 O O   . ALA B 1 243 ? -1.629 -13.858  3.745 1.00  98.88 0 B 1
ATOM   4231 C CB  . ALA B 1 243 ? -0.243 -15.967  5.846 1.00  98.88 0 B 1
ATOM   4232 N N   . ALA B 1 244 ? -0.219 -15.297  2.745 1.00  98.97 0 B 1
ATOM   4233 C CA  . ALA B 1 244 ?  0.066 -14.363  1.662 1.00  98.97 0 B 1
ATOM   4234 C C   . ALA B 1 244 ? -1.179 -14.105  0.817 1.00  98.97 0 B 1
ATOM   4235 O O   . ALA B 1 244 ? -1.462 -12.958  0.451 1.00  98.97 0 B 1
ATOM   4236 C CB  . ALA B 1 244 ?  1.205 -14.891  0.790 1.00  98.97 0 B 1
ATOM   4237 N N   . LEU B 1 245 ? -1.918 -15.153  0.498 1.00  98.94 0 B 1
ATOM   4238 C CA  . LEU B 1 245 ? -3.154 -14.974 -0.259 1.00  98.94 0 B 1
ATOM   4239 C C   . LEU B 1 245 ? -4.138 -14.093  0.501 1.00  98.94 0 B 1
ATOM   4240 O O   . LEU B 1 245 ? -4.792 -13.228 -0.086 1.00  98.94 0 B 1
ATOM   4241 C CB  . LEU B 1 245 ? -3.782 -16.331 -0.575 1.00  98.94 0 B 1
ATOM   4242 C CG  . LEU B 1 245 ? -3.000 -17.182 -1.572 1.00  98.94 0 B 1
ATOM   4243 C CD1 . LEU B 1 245 ? -3.527 -18.613 -1.575 1.00  98.94 0 B 1
ATOM   4244 C CD2 . LEU B 1 245 ? -3.084 -16.573 -2.972 1.00  98.94 0 B 1
ATOM   4245 N N   . THR B 1 246 ? -4.250 -14.307  1.800 1.00  98.72 0 B 1
ATOM   4246 C CA  . THR B 1 246 ? -5.156 -13.510  2.621 1.00  98.72 0 B 1
ATOM   4247 C C   . THR B 1 246 ? -4.773 -12.032  2.602 1.00  98.72 0 B 1
ATOM   4248 O O   . THR B 1 246 ? -5.641 -11.155  2.667 1.00  98.72 0 B 1
ATOM   4249 C CB  . THR B 1 246 ? -5.177 -14.059  4.053 1.00  98.72 0 B 1
ATOM   4250 O OG1 . THR B 1 246 ? -5.645 -15.414  4.023 1.00  98.72 0 B 1
ATOM   4251 C CG2 . THR B 1 246 ? -6.087 -13.241  4.957 1.00  98.72 0 B 1
ATOM   4252 N N   . ALA B 1 247 ? -3.479 -11.748  2.503 1.00  98.86 0 B 1
ATOM   4253 C CA  . ALA B 1 247 ? -3.035 -10.359  2.452 1.00  98.86 0 B 1
ATOM   4254 C C   . ALA B 1 247 ? -3.515 -9.643  1.196 1.00  98.86 0 B 1
ATOM   4255 O O   . ALA B 1 247 ? -3.653 -8.417  1.203 1.00  98.86 0 B 1
ATOM   4256 C CB  . ALA B 1 247 ? -1.514 -10.289  2.555 1.00  98.86 0 B 1
ATOM   4257 N N   . HIS B 1 248 ? -3.755 -10.374  0.123 1.00  98.95 0 B 1
ATOM   4258 C CA  . HIS B 1 248 ? -4.285 -9.795 -1.109 1.00  98.95 0 B 1
ATOM   4259 C C   . HIS B 1 248 ? -5.803 -9.692 -1.023 1.00  98.95 0 B 1
ATOM   4260 O O   . HIS B 1 248 ? -6.532 -10.266 -1.838 1.00  98.95 0 B 1
ATOM   4261 C CB  . HIS B 1 248 ? -3.868 -10.641 -2.317 1.00  98.95 0 B 1
ATOM   4262 C CG  . HIS B 1 248 ? -2.418 -10.532 -2.666 1.00  98.95 0 B 1
ATOM   4263 N ND1 . HIS B 1 248 ? -1.836 -9.350 -3.070 1.00  98.95 0 B 1
ATOM   4264 C CD2 . HIS B 1 248 ? -1.435 -11.465 -2.684 1.00  98.95 0 B 1
ATOM   4265 C CE1 . HIS B 1 248 ? -0.555 -9.561 -3.319 1.00  98.95 0 B 1
ATOM   4266 N NE2 . HIS B 1 248 ? -0.284 -10.843 -3.095 1.00  98.95 0 B 1
ATOM   4267 N N   . ALA B 1 249 ? -6.284 -8.938 -0.057 1.00  98.09 0 B 1
ATOM   4268 C CA  . ALA B 1 249 ? -7.703 -8.951  0.281 1.00  98.09 0 B 1
ATOM   4269 C C   . ALA B 1 249 ? -8.586 -8.313 -0.784 1.00  98.09 0 B 1
ATOM   4270 O O   . ALA B 1 249 ? -9.785 -8.605 -0.837 1.00  98.09 0 B 1
ATOM   4271 C CB  . ALA B 1 249 ? -7.925 -8.269  1.628 1.00  98.09 0 B 1
ATOM   4272 N N   . THR B 1 250 ? -8.030 -7.448 -1.626 1.00  98.82 0 B 1
ATOM   4273 C CA  . THR B 1 250 ? -8.833 -6.887 -2.710 1.00  98.82 0 B 1
ATOM   4274 C C   . THR B 1 250 ? -8.966 -7.837 -3.894 1.00  98.82 0 B 1
ATOM   4275 O O   . THR B 1 250 ? -9.778 -7.578 -4.786 1.00  98.82 0 B 1
ATOM   4276 C CB  . THR B 1 250 ? -8.257 -5.556 -3.221 1.00  98.82 0 B 1
ATOM   4277 O OG1 . THR B 1 250 ? -6.938 -5.766 -3.731 1.00  98.82 0 B 1
ATOM   4278 C CG2 . THR B 1 250 ? -8.236 -4.510 -2.108 1.00  98.82 0 B 1
ATOM   4279 N N   . GLN B 1 251 ? -8.194 -8.918 -3.902 1.00  98.65 0 B 1
ATOM   4280 C CA  . GLN B 1 251 ? -8.165 -9.819 -5.046 1.00  98.65 0 B 1
ATOM   4281 C C   . GLN B 1 251 ? -8.593 -11.246 -4.725 1.00  98.65 0 B 1
ATOM   4282 O O   . GLN B 1 251 ? -9.089 -11.943 -5.616 1.00  98.65 0 B 1
ATOM   4283 C CB  . GLN B 1 251 ? -6.756 -9.870 -5.642 1.00  98.65 0 B 1
ATOM   4284 C CG  . GLN B 1 251 ? -6.330 -8.559 -6.276 1.00  98.65 0 B 1
ATOM   4285 C CD  . GLN B 1 251 ? -7.160 -8.222 -7.482 1.00  98.65 0 B 1
ATOM   4286 O OE1 . GLN B 1 251 ? -6.949 -8.762 -8.567 1.00  98.65 0 B 1
ATOM   4287 N NE2 . GLN B 1 251 ? -8.140 -7.340 -7.310 1.00  98.65 0 B 1
ATOM   4288 N N   . VAL B 1 252 ? -8.359 -11.701 -3.495 1.00  98.77 0 B 1
ATOM   4289 C CA  . VAL B 1 252 ? -8.502 -13.111 -3.149 1.00  98.77 0 B 1
ATOM   4290 C C   . VAL B 1 252 ? -9.270 -13.233 -1.845 1.00  98.77 0 B 1
ATOM   4291 O O   . VAL B 1 252 ? -8.999 -12.501 -0.887 1.00  98.77 0 B 1
ATOM   4292 C CB  . VAL B 1 252 ? -7.121 -13.788 -2.983 1.00  98.77 0 B 1
ATOM   4293 C CG1 . VAL B 1 252 ? -7.277 -15.273 -2.679 1.00  98.77 0 B 1
ATOM   4294 C CG2 . VAL B 1 252 ? -6.261 -13.587 -4.228 1.00  98.77 0 B 1
ATOM   4295 N N   . VAL B 1 253 ? -10.210 -14.159 -1.807 1.00  98.57 0 B 1
ATOM   4296 C CA  . VAL B 1 253 ? -10.876 -14.540 -0.569 1.00  98.57 0 B 1
ATOM   4297 C C   . VAL B 1 253 ? -10.498 -15.979 -0.267 1.00  98.57 0 B 1
ATOM   4298 O O   . VAL B 1 253 ? -10.684 -16.867 -1.102 1.00  98.57 0 B 1
ATOM   4299 C CB  . VAL B 1 253 ? -12.409 -14.399 -0.672 1.00  98.57 0 B 1
ATOM   4300 C CG1 . VAL B 1 253 ? -13.071 -14.874  0.621 1.00  98.57 0 B 1
ATOM   4301 C CG2 . VAL B 1 253 ? -12.780 -12.953 -0.965 1.00  98.57 0 B 1
ATOM   4302 N N   . VAL B 1 254 ? -9.963 -16.210  0.913 1.00  98.82 0 B 1
ATOM   4303 C CA  . VAL B 1 254 ? -9.591 -17.549  1.348 1.00  98.82 0 B 1
ATOM   4304 C C   . VAL B 1 254 ? -10.772 -18.168  2.081 1.00  98.82 0 B 1
ATOM   4305 O O   . VAL B 1 254 ? -11.428 -17.514  2.895 1.00  98.82 0 B 1
ATOM   4306 C CB  . VAL B 1 254 ? -8.338 -17.510  2.243 1.00  98.82 0 B 1
ATOM   4307 C CG1 . VAL B 1 254 ? -8.013 -18.894  2.796 1.00  98.82 0 B 1
ATOM   4308 C CG2 . VAL B 1 254 ? -7.153 -16.963  1.442 1.00  98.82 0 B 1
ATOM   4309 N N   . GLY B 1 255 ? -11.052 -19.439  1.792 1.00  98.79 0 B 1
ATOM   4310 C CA  . GLY B 1 255 ? -12.185 -20.135  2.384 1.00  98.79 0 B 1
ATOM   4311 C C   . GLY B 1 255 ? -11.984 -20.475  3.847 1.00  98.79 0 B 1
ATOM   4312 O O   . GLY B 1 255 ? -10.894 -20.318  4.400 1.00  98.79 0 B 1
ATOM   4313 N N   . PRO B 1 256 ? -13.039 -20.962  4.474 1.00  98.22 0 B 1
ATOM   4314 C CA  . PRO B 1 256 ? -13.011 -21.150  5.928 1.00  98.22 0 B 1
ATOM   4315 C C   . PRO B 1 256 ? -11.938 -22.102  6.438 1.00  98.22 0 B 1
ATOM   4316 O O   . PRO B 1 256 ? -11.438 -21.915  7.550 1.00  98.22 0 B 1
ATOM   4317 C CB  . PRO B 1 256 ? -14.407 -21.700  6.240 1.00  98.22 0 B 1
ATOM   4318 C CG  . PRO B 1 256 ? -15.262 -21.236  5.110 1.00  98.22 0 B 1
ATOM   4319 C CD  . PRO B 1 256 ? -14.371 -21.241  3.901 1.00  98.22 0 B 1
ATOM   4320 N N   . THR B 1 257 ? -11.589 -23.126  5.681 1.00  98.07 0 B 1
ATOM   4321 C CA  . THR B 1 257 ? -10.594 -24.100  6.116 1.00  98.07 0 B 1
ATOM   4322 C C   . THR B 1 257 ? -9.198 -23.774  5.613 1.00  98.07 0 B 1
ATOM   4323 O O   . THR B 1 257 ? -8.243 -24.456  5.984 1.00  98.07 0 B 1
ATOM   4324 C CB  . THR B 1 257 ? -10.951 -25.511  5.639 1.00  98.07 0 B 1
ATOM   4325 O OG1 . THR B 1 257 ? -10.831 -25.579  4.215 1.00  98.07 0 B 1
ATOM   4326 C CG2 . THR B 1 257 ? -12.369 -25.878  6.063 1.00  98.07 0 B 1
ATOM   4327 N N   . GLY B 1 258 ? -9.052 -22.776  4.762 1.00  97.96 0 B 1
ATOM   4328 C CA  . GLY B 1 258 ? -7.759 -22.460  4.177 1.00  97.96 0 B 1
ATOM   4329 C C   . GLY B 1 258 ? -7.342 -23.371  3.042 1.00  97.96 0 B 1
ATOM   4330 O O   . GLY B 1 258 ? -6.204 -23.280  2.573 1.00  97.96 0 B 1
ATOM   4331 N N   . ARG B 1 259 ? -8.234 -24.240  2.579 1.00  97.31 0 B 1
ATOM   4332 C CA  . ARG B 1 259 ? -7.902 -25.191  1.515 1.00  97.31 0 B 1
ATOM   4333 C C   . ARG B 1 259 ? -8.319 -24.716  0.131 1.00  97.31 0 B 1
ATOM   4334 O O   . ARG B 1 259 ? -7.985 -25.367 -0.866 1.00  97.31 0 B 1
ATOM   4335 C CB  . ARG B 1 259 ? -8.554 -26.549  1.811 1.00  97.31 0 B 1
ATOM   4336 C CG  . ARG B 1 259 ? -7.867 -27.308  2.928 1.00  97.31 0 B 1
ATOM   4337 C CD  . ARG B 1 259 ? -8.741 -28.365  3.581 1.00  97.31 0 B 1
ATOM   4338 N NE  . ARG B 1 259 ? -9.576 -29.133  2.672 1.00  97.31 0 B 1
ATOM   4339 C CZ  . ARG B 1 259 ? -9.192 -30.218  1.990 1.00  97.31 0 B 1
ATOM   4340 N NH1 . ARG B 1 259 ? -7.956 -30.678  2.095 1.00  97.31 1 B 1
ATOM   4341 N NH2 . ARG B 1 259 ? -10.058 -30.835  1.204 1.00  97.31 0 B 1
ATOM   4342 N N   . ALA B 1 260 ? -9.033 -23.619  0.049 1.00  98.56 0 B 1
ATOM   4343 C CA  . ALA B 1 260 ? -9.520 -23.099 -1.220 1.00  98.56 0 B 1
ATOM   4344 C C   . ALA B 1 260 ? -9.588 -21.586 -1.151 1.00  98.56 0 B 1
ATOM   4345 O O   . ALA B 1 260 ? -9.636 -21.001 -0.065 1.00  98.56 0 B 1
ATOM   4346 C CB  . ALA B 1 260 ? -10.898 -23.670 -1.556 1.00  98.56 0 B 1
ATOM   4347 N N   . CYS B 1 261 ? -9.601 -20.969 -2.312 1.00  98.75 0 B 1
ATOM   4348 C CA  . CYS B 1 261 ? -9.783 -19.530 -2.412 1.00  98.75 0 B 1
ATOM   4349 C C   . CYS B 1 261 ? -10.577 -19.229 -3.674 1.00  98.75 0 B 1
ATOM   4350 O O   . CYS B 1 261 ? -10.853 -20.125 -4.481 1.00  98.75 0 B 1
ATOM   4351 C CB  . CYS B 1 261 ? -8.432 -18.799 -2.422 1.00  98.75 0 B 1
ATOM   4352 S SG  . CYS B 1 261 ? -7.393 -19.152 -3.860 1.00  98.75 0 B 1
ATOM   4353 N N   . ALA B 1 262 ? -10.953 -17.968 -3.829 1.00  98.66 0 B 1
ATOM   4354 C CA  . ALA B 1 262 ? -11.660 -17.531 -5.024 1.00  98.66 0 B 1
ATOM   4355 C C   . ALA B 1 262 ? -11.265 -16.104 -5.338 1.00  98.66 0 B 1
ATOM   4356 O O   . ALA B 1 262 ? -10.990 -15.311 -4.432 1.00  98.66 0 B 1
ATOM   4357 C CB  . ALA B 1 262 ? -13.173 -17.628 -4.846 1.00  98.66 0 B 1
ATOM   4358 N N   . LEU B 1 263 ? -11.241 -15.797 -6.626 1.00  96.98 0 B 1
ATOM   4359 C CA  . LEU B 1 263 ? -11.056 -14.426 -7.071 1.00  96.98 0 B 1
ATOM   4360 C C   . LEU B 1 263 ? -12.418 -13.748 -7.156 1.00  96.98 0 B 1
ATOM   4361 O O   . LEU B 1 263 ? -13.415 -14.249 -6.629 1.00  96.98 0 B 1
ATOM   4362 C CB  . LEU B 1 263 ? -10.316 -14.407 -8.414 1.00  96.98 0 B 1
ATOM   4363 C CG  . LEU B 1 263 ? -8.959 -15.110 -8.437 1.00  96.98 0 B 1
ATOM   4364 C CD1 . LEU B 1 263 ? -8.365 -15.088 -9.842 1.00  96.98 0 B 1
ATOM   4365 C CD2 . LEU B 1 263 ? -8.002 -14.455 -7.443 1.00  96.98 0 B 1
ATOM   4366 N N   . SER B 1 264 ? -12.477 -12.599 -7.812 1.00  96.53 0 B 1
ATOM   4367 C CA  . SER B 1 264 ? -13.714 -11.826 -7.825 1.00  96.53 0 B 1
ATOM   4368 C C   . SER B 1 264 ? -14.857 -12.530 -8.552 1.00  96.53 0 B 1
ATOM   4369 O O   . SER B 1 264 ? -16.019 -12.179 -8.340 1.00  96.53 0 B 1
ATOM   4370 C CB  . SER B 1 264 ? -13.470 -10.451 -8.445 1.00  96.53 0 B 1
ATOM   4371 O OG  . SER B 1 264 ? -13.103 -10.565 -9.805 1.00  96.53 0 B 1
ATOM   4372 N N   . ASN B 1 265 ? -14.547 -13.508 -9.392 1.00  95.97 0 B 1
ATOM   4373 C CA  . ASN B 1 265 ? -15.582 -14.251 -10.102 1.00  95.97 0 B 1
ATOM   4374 C C   . ASN B 1 265 ? -16.216 -15.360 -9.266 1.00  95.97 0 B 1
ATOM   4375 O O   . ASN B 1 265 ? -17.081 -16.079 -9.770 1.00  95.97 0 B 1
ATOM   4376 C CB  . ASN B 1 265 ? -15.024 -14.827 -11.410 1.00  95.97 0 B 1
ATOM   4377 C CG  . ASN B 1 265 ? -13.892 -15.817 -11.189 1.00  95.97 0 B 1
ATOM   4378 O OD1 . ASN B 1 265 ? -13.562 -16.170 -10.050 1.00  95.97 0 B 1
ATOM   4379 N ND2 . ASN B 1 265 ? -13.282 -16.278 -12.281 1.00  95.97 0 B 1
ATOM   4380 N N   . ASN B 1 266 ? -15.803 -15.513 -8.027 1.00  97.89 0 B 1
ATOM   4381 C CA  . ASN B 1 266 ? -16.344 -16.511 -7.105 1.00  97.89 0 B 1
ATOM   4382 C C   . ASN B 1 266 ? -16.147 -17.947 -7.567 1.00  97.89 0 B 1
ATOM   4383 O O   . ASN B 1 266 ? -16.829 -18.853 -7.077 1.00  97.89 0 B 1
ATOM   4384 C CB  . ASN B 1 266 ? -17.820 -16.244 -6.806 1.00  97.89 0 B 1
ATOM   4385 C CG  . ASN B 1 266 ? -18.020 -14.991 -5.980 1.00  97.89 0 B 1
ATOM   4386 O OD1 . ASN B 1 266 ? -17.197 -14.670 -5.120 1.00  97.89 0 B 1
ATOM   4387 N ND2 . ASN B 1 266 ? -19.110 -14.280 -6.231 1.00  97.89 0 B 1
ATOM   4388 N N   . MET B 1 267 ? -15.223 -18.185 -8.472 1.00  96.56 0 B 1
ATOM   4389 C CA  . MET B 1 267 ? -14.889 -19.538 -8.885 1.00  96.56 0 B 1
ATOM   4390 C C   . MET B 1 267 ? -13.829 -20.100 -7.954 1.00  96.56 0 B 1
ATOM   4391 O O   . MET B 1 267 ? -12.770 -19.497 -7.759 1.00  96.56 0 B 1
ATOM   4392 C CB  . MET B 1 267 ? -14.385 -19.570 -10.330 1.00  96.56 0 B 1
ATOM   4393 C CG  . MET B 1 267 ? -15.467 -19.241 -11.347 1.00  96.56 0 B 1
ATOM   4394 S SD  . MET B 1 267 ? -14.845 -19.406 -13.059 1.00  96.56 0 B 1
ATOM   4395 C CE  . MET B 1 267 ? -16.345 -19.029 -13.988 1.00  96.56 0 B 1
ATOM   4396 N N   . VAL B 1 268 ? -14.113 -21.266 -7.398 1.00  97.65 0 B 1
ATOM   4397 C CA  . VAL B 1 268 ? -13.242 -21.888 -6.413 1.00  97.65 0 B 1
ATOM   4398 C C   . VAL B 1 268 ? -11.950 -22.363 -7.060 1.00  97.65 0 B 1
ATOM   4399 O O   . VAL B 1 268 ? -11.955 -22.930 -8.156 1.00  97.65 0 B 1
ATOM   4400 C CB  . VAL B 1 268 ? -13.948 -23.078 -5.741 1.00  97.65 0 B 1
ATOM   4401 C CG1 . VAL B 1 268 ? -12.982 -23.866 -4.863 1.00  97.65 0 B 1
ATOM   4402 C CG2 . VAL B 1 268 ? -15.131 -22.575 -4.928 1.00  97.65 0 B 1
HETATM 4403 O O1  . PE4 A 2 401 ?  9.202 -3.396  5.692 1.00  55.48 0 A 1
ATOM   4404 N N   . MET B 1 269 ? -10.850 -22.133 -6.370 1.00  94.15 0 B 1
HETATM 4405 C C1  . PE4 A 2 401 ?  8.041 -3.599  6.520 1.00  46.47 0 A 1
ATOM   4406 C CA  . MET B 1 269 ? -9.551 -22.664 -6.740 1.00  94.15 0 B 1
HETATM 4407 C C2  . PE4 A 2 401 ?  6.889 -2.797  5.955 1.00  33.91 0 A 1
ATOM   4408 C C   . MET B 1 269 ? -8.943 -23.321 -5.516 1.00  94.15 0 B 1
HETATM 4409 O O2  . PE4 A 2 401 ?  5.624 -3.089  6.509 0.29  33.72 0 A 1
ATOM   4410 O O   . MET B 1 269 ? -8.909 -22.710 -4.444 1.00  94.15 0 B 1
HETATM 4411 C C3  . PE4 A 2 401 ?  4.921 -1.914  6.981 1.00  31.91 0 A 1
ATOM   4412 C CB  . MET B 1 269 ? -8.610 -21.547 -7.206 1.00  94.15 0 B 1
HETATM 4413 C C4  . PE4 A 2 401 ?  4.635 -0.976  5.851 1.00  27.12 0 A 1
ATOM   4414 C CG  . MET B 1 269 ? -9.106 -20.760 -8.388 1.00  94.15 0 B 1
HETATM 4415 O O3  . PE4 A 2 401 ?  4.188  0.263  6.268 1.00  27.71 0 A 1
ATOM   4416 S SD  . MET B 1 269 ? -7.962 -19.395 -8.792 1.00  94.15 0 B 1
HETATM 4417 C C5  . PE4 A 2 401 ?  4.115  1.229  5.175 1.00  23.00 0 A 1
ATOM   4418 C CE  . MET B 1 269 ? -8.279 -18.276 -7.412 1.00  94.15 0 B 1
HETATM 4419 C C6  . PE4 A 2 401 ?  3.432  0.667  4.004 1.00  16.79 0 A 1
ATOM   4420 N N   . PRO B 1 270 ? -8.446 -24.543 -5.631 1.00  96.56 0 B 1
HETATM 4421 O O4  . PE4 A 2 401 ?  3.052  1.542  2.999 1.00  20.64 0 A 1
ATOM   4422 C CA  . PRO B 1 270 ? -7.687 -25.107 -4.518 1.00  96.56 0 B 1
HETATM 4423 C C7  . PE4 A 2 401 ?  2.306  0.880  1.976 1.00  15.12 0 A 1
ATOM   4424 C C   . PRO B 1 270 ? -6.459 -24.247 -4.231 1.00  96.56 0 B 1
HETATM 4425 C C8  . PE4 A 2 401 ?  0.933  0.739  2.284 1.00  16.49 0 A 1
ATOM   4426 O O   . PRO B 1 270 ? -5.874 -23.666 -5.150 1.00  96.56 0 B 1
HETATM 4427 O O5  . PE4 A 2 401 ?  0.079  0.176  1.382 1.00  21.01 0 A 1
ATOM   4428 C CB  . PRO B 1 270 ? -7.254 -26.490 -5.028 1.00  96.56 0 B 1
HETATM 4429 C C9  . PE4 A 2 401 ? -1.149 -0.334  1.943 1.00  17.17 0 A 1
ATOM   4430 C CG  . PRO B 1 270 ? -8.101 -26.761 -6.228 1.00  96.56 0 B 1
HETATM 4431 C C10 . PE4 A 2 401 ? -0.914 -1.591  2.624 1.00  15.95 0 A 1
ATOM   4432 C CD  . PRO B 1 270 ? -8.476 -25.435 -6.809 1.00  96.56 0 B 1
HETATM 4433 O O6  . PE4 A 2 401 ? -1.992 -2.331  2.969 1.00  25.86 0 A 1
ATOM   4434 N N   . ILE B 1 271 ? -6.097 -24.157 -2.964 1.00  98.56 0 B 1
HETATM 4435 C C11 . PE4 A 2 401 ? -1.603 -3.579  3.540 1.00  21.30 0 A 1
ATOM   4436 C CA  . ILE B 1 271 ? -4.804 -23.585 -2.620 1.00  98.56 0 B 1
HETATM 4437 C C12 . PE4 A 2 401 ? -1.041 -3.491  4.889 1.00  23.50 0 A 1
ATOM   4438 C C   . ILE B 1 271 ? -3.806 -24.729 -2.738 1.00  98.56 0 B 1
HETATM 4439 O O7  . PE4 A 2 401 ? -0.491 -4.665  5.345 1.00  31.58 0 A 1
ATOM   4440 O O   . ILE B 1 271 ? -3.732 -25.611 -1.879 1.00  98.56 0 B 1
HETATM 4441 C C13 . PE4 A 2 401 ?  0.440 -4.505  6.403 1.00  33.90 0 A 1
ATOM   4442 C CB  . ILE B 1 271 ? -4.816 -22.942 -1.226 1.00  98.56 0 B 1
HETATM 4443 C C14 . PE4 A 2 401 ?  0.018 -3.802  7.648 1.00  36.98 0 A 1
ATOM   4444 C CG1 . ILE B 1 271 ? -5.831 -21.790 -1.214 1.00  98.56 0 B 1
HETATM 4445 O O8  . PE4 A 2 401 ? -1.331 -3.984  8.021 1.00  43.70 0 A 1
ATOM   4446 C CG2 . ILE B 1 271 ? -3.419 -22.436 -0.872 1.00  98.56 0 B 1
HETATM 4447 C C15 . PE4 A 2 401 ? -1.640 -3.478  9.319 1.00  34.35 0 A 1
ATOM   4448 C CD1 . ILE B 1 271 ? -6.004 -21.118  0.136 1.00  98.56 0 B 1
HETATM 4449 C C16 . PE4 A 2 401 ? -2.957 -3.965  9.851 1.00  35.13 0 A 1
ATOM   4450 N N   . PHE B 1 272 ? -3.076 -24.720 -3.841 1.00  93.59 0 B 1
HETATM 4451 C C1  . GOL A 3 402 ? -8.318  2.070 20.009 1.00  39.38 0 A 1
ATOM   4452 C CA  . PHE B 1 272 ? -2.275 -25.876 -4.218 1.00  93.59 0 B 1
HETATM 4453 O O1  . GOL A 3 402 ? -7.356  1.710 19.022 1.00  41.27 0 A 1
ATOM   4454 C C   . PHE B 1 272 ? -1.116 -26.089 -3.260 1.00  93.59 0 B 1
HETATM 4455 C C2  . GOL A 3 402 ? -8.732  3.495 19.764 1.00  35.17 0 A 1
ATOM   4456 O O   . PHE B 1 272 ? -0.424 -25.148 -2.871 1.00  93.59 0 B 1
HETATM 4457 O O2  . GOL A 3 402 ? -8.755  3.753 18.326 1.00  32.04 0 A 1
ATOM   4458 C CB  . PHE B 1 272 ? -1.746 -25.712 -5.645 1.00  93.59 0 B 1
HETATM 4459 C C3  . GOL A 3 402 ? -7.667  4.354 20.434 1.00  34.29 0 A 1
ATOM   4460 C CG  . PHE B 1 272 ? -2.832 -25.610 -6.675 1.00  93.59 0 B 1
HETATM 4461 O O3  . GOL A 3 402 ? -7.860  4.450 21.840 1.00  29.01 0 A 1
ATOM   4462 C CD1 . PHE B 1 272 ? -3.597 -26.717 -7.008 1.00  93.59 0 B 1
HETATM 4463 ZN ZN  . ZN  A 4 403 ? -2.509 18.282  5.446 1.00  14.77 0 A 1
ATOM   4464 C CD2 . PHE B 1 272 ? -3.082 -24.407 -7.315 1.00  93.59 0 B 1
HETATM 4465 C C   . ACT A 5 404 ?  0.138 18.261  5.365 1.00  23.55 0 A 1
ATOM   4466 C CE1 . PHE B 1 272 ? -4.599 -26.628 -7.962 1.00  93.59 0 B 1
HETATM 4467 O O   . ACT A 5 404 ? -0.721 19.133  5.204 1.00  21.25 0 A 1
ATOM   4468 C CE2 . PHE B 1 272 ? -4.084 -24.311 -8.273 1.00  93.59 0 B 1
HETATM 4469 O OXT . ACT A 5 404 ? -0.210 17.066  5.332 1.00  20.17 0 A 1
ATOM   4470 C CZ  . PHE B 1 272 ? -4.843 -25.421 -8.597 1.00  93.59 0 B 1
HETATM 4471 C CH3 . ACT A 5 404 ?  1.578 18.588  5.656 1.00  30.79 0 A 1
ATOM   4472 N N   . ALA B 1 273 ? -0.898 -27.344 -2.901 1.00  93.63 0 B 1
HETATM 4473 C C1  . GOL A 3 405 ? -0.985 16.690  1.036 1.00  19.43 0 A 1
ATOM   4474 C CA  . ALA B 1 273 ?  0.229 -27.731 -2.064 1.00  93.63 0 B 1
HETATM 4475 O O1  . GOL A 3 405 ? -0.966 15.401  0.382 1.00  19.13 0 A 1
ATOM   4476 C C   . ALA B 1 273 ?  1.461 -28.091 -2.881 1.00  93.63 0 B 1
HETATM 4477 C C2  . GOL A 3 405 ?  0.008 17.573  0.338 1.00  24.30 0 A 1
ATOM   4478 O O   . ALA B 1 273 ?  2.534 -28.289 -2.309 1.00  93.63 0 B 1
HETATM 4479 O O2  . GOL A 3 405 ?  0.086 18.805  1.103 1.00  34.14 0 A 1
ATOM   4480 C CB  . ALA B 1 273 ? -0.154 -28.903 -1.167 1.00  93.63 0 B 1
HETATM 4481 C C3  . GOL A 3 405 ? -0.544 17.874 -1.012 1.00  21.51 0 A 1
ATOM   4482 N N   . GLN B 1 274 ?  1.310 -28.203 -4.184 1.00  97.01 0 B 1
HETATM 4483 O O3  . GOL A 3 405 ? -1.826 18.545 -0.960 1.00  17.41 0 A 1
ATOM   4484 C CA  . GLN B 1 274 ?  2.423 -28.457 -5.087 1.00  97.01 0 B 1
HETATM 4485 C C1  . GOL A 3 406 ? -20.111 22.297 20.775 1.00  32.48 0 A 1
ATOM   4486 C C   . GLN B 1 274 ?  2.431 -27.387 -6.165 1.00  97.01 0 B 1
HETATM 4487 O O1  . GOL A 3 406 ? -20.892 21.131 20.552 1.00  24.53 0 A 1
ATOM   4488 O O   . GLN B 1 274 ?  1.378 -27.021 -6.686 1.00  97.01 0 B 1
HETATM 4489 C C2  . GOL A 3 406 ? -21.110 23.410 21.143 1.00  44.49 0 A 1
ATOM   4490 C CB  . GLN B 1 274 ?  2.300 -29.835 -5.755 1.00  97.01 0 B 1
HETATM 4491 O O2  . GOL A 3 406 ? -20.416 24.662 21.178 1.00  58.60 0 A 1
ATOM   4492 C CG  . GLN B 1 274 ?  2.195 -31.001 -4.787 1.00  97.01 0 B 1
HETATM 4493 C C3  . GOL A 3 406 ? -21.849 23.193 22.477 1.00  46.62 0 A 1
ATOM   4494 C CD  . GLN B 1 274 ?  0.783 -31.195 -4.262 1.00  97.01 0 B 1
HETATM 4495 O O3  . GOL A 3 406 ? -21.154 22.234 23.275 1.00  46.71 0 A 1
ATOM   4496 O OE1 . GLN B 1 274 ? -0.197 -30.978 -4.975 1.00  97.01 0 B 1
HETATM 4497 C C1  . GOL A 3 407 ? -10.197 17.101 34.631 1.00  41.97 0 A 1
ATOM   4498 N NE2 . GLN B 1 274 ?  0.670 -31.593 -2.996 1.00  97.01 0 B 1
HETATM 4499 O O1  . GOL A 3 407 ? -8.961 17.787 34.221 1.00  39.59 0 A 1
ATOM   4500 N N   . GLU B 1 275 ?  3.615 -26.904 -6.489 1.00  98.86 0 B 1
HETATM 4501 C C2  . GOL A 3 407 ? -11.107 17.903 35.586 1.00  44.32 0 A 1
ATOM   4502 C CA  . GLU B 1 275 ?  3.771 -25.927 -7.556 1.00  98.86 0 B 1
HETATM 4503 O O2  . GOL A 3 407 ? -11.615 19.037 34.936 1.00  52.40 0 A 1
ATOM   4504 C C   . GLU B 1 275 ?  4.761 -26.481 -8.569 1.00  98.86 0 B 1
HETATM 4505 C C3  . GOL A 3 407 ? -12.259 17.099 36.082 1.00  36.61 0 A 1
ATOM   4506 O O   . GLU B 1 275 ?  5.805 -27.019 -8.201 1.00  98.86 0 B 1
HETATM 4507 O O3  . GOL A 3 407 ? -13.378 17.806 35.651 1.00  37.59 0 A 1
ATOM   4508 C CB  . GLU B 1 275 ?  4.203 -24.569 -6.990 1.00  98.86 0 B 1
HETATM 4509 ZN ZN  . ZN  B 4 401 ? -1.579 -11.236 -12.879 1.00  15.04 0 B 1
ATOM   4510 C CG  . GLU B 1 275 ?  3.067 -23.957 -6.159 1.00  98.86 0 B 1
HETATM 4511 C C   . ACT B 5 402 ? -3.641 -11.954 -11.422 1.00  25.69 0 B 1
ATOM   4512 C CD  . GLU B 1 275 ?  3.414 -22.684 -5.422 1.00  98.86 0 B 1
HETATM 4513 O O   . ACT B 5 402 ? -3.270 -12.069 -12.606 1.00  18.85 0 B 1
ATOM   4514 O OE1 . GLU B 1 275 ?  4.617 -22.369 -5.273 1.00  98.86 0 B 1
HETATM 4515 O OXT . ACT B 5 402 ? -2.964 -11.227 -10.626 1.00  22.25 0 B 1
ATOM   4516 O OE2 . GLU B 1 275 ?  2.470 -21.993 -4.970 1.00  98.86 -1 B 1
HETATM 4517 C CH3 . ACT B 5 402 ? -4.860 -12.708 -10.958 1.00  27.37 0 B 1
ATOM   4518 N N   . HIS B 1 276 ?  4.412 -26.367 -9.854 1.00  98.78 0 B 1
HETATM 4519 C C1  . GOL B 3 403 ? -4.818 -7.375 -11.436 1.00  35.62 0 B 1
ATOM   4520 C CA  . HIS B 1 276 ?  5.081 -27.100 -10.920 1.00  98.78 0 B 1
HETATM 4521 O O1  . GOL B 3 403 ? -4.524 -6.002 -11.165 1.00  26.84 0 B 1
ATOM   4522 C C   . HIS B 1 276 ?  5.737 -26.156 -11.910 1.00  98.78 0 B 1
HETATM 4523 C C2  . GOL B 3 403 ? -5.792 -7.342 -12.591 1.00  37.98 0 B 1
ATOM   4524 O O   . HIS B 1 276 ?  5.293 -25.020 -12.092 1.00  98.78 0 B 1
HETATM 4525 O O2  . GOL B 3 403 ? -6.301 -8.634 -12.815 1.00  46.89 0 B 1
ATOM   4526 C CB  . HIS B 1 276 ?  4.086 -28.009 -11.644 1.00  98.78 0 B 1
HETATM 4527 C C3  . GOL B 3 403 ? -4.947 -7.025 -13.797 1.00  34.61 0 B 1
ATOM   4528 C CG  . HIS B 1 276 ?  3.513 -29.062 -10.754 1.00  98.78 0 B 1
HETATM 4529 O O3  . GOL B 3 403 ? -5.769 -6.365 -14.720 1.00  25.95 0 B 1
ATOM   4530 N ND1 . HIS B 1 276 ?  2.405 -28.856 -9.968 1.00  98.78 0 B 1
HETATM 4531 C C1  . GOL B 3 404 ? 15.249 -13.903  0.453 1.00  31.56 0 B 1
ATOM   4532 C CD2 . HIS B 1 276 ?  3.914 -30.329 -10.525 1.00  98.78 0 B 1
HETATM 4533 O O1  . GOL B 3 404 ? 16.151 -14.712 -0.298 1.00  26.79 0 B 1
ATOM   4534 C CE1 . HIS B 1 276 ?  2.147 -29.959 -9.287 1.00  98.78 0 B 1
HETATM 4535 C C2  . GOL B 3 404 ? 15.867 -12.525  0.660 1.00  35.92 0 B 1
ATOM   4536 N NE2 . HIS B 1 276 ?  3.047 -30.872 -9.609 1.00  98.78 0 B 1
HETATM 4537 O O2  . GOL B 3 404 ? 14.974 -11.709  1.446 1.00  42.62 0 B 1
ATOM   4538 N N   . TYR B 1 277 ?  6.754 -26.679 -12.565 1.00  98.96 0 B 1
HETATM 4539 C C3  . GOL B 3 404 ? 16.105 -11.817 -0.637 1.00  31.29 0 B 1
ATOM   4540 C CA  . TYR B 1 277 ?  7.606 -25.848 -13.398 1.00  98.96 0 B 1
HETATM 4541 O O3  . GOL B 3 404 ? 14.803 -11.406 -1.100 1.00  24.87 0 B 1
ATOM   4542 C C   . TYR B 1 277 ?  8.076 -26.605 -14.627 1.00  98.96 0 B 1
HETATM 4543 C C1  . GOL B 3 405 ? 21.061 -20.903 -21.666 1.00  46.74 0 B 1
ATOM   4544 O O   . TYR B 1 277 ?  8.199 -27.833 -14.612 1.00  98.96 0 B 1
HETATM 4545 O O1  . GOL B 3 405 ? 21.622 -21.884 -20.799 1.00  42.69 0 B 1
ATOM   4546 C CB  . TYR B 1 277 ?  8.826 -25.369 -12.588 1.00  98.96 0 B 1
HETATM 4547 C C2  . GOL B 3 405 ? 19.537 -20.944 -21.531 1.00  43.53 0 B 1
ATOM   4548 C CG  . TYR B 1 277 ?  8.405 -24.581 -11.374 1.00  98.96 0 B 1
HETATM 4549 O O2  . GOL B 3 405 ? 19.028 -21.599 -22.703 1.00  50.73 0 B 1
ATOM   4550 C CD1 . TYR B 1 277 ?  8.169 -23.212 -11.473 1.00  98.96 0 B 1
HETATM 4551 C C3  . GOL B 3 405 ? 18.921 -19.531 -21.371 1.00  39.96 0 B 1
ATOM   4552 C CD2 . TYR B 1 277 ?  8.168 -25.203 -10.159 1.00  98.96 0 B 1
HETATM 4553 O O3  . GOL B 3 405 ? 19.801 -18.720 -20.521 1.00  30.08 0 B 1
ATOM   4554 C CE1 . TYR B 1 277 ?  7.718 -22.488 -10.385 1.00  98.96 0 B 1
HETATM 4555 C C1  . GOL B 3 406 ? 20.653 -32.834 -9.292 1.00  45.46 0 B 1
ATOM   4556 C CE2 . TYR B 1 277 ?  7.717 -24.490 -9.059 1.00  98.96 0 B 1
HETATM 4557 O O1  . GOL B 3 406 ? 21.005 -33.763 -10.354 1.00  39.20 0 B 1
ATOM   4558 C CZ  . TYR B 1 277 ?  7.491 -23.131 -9.182 1.00  98.96 0 B 1
HETATM 4559 C C2  . GOL B 3 406 ? 21.862 -32.350 -8.442 1.00  43.94 0 B 1
ATOM   4560 O OH  . TYR B 1 277 ?  7.034 -22.423 -8.105 1.00  98.96 0 B 1
HETATM 4561 O O2  . GOL B 3 406 ? 21.496 -31.268 -7.627 1.00  46.58 0 B 1
ATOM   4562 N N   . VAL B 1 278 ?  8.355 -25.837 -15.686 1.00  98.87 0 B 1
HETATM 4563 C C3  . GOL B 3 406 ? 23.069 -31.883 -9.249 1.00  41.68 0 B 1
ATOM   4564 C CA  . VAL B 1 278 ?  9.011 -26.340 -16.885 1.00  98.87 0 B 1
HETATM 4565 O O3  . GOL B 3 406 ? 23.808 -31.014 -8.432 1.00  42.66 0 B 1
ATOM   4566 C C   . VAL B 1 278 ? 10.381 -25.673 -16.973 1.00  98.87 0 B 1
HETATM 4567 C C1  . GOL B 3 407 ? -0.005 -37.749 -12.760 1.00  47.36 0 B 1
ATOM   4568 O O   . VAL B 1 278 ? 10.482 -24.448 -16.878 1.00  98.87 0 B 1
HETATM 4569 O O1  . GOL B 3 407 ? -1.293 -37.949 -12.199 1.00  43.98 0 B 1
ATOM   4570 C CB  . VAL B 1 278 ?  8.183 -26.027 -18.150 1.00  98.87 0 B 1
HETATM 4571 C C2  . GOL B 3 407 ?  1.047 -38.161 -11.751 1.00  48.93 0 B 1
ATOM   4572 C CG1 . VAL B 1 278 ?  8.972 -26.352 -19.417 1.00  98.87 0 B 1
HETATM 4573 O O2  . GOL B 3 407 ?  2.325 -37.837 -12.325 1.00  56.08 0 B 1
ATOM   4574 C CG2 . VAL B 1 278 ?  6.859 -26.794 -18.119 1.00  98.87 0 B 1
HETATM 4575 C C3  . GOL B 3 407 ?  0.727 -37.386 -10.504 1.00  44.74 0 B 1
ATOM   4576 N N   . LEU B 1 279 ? 11.410 -26.474 -17.146 1.00  98.65 0 B 1
HETATM 4577 O O3  . GOL B 3 407 ?  1.882 -37.288 -9.636 1.00  61.90 0 B 1
ATOM   4578 C CA  . LEU B 1 279 ? 12.759 -25.939 -17.290 1.00  98.65 0 B 1
HETATM 4579 O O1  . PE4 B 2 408 ? 10.564 -4.719  3.509 1.00  48.51 0 B 1
ATOM   4580 C C   . LEU B 1 279 ? 12.932 -25.434 -18.715 1.00  98.65 0 B 1
HETATM 4581 C C1  . PE4 B 2 408 ? 10.607 -3.929  2.330 1.00  44.54 0 B 1
ATOM   4582 O O   . LEU B 1 279 ? 13.043 -26.218 -19.656 1.00  98.65 0 B 1
HETATM 4583 C C2  . PE4 B 2 408 ?  9.603 -2.764  2.390 1.00  40.94 0 B 1
ATOM   4584 C CB  . LEU B 1 279 ? 13.801 -27.000 -16.954 1.00  98.65 0 B 1
HETATM 4585 O O2  . PE4 B 2 408 ?  9.800 -1.809  1.330 1.00  58.04 0 B 1
ATOM   4586 C CG  . LEU B 1 279 ? 15.261 -26.541 -17.029 1.00  98.65 0 B 1
HETATM 4587 C C3  . PE4 B 2 408 ? 10.135 -2.395  0.060 1.00  40.14 0 B 1
ATOM   4588 C CD1 . LEU B 1 279 ? 15.540 -25.417 -16.037 1.00  98.65 0 B 1
HETATM 4589 C C4  . PE4 B 2 408 ? 10.213 -1.432 -1.081 1.00  34.81 0 B 1
ATOM   4590 C CD2 . LEU B 1 279 ? 16.191 -27.723 -16.776 1.00  98.65 0 B 1
HETATM 4591 O O3  . PE4 B 2 408 ? 11.185 -1.804 -2.096 1.00  43.90 0 B 1
ATOM   4592 N N   . ALA B 1 280 ? 12.945 -24.121 -18.875 1.00  98.34 0 B 1
HETATM 4593 C C5  . PE4 B 2 408 ? 10.721 -1.922 -3.451 1.00  23.73 0 B 1
ATOM   4594 C CA  . ALA B 1 280 ? 13.002 -23.506 -20.193 1.00  98.34 0 B 1
HETATM 4595 C C6  . PE4 B 2 408 ? 10.206 -0.693 -4.170 1.00  36.06 0 B 1
ATOM   4596 C C   . ALA B 1 280 ? 14.425 -23.319 -20.693 1.00  98.34 0 B 1
HETATM 4597 O O4  . PE4 B 2 408 ?  9.931 -0.839 -5.569 0.39  28.74 0 B 1
ATOM   4598 O O   . ALA B 1 280 ? 14.660 -23.301 -21.908 1.00  98.34 0 B 1
HETATM 4599 C C7  . PE4 B 2 408 ? 10.883 -1.654 -6.192 1.00  39.33 0 B 1
ATOM   4600 C CB  . ALA B 1 280 ? 12.281 -22.162 -20.173 1.00  98.34 0 B 1
HETATM 4601 C C8  . PE4 B 2 408 ? 11.361 -1.209 -7.572 1.00  35.83 0 B 1
ATOM   4602 N N   . ALA B 1 281 ? 15.372 -23.140 -19.796 1.00  96.89 0 B 1
HETATM 4603 O O5  . PE4 B 2 408 ? 12.696 -1.667 -7.814 1.00  43.63 0 B 1
ATOM   4604 C CA  . ALA B 1 281 ? 16.773 -22.976 -20.161 1.00  96.89 0 B 1
HETATM 4605 C C9  . PE4 B 2 408 ? 12.936 -1.767 -9.266 1.00  38.56 0 B 1
ATOM   4606 C C   . ALA B 1 281 ? 17.631 -23.373 -18.974 1.00  96.89 0 B 1
HETATM 4607 C C10 . PE4 B 2 408 ? 14.161 -1.096 -9.706 1.00  34.90 0 B 1
ATOM   4608 O O   . ALA B 1 281 ? 17.254 -23.156 -17.823 1.00  96.89 0 B 1
HETATM 4609 O O6  . PE4 B 2 408 ? 14.338  0.211 -9.085 1.00  46.31 0 B 1
ATOM   4610 C CB  . ALA B 1 281 ? 17.080 -21.543 -20.580 1.00  96.89 0 B 1
HETATM 4611 C C11 . PE4 B 2 408 ? 14.197  1.384 -9.919 1.00  36.93 0 B 1
ATOM   4612 N N   . GLY B 1 282 ? 18.796 -23.953 -19.266 1.00  95.12 0 B 1
HETATM 4613 C C12 . PE4 B 2 408 ? 15.009  1.334 -11.215 1.00  49.33 0 B 1
ATOM   4614 C CA  . GLY B 1 282 ? 19.688 -24.437 -18.252 1.00  95.12 0 B 1
HETATM 4615 O O7  . PE4 B 2 408 ? 14.451  2.173 -12.232 1.00  54.24 0 B 1
ATOM   4616 C C   . GLY B 1 282 ? 19.626 -25.958 -18.180 1.00  95.12 0 B 1
HETATM 4617 C C13 . PE4 B 2 408 ? 15.200  2.056 -13.465 1.00  55.52 0 B 1
ATOM   4618 O O   . GLY B 1 282 ? 18.827 -26.618 -18.872 1.00  95.12 0 B 1
HETATM 4619 C C14 . PE4 B 2 408 ? 15.421  0.603 -13.921 1.00  57.63 0 B 1
ATOM   4620 N N   . SER B 1 283 ? 20.455 -26.511 -17.340 1.00  90.53 0 B 1
HETATM 4621 O O8  . PE4 B 2 408 ? 16.014  0.445 -15.228 1.00  53.34 0 B 1
ATOM   4622 C CA  . SER B 1 283 ? 20.607 -27.957 -17.233 1.00  90.53 0 B 1
HETATM 4623 C C15 . PE4 B 2 408 ? 17.394  0.093 -15.235 1.00  52.17 0 B 1
ATOM   4624 C C   . SER B 1 283 ? 19.855 -28.489 -16.028 1.00  90.53 0 B 1
HETATM 4625 C C16 . PE4 B 2 408 ? 17.978  0.152 -16.653 1.00  56.41 0 B 1
ATOM   4626 O O   . SER B 1 283 ? 19.931 -27.932 -14.934 1.00  90.53 0 B 1
ATOM   4627 C CB  . SER B 1 283 ? 22.080 -28.336 -17.105 1.00  90.53 0 B 1
ATOM   4628 O OG  . SER B 1 283 ? 22.803 -27.917 -18.250 1.00  90.53 0 B 1
ATOM   4629 N N   . ALA B 1 284 ? 19.144 -29.582 -16.235 1.00  95.61 0 B 1
ATOM   4630 C CA  . ALA B 1 284 ? 18.400 -30.210 -15.153 1.00  95.61 0 B 1
ATOM   4631 C C   . ALA B 1 284 ? 19.342 -30.909 -14.180 1.00  95.61 0 B 1
ATOM   4632 O O   . ALA B 1 284 ? 20.390 -31.425 -14.563 1.00  95.61 0 B 1
ATOM   4633 C CB  . ALA B 1 284 ? 17.400 -31.217 -15.711 1.00  95.61 0 B 1
ATOM   4634 N N   . GLY B 1 285 ? 18.933 -30.923 -12.924 1.00  93.06 0 B 1
ATOM   4635 C CA  . GLY B 1 285 ? 19.592 -31.757 -11.934 1.00  93.06 0 B 1
ATOM   4636 C C   . GLY B 1 285 ? 18.965 -33.127 -11.900 1.00  93.06 0 B 1
ATOM   4637 O O   . GLY B 1 285 ? 18.239 -33.527 -12.811 1.00  93.06 0 B 1
ATOM   4638 N N   . ASN B 1 286 ? 19.261 -33.880 -10.856 1.00  90.05 0 B 1
ATOM   4639 C CA  . ASN B 1 286 ? 18.701 -35.216 -10.728 1.00  90.05 0 B 1
ATOM   4640 C C   . ASN B 1 286 ? 17.182 -35.162 -10.631 1.00  90.05 0 B 1
ATOM   4641 O O   . ASN B 1 286 ? 16.608 -34.231 -10.071 1.00  90.05 0 B 1
ATOM   4642 C CB  . ASN B 1 286 ? 19.279 -35.926 -9.509 1.00  90.05 0 B 1
ATOM   4643 C CG  . ASN B 1 286 ? 20.731 -36.304 -9.690 1.00  90.05 0 B 1
ATOM   4644 O OD1 . ASN B 1 286 ? 21.211 -36.485 -10.814 1.00  90.05 0 B 1
ATOM   4645 N ND2 . ASN B 1 286 ? 21.446 -36.429 -8.580 1.00  90.05 0 B 1
ATOM   4646 N N   . ARG B 1 287 ? 16.539 -36.182 -11.192 1.00  96.71 0 B 1
ATOM   4647 C CA  . ARG B 1 287 ? 15.087 -36.282 -11.235 1.00  96.71 0 B 1
ATOM   4648 C C   . ARG B 1 287 ? 14.601 -37.396 -10.332 1.00  96.71 0 B 1
ATOM   4649 O O   . ARG B 1 287 ? 15.306 -38.387 -10.121 1.00  96.71 0 B 1
ATOM   4650 C CB  . ARG B 1 287 ? 14.598 -36.564 -12.654 1.00  96.71 0 B 1
ATOM   4651 C CG  . ARG B 1 287 ? 15.100 -35.640 -13.749 1.00  96.71 0 B 1
ATOM   4652 C CD  . ARG B 1 287 ? 14.612 -34.220 -13.602 1.00  96.71 0 B 1
ATOM   4653 N NE  . ARG B 1 287 ? 14.893 -33.431 -14.801 1.00  96.71 0 B 1
ATOM   4654 C CZ  . ARG B 1 287 ? 13.997 -33.174 -15.749 1.00  96.71 0 B 1
ATOM   4655 N NH1 . ARG B 1 287 ? 12.756 -33.613 -15.638 1.00  96.71 1 B 1
ATOM   4656 N NH2 . ARG B 1 287 ? 14.351 -32.463 -16.815 1.00  96.71 0 B 1
ATOM   4657 N N   . ASP B 1 288 ? 13.378 -37.239 -9.827 1.00  96.11 0 B 1
ATOM   4658 C CA  . ASP B 1 288 ? 12.772 -38.310 -9.045 1.00  96.11 0 B 1
ATOM   4659 C C   . ASP B 1 288 ? 12.081 -39.308 -9.971 1.00  96.11 0 B 1
ATOM   4660 O O   . ASP B 1 288 ? 12.258 -39.277 -11.192 1.00  96.11 0 B 1
ATOM   4661 C CB  . ASP B 1 288 ? 11.829 -37.746 -7.974 1.00  96.11 0 B 1
ATOM   4662 C CG  . ASP B 1 288 ? 10.563 -37.119 -8.523 1.00  96.11 0 B 1
ATOM   4663 O OD1 . ASP B 1 288 ? 10.256 -37.262 -9.725 1.00  96.11 0 B 1
ATOM   4664 O OD2 . ASP B 1 288 ?  9.845 -36.474 -7.727 1.00  96.11 -1 B 1
ATOM   4665 N N   . GLU B 1 289 ? 11.301 -40.196 -9.385 1.00  97.40 0 B 1
ATOM   4666 C CA  . GLU B 1 289 ? 10.673 -41.271 -10.145 1.00  97.40 0 B 1
ATOM   4667 C C   . GLU B 1 289 ?  9.701 -40.766 -11.205 1.00  97.40 0 B 1
ATOM   4668 O O   . GLU B 1 289 ?  9.441 -41.465 -12.183 1.00  97.40 0 B 1
ATOM   4669 C CB  . GLU B 1 289 ?  9.952 -42.220 -9.192 1.00  97.40 0 B 1
ATOM   4670 C CG  . GLU B 1 289 ? 10.873 -43.028 -8.291 1.00  97.40 0 B 1
ATOM   4671 C CD  . GLU B 1 289 ? 11.368 -42.266 -7.066 1.00  97.40 0 B 1
ATOM   4672 O OE1 . GLU B 1 289 ? 10.998 -41.077 -6.869 1.00  97.40 0 B 1
ATOM   4673 O OE2 . GLU B 1 289 ? 12.134 -42.863 -6.284 1.00  97.40 -1 B 1
ATOM   4674 N N   . ARG B 1 290 ?  9.140 -39.601 -11.009 1.00  95.72 0 B 1
ATOM   4675 C CA  . ARG B 1 290 ?  8.252 -38.997 -11.998 1.00  95.72 0 B 1
ATOM   4676 C C   . ARG B 1 290 ?  9.018 -38.351 -13.142 1.00  95.72 0 B 1
ATOM   4677 O O   . ARG B 1 290 ?  8.407 -37.917 -14.123 1.00  95.72 0 B 1
ATOM   4678 C CB  . ARG B 1 290 ?  7.365 -37.944 -11.337 1.00  95.72 0 B 1
ATOM   4679 C CG  . ARG B 1 290 ?  6.357 -38.493 -10.355 1.00  95.72 0 B 1
ATOM   4680 C CD  . ARG B 1 290 ?  5.796 -37.383 -9.494 1.00  95.72 0 B 1
ATOM   4681 N NE  . ARG B 1 290 ?  6.813 -36.809 -8.622 1.00  95.72 0 B 1
ATOM   4682 C CZ  . ARG B 1 290 ?  6.572 -35.949 -7.638 1.00  95.72 0 B 1
ATOM   4683 N NH1 . ARG B 1 290 ?  5.331 -35.550 -7.391 1.00  95.72 1 B 1
ATOM   4684 N NH2 . ARG B 1 290 ?  7.579 -35.492 -6.903 1.00  95.72 0 B 1
ATOM   4685 N N   . GLY B 1 291 ? 10.329 -38.252 -13.027 1.00  97.36 0 B 1
ATOM   4686 C CA  . GLY B 1 291 ? 11.127 -37.513 -13.985 1.00  97.36 0 B 1
ATOM   4687 C C   . GLY B 1 291 ? 11.218 -36.031 -13.682 1.00  97.36 0 B 1
ATOM   4688 O O   . GLY B 1 291 ? 11.618 -35.255 -14.547 1.00  97.36 0 B 1
ATOM   4689 N N   . TRP B 1 292 ? 10.838 -35.649 -12.476 1.00  98.61 0 B 1
ATOM   4690 C CA  . TRP B 1 292 ? 10.817 -34.240 -12.094 1.00  98.61 0 B 1
ATOM   4691 C C   . TRP B 1 292 ? 11.931 -33.925 -11.099 1.00  98.61 0 B 1
ATOM   4692 O O   . TRP B 1 292 ? 12.183 -34.695 -10.172 1.00  98.61 0 B 1
ATOM   4693 C CB  . TRP B 1 292 ?  9.486 -33.873 -11.423 1.00  98.61 0 B 1
ATOM   4694 C CG  . TRP B 1 292 ?  8.265 -34.110 -12.240 1.00  98.61 0 B 1
ATOM   4695 C CD1 . TRP B 1 292 ?  8.176 -34.321 -13.586 1.00  98.61 0 B 1
ATOM   4696 C CD2 . TRP B 1 292 ?  6.923 -34.146 -11.746 1.00  98.61 0 B 1
ATOM   4697 N NE1 . TRP B 1 292 ?  6.866 -34.496 -13.952 1.00  98.61 0 B 1
ATOM   4698 C CE2 . TRP B 1 292 ?  6.077 -34.387 -12.849 1.00  98.61 0 B 1
ATOM   4699 C CE3 . TRP B 1 292 ?  6.344 -33.991 -10.480 1.00  98.61 0 B 1
ATOM   4700 C CZ2 . TRP B 1 292 ?  4.687 -34.482 -12.715 1.00  98.61 0 B 1
ATOM   4701 C CZ3 . TRP B 1 292 ?  4.972 -34.081 -10.351 1.00  98.61 0 B 1
ATOM   4702 C CH2 . TRP B 1 292 ?  4.158 -34.327 -11.457 1.00  98.61 0 B 1
ATOM   4703 N N   . GLU B 1 293 ? 12.554 -32.763 -11.263 1.00  97.85 0 B 1
ATOM   4704 C CA  . GLU B 1 293 ? 13.358 -32.199 -10.196 1.00  97.85 0 B 1
ATOM   4705 C C   . GLU B 1 293 ? 12.453 -31.882 -9.010 1.00  97.85 0 B 1
ATOM   4706 O O   . GLU B 1 293 ? 11.295 -31.508 -9.182 1.00  97.85 0 B 1
ATOM   4707 C CB  . GLU B 1 293 ? 14.043 -30.907 -10.656 1.00  97.85 0 B 1
ATOM   4708 C CG  . GLU B 1 293 ? 15.061 -31.085 -11.765 1.00  97.85 0 B 1
ATOM   4709 C CD  . GLU B 1 293 ? 15.606 -29.755 -12.244 1.00  97.85 0 B 1
ATOM   4710 O OE1 . GLU B 1 293 ? 14.801 -28.838 -12.524 1.00  97.85 0 B 1
ATOM   4711 O OE2 . GLU B 1 293 ? 16.843 -29.619 -12.338 1.00  97.85 -1 B 1
ATOM   4712 N N   . THR B 1 294 ? 12.985 -32.014 -7.802 1.00  96.82 0 B 1
ATOM   4713 C CA  . THR B 1 294 ? 12.249 -31.628 -6.603 1.00  96.82 0 B 1
ATOM   4714 C C   . THR B 1 294 ? 12.828 -30.380 -5.948 1.00  96.82 0 B 1
ATOM   4715 O O   . THR B 1 294 ? 12.417 -30.011 -4.848 1.00  96.82 0 B 1
ATOM   4716 C CB  . THR B 1 294 ? 12.213 -32.776 -5.589 1.00  96.82 0 B 1
ATOM   4717 O OG1 . THR B 1 294 ? 13.556 -33.121 -5.231 1.00  96.82 0 B 1
ATOM   4718 C CG2 . THR B 1 294 ? 11.515 -33.990 -6.184 1.00  96.82 0 B 1
ATOM   4719 N N   . ASP B 1 295 ? 13.767 -29.743 -6.601 1.00  95.26 0 B 1
ATOM   4720 C CA  . ASP B 1 295 ? 14.448 -28.557 -6.086 1.00  95.26 0 B 1
ATOM   4721 C C   . ASP B 1 295 ? 14.853 -27.728 -7.297 1.00  95.26 0 B 1
ATOM   4722 O O   . ASP B 1 295 ? 15.583 -28.221 -8.161 1.00  95.26 0 B 1
ATOM   4723 C CB  . ASP B 1 295 ? 15.675 -28.996 -5.272 1.00  95.26 0 B 1
ATOM   4724 C CG  . ASP B 1 295 ? 16.473 -27.848 -4.673 1.00  95.26 0 B 1
ATOM   4725 O OD1 . ASP B 1 295 ? 16.242 -26.670 -5.031 1.00  95.26 0 B 1
ATOM   4726 O OD2 . ASP B 1 295 ? 17.355 -28.132 -3.825 1.00  95.26 -1 B 1
ATOM   4727 N N   . LEU B 1 296 ? 14.376 -26.489 -7.363 1.00  97.64 0 B 1
ATOM   4728 C CA  . LEU B 1 296 ? 14.715 -25.647 -8.505 1.00  97.64 0 B 1
ATOM   4729 C C   . LEU B 1 296 ? 16.209 -25.345 -8.582 1.00  97.64 0 B 1
ATOM   4730 O O   . LEU B 1 296 ? 16.688 -24.891 -9.627 1.00  97.64 0 B 1
ATOM   4731 C CB  . LEU B 1 296 ? 13.914 -24.344 -8.468 1.00  97.64 0 B 1
ATOM   4732 C CG  . LEU B 1 296 ? 12.390 -24.479 -8.490 1.00  97.64 0 B 1
ATOM   4733 C CD1 . LEU B 1 296 ? 11.750 -23.099 -8.601 1.00  97.64 0 B 1
ATOM   4734 C CD2 . LEU B 1 296 ? 11.930 -25.378 -9.619 1.00  97.64 0 B 1
ATOM   4735 N N   . LEU B 1 297 ? 16.931 -25.588 -7.510 1.00  94.30 0 B 1
ATOM   4736 C CA  . LEU B 1 297 ? 18.377 -25.405 -7.483 1.00  94.30 0 B 1
ATOM   4737 C C   . LEU B 1 297 ? 19.133 -26.692 -7.795 1.00  94.30 0 B 1
ATOM   4738 O O   . LEU B 1 297 ? 20.367 -26.716 -7.726 1.00  94.30 0 B 1
ATOM   4739 C CB  . LEU B 1 297 ? 18.810 -24.862 -6.117 1.00  94.30 0 B 1
ATOM   4740 C CG  . LEU B 1 297 ? 18.211 -23.504 -5.754 1.00  94.30 0 B 1
ATOM   4741 C CD1 . LEU B 1 297 ? 18.409 -23.220 -4.271 1.00  94.30 0 B 1
ATOM   4742 C CD2 . LEU B 1 297 ? 18.840 -22.404 -6.599 1.00  94.30 0 B 1
ATOM   4743 N N   . ALA B 1 298 ? 18.419 -27.764 -8.133 1.00  92.96 0 B 1
ATOM   4744 C CA  . ALA B 1 298 ? 19.063 -29.042 -8.411 1.00  92.96 0 B 1
ATOM   4745 C C   . ALA B 1 298 ? 20.073 -28.884 -9.541 1.00  92.96 0 B 1
ATOM   4746 O O   . ALA B 1 298 ? 19.797 -28.247 -10.558 1.00  92.96 0 B 1
ATOM   4747 C CB  . ALA B 1 298 ? 18.026 -30.103 -8.770 1.00  92.96 0 B 1
ATOM   4748 N N   . GLY B 1 299 ? 21.242 -29.472 -9.340 1.00  89.65 0 B 1
ATOM   4749 C CA  . GLY B 1 299 ? 22.304 -29.384 -10.321 1.00  89.65 0 B 1
ATOM   4750 C C   . GLY B 1 299 ? 23.194 -28.171 -10.178 1.00  89.65 0 B 1
ATOM   4751 O O   . GLY B 1 299 ? 24.198 -28.065 -10.884 1.00  89.65 0 B 1
ATOM   4752 N N   . LEU B 1 300 ? 22.828 -27.269 -9.295 1.00  89.09 0 B 1
ATOM   4753 C CA  . LEU B 1 300 ? 23.613 -26.059 -9.086 1.00  89.09 0 B 1
ATOM   4754 C C   . LEU B 1 300 ? 24.495 -26.192 -7.847 1.00  89.09 0 B 1
ATOM   4755 O O   . LEU B 1 300 ? 24.416 -25.388 -6.916 1.00  89.09 0 B 1
ATOM   4756 C CB  . LEU B 1 300 ? 22.702 -24.836 -8.970 1.00  89.09 0 B 1
ATOM   4757 C CG  . LEU B 1 300 ? 21.827 -24.511 -10.182 1.00  89.09 0 B 1
ATOM   4758 C CD1 . LEU B 1 300 ? 21.073 -23.206 -9.934 1.00  89.09 0 B 1
ATOM   4759 C CD2 . LEU B 1 300 ? 22.673 -24.407 -11.444 1.00  89.09 0 B 1
ATOM   4760 N N   . CYS B 1 301 ? 25.331 -27.199 -7.839 1.00  71.06 0 B 1
ATOM   4761 C CA  . CYS B 1 301 ? 26.303 -27.347 -6.769 1.00  71.06 0 B 1
ATOM   4762 C C   . CYS B 1 301 ? 27.375 -26.271 -6.903 1.00  71.06 0 B 1
ATOM   4763 O O   . CYS B 1 301 ? 27.480 -25.601 -7.937 1.00  71.06 0 B 1
ATOM   4764 C CB  . CYS B 1 301 ? 26.932 -28.743 -6.812 1.00  71.06 0 B 1
ATOM   4765 S SG  . CYS B 1 301 ? 27.926 -29.034 -8.291 1.00  71.06 0 B 1
ATOM   4766 N N   . LEU B 1 302 ? 28.180 -26.122 -5.860 1.00  61.78 0 B 1
ATOM   4767 C CA  . LEU B 1 302 ? 29.235 -25.118 -5.916 1.00  61.78 0 B 1
ATOM   4768 C C   . LEU B 1 302 ? 30.173 -25.360 -7.092 1.00  61.78 0 B 1
ATOM   4769 O O   . LEU B 1 302 ? 30.538 -24.429 -7.806 1.00  61.78 0 B 1
ATOM   4770 C CB  . LEU B 1 302 ? 30.017 -25.087 -4.601 1.00  61.78 0 B 1
ATOM   4771 C CG  . LEU B 1 302 ? 29.262 -24.513 -3.406 1.00  61.78 0 B 1
ATOM   4772 C CD1 . LEU B 1 302 ? 30.076 -24.682 -2.128 1.00  61.78 0 B 1
ATOM   4773 C CD2 . LEU B 1 302 ? 28.937 -23.035 -3.637 1.00  61.78 0 B 1
ATOM   4774 N N   . ASP B 1 303 ? 30.544 -26.610 -7.298 1.00  65.52 0 B 1
ATOM   4775 C CA  . ASP B 1 303 ? 31.443 -26.919 -8.404 1.00  65.52 0 B 1
ATOM   4776 C C   . ASP B 1 303 ? 30.802 -26.598 -9.742 1.00  65.52 0 B 1
ATOM   4777 O O   . ASP B 1 303 ? 31.425 -25.983 -10.611 1.00  65.52 0 B 1
ATOM   4778 C CB  . ASP B 1 303 ? 31.870 -28.386 -8.365 1.00  65.52 0 B 1
ATOM   4779 C CG  . ASP B 1 303 ? 32.833 -28.693 -7.233 1.00  65.52 0 B 1
ATOM   4780 O OD1 . ASP B 1 303 ? 33.390 -27.751 -6.631 1.00  65.52 0 B 1
ATOM   4781 O OD2 . ASP B 1 303 ? 33.028 -29.896 -6.950 1.00  65.52 -1 B 1
ATOM   4782 N N   . GLY B 1 304 ? 29.564 -27.029 -9.938 1.00  63.73 0 B 1
ATOM   4783 C CA  . GLY B 1 304 ? 28.862 -26.756 -11.182 1.00  63.73 0 B 1
ATOM   4784 C C   . GLY B 1 304 ? 28.636 -25.273 -11.395 1.00  63.73 0 B 1
ATOM   4785 O O   . GLY B 1 304 ? 28.782 -24.769 -12.509 1.00  63.73 0 B 1
ATOM   4786 N N   . PHE B 1 305 ? 28.287 -24.573 -10.346 1.00  63.28 0 B 1
ATOM   4787 C CA  . PHE B 1 305 ? 28.067 -23.139 -10.449 1.00  63.28 0 B 1
ATOM   4788 C C   . PHE B 1 305 ? 29.361 -22.414 -10.785 1.00  63.28 0 B 1
ATOM   4789 O O   . PHE B 1 305 ? 29.389 -21.544 -11.663 1.00  63.28 0 B 1
ATOM   4790 C CB  . PHE B 1 305 ? 27.475 -22.604 -9.146 1.00  63.28 0 B 1
ATOM   4791 C CG  . PHE B 1 305 ? 27.073 -21.163 -9.225 1.00  63.28 0 B 1
ATOM   4792 C CD1 . PHE B 1 305 ? 25.812 -20.810 -9.675 1.00  63.28 0 B 1
ATOM   4793 C CD2 . PHE B 1 305 ? 27.956 -20.158 -8.855 1.00  63.28 0 B 1
ATOM   4794 C CE1 . PHE B 1 305 ? 25.435 -19.480 -9.756 1.00  63.28 0 B 1
ATOM   4795 C CE2 . PHE B 1 305 ? 27.584 -18.823 -8.933 1.00  63.28 0 B 1
ATOM   4796 C CZ  . PHE B 1 305 ? 26.318 -18.487 -9.385 1.00  63.28 0 B 1
ATOM   4797 N N   . ASP B 1 306 ? 30.432 -22.759 -10.106 1.00  62.32 0 B 1
ATOM   4798 C CA  . ASP B 1 306 ? 31.705 -22.088 -10.335 1.00  62.32 0 B 1
ATOM   4799 C C   . ASP B 1 306 ? 32.255 -22.361 -11.728 1.00  62.32 0 B 1
ATOM   4800 O O   . ASP B 1 306 ? 32.986 -21.535 -12.283 1.00  62.32 0 B 1
ATOM   4801 C CB  . ASP B 1 306 ? 32.724 -22.504 -9.274 1.00  62.32 0 B 1
ATOM   4802 C CG  . ASP B 1 306 ? 32.402 -21.935 -7.904 1.00  62.32 0 B 1
ATOM   4803 O OD1 . ASP B 1 306 ? 31.628 -20.958 -7.819 1.00  62.32 0 B 1
ATOM   4804 O OD2 . ASP B 1 306 ? 32.935 -22.469 -6.906 1.00  62.32 -1 B 1
ATOM   4805 N N   . ALA B 1 307 ? 31.908 -23.500 -12.297 1.00  56.26 0 B 1
ATOM   4806 C CA  . ALA B 1 307 ? 32.386 -23.843 -13.632 1.00  56.26 0 B 1
ATOM   4807 C C   . ALA B 1 307 ? 31.761 -22.974 -14.713 1.00  56.26 0 B 1
ATOM   4808 O O   . ALA B 1 307 ? 32.275 -22.920 -15.833 1.00  56.26 0 B 1
ATOM   4809 C CB  . ALA B 1 307 ? 32.120 -25.313 -13.926 1.00  56.26 0 B 1
ATOM   4810 N N   . ARG B 1 308 ? 30.640 -22.309 -14.397 1.00  47.91 0 B 1
ATOM   4811 C CA  . ARG B 1 308 ? 29.994 -21.437 -15.376 1.00  47.91 0 B 1
ATOM   4812 C C   . ARG B 1 308 ? 30.788 -20.159 -15.560 1.00  47.91 0 B 1
ATOM   4813 O O   . ARG B 1 308 ? 30.635 -19.485 -16.577 1.00  47.91 0 B 1
ATOM   4814 C CB  . ARG B 1 308 ? 28.570 -21.110 -14.930 1.00  47.91 0 B 1
ATOM   4815 C CG  . ARG B 1 308 ? 27.675 -22.334 -14.869 1.00  47.91 0 B 1
ATOM   4816 C CD  . ARG B 1 308 ? 26.308 -21.973 -14.304 1.00  47.91 0 B 1
ATOM   4817 N NE  . ARG B 1 308 ? 25.441 -23.125 -14.197 1.00  47.91 0 B 1
ATOM   4818 C CZ  . ARG B 1 308 ? 24.651 -23.581 -15.164 1.00  47.91 0 B 1
ATOM   4819 N NH1 . ARG B 1 308 ? 24.635 -22.964 -16.338 1.00  47.91 1 B 1
ATOM   4820 N NH2 . ARG B 1 308 ? 23.895 -24.655 -14.954 1.00  47.91 0 B 1
