# 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 B 1 1 ? -14.889  0.168 -3.355 1.00  85.46 0 B 1
ATOM   2   C CA  . MET B 1 1 ? -14.837  1.477 -2.708 1.00  85.46 0 B 1
ATOM   3   C C   . MET B 1 1 ? -13.706  2.312 -3.288 1.00  85.46 0 B 1
ATOM   4   O O   . MET B 1 1 ? -12.564  1.872 -3.315 1.00  85.46 0 B 1
ATOM   5   C CB  . MET B 1 1 ? -14.647  1.325 -1.203 1.00  85.46 0 B 1
ATOM   6   C CG  . MET B 1 1 ? -14.536  2.651 -0.458 1.00  85.46 0 B 1
ATOM   7   S SD  . MET B 1 1 ? -13.991  2.422  1.238 1.00  85.46 0 B 1
ATOM   8   C CE  . MET B 1 1 ? -15.395  1.569  1.932 1.00  85.46 0 B 1
ATOM   9   N N   . ASN B 1 2 ? -14.024  3.486 -3.740 1.00  83.57 0 B 1
ATOM   10  C CA  . ASN B 1 2 ? -13.020  4.402 -4.253 1.00  83.57 0 B 1
ATOM   11  C C   . ASN B 1 2 ? -12.632  5.410 -3.183 1.00  83.57 0 B 1
ATOM   12  O O   . ASN B 1 2 ? -13.118  5.364 -2.048 1.00  83.57 0 B 1
ATOM   13  C CB  . ASN B 1 2 ? -13.530  5.108 -5.517 1.00  83.57 0 B 1
ATOM   14  C CG  . ASN B 1 2 ? -14.810  5.873 -5.264 1.00  83.57 0 B 1
ATOM   15  O OD1 . ASN B 1 2 ? -15.087  6.318 -4.158 1.00  83.57 0 B 1
ATOM   16  N ND2 . ASN B 1 2 ? -15.618  6.029 -6.283 1.00  83.57 0 B 1
ATOM   17  N N   . LYS B 1 3 ? -11.751  6.323 -3.557 1.00  85.61 0 B 1
ATOM   18  C CA  . LYS B 1 3 ? -11.275  7.317 -2.605 1.00  85.61 0 B 1
ATOM   19  C C   . LYS B 1 3 ? -12.400  8.213 -2.097 1.00  85.61 0 B 1
ATOM   20  O O   . LYS B 1 3 ? -12.440  8.560 -0.915 1.00  85.61 0 B 1
ATOM   21  C CB  . LYS B 1 3 ? -10.176  8.161 -3.243 1.00  85.61 0 B 1
ATOM   22  C CG  . LYS B 1 3 ? -9.499  9.115 -2.288 1.00  85.61 0 B 1
ATOM   23  C CD  . LYS B 1 3 ? -8.384  9.873 -2.977 1.00  85.61 0 B 1
ATOM   24  C CE  . LYS B 1 3 ? -7.686 10.825 -2.034 1.00  85.61 0 B 1
ATOM   25  N NZ  . LYS B 1 3 ? -6.593 11.570 -2.710 1.00  85.61 1 B 1
ATOM   26  N N   . ALA B 1 4 ? -13.307  8.592 -2.976 1.00  85.94 0 B 1
ATOM   27  C CA  . ALA B 1 4 ? -14.419  9.440 -2.569 1.00  85.94 0 B 1
ATOM   28  C C   . ALA B 1 4 ? -15.306  8.736 -1.555 1.00  85.94 0 B 1
ATOM   29  O O   . ALA B 1 4 ? -15.768  9.343 -0.584 1.00  85.94 0 B 1
ATOM   30  C CB  . ALA B 1 4 ? -15.236  9.862 -3.788 1.00  85.94 0 B 1
ATOM   31  N N   . GLU B 1 5 ? -15.549  7.455 -1.766 1.00  88.90 0 B 1
ATOM   32  C CA  . GLU B 1 5 ? -16.350  6.695 -0.822 1.00  88.90 0 B 1
ATOM   33  C C   . GLU B 1 5 ? -15.610  6.500  0.496 1.00  88.90 0 B 1
ATOM   34  O O   . GLU B 1 5 ? -16.217  6.538  1.573 1.00  88.90 0 B 1
ATOM   35  C CB  . GLU B 1 5 ? -16.737  5.344 -1.428 1.00  88.90 0 B 1
ATOM   36  C CG  . GLU B 1 5 ? -17.687  5.451 -2.613 1.00  88.90 0 B 1
ATOM   37  C CD  . GLU B 1 5 ? -17.825  4.153 -3.381 1.00  88.90 0 B 1
ATOM   38  O OE1 . GLU B 1 5 ? -16.931  3.289 -3.257 1.00  88.90 0 B 1
ATOM   39  O OE2 . GLU B 1 5 ? -18.819  3.994 -4.112 1.00  88.90 -1 B 1
ATOM   40  N N   . LEU B 1 6 ? -14.321  6.284  0.413 1.00  92.75 0 B 1
ATOM   41  C CA  . LEU B 1 6 ? -13.513  6.197  1.619 1.00  92.75 0 B 1
ATOM   42  C C   . LEU B 1 6 ? -13.603  7.485  2.425 1.00  92.75 0 B 1
ATOM   43  O O   . LEU B 1 6 ? -13.736  7.463  3.652 1.00  92.75 0 B 1
ATOM   44  C CB  . LEU B 1 6 ? -12.054  5.896  1.253 1.00  92.75 0 B 1
ATOM   45  C CG  . LEU B 1 6 ? -11.035  5.915  2.387 1.00  92.75 0 B 1
ATOM   46  C CD1 . LEU B 1 6 ? -11.352  4.845  3.416 1.00  92.75 0 B 1
ATOM   47  C CD2 . LEU B 1 6 ? -9.632  5.728  1.832 1.00  92.75 0 B 1
ATOM   48  N N   . ILE B 1 7 ? -13.533  8.609  1.743 1.00  90.30 0 B 1
ATOM   49  C CA  . ILE B 1 7 ? -13.654  9.898  2.399 1.00  90.30 0 B 1
ATOM   50  C C   . ILE B 1 7 ? -15.028 10.062  3.037 1.00  90.30 0 B 1
ATOM   51  O O   . ILE B 1 7 ? -15.152 10.582  4.148 1.00  90.30 0 B 1
ATOM   52  C CB  . ILE B 1 7 ? -13.360 11.031  1.400 1.00  90.30 0 B 1
ATOM   53  C CG1 . ILE B 1 7 ? -11.870 11.025  1.045 1.00  90.30 0 B 1
ATOM   54  C CG2 . ILE B 1 7 ? -13.770 12.377  1.959 1.00  90.30 0 B 1
ATOM   55  C CD1 . ILE B 1 7 ? -11.532 11.843 -0.178 1.00  90.30 0 B 1
ATOM   56  N N   . ASP B 1 8 ? -16.061  9.613  2.346 1.00  86.99 0 B 1
ATOM   57  C CA  . ASP B 1 8 ? -17.403  9.689  2.908 1.00  86.99 0 B 1
ATOM   58  C C   . ASP B 1 8 ? -17.504  8.904  4.206 1.00  86.99 0 B 1
ATOM   59  O O   . ASP B 1 8 ? -18.072  9.378  5.193 1.00  86.99 0 B 1
ATOM   60  C CB  . ASP B 1 8 ? -18.435  9.168  1.903 1.00  86.99 0 B 1
ATOM   61  C CG  . ASP B 1 8 ? -18.641 10.121  0.742 1.00  86.99 0 B 1
ATOM   62  O OD1 . ASP B 1 8 ? -18.322 11.317  0.873 1.00  86.99 0 B 1
ATOM   63  O OD2 . ASP B 1 8 ? -19.145  9.662 -0.307 1.00  86.99 -1 B 1
ATOM   64  N N   . VAL B 1 9 ? -16.963  7.702  4.205 1.00  90.00 0 B 1
ATOM   65  C CA  . VAL B 1 9 ? -16.986  6.895  5.414 1.00  90.00 0 B 1
ATOM   66  C C   . VAL B 1 9 ? -16.179  7.568  6.516 1.00  90.00 0 B 1
ATOM   67  O O   . VAL B 1 9 ? -16.601  7.623  7.678 1.00  90.00 0 B 1
ATOM   68  C CB  . VAL B 1 9 ? -16.452  5.478  5.130 1.00  90.00 0 B 1
ATOM   69  C CG1 . VAL B 1 9 ? -16.342  4.687  6.424 1.00  90.00 0 B 1
ATOM   70  C CG2 . VAL B 1 9 ? -17.362  4.769  4.140 1.00  90.00 0 B 1
ATOM   71  N N   . LEU B 1 10 ? -15.029  8.075  6.156 1.00  91.30 0 B 1
ATOM   72  C CA  . LEU B 1 10 ? -14.179  8.731  7.137 1.00  91.30 0 B 1
ATOM   73  C C   . LEU B 1 10 ? -14.840  9.976  7.712 1.00  91.30 0 B 1
ATOM   74  O O   . LEU B 1 10 ? -14.676 10.286  8.894 1.00  91.30 0 B 1
ATOM   75  C CB  . LEU B 1 10 ? -12.832  9.085  6.511 1.00  91.30 0 B 1
ATOM   76  C CG  . LEU B 1 10 ? -11.737  9.514  7.484 1.00  91.30 0 B 1
ATOM   77  C CD1 . LEU B 1 10 ? -11.380  8.363  8.412 1.00  91.30 0 B 1
ATOM   78  C CD2 . LEU B 1 10 ? -10.511  9.982  6.718 1.00  91.30 0 B 1
ATOM   79  N N   . THR B 1 11 ? -15.577 10.686  6.891 1.00  89.21 0 B 1
ATOM   80  C CA  . THR B 1 11 ? -16.309 11.856  7.359 1.00  89.21 0 B 1
ATOM   81  C C   . THR B 1 11 ? -17.258 11.482  8.489 1.00  89.21 0 B 1
ATOM   82  O O   . THR B 1 11 ? -17.344 12.179  9.506 1.00  89.21 0 B 1
ATOM   83  C CB  . THR B 1 11 ? -17.081 12.497  6.202 1.00  89.21 0 B 1
ATOM   84  O OG1 . THR B 1 11 ? -16.170 12.864  5.162 1.00  89.21 0 B 1
ATOM   85  C CG2 . THR B 1 11 ? -17.824 13.734  6.679 1.00  89.21 0 B 1
ATOM   86  N N   . GLN B 1 12 ? -17.962 10.379  8.321 1.00  86.79 0 B 1
ATOM   87  C CA  . GLN B 1 12 ? -18.872  9.931  9.359 1.00  86.79 0 B 1
ATOM   88  C C   . GLN B 1 12 ? -18.117  9.488 10.606 1.00  86.79 0 B 1
ATOM   89  O O   . GLN B 1 12 ? -18.507  9.818 11.732 1.00  86.79 0 B 1
ATOM   90  C CB  . GLN B 1 12 ? -19.746  8.788  8.855 1.00  86.79 0 B 1
ATOM   91  C CG  . GLN B 1 12 ? -20.552  9.110  7.606 1.00  86.79 0 B 1
ATOM   92  C CD  . GLN B 1 12 ? -21.279 10.430  7.691 1.00  86.79 0 B 1
ATOM   93  O OE1 . GLN B 1 12 ? -21.158 11.280  6.805 1.00  86.79 0 B 1
ATOM   94  N NE2 . GLN B 1 12 ? -22.039 10.611  8.761 1.00  86.79 0 B 1
ATOM   95  N N   . LYS B 1 13 ? -17.055  8.740 10.429 1.00  85.07 0 B 1
ATOM   96  C CA  . LYS B 1 13 ? -16.326  8.207 11.571 1.00  85.07 0 B 1
ATOM   97  C C   . LYS B 1 13 ? -15.620  9.291 12.371 1.00  85.07 0 B 1
ATOM   98  O O   . LYS B 1 13 ? -15.577  9.235 13.605 1.00  85.07 0 B 1
ATOM   99  C CB  . LYS B 1 13 ? -15.319  7.153 11.114 1.00  85.07 0 B 1
ATOM   100 C CG  . LYS B 1 13 ? -15.956  5.861 10.646 1.00  85.07 0 B 1
ATOM   101 C CD  . LYS B 1 13 ? -14.908  4.784 10.434 1.00  85.07 0 B 1
ATOM   102 C CE  . LYS B 1 13 ? -15.544  3.445 10.122 1.00  85.07 0 B 1
ATOM   103 N NZ  . LYS B 1 13 ? -14.530  2.371  9.993 1.00  85.07 1 B 1
ATOM   104 N N   . LEU B 1 14 ? -15.058 10.264 11.691 1.00  86.18 0 B 1
ATOM   105 C CA  . LEU B 1 14 ? -14.360 11.339 12.380 1.00  86.18 0 B 1
ATOM   106 C C   . LEU B 1 14 ? -15.311 12.376 12.959 1.00  86.18 0 B 1
ATOM   107 O O   . LEU B 1 14 ? -14.913 13.166 13.814 1.00  86.18 0 B 1
ATOM   108 C CB  . LEU B 1 14 ? -13.372 12.027 11.441 1.00  86.18 0 B 1
ATOM   109 C CG  . LEU B 1 14 ? -12.177 11.208 10.969 1.00  86.18 0 B 1
ATOM   110 C CD1 . LEU B 1 14 ? -11.356 12.012  9.970 1.00  86.18 0 B 1
ATOM   111 C CD2 . LEU B 1 14 ? -11.314 10.800 12.155 1.00  86.18 0 B 1
ATOM   112 N N   . GLY B 1 15 ? -16.538 12.374 12.497 1.00  84.65 0 B 1
ATOM   113 C CA  . GLY B 1 15 ? -17.478 13.389 12.935 1.00  84.65 0 B 1
ATOM   114 C C   . GLY B 1 15 ? -17.072 14.776 12.489 1.00  84.65 0 B 1
ATOM   115 O O   . GLY B 1 15 ? -17.283 15.754 13.206 1.00  84.65 0 B 1
ATOM   116 N N   . SER B 1 16 ? -16.492 14.861 11.316 1.00  78.47 0 B 1
ATOM   117 C CA  . SER B 1 16 ? -16.005 16.122 10.786 1.00  78.47 0 B 1
ATOM   118 C C   . SER B 1 16 ? -16.560 16.346  9.390 1.00  78.47 0 B 1
ATOM   119 O O   . SER B 1 16 ? -17.254 15.496  8.831 1.00  78.47 0 B 1
ATOM   120 C CB  . SER B 1 16 ? -14.474 16.146 10.765 1.00  78.47 0 B 1
ATOM   121 O OG  . SER B 1 16 ? -13.969 15.190  9.848 1.00  78.47 0 B 1
ATOM   122 N N   . ASP B 1 17 ? -16.243 17.491  8.833 1.00  79.16 0 B 1
ATOM   123 C CA  . ASP B 1 17 ? -16.700 17.798  7.492 1.00  79.16 0 B 1
ATOM   124 C C   . ASP B 1 17 ? -15.849 17.091  6.448 1.00  79.16 0 B 1
ATOM   125 O O   . ASP B 1 17 ? -14.788 16.543  6.743 1.00  79.16 0 B 1
ATOM   126 C CB  . ASP B 1 17 ? -16.691 19.309  7.254 1.00  79.16 0 B 1
ATOM   127 C CG  . ASP B 1 17 ? -15.325 19.904  7.478 1.00  79.16 0 B 1
ATOM   128 O OD1 . ASP B 1 17 ? -14.937 20.100  8.642 1.00  79.16 0 B 1
ATOM   129 O OD2 . ASP B 1 17 ? -14.630 20.192  6.473 1.00  79.16 -1 B 1
ATOM   130 N N   . ARG B 1 18 ? -16.340 17.132  5.220 1.00  84.52 0 B 1
ATOM   131 C CA  . ARG B 1 18 ? -15.697 16.388  4.155 1.00  84.52 0 B 1
ATOM   132 C C   . ARG B 1 18 ? -14.304 16.919  3.825 1.00  84.52 0 B 1
ATOM   133 O O   . ARG B 1 18 ? -13.423 16.147  3.433 1.00  84.52 0 B 1
ATOM   134 C CB  . ARG B 1 18 ? -16.575 16.408  2.907 1.00  84.52 0 B 1
ATOM   135 C CG  . ARG B 1 18 ? -16.047 15.532  1.786 1.00  84.52 0 B 1
ATOM   136 C CD  . ARG B 1 18 ? -17.000 15.483  0.610 1.00  84.52 0 B 1
ATOM   137 N NE  . ARG B 1 18 ? -16.410 14.771 -0.510 1.00  84.52 0 B 1
ATOM   138 C CZ  . ARG B 1 18 ? -16.432 13.460 -0.663 1.00  84.52 0 B 1
ATOM   139 N NH1 . ARG B 1 18 ? -17.025 12.693  0.248 1.00  84.52 1 B 1
ATOM   140 N NH2 . ARG B 1 18 ? -15.862 12.907 -1.729 1.00  84.52 0 B 1
ATOM   141 N N   . ARG B 1 19 ? -14.093 18.204  3.973 1.00  83.66 0 B 1
ATOM   142 C CA  . ARG B 1 19 ? -12.771 18.752  3.688 1.00  83.66 0 B 1
ATOM   143 C C   . ARG B 1 19 ? -11.725 18.182  4.632 1.00  83.66 0 B 1
ATOM   144 O O   . ARG B 1 19 ? -10.607 17.857  4.211 1.00  83.66 0 B 1
ATOM   145 C CB  . ARG B 1 19 ? -12.770 20.274  3.787 1.00  83.66 0 B 1
ATOM   146 C CG  . ARG B 1 19 ? -13.582 20.988  2.725 1.00  83.66 0 B 1
ATOM   147 C CD  . ARG B 1 19 ? -12.991 22.355  2.437 1.00  83.66 0 B 1
ATOM   148 N NE  . ARG B 1 19 ? -11.812 22.254  1.576 1.00  83.66 0 B 1
ATOM   149 C CZ  . ARG B 1 19 ? -11.817 22.498  0.266 1.00  83.66 0 B 1
ATOM   150 N NH1 . ARG B 1 19 ? -12.943 22.857 -0.348 1.00  83.66 1 B 1
ATOM   151 N NH2 . ARG B 1 19 ? -10.696 22.379 -0.432 1.00  83.66 0 B 1
ATOM   152 N N   . GLN B 1 20 ? -12.064 18.075  5.895 1.00  85.47 0 B 1
ATOM   153 C CA  . GLN B 1 20 ? -11.126 17.509  6.852 1.00  85.47 0 B 1
ATOM   154 C C   . GLN B 1 20 ? -10.896 16.026  6.600 1.00  85.47 0 B 1
ATOM   155 O O   . GLN B 1 20 ? -9.772 15.533  6.717 1.00  85.47 0 B 1
ATOM   156 C CB  . GLN B 1 20 ? -11.618 17.739  8.278 1.00  85.47 0 B 1
ATOM   157 C CG  . GLN B 1 20 ? -11.559 19.197  8.713 1.00  85.47 0 B 1
ATOM   158 C CD  . GLN B 1 20 ? -12.037 19.401 10.135 1.00  85.47 0 B 1
ATOM   159 O OE1 . GLN B 1 20 ? -12.100 18.458 10.918 1.00  85.47 0 B 1
ATOM   160 N NE2 . GLN B 1 20 ? -12.368 20.636 10.478 1.00  85.47 0 B 1
ATOM   161 N N   . ALA B 1 21 ? -11.946 15.306  6.265 1.00  89.75 0 B 1
ATOM   162 C CA  . ALA B 1 21 ? -11.794 13.894  5.941 1.00  89.75 0 B 1
ATOM   163 C C   . ALA B 1 21 ? -10.941 13.714  4.693 1.00  89.75 0 B 1
ATOM   164 O O   . ALA B 1 21 ? -10.102 12.810  4.627 1.00  89.75 0 B 1
ATOM   165 C CB  . ALA B 1 21 ? -13.163 13.248  5.754 1.00  89.75 0 B 1
ATOM   166 N N   . THR B 1 22 ? -11.159 14.563  3.710 1.00  86.54 0 B 1
ATOM   167 C CA  . THR B 1 22 ? -10.342 14.526  2.509 1.00  86.54 0 B 1
ATOM   168 C C   . THR B 1 22 ? -8.877 14.788  2.844 1.00  86.54 0 B 1
ATOM   169 O O   . THR B 1 22 ? -7.980 14.076  2.378 1.00  86.54 0 B 1
ATOM   170 C CB  . THR B 1 22 ? -10.844 15.550  1.487 1.00  86.54 0 B 1
ATOM   171 O OG1 . THR B 1 22 ? -12.184 15.235  1.104 1.00  86.54 0 B 1
ATOM   172 C CG2 . THR B 1 22 ? -9.954 15.552  0.253 1.00  86.54 0 B 1
ATOM   173 N N   . ALA B 1 23 ? -8.638 15.807  3.646 1.00  87.28 0 B 1
ATOM   174 C CA  . ALA B 1 23 ? -7.275 16.125  4.040 1.00  87.28 0 B 1
ATOM   175 C C   . ALA B 1 23 ? -6.639 14.976  4.808 1.00  87.28 0 B 1
ATOM   176 O O   . ALA B 1 23 ? -5.445 14.697  4.650 1.00  87.28 0 B 1
ATOM   177 C CB  . ALA B 1 23 ? -7.252 17.405  4.873 1.00  87.28 0 B 1
ATOM   178 N N   . ALA B 1 24 ? -7.423 14.317  5.639 1.00  90.73 0 B 1
ATOM   179 C CA  . ALA B 1 24 ? -6.898 13.192  6.399 1.00  90.73 0 B 1
ATOM   180 C C   . ALA B 1 24 ? -6.440 12.073  5.474 1.00  90.73 0 B 1
ATOM   181 O O   . ALA B 1 24 ? -5.324 11.562  5.601 1.00  90.73 0 B 1
ATOM   182 C CB  . ALA B 1 24 ? -7.951 12.681  7.381 1.00  90.73 0 B 1
ATOM   183 N N   . VAL B 1 25 ? -7.290 11.683  4.542 1.00  90.92 0 B 1
ATOM   184 C CA  . VAL B 1 25 ? -6.938 10.616  3.621 1.00  90.92 0 B 1
ATOM   185 C C   . VAL B 1 25 ? -5.735 11.012  2.777 1.00  90.92 0 B 1
ATOM   186 O O   . VAL B 1 25 ? -4.781 10.242  2.620 1.00  90.92 0 B 1
ATOM   187 C CB  . VAL B 1 25 ? -8.135 10.252  2.719 1.00  90.92 0 B 1
ATOM   188 C CG1 . VAL B 1 25 ? -7.709  9.259  1.655 1.00  90.92 0 B 1
ATOM   189 C CG2 . VAL B 1 25 ? -9.265  9.685  3.563 1.00  90.92 0 B 1
ATOM   190 N N   . GLU B 1 26 ? -5.770 12.217  2.243 1.00  85.05 0 B 1
ATOM   191 C CA  . GLU B 1 26 ? -4.699 12.646  1.358 1.00  85.05 0 B 1
ATOM   192 C C   . GLU B 1 26 ? -3.370 12.773  2.085 1.00  85.05 0 B 1
ATOM   193 O O   . GLU B 1 26 ? -2.321 12.409  1.550 1.00  85.05 0 B 1
ATOM   194 C CB  . GLU B 1 26 ? -5.071 13.968  0.690 1.00  85.05 0 B 1
ATOM   195 C CG  . GLU B 1 26 ? -6.208 13.832 -0.316 1.00  85.05 0 B 1
ATOM   196 C CD  . GLU B 1 26 ? -6.624 15.156 -0.925 1.00  85.05 0 B 1
ATOM   197 O OE1 . GLU B 1 26 ? -6.163 16.208 -0.439 1.00  85.05 0 B 1
ATOM   198 O OE2 . GLU B 1 26 ? -7.410 15.143 -1.891 1.00  85.05 -1 B 1
ATOM   199 N N   . ASN B 1 27 ? -3.400 13.278  3.298 1.00  88.15 0 B 1
ATOM   200 C CA  . ASN B 1 27 ? -2.156 13.452  4.028 1.00  88.15 0 B 1
ATOM   201 C C   . ASN B 1 27 ? -1.594 12.137  4.546 1.00  88.15 0 B 1
ATOM   202 O O   . ASN B 1 27 ? -0.374 11.980  4.637 1.00  88.15 0 B 1
ATOM   203 C CB  . ASN B 1 27 ? -2.350 14.451  5.171 1.00  88.15 0 B 1
ATOM   204 C CG  . ASN B 1 27 ? -2.351 15.881  4.673 1.00  88.15 0 B 1
ATOM   205 O OD1 . ASN B 1 27 ? -1.438 16.294  3.963 1.00  88.15 0 B 1
ATOM   206 N ND2 . ASN B 1 27 ? -3.371 16.641  5.049 1.00  88.15 0 B 1
ATOM   207 N N   . VAL B 1 28 ? -2.459 11.196  4.891 1.00  93.00 0 B 1
ATOM   208 C CA  . VAL B 1 28 ? -1.977  9.871  5.245 1.00  93.00 0 B 1
ATOM   209 C C   . VAL B 1 28 ? -1.265  9.248  4.050 1.00  93.00 0 B 1
ATOM   210 O O   . VAL B 1 28 ? -0.138  8.750  4.160 1.00  93.00 0 B 1
ATOM   211 C CB  . VAL B 1 28 ? -3.135  8.970  5.725 1.00  93.00 0 B 1
ATOM   212 C CG1 . VAL B 1 28 ? -2.677  7.521  5.804 1.00  93.00 0 B 1
ATOM   213 C CG2 . VAL B 1 28 ? -3.632  9.442  7.082 1.00  93.00 0 B 1
ATOM   214 N N   . VAL B 1 29 ? -1.916  9.284  2.907 1.00  90.19 0 B 1
ATOM   215 C CA  . VAL B 1 29 ? -1.331  8.723  1.702 1.00  90.19 0 B 1
ATOM   216 C C   . VAL B 1 29 ? -0.068  9.480  1.311 1.00  90.19 0 B 1
ATOM   217 O O   . VAL B 1 29 ?  0.958  8.880  0.970 1.00  90.19 0 B 1
ATOM   218 C CB  . VAL B 1 29 ? -2.359  8.733  0.554 1.00  90.19 0 B 1
ATOM   219 C CG1 . VAL B 1 29 ? -1.699  8.361 -0.755 1.00  90.19 0 B 1
ATOM   220 C CG2 . VAL B 1 29 ? -3.497  7.776  0.872 1.00  90.19 0 B 1
ATOM   221 N N   . ASP B 1 30 ? -0.136 10.790  1.372 1.00  86.83 0 B 1
ATOM   222 C CA  . ASP B 1 30 ?  1.009 11.619  1.007 1.00  86.83 0 B 1
ATOM   223 C C   . ASP B 1 30 ?  2.219 11.315  1.878 1.00  86.83 0 B 1
ATOM   224 O O   . ASP B 1 30 ?  3.340 11.195  1.380 1.00  86.83 0 B 1
ATOM   225 C CB  . ASP B 1 30 ?  0.631 13.097  1.120 1.00  86.83 0 B 1
ATOM   226 C CG  . ASP B 1 30 ?  1.764 14.018  0.721 1.00  86.83 0 B 1
ATOM   227 O OD1 . ASP B 1 30 ?  2.037 14.138 -0.484 1.00  86.83 0 B 1
ATOM   228 O OD2 . ASP B 1 30 ?  2.370 14.630  1.623 1.00  86.83 -1 B 1
ATOM   229 N N   . THR B 1 31 ?  1.998 11.189  3.165 1.00  90.59 0 B 1
ATOM   230 C CA  . THR B 1 31 ?  3.095 10.906  4.074 1.00  90.59 0 B 1
ATOM   231 C C   . THR B 1 31 ?  3.705  9.539  3.787 1.00  90.59 0 B 1
ATOM   232 O O   . THR B 1 31 ?  4.929  9.375  3.803 1.00  90.59 0 B 1
ATOM   233 C CB  . THR B 1 31 ?  2.610 10.993  5.526 1.00  90.59 0 B 1
ATOM   234 O OG1 . THR B 1 31 ?  2.097 12.304  5.780 1.00  90.59 0 B 1
ATOM   235 C CG2 . THR B 1 31 ?  3.758 10.717  6.484 1.00  90.59 0 B 1
ATOM   236 N N   . ILE B 1 32 ?  2.856  8.564  3.520 1.00  93.58 0 B 1
ATOM   237 C CA  . ILE B 1 32 ?  3.351  7.239  3.190 1.00  93.58 0 B 1
ATOM   238 C C   . ILE B 1 32 ?  4.177  7.278  1.909 1.00  93.58 0 B 1
ATOM   239 O O   . ILE B 1 32 ?  5.279  6.728  1.842 1.00  93.58 0 B 1
ATOM   240 C CB  . ILE B 1 32 ?  2.186  6.238  3.064 1.00  93.58 0 B 1
ATOM   241 C CG1 . ILE B 1 32 ?  1.562  5.986  4.441 1.00  93.58 0 B 1
ATOM   242 C CG2 . ILE B 1 32 ?  2.665  4.930  2.452 1.00  93.58 0 B 1
ATOM   243 C CD1 . ILE B 1 32 ?  0.250  5.224  4.382 1.00  93.58 0 B 1
ATOM   244 N N   . VAL B 1 33 ?  3.649  7.931  0.893 1.00  88.92 0 B 1
ATOM   245 C CA  . VAL B 1 33 ?  4.343  7.997 -0.384 1.00  88.92 0 B 1
ATOM   246 C C   . VAL B 1 33 ?  5.690  8.692 -0.240 1.00  88.92 0 B 1
ATOM   247 O O   . VAL B 1 33 ?  6.710  8.225 -0.762 1.00  88.92 0 B 1
ATOM   248 C CB  . VAL B 1 33 ?  3.472  8.706 -1.439 1.00  88.92 0 B 1
ATOM   249 C CG1 . VAL B 1 33 ?  4.282  8.980 -2.697 1.00  88.92 0 B 1
ATOM   250 C CG2 . VAL B 1 33 ?  2.252  7.856 -1.764 1.00  88.92 0 B 1
ATOM   251 N N   . ARG B 1 34 ?  5.715  9.802  0.470 1.00  87.11 0 B 1
ATOM   252 C CA  . ARG B 1 34 ?  6.963 10.542  0.633 1.00  87.11 0 B 1
ATOM   253 C C   . ARG B 1 34 ?  7.976  9.765  1.457 1.00  87.11 0 B 1
ATOM   254 O O   . ARG B 1 34 ?  9.172  9.781  1.160 1.00  87.11 0 B 1
ATOM   255 C CB  . ARG B 1 34 ?  6.689 11.906  1.260 1.00  87.11 0 B 1
ATOM   256 C CG  . ARG B 1 34 ?  5.950 12.851  0.328 1.00  87.11 0 B 1
ATOM   257 C CD  . ARG B 1 34 ?  5.651 14.188  0.973 1.00  87.11 0 B 1
ATOM   258 N NE  . ARG B 1 34 ?  4.830 15.020  0.096 1.00  87.11 0 B 1
ATOM   259 C CZ  . ARG B 1 34 ?  5.302 15.775 -0.878 1.00  87.11 0 B 1
ATOM   260 N NH1 . ARG B 1 34 ?  6.608 15.826 -1.113 1.00  87.11 1 B 1
ATOM   261 N NH2 . ARG B 1 34 ?  4.467 16.477 -1.631 1.00  87.11 0 B 1
ATOM   262 N N   . ALA B 1 35 ?  7.513  9.090  2.487 1.00  91.22 0 B 1
ATOM   263 C CA  . ALA B 1 35 ?  8.423  8.302  3.310 1.00  91.22 0 B 1
ATOM   264 C C   . ALA B 1 35 ?  9.025  7.154  2.510 1.00  91.22 0 B 1
ATOM   265 O O   . ALA B 1 35 ? 10.235  6.915  2.555 1.00  91.22 0 B 1
ATOM   266 C CB  . ALA B 1 35 ?  7.694  7.777  4.546 1.00  91.22 0 B 1
ATOM   267 N N   . VAL B 1 36 ?  8.186  6.444  1.784 1.00  92.28 0 B 1
ATOM   268 C CA  . VAL B 1 36 ?  8.672  5.331  0.986 1.00  92.28 0 B 1
ATOM   269 C C   . VAL B 1 36 ?  9.617  5.827 -0.105 1.00  92.28 0 B 1
ATOM   270 O O   . VAL B 1 36 ? 10.648  5.207 -0.387 1.00  92.28 0 B 1
ATOM   271 C CB  . VAL B 1 36 ?  7.494  4.541  0.387 1.00  92.28 0 B 1
ATOM   272 C CG1 . VAL B 1 36 ?  7.996  3.491 -0.591 1.00  92.28 0 B 1
ATOM   273 C CG2 . VAL B 1 36 ?  6.690  3.888  1.503 1.00  92.28 0 B 1
ATOM   274 N N   . HIS B 1 37 ?  9.274  6.948 -0.710 1.00  87.02 0 B 1
ATOM   275 C CA  . HIS B 1 37 ? 10.147  7.530 -1.721 1.00  87.02 0 B 1
ATOM   276 C C   . HIS B 1 37 ? 11.511  7.871 -1.143 1.00  87.02 0 B 1
ATOM   277 O O   . HIS B 1 37 ? 12.540  7.693 -1.801 1.00  87.02 0 B 1
ATOM   278 C CB  . HIS B 1 37 ?  9.496  8.781 -2.310 1.00  87.02 0 B 1
ATOM   279 C CG  . HIS B 1 37 ? 10.397  9.563 -3.215 1.00  87.02 0 B 1
ATOM   280 N ND1 . HIS B 1 37 ? 10.869  9.065 -4.403 1.00  87.02 0 B 1
ATOM   281 C CD2 . HIS B 1 37 ? 10.912 10.808 -3.091 1.00  87.02 0 B 1
ATOM   282 C CE1 . HIS B 1 37 ? 11.638  9.975 -4.972 1.00  87.02 0 B 1
ATOM   283 N NE2 . HIS B 1 37 ? 11.677 11.036 -4.202 1.00  87.02 0 B 1
ATOM   284 N N   . LYS B 1 38 ? 11.511  8.356  0.077 1.00  86.16 0 B 1
ATOM   285 C CA  . LYS B 1 38 ? 12.748  8.718  0.746 1.00  86.16 0 B 1
ATOM   286 C C   . LYS B 1 38 ? 13.560  7.499  1.169 1.00  86.16 0 B 1
ATOM   287 O O   . LYS B 1 38 ? 14.728  7.629  1.532 1.00  86.16 0 B 1
ATOM   288 C CB  . LYS B 1 38 ? 12.442  9.597  1.959 1.00  86.16 0 B 1
ATOM   289 C CG  . LYS B 1 38 ? 13.497 10.638  2.270 1.00  86.16 0 B 1
ATOM   290 C CD  . LYS B 1 38 ? 13.015 11.624  3.320 1.00  86.16 0 B 1
ATOM   291 C CE  . LYS B 1 38 ? 13.090 11.019  4.706 1.00  86.16 0 B 1
ATOM   292 N NZ  . LYS B 1 38 ? 12.738 12.011  5.760 1.00  86.16 1 B 1
ATOM   293 N N   . GLY B 1 39 ? 12.961  6.332  1.125 1.00  87.22 0 B 1
ATOM   294 C CA  . GLY B 1 39 ? 13.624  5.111  1.524 1.00  87.22 0 B 1
ATOM   295 C C   . GLY B 1 39 ? 13.197  4.573  2.871 1.00  87.22 0 B 1
ATOM   296 O O   . GLY B 1 39 ? 13.662  3.509  3.283 1.00  87.22 0 B 1
ATOM   297 N N   . ASP B 1 40 ? 12.308  5.270  3.542 1.00  87.91 0 B 1
ATOM   298 C CA  . ASP B 1 40 ? 11.834  4.846  4.847 1.00  87.91 0 B 1
ATOM   299 C C   . ASP B 1 40 ? 10.676  3.870  4.724 1.00  87.91 0 B 1
ATOM   300 O O   . ASP B 1 40 ?  9.846  3.973  3.826 1.00  87.91 0 B 1
ATOM   301 C CB  . ASP B 1 40 ? 11.373  6.045  5.682 1.00  87.91 0 B 1
ATOM   302 C CG  . ASP B 1 40 ? 12.490  7.027  5.963 1.00  87.91 0 B 1
ATOM   303 O OD1 . ASP B 1 40 ? 13.668  6.640  5.903 1.00  87.91 0 B 1
ATOM   304 O OD2 . ASP B 1 40 ? 12.180  8.200  6.255 1.00  87.91 -1 B 1
ATOM   305 N N   . SER B 1 41 ? 10.631  2.945  5.640 1.00  87.73 0 B 1
ATOM   306 C CA  . SER B 1 41 ?  9.470  2.085  5.768 1.00  87.73 0 B 1
ATOM   307 C C   . SER B 1 41 ?  8.426  2.774  6.631 1.00  87.73 0 B 1
ATOM   308 O O   . SER B 1 41 ?  8.752  3.563  7.518 1.00  87.73 0 B 1
ATOM   309 C CB  . SER B 1 41 ?  9.846  0.742  6.396 1.00  87.73 0 B 1
ATOM   310 O OG  . SER B 1 41 ? 10.811  0.072  5.615 1.00  87.73 0 B 1
ATOM   311 N N   . VAL B 1 42 ?  7.162  2.475  6.370 1.00  93.98 0 B 1
ATOM   312 C CA  . VAL B 1 42 ?  6.065  2.991  7.170 1.00  93.98 0 B 1
ATOM   313 C C   . VAL B 1 42 ?  5.326  1.805  7.760 1.00  93.98 0 B 1
ATOM   314 O O   . VAL B 1 42 ?  4.678  1.042  7.042 1.00  93.98 0 B 1
ATOM   315 C CB  . VAL B 1 42 ?  5.106  3.863  6.342 1.00  93.98 0 B 1
ATOM   316 C CG1 . VAL B 1 42 ?  3.981  4.388  7.222 1.00  93.98 0 B 1
ATOM   317 C CG2 . VAL B 1 42 ?  5.872  5.006  5.694 1.00  93.98 0 B 1
ATOM   318 N N   . THR B 1 43 ?  5.439  1.654  9.056 1.00  88.87 0 B 1
ATOM   319 C CA  . THR B 1 43 ?  4.823  0.537  9.750 1.00  88.87 0 B 1
ATOM   320 C C   . THR B 1 43 ?  3.587  1.012 10.494 1.00  88.87 0 B 1
ATOM   321 O O   . THR B 1 43 ?  3.669  1.864 11.375 1.00  88.87 0 B 1
ATOM   322 C CB  . THR B 1 43 ?  5.812 -0.109 10.730 1.00  88.87 0 B 1
ATOM   323 O OG1 . THR B 1 43 ?  6.920 -0.651  9.994 1.00  88.87 0 B 1
ATOM   324 C CG2 . THR B 1 43 ?  5.130 -1.237 11.499 1.00  88.87 0 B 1
ATOM   325 N N   . ILE B 1 44 ?  2.457  0.460 10.134 1.00  91.38 0 B 1
ATOM   326 C CA  . ILE B 1 44 ?  1.221  0.700 10.853 1.00  91.38 0 B 1
ATOM   327 C C   . ILE B 1 44 ?  0.858 -0.597 11.545 1.00  91.38 0 B 1
ATOM   328 O O   . ILE B 1 44 ?  0.492 -1.582 10.900 1.00  91.38 0 B 1
ATOM   329 C CB  . ILE B 1 44 ?  0.098  1.172  9.916 1.00  91.38 0 B 1
ATOM   330 C CG1 . ILE B 1 44 ?  0.552  2.410  9.142 1.00  91.38 0 B 1
ATOM   331 C CG2 . ILE B 1 44 ? -1.167  1.469 10.716 1.00  91.38 0 B 1
ATOM   332 C CD1 . ILE B 1 44 ? -0.425  2.866  8.079 1.00  91.38 0 B 1
ATOM   333 N N   . THR B 1 45 ?  0.972 -0.598 12.852 1.00  80.27 0 B 1
ATOM   334 C CA  . THR B 1 45 ?  0.840 -1.817 13.630 1.00  80.27 0 B 1
ATOM   335 C C   . THR B 1 45 ? -0.485 -2.511 13.359 1.00  80.27 0 B 1
ATOM   336 O O   . THR B 1 45 ? -1.549 -1.905 13.419 1.00  80.27 0 B 1
ATOM   337 C CB  . THR B 1 45 ?  0.983 -1.514 15.122 1.00  80.27 0 B 1
ATOM   338 O OG1 . THR B 1 45 ?  2.208 -0.816 15.349 1.00  80.27 0 B 1
ATOM   339 C CG2 . THR B 1 45 ?  0.996 -2.803 15.926 1.00  80.27 0 B 1
ATOM   340 N N   . GLY B 1 46 ? -0.398 -3.784 13.064 1.00  81.11 0 B 1
ATOM   341 C CA  . GLY B 1 46 ? -1.572 -4.582 12.770 1.00  81.11 0 B 1
ATOM   342 C C   . GLY B 1 46 ? -2.042 -4.511 11.340 1.00  81.11 0 B 1
ATOM   343 O O   . GLY B 1 46 ? -2.707 -5.432 10.854 1.00  81.11 0 B 1
ATOM   344 N N   . PHE B 1 47 ? -1.700 -3.443 10.679 1.00  88.79 0 B 1
ATOM   345 C CA  . PHE B 1 47 ? -2.150 -3.243  9.306 1.00  88.79 0 B 1
ATOM   346 C C   . PHE B 1 47 ? -1.122 -3.723  8.299 1.00  88.79 0 B 1
ATOM   347 O O   . PHE B 1 47 ? -1.442 -4.494  7.392 1.00  88.79 0 B 1
ATOM   348 C CB  . PHE B 1 47 ? -2.469 -1.759  9.094 1.00  88.79 0 B 1
ATOM   349 C CG  . PHE B 1 47 ? -2.894 -1.412  7.690 1.00  88.79 0 B 1
ATOM   350 C CD1 . PHE B 1 47 ? -4.031 -1.976  7.133 1.00  88.79 0 B 1
ATOM   351 C CD2 . PHE B 1 47 ? -2.169 -0.502  6.937 1.00  88.79 0 B 1
ATOM   352 C CE1 . PHE B 1 47 ? -4.432 -1.649  5.847 1.00  88.79 0 B 1
ATOM   353 C CE2 . PHE B 1 47 ? -2.562 -0.171  5.649 1.00  88.79 0 B 1
ATOM   354 C CZ  . PHE B 1 47 ? -3.696 -0.741  5.106 1.00  88.79 0 B 1
ATOM   355 N N   . GLY B 1 48 ?  0.102 -3.257  8.424 1.00  90.42 0 B 1
ATOM   356 C CA  . GLY B 1 48 ?  1.135 -3.684  7.509 1.00  90.42 0 B 1
ATOM   357 C C   . GLY B 1 48 ?  2.265 -2.690  7.409 1.00  90.42 0 B 1
ATOM   358 O O   . GLY B 1 48 ?  2.333 -1.713  8.154 1.00  90.42 0 B 1
ATOM   359 N N   . VAL B 1 49 ?  3.140 -2.955  6.476 1.00  90.42 0 B 1
ATOM   360 C CA  . VAL B 1 49 ?  4.325 -2.147  6.276 1.00  90.42 0 B 1
ATOM   361 C C   . VAL B 1 49 ?  4.416 -1.727  4.820 1.00  90.42 0 B 1
ATOM   362 O O   . VAL B 1 49 ?  4.372 -2.566  3.921 1.00  90.42 0 B 1
ATOM   363 C CB  . VAL B 1 49 ?  5.601 -2.909  6.670 1.00  90.42 0 B 1
ATOM   364 C CG1 . VAL B 1 49 ?  6.825 -2.047  6.427 1.00  90.42 0 B 1
ATOM   365 C CG2 . VAL B 1 49 ?  5.522 -3.347  8.122 1.00  90.42 0 B 1
ATOM   366 N N   . PHE B 1 50 ?  4.530 -0.432  4.593 1.00  94.53 0 B 1
ATOM   367 C CA  . PHE B 1 50 ?  4.871  0.087  3.282 1.00  94.53 0 B 1
ATOM   368 C C   . PHE B 1 50 ?  6.373  0.303  3.235 1.00  94.53 0 B 1
ATOM   369 O O   . PHE B 1 50 ?  6.958  0.862  4.163 1.00  94.53 0 B 1
ATOM   370 C CB  . PHE B 1 50 ?  4.161  1.412  3.003 1.00  94.53 0 B 1
ATOM   371 C CG  . PHE B 1 50 ?  2.668  1.299  2.913 1.00  94.53 0 B 1
ATOM   372 C CD1 . PHE B 1 50 ?  2.054  0.999  1.704 1.00  94.53 0 B 1
ATOM   373 C CD2 . PHE B 1 50 ?  1.880  1.508  4.028 1.00  94.53 0 B 1
ATOM   374 C CE1 . PHE B 1 50 ?  0.682  0.900  1.611 1.00  94.53 0 B 1
ATOM   375 C CE2 . PHE B 1 50 ?  0.503  1.408  3.946 1.00  94.53 0 B 1
ATOM   376 C CZ  . PHE B 1 50 ? -0.097  1.105  2.737 1.00  94.53 0 B 1
ATOM   377 N N   . GLU B 1 51 ?  6.987 -0.115  2.161 1.00  91.00 0 B 1
ATOM   378 C CA  . GLU B 1 51 ?  8.426  0.020  2.068 1.00  91.00 0 B 1
ATOM   379 C C   . GLU B 1 51 ?  8.866  0.140  0.625 1.00  91.00 0 B 1
ATOM   380 O O   . GLU B 1 51 ?  8.134 -0.192 -0.303 1.00  91.00 0 B 1
ATOM   381 C CB  . GLU B 1 51 ?  9.127 -1.169  2.725 1.00  91.00 0 B 1
ATOM   382 C CG  . GLU B 1 51 ?  8.825 -2.503  2.070 1.00  91.00 0 B 1
ATOM   383 C CD  . GLU B 1 51 ?  9.305 -3.683  2.889 1.00  91.00 0 B 1
ATOM   384 O OE1 . GLU B 1 51 ?  9.815 -3.463  4.004 1.00  91.00 0 B 1
ATOM   385 O OE2 . GLU B 1 51 ?  9.168 -4.826  2.417 1.00  91.00 -1 B 1
ATOM   386 N N   . GLN B 1 52 ? 10.056  0.642  0.455 1.00  88.91 0 B 1
ATOM   387 C CA  . GLN B 1 52 ? 10.684  0.729 -0.848 1.00  88.91 0 B 1
ATOM   388 C C   . GLN B 1 52 ? 11.584 -0.478 -1.048 1.00  88.91 0 B 1
ATOM   389 O O   . GLN B 1 52 ? 12.399 -0.805 -0.187 1.00  88.91 0 B 1
ATOM   390 C CB  . GLN B 1 52 ? 11.492  2.018 -0.955 1.00  88.91 0 B 1
ATOM   391 C CG  . GLN B 1 52 ? 12.178  2.227 -2.287 1.00  88.91 0 B 1
ATOM   392 C CD  . GLN B 1 52 ? 12.995  3.501 -2.291 1.00  88.91 0 B 1
ATOM   393 O OE1 . GLN B 1 52 ? 13.415  3.981 -1.246 1.00  88.91 0 B 1
ATOM   394 N NE2 . GLN B 1 52 ? 13.227  4.058 -3.474 1.00  88.91 0 B 1
ATOM   395 N N   . ARG B 1 53 ? 11.411 -1.142 -2.166 1.00  85.57 0 B 1
ATOM   396 C CA  . ARG B 1 53 ? 12.227 -2.305 -2.467 1.00  85.57 0 B 1
ATOM   397 C C   . ARG B 1 53 ? 12.981 -2.097 -3.764 1.00  85.57 0 B 1
ATOM   398 O O   . ARG B 1 53 ? 12.448 -1.564 -4.731 1.00  85.57 0 B 1
ATOM   399 C CB  . ARG B 1 53 ? 11.383 -3.571 -2.562 1.00  85.57 0 B 1
ATOM   400 C CG  . ARG B 1 53 ? 10.902 -4.073 -1.221 1.00  85.57 0 B 1
ATOM   401 C CD  . ARG B 1 53 ? 10.170 -5.384 -1.347 1.00  85.57 0 B 1
ATOM   402 N NE  . ARG B 1 53 ?  9.658 -5.835 -0.060 1.00  85.57 0 B 1
ATOM   403 C CZ  . ARG B 1 53 ?  8.684 -6.721  0.093 1.00  85.57 0 B 1
ATOM   404 N NH1 . ARG B 1 53 ?  8.117 -7.280 -0.979 1.00  85.57 1 B 1
ATOM   405 N NH2 . ARG B 1 53 ?  8.276 -7.061  1.315 1.00  85.57 0 B 1
ATOM   406 N N   . ARG B 1 54 ? 14.228 -2.511 -3.774 1.00  83.29 0 B 1
ATOM   407 C CA  . ARG B 1 54 ? 15.083 -2.421 -4.942 1.00  83.29 0 B 1
ATOM   408 C C   . ARG B 1 54 ? 15.000 -3.722 -5.718 1.00  83.29 0 B 1
ATOM   409 O O   . ARG B 1 54 ? 15.383 -4.777 -5.220 1.00  83.29 0 B 1
ATOM   410 C CB  . ARG B 1 54 ? 16.519 -2.132 -4.515 1.00  83.29 0 B 1
ATOM   411 C CG  . ARG B 1 54 ? 17.467 -1.827 -5.654 1.00  83.29 0 B 1
ATOM   412 C CD  . ARG B 1 54 ? 17.408 -0.363 -6.008 1.00  83.29 0 B 1
ATOM   413 N NE  . ARG B 1 54 ? 18.385 -0.027 -7.047 1.00  83.29 0 B 1
ATOM   414 C CZ  . ARG B 1 54 ? 18.422  1.136 -7.669 1.00  83.29 0 B 1
ATOM   415 N NH1 . ARG B 1 54 ? 17.524  2.086 -7.376 1.00  83.29 1 B 1
ATOM   416 N NH2 . ARG B 1 54 ? 19.352  1.360 -8.594 1.00  83.29 0 B 1
ATOM   417 N N   . ARG B 1 55 ? 14.497 -3.652 -6.920 1.00  78.12 0 B 1
ATOM   418 C CA  . ARG B 1 55 ? 14.419 -4.816 -7.783 1.00  78.12 0 B 1
ATOM   419 C C   . ARG B 1 55 ? 15.688 -4.931 -8.615 1.00  78.12 0 B 1
ATOM   420 O O   . ARG B 1 55 ? 16.148 -3.951 -9.203 1.00  78.12 0 B 1
ATOM   421 C CB  . ARG B 1 55 ? 13.208 -4.725 -8.710 1.00  78.12 0 B 1
ATOM   422 C CG  . ARG B 1 55 ? 11.877 -4.741 -7.973 1.00  78.12 0 B 1
ATOM   423 C CD  . ARG B 1 55 ? 11.445 -6.145 -7.646 1.00  78.12 0 B 1
ATOM   424 N NE  . ARG B 1 55 ? 10.219 -6.175 -6.836 1.00  78.12 0 B 1
ATOM   425 C CZ  . ARG B 1 55 ?  9.000 -6.104 -7.347 1.00  78.12 0 B 1
ATOM   426 N NH1 . ARG B 1 55 ?  8.828 -6.000 -8.664 1.00  78.12 1 B 1
ATOM   427 N NH2 . ARG B 1 55 ?  7.945 -6.127 -6.535 1.00  78.12 0 B 1
ATOM   428 N N   . ALA B 1 56 ? 16.239 -6.103 -8.662 1.00  75.99 0 B 1
ATOM   429 C CA  . ALA B 1 56 ? 17.448 -6.349 -9.428 1.00  75.99 0 B 1
ATOM   430 C C   . ALA B 1 56 ? 17.167 -6.292 -10.922 1.00  75.99 0 B 1
ATOM   431 O O   . ALA B 1 56 ? 16.021 -6.315 -11.362 1.00  75.99 0 B 1
ATOM   432 C CB  . ALA B 1 56 ? 18.047 -7.696 -9.049 1.00  75.99 0 B 1
ATOM   433 N N   . ALA B 1 57 ? 18.230 -6.206 -11.693 1.00  77.16 0 B 1
ATOM   434 C CA  . ALA B 1 57 ? 18.109 -6.229 -13.139 1.00  77.16 0 B 1
ATOM   435 C C   . ALA B 1 57 ? 17.447 -7.522 -13.591 1.00  77.16 0 B 1
ATOM   436 O O   . ALA B 1 57 ? 17.681 -8.590 -13.033 1.00  77.16 0 B 1
ATOM   437 C CB  . ALA B 1 57 ? 19.477 -6.078 -13.790 1.00  77.16 0 B 1
ATOM   438 N N   . ARG B 1 58 ? 16.612 -7.418 -14.602 1.00  75.17 0 B 1
ATOM   439 C CA  . ARG B 1 58 ? 15.850 -8.562 -15.067 1.00  75.17 0 B 1
ATOM   440 C C   . ARG B 1 58 ? 15.523 -8.394 -16.539 1.00  75.17 0 B 1
ATOM   441 O O   . ARG B 1 58 ? 15.715 -7.328 -17.117 1.00  75.17 0 B 1
ATOM   442 C CB  . ARG B 1 58 ? 14.561 -8.699 -14.249 1.00  75.17 0 B 1
ATOM   443 C CG  . ARG B 1 58 ? 13.805 -7.391 -14.151 1.00  75.17 0 B 1
ATOM   444 C CD  . ARG B 1 58 ? 12.659 -7.440 -13.170 1.00  75.17 0 B 1
ATOM   445 N NE  . ARG B 1 58 ? 12.153 -6.105 -12.885 1.00  75.17 0 B 1
ATOM   446 C CZ  . ARG B 1 58 ? 11.340 -5.413 -13.683 1.00  75.17 0 B 1
ATOM   447 N NH1 . ARG B 1 58 ? 10.931 -5.943 -14.835 1.00  75.17 1 B 1
ATOM   448 N NH2 . ARG B 1 58 ? 10.941 -4.196 -13.327 1.00  75.17 0 B 1
ATOM   449 N N   . VAL B 1 59 ? 15.049 -9.453 -17.131 1.00  76.79 0 B 1
ATOM   450 C CA  . VAL B 1 59 ? 14.582 -9.404 -18.504 1.00  76.79 0 B 1
ATOM   451 C C   . VAL B 1 59 ? 13.063 -9.364 -18.508 1.00  76.79 0 B 1
ATOM   452 O O   . VAL B 1 59 ? 12.406 -10.025 -17.709 1.00  76.79 0 B 1
ATOM   453 C CB  . VAL B 1 59 ? 15.100 -10.599 -19.329 1.00  76.79 0 B 1
ATOM   454 C CG1 . VAL B 1 59 ? 16.607 -10.477 -19.507 1.00  76.79 0 B 1
ATOM   455 C CG2 . VAL B 1 59 ? 14.751 -11.907 -18.640 1.00  76.79 0 B 1
ATOM   456 N N   . ALA B 1 60 ? 12.521 -8.575 -19.393 1.00  69.92 0 B 1
ATOM   457 C CA  . ALA B 1 60 ? 11.084 -8.402 -19.462 1.00  69.92 0 B 1
ATOM   458 C C   . ALA B 1 60 ? 10.646 -8.279 -20.908 1.00  69.92 0 B 1
ATOM   459 O O   . ALA B 1 60 ? 11.452 -8.070 -21.813 1.00  69.92 0 B 1
ATOM   460 C CB  . ALA B 1 60 ? 10.653 -7.171 -18.666 1.00  69.92 0 B 1
ATOM   461 N N   . ARG B 1 61 ?  9.354 -8.427 -21.104 1.00  69.11 0 B 1
ATOM   462 C CA  . ARG B 1 61 ?  8.767 -8.324 -22.427 1.00  69.11 0 B 1
ATOM   463 C C   . ARG B 1 61 ?  8.401 -6.876 -22.703 1.00  69.11 0 B 1
ATOM   464 O O   . ARG B 1 61 ?  7.691 -6.248 -21.916 1.00  69.11 0 B 1
ATOM   465 C CB  . ARG B 1 61 ?  7.532 -9.222 -22.516 1.00  69.11 0 B 1
ATOM   466 C CG  . ARG B 1 61 ?  7.294 -9.841 -23.876 1.00  69.11 0 B 1
ATOM   467 C CD  . ARG B 1 61 ?  8.278 -10.959 -24.147 1.00  69.11 0 B 1
ATOM   468 N NE  . ARG B 1 61 ?  7.618 -12.172 -24.643 1.00  69.11 0 B 1
ATOM   469 C CZ  . ARG B 1 61 ?  8.259 -13.262 -25.037 1.00  69.11 0 B 1
ATOM   470 N NH1 . ARG B 1 61 ?  9.590 -13.312 -25.016 1.00  69.11 1 B 1
ATOM   471 N NH2 . ARG B 1 61 ?  7.570 -14.320 -25.449 1.00  69.11 0 B 1
ATOM   472 N N   . ASN B 1 62 ?  8.882 -6.353 -23.810 1.00  63.80 0 B 1
ATOM   473 C CA  . ASN B 1 62 ?  8.488 -5.014 -24.228 1.00  63.80 0 B 1
ATOM   474 C C   . ASN B 1 62 ?  7.048 -5.063 -24.723 1.00  63.80 0 B 1
ATOM   475 O O   . ASN B 1 62 ?  6.738 -5.815 -25.648 1.00  63.80 0 B 1
ATOM   476 C CB  . ASN B 1 62 ?  9.424 -4.510 -25.327 1.00  63.80 0 B 1
ATOM   477 C CG  . ASN B 1 62 ?  9.231 -3.047 -25.645 1.00  63.80 0 B 1
ATOM   478 O OD1 . ASN B 1 62 ?  8.153 -2.632 -26.078 1.00  63.80 0 B 1
ATOM   479 N ND2 . ASN B 1 62 ? 10.275 -2.257 -25.443 1.00  63.80 0 B 1
ATOM   480 N N   . PRO B 1 63 ?  6.151 -4.278 -24.137 1.00  63.44 0 B 1
ATOM   481 C CA  . PRO B 1 63 ?  4.740 -4.383 -24.506 1.00  63.44 0 B 1
ATOM   482 C C   . PRO B 1 63 ?  4.442 -3.920 -25.927 1.00  63.44 0 B 1
ATOM   483 O O   . PRO B 1 63 ?  3.471 -4.383 -26.533 1.00  63.44 0 B 1
ATOM   484 C CB  . PRO B 1 63 ?  4.028 -3.505 -23.473 1.00  63.44 0 B 1
ATOM   485 C CG  . PRO B 1 63 ?  5.060 -2.526 -23.034 1.00  63.44 0 B 1
ATOM   486 C CD  . PRO B 1 63 ?  6.369 -3.276 -23.073 1.00  63.44 0 B 1
ATOM   487 N N   . ARG B 1 64 ?  5.251 -3.040 -26.454 1.00  65.69 0 B 1
ATOM   488 C CA  . ARG B 1 64 ?  5.005 -2.535 -27.798 1.00  65.69 0 B 1
ATOM   489 C C   . ARG B 1 64 ?  5.557 -3.455 -28.878 1.00  65.69 0 B 1
ATOM   490 O O   . ARG B 1 64 ?  4.942 -3.622 -29.930 1.00  65.69 0 B 1
ATOM   491 C CB  . ARG B 1 64 ?  5.588 -1.131 -27.963 1.00  65.69 0 B 1
ATOM   492 C CG  . ARG B 1 64 ?  4.770 -0.043 -27.285 1.00  65.69 0 B 1
ATOM   493 C CD  . ARG B 1 64 ?  5.321  1.329 -27.604 1.00  65.69 0 B 1
ATOM   494 N NE  . ARG B 1 64 ?  4.424  2.401 -27.199 1.00  65.69 0 B 1
ATOM   495 C CZ  . ARG B 1 64 ?  4.646  3.692 -27.429 1.00  65.69 0 B 1
ATOM   496 N NH1 . ARG B 1 64 ?  5.752  4.079 -28.049 1.00  65.69 1 B 1
ATOM   497 N NH2 . ARG B 1 64 ?  3.757  4.601 -27.032 1.00  65.69 0 B 1
ATOM   498 N N   . THR B 1 65 ?  6.702 -4.044 -28.635 1.00  68.25 0 B 1
ATOM   499 C CA  . THR B 1 65 ?  7.340 -4.892 -29.633 1.00  68.25 0 B 1
ATOM   500 C C   . THR B 1 65 ?  7.168 -6.377 -29.345 1.00  68.25 0 B 1
ATOM   501 O O   . THR B 1 65 ?  7.337 -7.200 -30.241 1.00  68.25 0 B 1
ATOM   502 C CB  . THR B 1 65 ?  8.838 -4.581 -29.729 1.00  68.25 0 B 1
ATOM   503 O OG1 . THR B 1 65 ?  9.492 -4.965 -28.517 1.00  68.25 0 B 1
ATOM   504 C CG2 . THR B 1 65 ?  9.057 -3.094 -29.966 1.00  68.25 0 B 1
ATOM   505 N N   . GLY B 1 66 ?  6.832 -6.718 -28.105 1.00  69.78 0 B 1
ATOM   506 C CA  . GLY B 1 66 ?  6.736 -8.114 -27.726 1.00  69.78 0 B 1
ATOM   507 C C   . GLY B 1 66 ?  8.077 -8.783 -27.550 1.00  69.78 0 B 1
ATOM   508 O O   . GLY B 1 66 ?  8.151 -9.990 -27.322 1.00  69.78 0 B 1
ATOM   509 N N   . GLU B 1 67 ?  9.130 -8.015 -27.640 1.00  74.43 0 B 1
ATOM   510 C CA  . GLU B 1 67 ? 10.486 -8.534 -27.556 1.00  74.43 0 B 1
ATOM   511 C C   . GLU B 1 67 ? 11.009 -8.457 -26.134 1.00  74.43 0 B 1
ATOM   512 O O   . GLU B 1 67 ? 10.594 -7.603 -25.343 1.00  74.43 0 B 1
ATOM   513 C CB  . GLU B 1 67 ? 11.411 -7.767 -28.497 1.00  74.43 0 B 1
ATOM   514 C CG  . GLU B 1 67 ? 12.721 -8.472 -28.808 1.00  74.43 0 B 1
ATOM   515 C CD  . GLU B 1 67 ? 12.539 -9.725 -29.635 1.00  74.43 0 B 1
ATOM   516 O OE1 . GLU B 1 67 ? 12.522 -9.607 -30.877 1.00  74.43 0 B 1
ATOM   517 O OE2 . GLU B 1 67 ? 12.414 -10.818 -29.044 1.00  74.43 -1 B 1
ATOM   518 N N   . THR B 1 68 ? 11.907 -9.366 -25.824 1.00  76.86 0 B 1
ATOM   519 C CA  . THR B 1 68 ? 12.571 -9.358 -24.530 1.00  76.86 0 B 1
ATOM   520 C C   . THR B 1 68 ? 13.539 -8.180 -24.425 1.00  76.86 0 B 1
ATOM   521 O O   . THR B 1 68 ? 14.271 -7.885 -25.366 1.00  76.86 0 B 1
ATOM   522 C CB  . THR B 1 68 ? 13.298 -10.686 -24.300 1.00  76.86 0 B 1
ATOM   523 O OG1 . THR B 1 68 ? 12.539 -11.532 -23.435 1.00  76.86 0 B 1
ATOM   524 C CG2 . THR B 1 68 ? 14.678 -10.493 -23.691 1.00  76.86 0 B 1
ATOM   525 N N   . VAL B 1 69 ? 13.518 -7.511 -23.299 1.00  75.09 0 B 1
ATOM   526 C CA  . VAL B 1 69 ? 14.416 -6.391 -23.063 1.00  75.09 0 B 1
ATOM   527 C C   . VAL B 1 69 ? 15.071 -6.519 -21.698 1.00  75.09 0 B 1
ATOM   528 O O   . VAL B 1 69 ? 14.557 -7.176 -20.795 1.00  75.09 0 B 1
ATOM   529 C CB  . VAL B 1 69 ? 13.693 -5.030 -23.175 1.00  75.09 0 B 1
ATOM   530 C CG1 . VAL B 1 69 ? 13.191 -4.801 -24.587 1.00  75.09 0 B 1
ATOM   531 C CG2 . VAL B 1 69 ? 12.552 -4.966 -22.176 1.00  75.09 0 B 1
ATOM   532 N N   . LYS B 1 70 ? 16.208 -5.871 -21.561 1.00  77.04 0 B 1
ATOM   533 C CA  . LYS B 1 70 ? 16.941 -5.827 -20.302 1.00  77.04 0 B 1
ATOM   534 C C   . LYS B 1 70 ? 16.439 -4.659 -19.468 1.00  77.04 0 B 1
ATOM   535 O O   . LYS B 1 70 ? 16.459 -3.510 -19.914 1.00  77.04 0 B 1
ATOM   536 C CB  . LYS B 1 70 ? 18.437 -5.682 -20.582 1.00  77.04 0 B 1
ATOM   537 C CG  . LYS B 1 70 ? 19.307 -5.912 -19.344 1.00  77.04 0 B 1
ATOM   538 C CD  . LYS B 1 70 ? 19.334 -7.374 -18.919 1.00  77.04 0 B 1
ATOM   539 C CE  . LYS B 1 70 ? 20.665 -7.785 -18.326 1.00  77.04 0 B 1
ATOM   540 N NZ  . LYS B 1 70 ? 20.690 -7.683 -16.839 1.00  77.04 1 B 1
ATOM   541 N N   . VAL B 1 71 ? 15.985 -4.955 -18.277 1.00  75.84 0 B 1
ATOM   542 C CA  . VAL B 1 71 ? 15.453 -3.944 -17.380 1.00  75.84 0 B 1
ATOM   543 C C   . VAL B 1 71 ? 16.449 -3.706 -16.258 1.00  75.84 0 B 1
ATOM   544 O O   . VAL B 1 71 ? 16.852 -4.641 -15.568 1.00  75.84 0 B 1
ATOM   545 C CB  . VAL B 1 71 ? 14.086 -4.360 -16.805 1.00  75.84 0 B 1
ATOM   546 C CG1 . VAL B 1 71 ? 13.544 -3.286 -15.873 1.00  75.84 0 B 1
ATOM   547 C CG2 . VAL B 1 71 ? 13.114 -4.641 -17.938 1.00  75.84 0 B 1
ATOM   548 N N   . LYS B 1 72 ? 16.841 -2.465 -16.083 1.00  76.09 0 B 1
ATOM   549 C CA  . LYS B 1 72 ? 17.797 -2.120 -15.046 1.00  76.09 0 B 1
ATOM   550 C C   . LYS B 1 72 ? 17.132 -2.123 -13.675 1.00  76.09 0 B 1
ATOM   551 O O   . LYS B 1 72 ? 15.909 -2.103 -13.565 1.00  76.09 0 B 1
ATOM   552 C CB  . LYS B 1 72 ? 18.417 -0.747 -15.333 1.00  76.09 0 B 1
ATOM   553 C CG  . LYS B 1 72 ? 17.416  0.400 -15.332 1.00  76.09 0 B 1
ATOM   554 C CD  . LYS B 1 72 ? 18.089  1.736 -15.631 1.00  76.09 0 B 1
ATOM   555 C CE  . LYS B 1 72 ? 18.948  2.199 -14.475 1.00  76.09 0 B 1
ATOM   556 N NZ  . LYS B 1 72 ? 19.515  3.560 -14.706 1.00  76.09 1 B 1
ATOM   557 N N   . PRO B 1 73 ? 17.919 -2.182 -12.613 1.00  81.97 0 B 1
ATOM   558 C CA  . PRO B 1 73 ? 17.345 -2.181 -11.265 1.00  81.97 0 B 1
ATOM   559 C C   . PRO B 1 73 ? 16.451 -0.974 -11.029 1.00  81.97 0 B 1
ATOM   560 O O   . PRO B 1 73 ? 16.749  0.133 -11.471 1.00  81.97 0 B 1
ATOM   561 C CB  . PRO B 1 73 ? 18.582 -2.141 -10.367 1.00  81.97 0 B 1
ATOM   562 C CG  . PRO B 1 73 ? 19.656 -2.761 -11.187 1.00  81.97 0 B 1
ATOM   563 C CD  . PRO B 1 73 ? 19.388 -2.310 -12.597 1.00  81.97 0 B 1
ATOM   564 N N   . THR B 1 74 ? 15.364 -1.202 -10.338 1.00  79.55 0 B 1
ATOM   565 C CA  . THR B 1 74 ? 14.364 -0.173 -10.123 1.00  79.55 0 B 1
ATOM   566 C C   . THR B 1 74 ? 13.809 -0.266 -8.714 1.00  79.55 0 B 1
ATOM   567 O O   . THR B 1 74 ? 13.574 -1.358 -8.202 1.00  79.55 0 B 1
ATOM   568 C CB  . THR B 1 74 ? 13.217 -0.315 -11.133 1.00  79.55 0 B 1
ATOM   569 O OG1 . THR B 1 74 ? 13.733 -0.307 -12.469 1.00  79.55 0 B 1
ATOM   570 C CG2 . THR B 1 74 ? 12.223  0.832 -10.983 1.00  79.55 0 B 1
ATOM   571 N N   . SER B 1 75 ? 13.610  0.888 -8.104 1.00  85.15 0 B 1
ATOM   572 C CA  . SER B 1 75 ? 12.943  0.949 -6.816 1.00  85.15 0 B 1
ATOM   573 C C   . SER B 1 75 ? 11.440  0.893 -7.018 1.00  85.15 0 B 1
ATOM   574 O O   . SER B 1 75 ? 10.893  1.573 -7.882 1.00  85.15 0 B 1
ATOM   575 C CB  . SER B 1 75 ? 13.320  2.225 -6.068 1.00  85.15 0 B 1
ATOM   576 O OG  . SER B 1 75 ? 14.692  2.216 -5.723 1.00  85.15 0 B 1
ATOM   577 N N   . VAL B 1 76 ? 10.777  0.079 -6.217 1.00  89.06 0 B 1
ATOM   578 C CA  . VAL B 1 76 ?  9.338 -0.080 -6.311 1.00  89.06 0 B 1
ATOM   579 C C   . VAL B 1 76 ?  8.730 -0.037 -4.918 1.00  89.06 0 B 1
ATOM   580 O O   . VAL B 1 76 ?  9.369 -0.438 -3.942 1.00  89.06 0 B 1
ATOM   581 C CB  . VAL B 1 76 ?  8.947 -1.395 -7.014 1.00  89.06 0 B 1
ATOM   582 C CG1 . VAL B 1 76 ?  9.435 -1.398 -8.458 1.00  89.06 0 B 1
ATOM   583 C CG2 . VAL B 1 76 ?  9.513 -2.589 -6.251 1.00  89.06 0 B 1
ATOM   584 N N   . PRO B 1 77 ?  7.519  0.455 -4.797 1.00  91.78 0 B 1
ATOM   585 C CA  . PRO B 1 77 ?  6.831  0.375 -3.514 1.00  91.78 0 B 1
ATOM   586 C C   . PRO B 1 77 ?  6.286 -1.023 -3.272 1.00  91.78 0 B 1
ATOM   587 O O   . PRO B 1 77 ?  5.894 -1.724 -4.210 1.00  91.78 0 B 1
ATOM   588 C CB  . PRO B 1 77 ?  5.700  1.391 -3.657 1.00  91.78 0 B 1
ATOM   589 C CG  . PRO B 1 77 ?  5.404  1.395 -5.117 1.00  91.78 0 B 1
ATOM   590 C CD  . PRO B 1 77 ?  6.723  1.167 -5.812 1.00  91.78 0 B 1
ATOM   591 N N   . ALA B 1 78 ?  6.274 -1.420 -2.020 1.00  90.98 0 B 1
ATOM   592 C CA  . ALA B 1 78 ?  5.761 -2.724 -1.647 1.00  90.98 0 B 1
ATOM   593 C C   . ALA B 1 78 ?  4.994 -2.613 -0.345 1.00  90.98 0 B 1
ATOM   594 O O   . ALA B 1 78 ?  5.247 -1.725  0.469 1.00  90.98 0 B 1
ATOM   595 C CB  . ALA B 1 78 ?  6.893 -3.736 -1.507 1.00  90.98 0 B 1
ATOM   596 N N   . PHE B 1 79 ?  4.071 -3.509 -0.179 1.00  94.48 0 B 1
ATOM   597 C CA  . PHE B 1 79 ?  3.276 -3.562  1.037 1.00  94.48 0 B 1
ATOM   598 C C   . PHE B 1 79 ?  3.242 -4.983  1.563 1.00  94.48 0 B 1
ATOM   599 O O   . PHE B 1 79 ?  2.993 -5.929  0.812 1.00  94.48 0 B 1
ATOM   600 C CB  . PHE B 1 79 ?  1.856 -3.064  0.770 1.00  94.48 0 B 1
ATOM   601 C CG  . PHE B 1 79 ?  0.936 -3.166  1.956 1.00  94.48 0 B 1
ATOM   602 C CD1 . PHE B 1 79 ?  1.023 -2.250  2.998 1.00  94.48 0 B 1
ATOM   603 C CD2 . PHE B 1 79 ? -0.015 -4.167  2.031 1.00  94.48 0 B 1
ATOM   604 C CE1 . PHE B 1 79 ?  0.177 -2.332  4.095 1.00  94.48 0 B 1
ATOM   605 C CE2 . PHE B 1 79 ? -0.868 -4.258  3.124 1.00  94.48 0 B 1
ATOM   606 C CZ  . PHE B 1 79 ? -0.770 -3.339  4.154 1.00  94.48 0 B 1
ATOM   607 N N   . ARG B 1 80 ?  3.490 -5.127  2.857 1.00  88.08 0 B 1
ATOM   608 C CA  . ARG B 1 80 ?  3.376 -6.406  3.535 1.00  88.08 0 B 1
ATOM   609 C C   . ARG B 1 80 ?  2.265 -6.309  4.565 1.00  88.08 0 B 1
ATOM   610 O O   . ARG B 1 80 ?  2.401 -5.572  5.543 1.00  88.08 0 B 1
ATOM   611 C CB  . ARG B 1 80 ?  4.696 -6.785  4.202 1.00  88.08 0 B 1
ATOM   612 C CG  . ARG B 1 80 ?  5.803 -7.155  3.219 1.00  88.08 0 B 1
ATOM   613 C CD  . ARG B 1 80 ?  7.189 -7.029  3.849 1.00  88.08 0 B 1
ATOM   614 N NE  . ARG B 1 80 ?  7.196 -7.343  5.269 1.00  88.08 0 B 1
ATOM   615 C CZ  . ARG B 1 80 ?  7.841 -6.635  6.191 1.00  88.08 0 B 1
ATOM   616 N NH1 . ARG B 1 80 ?  8.542 -5.564  5.841 1.00  88.08 1 B 1
ATOM   617 N NH2 . ARG B 1 80 ?  7.792 -7.006  7.468 1.00  88.08 0 B 1
ATOM   618 N N   . PRO B 1 81 ?  1.179 -7.011  4.348 1.00  90.28 0 B 1
ATOM   619 C CA  . PRO B 1 81 ?  0.072 -6.928  5.305 1.00  90.28 0 B 1
ATOM   620 C C   . PRO B 1 81 ?  0.467 -7.458  6.674 1.00  90.28 0 B 1
ATOM   621 O O   . PRO B 1 81 ?  1.213 -8.426  6.795 1.00  90.28 0 B 1
ATOM   622 C CB  . PRO B 1 81 ? -1.020 -7.783  4.657 1.00  90.28 0 B 1
ATOM   623 C CG  . PRO B 1 81 ? -0.289 -8.698  3.745 1.00  90.28 0 B 1
ATOM   624 C CD  . PRO B 1 81 ?  0.888 -7.931  3.235 1.00  90.28 0 B 1
ATOM   625 N N   . GLY B 1 82 ? -0.047 -6.809  7.698 1.00  85.21 0 B 1
ATOM   626 C CA  . GLY B 1 82 ?  0.246 -7.193  9.061 1.00  85.21 0 B 1
ATOM   627 C C   . GLY B 1 82 ? -0.535 -8.408  9.511 1.00  85.21 0 B 1
ATOM   628 O O   . GLY B 1 82 ? -1.451 -8.878  8.830 1.00  85.21 0 B 1
ATOM   629 N N   . ALA B 1 83 ? -0.167 -8.901 10.665 1.00  78.16 0 B 1
ATOM   630 C CA  . ALA B 1 83 ? -0.783 -10.116 11.179 1.00  78.16 0 B 1
ATOM   631 C C   . ALA B 1 83 ? -2.279 -9.947 11.403 1.00  78.16 0 B 1
ATOM   632 O O   . ALA B 1 83 ? -3.070 -10.821 11.045 1.00  78.16 0 B 1
ATOM   633 C CB  . ALA B 1 83 ? -0.095 -10.542 12.472 1.00  78.16 0 B 1
ATOM   634 N N   . GLN B 1 84 ? -2.679 -8.835 11.995 1.00  79.22 0 B 1
ATOM   635 C CA  . GLN B 1 84 ? -4.102 -8.613 12.236 1.00  79.22 0 B 1
ATOM   636 C C   . GLN B 1 84 ? -4.879 -8.502 10.933 1.00  79.22 0 B 1
ATOM   637 O O   . GLN B 1 84 ? -5.971 -9.060 10.795 1.00  79.22 0 B 1
ATOM   638 C CB  . GLN B 1 84 ? -4.320 -7.356 13.077 1.00  79.22 0 B 1
ATOM   639 C CG  . GLN B 1 84 ? -4.024 -7.526 14.553 1.00  79.22 0 B 1
ATOM   640 C CD  . GLN B 1 84 ? -4.527 -6.354 15.363 1.00  79.22 0 B 1
ATOM   641 O OE1 . GLN B 1 84 ? -5.613 -5.827 15.108 1.00  79.22 0 B 1
ATOM   642 N NE2 . GLN B 1 84 ? -3.747 -5.940 16.358 1.00  79.22 0 B 1
ATOM   643 N N   . PHE B 1 85 ? -4.333 -7.772  9.994 1.00  86.69 0 B 1
ATOM   644 C CA  . PHE B 1 85 ? -4.976 -7.629  8.694 1.00  86.69 0 B 1
ATOM   645 C C   . PHE B 1 85 ? -5.178 -8.994  8.046 1.00  86.69 0 B 1
ATOM   646 O O   . PHE B 1 85 ? -6.273 -9.321  7.575 1.00  86.69 0 B 1
ATOM   647 C CB  . PHE B 1 85 ? -4.114 -6.723  7.821 1.00  86.69 0 B 1
ATOM   648 C CG  . PHE B 1 85 ? -4.820 -6.140  6.625 1.00  86.69 0 B 1
ATOM   649 C CD1 . PHE B 1 85 ? -6.160 -6.388  6.374 1.00  86.69 0 B 1
ATOM   650 C CD2 . PHE B 1 85 ? -4.125 -5.314  5.748 1.00  86.69 0 B 1
ATOM   651 C CE1 . PHE B 1 85 ? -6.793 -5.836  5.271 1.00  86.69 0 B 1
ATOM   652 C CE2 . PHE B 1 85 ? -4.746 -4.758  4.651 1.00  86.69 0 B 1
ATOM   653 C CZ  . PHE B 1 85 ? -6.080 -5.021  4.413 1.00  86.69 0 B 1
ATOM   654 N N   . LYS B 1 86 ? -4.139 -9.801  8.039 1.00  85.89 0 B 1
ATOM   655 C CA  . LYS B 1 86 ? -4.240 -11.137  7.473 1.00  85.89 0 B 1
ATOM   656 C C   . LYS B 1 86 ? -5.254 -11.990  8.215 1.00  85.89 0 B 1
ATOM   657 O O   . LYS B 1 86 ? -6.061 -12.696  7.604 1.00  85.89 0 B 1
ATOM   658 C CB  . LYS B 1 86 ? -2.880 -11.831  7.487 1.00  85.89 0 B 1
ATOM   659 C CG  . LYS B 1 86 ? -1.858 -11.260  6.528 1.00  85.89 0 B 1
ATOM   660 C CD  . LYS B 1 86 ? -0.562 -12.046  6.615 1.00  85.89 0 B 1
ATOM   661 C CE  . LYS B 1 86 ?  0.488 -11.533  5.659 1.00  85.89 0 B 1
ATOM   662 N NZ  . LYS B 1 86 ?  1.766 -12.285  5.780 1.00  85.89 1 B 1
ATOM   663 N N   . ALA B 1 87 ? -5.209 -11.936  9.529 1.00  78.17 0 B 1
ATOM   664 C CA  . ALA B 1 87 ? -6.101 -12.759 10.335 1.00  78.17 0 B 1
ATOM   665 C C   . ALA B 1 87 ? -7.557 -12.380 10.123 1.00  78.17 0 B 1
ATOM   666 O O   . ALA B 1 87 ? -8.429 -13.247 10.027 1.00  78.17 0 B 1
ATOM   667 C CB  . ALA B 1 87 ? -5.729 -12.643 11.809 1.00  78.17 0 B 1
ATOM   668 N N   . VAL B 1 88 ? -7.831 -11.093 10.045 1.00  83.22 0 B 1
ATOM   669 C CA  . VAL B 1 88 ? -9.193 -10.634  9.835 1.00  83.22 0 B 1
ATOM   670 C C   . VAL B 1 88 ? -9.708 -11.078  8.469 1.00  83.22 0 B 1
ATOM   671 O O   . VAL B 1 88 ? -10.813 -11.619  8.347 1.00  83.22 0 B 1
ATOM   672 C CB  . VAL B 1 88 ? -9.276 -9.099  9.983 1.00  83.22 0 B 1
ATOM   673 C CG1 . VAL B 1 88 ? -10.587 -8.582  9.422 1.00  83.22 0 B 1
ATOM   674 C CG2 . VAL B 1 88 ? -9.120 -8.713 11.439 1.00  83.22 0 B 1
ATOM   675 N N   . VAL B 1 89 ? -8.917 -10.864  7.445 1.00  88.11 0 B 1
ATOM   676 C CA  . VAL B 1 89 ? -9.335 -11.221  6.098 1.00  88.11 0 B 1
ATOM   677 C C   . VAL B 1 89 ? -9.488 -12.728  5.948 1.00  88.11 0 B 1
ATOM   678 O O   . VAL B 1 89 ? -10.413 -13.208  5.284 1.00  88.11 0 B 1
ATOM   679 C CB  . VAL B 1 89 ? -8.348 -10.657  5.061 1.00  88.11 0 B 1
ATOM   680 C CG1 . VAL B 1 89 ? -8.654 -11.194  3.679 1.00  88.11 0 B 1
ATOM   681 C CG2 . VAL B 1 89 ? -8.420 -9.137  5.069 1.00  88.11 0 B 1
ATOM   682 N N   . ALA B 1 90 ? -8.610 -13.482  6.570 1.00  81.49 0 B 1
ATOM   683 C CA  . ALA B 1 90 ? -8.670 -14.933  6.490 1.00  81.49 0 B 1
ATOM   684 C C   . ALA B 1 90 ? -9.816 -15.516  7.301 1.00  81.49 0 B 1
ATOM   685 O O   . ALA B 1 90 ? -10.193 -16.670  7.098 1.00  81.49 0 B 1
ATOM   686 C CB  . ALA B 1 90 ? -7.350 -15.537  6.954 1.00  81.49 0 B 1
ATOM   687 N N   . GLY B 1 91 ? -10.368 -14.738  8.216 1.00  78.93 0 B 1
ATOM   688 C CA  . GLY B 1 91 ? -11.441 -15.210  9.067 1.00  78.93 0 B 1
ATOM   689 C C   . GLY B 1 91 ? -10.975 -15.783 10.386 1.00  78.93 0 B 1
ATOM   690 O O   . GLY B 1 91 ? -11.793 -16.229 11.193 1.00  78.93 0 B 1
ATOM   691 N N   . ALA B 1 92 ? -9.679 -15.773 10.610 1.00  68.79 0 B 1
ATOM   692 C CA  . ALA B 1 92 ? -9.128 -16.312 11.843 1.00  68.79 0 B 1
ATOM   693 C C   . ALA B 1 92 ? -9.357 -15.395 13.033 1.00  68.79 0 B 1
ATOM   694 O O   . ALA B 1 92 ? -9.288 -15.833 14.182 1.00  68.79 0 B 1
ATOM   695 C CB  . ALA B 1 92 ? -7.638 -16.586 11.680 1.00  68.79 0 B 1
ATOM   696 N N   . GLN B 1 93 ? -9.614 -14.138 12.768 1.00  63.92 0 B 1
ATOM   697 C CA  . GLN B 1 93 ? -9.811 -13.161 13.825 1.00  63.92 0 B 1
ATOM   698 C C   . GLN B 1 93 ? -11.100 -12.398 13.593 1.00  63.92 0 B 1
ATOM   699 O O   . GLN B 1 93 ? -11.393 -11.977 12.474 1.00  63.92 0 B 1
ATOM   700 C CB  . GLN B 1 93 ? -8.632 -12.198 13.887 1.00  63.92 0 B 1
ATOM   701 C CG  . GLN B 1 93 ? -8.648 -11.226 15.049 1.00  63.92 0 B 1
ATOM   702 C CD  . GLN B 1 93 ? -7.268 -10.734 15.373 1.00  63.92 0 B 1
ATOM   703 O OE1 . GLN B 1 93 ? -6.446 -11.493 15.879 1.00  63.92 0 B 1
ATOM   704 N NE2 . GLN B 1 93 ? -7.003 -9.468 15.074 1.00  63.92 0 B 1
ATOM   705 N N   . ARG B 1 94 ? -11.852 -12.207 14.651 1.00  63.56 0 B 1
ATOM   706 C CA  . ARG B 1 94 ? -13.130 -11.531 14.553 1.00  63.56 0 B 1
ATOM   707 C C   . ARG B 1 94 ? -12.941 -10.025 14.487 1.00  63.56 0 B 1
ATOM   708 O O   . ARG B 1 94 ? -12.117 -9.448 15.188 1.00  63.56 0 B 1
ATOM   709 C CB  . ARG B 1 94 ? -14.022 -11.895 15.735 1.00  63.56 0 B 1
ATOM   710 C CG  . ARG B 1 94 ? -14.318 -13.374 15.834 1.00  63.56 0 B 1
ATOM   711 C CD  . ARG B 1 94 ? -15.220 -13.686 16.995 1.00  63.56 0 B 1
ATOM   712 N NE  . ARG B 1 94 ? -15.430 -15.119 17.153 1.00  63.56 0 B 1
ATOM   713 C CZ  . ARG B 1 94 ? -16.214 -15.670 18.065 1.00  63.56 0 B 1
ATOM   714 N NH1 . ARG B 1 94 ? -16.890 -14.906 18.915 1.00  63.56 1 B 1
ATOM   715 N NH2 . ARG B 1 94 ? -16.327 -16.991 18.129 1.00  63.56 0 B 1
ATOM   716 N N   . LEU B 1 95 ? -13.731 -9.421 13.646 1.00  62.76 0 B 1
ATOM   717 C CA  . LEU B 1 95 ? -13.699 -7.976 13.494 1.00  62.76 0 B 1
ATOM   718 C C   . LEU B 1 95 ? -14.580 -7.339 14.560 1.00  62.76 0 B 1
ATOM   719 O O   . LEU B 1 95 ? -15.774 -7.627 14.628 1.00  62.76 0 B 1
ATOM   720 C CB  . LEU B 1 95 ? -14.185 -7.599 12.100 1.00  62.76 0 B 1
ATOM   721 C CG  . LEU B 1 95 ? -13.620 -6.340 11.458 1.00  62.76 0 B 1
ATOM   722 C CD1 . LEU B 1 95 ? -12.093 -6.389 11.429 1.00  62.76 0 B 1
ATOM   723 C CD2 . LEU B 1 95 ? -14.167 -6.207 10.047 1.00  62.76 0 B 1
ATOM   724 N N   . PRO B 1 96 ? -14.012 -6.502 15.396 1.00  55.54 0 B 1
ATOM   725 C CA  . PRO B 1 96 ? -14.829 -5.867 16.431 1.00  55.54 0 B 1
ATOM   726 C C   . PRO B 1 96 ? -15.865 -4.933 15.823 1.00  55.54 0 B 1
ATOM   727 O O   . PRO B 1 96 ? -15.586 -4.220 14.859 1.00  55.54 0 B 1
ATOM   728 C CB  . PRO B 1 96 ? -13.808 -5.098 17.271 1.00  55.54 0 B 1
ATOM   729 C CG  . PRO B 1 96 ? -12.671 -4.852 16.347 1.00  55.54 0 B 1
ATOM   730 C CD  . PRO B 1 96 ? -12.609 -6.055 15.450 1.00  55.54 0 B 1
ATOM   731 N N   . LEU B 1 97 ? -17.059 -4.956 16.388 1.00  52.18 0 B 1
ATOM   732 C CA  . LEU B 1 97 ? -18.120 -4.090 15.910 1.00  52.18 0 B 1
ATOM   733 C C   . LEU B 1 97 ? -17.861 -2.637 16.256 1.00  52.18 0 B 1
ATOM   734 O O   . LEU B 1 97 ? -18.348 -1.728 15.582 1.00  52.18 0 B 1
ATOM   735 C CB  . LEU B 1 97 ? -19.467 -4.533 16.477 1.00  52.18 0 B 1
ATOM   736 C CG  . LEU B 1 97 ? -19.971 -5.898 16.020 1.00  52.18 0 B 1
ATOM   737 C CD1 . LEU B 1 97 ? -21.235 -6.282 16.776 1.00  52.18 0 B 1
ATOM   738 C CD2 . LEU B 1 97 ? -20.228 -5.880 14.514 1.00  52.18 0 B 1
ATOM   739 N N   . GLU B 1 98 ? -17.108 -2.411 17.295 1.00  47.41 0 B 1
ATOM   740 C CA  . GLU B 1 98 ? -16.800 -1.072 17.764 1.00  47.41 0 B 1
ATOM   741 C C   . GLU B 1 98 ? -15.305 -0.922 17.956 1.00  47.41 0 B 1
ATOM   742 O O   . GLU B 1 98 ? -14.627 -1.859 18.386 1.00  47.41 0 B 1
ATOM   743 C CB  . GLU B 1 98 ? -17.534 -0.784 19.074 1.00  47.41 0 B 1
ATOM   744 C CG  . GLU B 1 98 ? -17.958  0.654 19.263 1.00  47.41 0 B 1
ATOM   745 C CD  . GLU B 1 98 ? -18.772  0.851 20.524 1.00  47.41 0 B 1
ATOM   746 O OE1 . GLU B 1 98 ? -18.161  1.043 21.599 1.00  47.41 0 B 1
ATOM   747 O OE2 . GLU B 1 98 ? -20.004  0.806 20.441 1.00  47.41 -1 B 1
ATOM   748 N N   . GLY B 1 99 ? -14.800  0.242 17.633 1.00  50.05 0 B 1
ATOM   749 C CA  . GLY B 1 99 ? -13.384  0.493 17.773 1.00  50.05 0 B 1
ATOM   750 C C   . GLY B 1 99 ? -12.608  0.109 16.529 1.00  50.05 0 B 1
ATOM   751 O O   . GLY B 1 99 ? -13.130 -0.533 15.619 1.00  50.05 0 B 1
ATOM   752 N N   . PRO B 1 100 ? -11.349  0.489 16.481 1.00  49.33 0 B 1
ATOM   753 C CA  . PRO B 1 100 ? -10.528  0.189 15.312 1.00  49.33 0 B 1
ATOM   754 C C   . PRO B 1 100 ? -10.325 -1.306 15.120 1.00  49.33 0 B 1
ATOM   755 O O   . PRO B 1 100 ? -10.280 -2.076 16.079 1.00  49.33 0 B 1
ATOM   756 C CB  . PRO B 1 100 ? -9.195  0.877 15.626 1.00  49.33 0 B 1
ATOM   757 C CG  . PRO B 1 100 ? -9.517  1.892 16.663 1.00  49.33 0 B 1
ATOM   758 C CD  . PRO B 1 100 ? -10.633  1.314 17.471 1.00  49.33 0 B 1
ATOM   759 N N   . ALA B 1 101 ? -10.196 -1.694 13.865 1.00  50.87 0 B 1
ATOM   760 C CA  . ALA B 1 101 ? -9.958 -3.090 13.536 1.00  50.87 0 B 1
ATOM   761 C C   . ALA B 1 101 ? -8.525 -3.512 13.817 1.00  50.87 0 B 1
ATOM   762 O O   . ALA B 1 101 ? -8.242 -4.702 13.961 1.00  50.87 0 B 1
ATOM   763 C CB  . ALA B 1 101 ? -10.303 -3.353 12.076 1.00  50.87 0 B 1
ATOM   764 N N   . VAL B 1 102 ? -7.631 -2.555 13.888 1.00  50.21 0 B 1
ATOM   765 C CA  . VAL B 1 102 ? -6.226 -2.809 14.159 1.00  50.21 0 B 1
ATOM   766 C C   . VAL B 1 102 ? -5.797 -2.044 15.399 1.00  50.21 0 B 1
ATOM   767 O O   . VAL B 1 102 ? -6.568 -1.279 15.975 1.00  50.21 0 B 1
ATOM   768 C CB  . VAL B 1 102 ? -5.342 -2.434 12.955 1.00  50.21 0 B 1
ATOM   769 C CG1 . VAL B 1 102 ? -5.683 -3.309 11.762 1.00  50.21 0 B 1
ATOM   770 C CG2 . VAL B 1 102 ? -5.525 -0.965 12.613 1.00  50.21 0 B 1
ATOM   771 N N   . LYS B 1 103 ? -4.568 -2.263 15.793 1.00  42.74 0 B 1
ATOM   772 C CA  . LYS B 1 103 ? -4.066 -1.682 17.027 1.00  42.74 0 B 1
ATOM   773 C C   . LYS B 1 103 ? -4.056 -0.161 16.986 1.00  42.74 0 B 1
ATOM   774 O O   . LYS B 1 103 ? -3.863  0.457 15.944 1.00  42.74 0 B 1
ATOM   775 C CB  . LYS B 1 103 ? -2.668 -2.213 17.329 1.00  42.74 0 B 1
ATOM   776 C CG  . LYS B 1 103 ? -2.643 -3.711 17.565 1.00  42.74 0 B 1
ATOM   777 C CD  . LYS B 1 103 ? -1.255 -4.218 17.886 1.00  42.74 0 B 1
ATOM   778 C CE  . LYS B 1 103 ? -1.255 -5.713 18.136 1.00  42.74 0 B 1
ATOM   779 N NZ  . LYS B 1 103 ?  0.104 -6.234 18.443 1.00  42.74 1 B 1
ATOM   780 N N   . ARG B 1 104 ? -4.245  0.441 18.160 1.00  39.75 0 B 1
ATOM   781 C CA  . ARG B 1 104 ? -4.336  1.879 18.294 1.00  39.75 0 B 1
ATOM   782 C C   . ARG B 1 104 ? -2.970  2.550 18.213 1.00  39.75 0 B 1
ATOM   783 O O   . ARG B 1 104 ? -1.931  1.937 18.396 1.00  39.75 0 B 1
ATOM   784 C CB  . ARG B 1 104 ? -5.004  2.251 19.621 1.00  39.75 0 B 1
ATOM   785 C CG  . ARG B 1 104 ? -6.505  2.073 19.635 1.00  39.75 0 B 1
ATOM   786 C CD  . ARG B 1 104 ? -6.886  0.623 19.776 1.00  39.75 0 B 1
ATOM   787 N NE  . ARG B 1 104 ? -8.293  0.470 20.158 1.00  39.75 0 B 1
ATOM   788 C CZ  . ARG B 1 104 ? -8.925 -0.683 20.212 1.00  39.75 0 B 1
ATOM   789 N NH1 . ARG B 1 104 ? -8.296 -1.809 19.889 1.00  39.75 1 B 1
ATOM   790 N NH2 . ARG B 1 104 ? -10.196 -0.722 20.595 1.00  39.75 0 B 1
ATOM   791 N N   . GLY B 1 105 ? -3.000  3.843 17.941 1.00  36.01 0 B 1
ATOM   792 C CA  . GLY B 1 105 ? -1.778  4.613 17.858 1.00  36.01 0 B 1
ATOM   793 C C   . GLY B 1 105 ? -1.346  5.230 19.170 1.00  36.01 0 B 1
ATOM   794 O O   . GLY B 1 105 ? -0.158  5.469 19.388 1.00  36.01 0 B 1
ATOM   795 N N   . VAL B 1 106 ? -2.293  5.493 20.032 1.00  33.78 0 B 1
ATOM   796 C CA  . VAL B 1 106 ? -2.009  6.076 21.331 1.00  33.78 0 B 1
ATOM   797 C C   . VAL B 1 106 ? -2.044  4.984 22.389 1.00  33.78 0 B 1
ATOM   798 O O   . VAL B 1 106 ? -2.879  4.084 22.340 1.00  33.78 0 B 1
ATOM   799 C CB  . VAL B 1 106 ? -3.014  7.186 21.680 1.00  33.78 0 B 1
ATOM   800 C CG1 . VAL B 1 106 ? -2.706  7.791 23.041 1.00  33.78 0 B 1
ATOM   801 C CG2 . VAL B 1 106 ? -2.992  8.257 20.607 1.00  33.78 0 B 1
ATOM   802 N N   . ALA B 1 107 ? -1.126  5.065 23.338 1.00  35.42 0 B 1
ATOM   803 C CA  . ALA B 1 107 ? -1.033  4.060 24.380 1.00  35.42 0 B 1
ATOM   804 C C   . ALA B 1 107 ? -0.716  4.719 25.709 1.00  35.42 0 B 1
ATOM   805 O O   . ALA B 1 107 ? -0.091  5.775 25.766 1.00  35.42 0 B 1
ATOM   806 C CB  . ALA B 1 107 ?  0.036  3.026 24.041 1.00  35.42 0 B 1
ATOM   807 N N   . THR B 1 108 ? -1.149  4.079 26.779 1.00  32.39 0 B 1
ATOM   808 C CA  . THR B 1 108 ? -0.802  4.523 28.114 1.00  32.39 0 B 1
ATOM   809 C C   . THR B 1 108 ?  0.663  4.206 28.396 1.00  32.39 0 B 1
ATOM   810 O O   . THR B 1 108 ?  1.326  3.497 27.636 1.00  32.39 0 B 1
ATOM   811 C CB  . THR B 1 108 ? -1.690  3.845 29.165 1.00  32.39 0 B 1
ATOM   812 O OG1 . THR B 1 108 ? -1.478  2.437 29.112 1.00  32.39 0 B 1
ATOM   813 C CG2 . THR B 1 108 ? -3.153  4.150 28.906 1.00  32.39 0 B 1
ATOM   814 N N   . SER B 1 109 ?  1.162  4.736 29.487 1.00  31.47 0 B 1
ATOM   815 C CA  . SER B 1 109 ?  2.549  4.492 29.855 1.00  31.47 0 B 1
ATOM   816 C C   . SER B 1 109 ?  2.819  3.010 30.067 1.00  31.47 0 B 1
ATOM   817 O O   . SER B 1 109 ?  3.847  2.486 29.638 1.00  31.47 0 B 1
ATOM   818 C CB  . SER B 1 109 ?  2.911  5.278 31.116 1.00  31.47 0 B 1
ATOM   819 O OG  . SER B 1 109 ?  2.753  6.666 30.902 1.00  31.47 0 B 1
ATOM   820 N N   . ALA B 1 110 ?  1.900  2.339 30.725 1.00  35.85 0 B 1
ATOM   821 C CA  . ALA B 1 110 ?  2.045  0.910 30.938 1.00  35.85 0 B 1
ATOM   822 C C   . ALA B 1 110 ?  2.002  0.155 29.619 1.00  35.85 0 B 1
ATOM   823 O O   . ALA B 1 110 ?  2.746 -0.806 29.409 1.00  35.85 0 B 1
ATOM   824 C CB  . ALA B 1 110 ?  0.962  0.400 31.881 1.00  35.85 0 B 1
ATOM   825 N N   . ALA B 1 111 ?  1.136  0.583 28.736 1.00  38.51 0 B 1
ATOM   826 C CA  . ALA B 1 111 ?  1.044 -0.044 27.430 1.00  38.51 0 B 1
ATOM   827 C C   . ALA B 1 111 ?  2.310  0.188 26.620 1.00  38.51 0 B 1
ATOM   828 O O   . ALA B 1 111 ?  2.738 -0.683 25.859 1.00  38.51 0 B 1
ATOM   829 C CB  . ALA B 1 111 ? -0.176  0.478 26.680 1.00  38.51 0 B 1
ATOM   830 N N   . LYS B 1 112 ?  2.907  1.349 26.764 1.00  38.94 0 B 1
ATOM   831 C CA  . LYS B 1 112 ?  4.147  1.636 26.066 1.00  38.94 0 B 1
ATOM   832 C C   . LYS B 1 112 ?  5.271  0.728 26.539 1.00  38.94 0 B 1
ATOM   833 O O   . LYS B 1 112 ?  6.065  0.234 25.737 1.00  38.94 0 B 1
ATOM   834 C CB  . LYS B 1 112 ?  4.541  3.101 26.254 1.00  38.94 0 B 1
ATOM   835 C CG  . LYS B 1 112 ?  3.659  4.079 25.496 1.00  38.94 0 B 1
ATOM   836 C CD  . LYS B 1 112 ?  4.128  5.510 25.687 1.00  38.94 0 B 1
ATOM   837 C CE  . LYS B 1 112 ?  3.273  6.493 24.919 1.00  38.94 0 B 1
ATOM   838 N NZ  . LYS B 1 112 ?  3.708  7.897 25.118 1.00  38.94 1 B 1
ATOM   839 N N   . LYS B 1 113 ?  5.344  0.501 27.828 1.00  39.04 0 B 1
ATOM   840 C CA  . LYS B 1 113 ?  6.354 -0.404 28.358 1.00  39.04 0 B 1
ATOM   841 C C   . LYS B 1 113 ?  6.156 -1.817 27.830 1.00  39.04 0 B 1
ATOM   842 O O   . LYS B 1 113 ?  7.117 -2.499 27.461 1.00  39.04 0 B 1
ATOM   843 C CB  . LYS B 1 113 ?  6.324 -0.399 29.884 1.00  39.04 0 B 1
ATOM   844 C CG  . LYS B 1 113 ?  6.772  0.910 30.506 1.00  39.04 0 B 1
ATOM   845 C CD  . LYS B 1 113 ?  6.790  0.829 32.022 1.00  39.04 0 B 1
ATOM   846 C CE  . LYS B 1 113 ?  7.260  2.124 32.654 1.00  39.04 0 B 1
ATOM   847 N NZ  . LYS B 1 113 ?  7.264  2.055 34.141 1.00  39.04 1 B 1
ATOM   848 N N   . ALA B 1 114 ?  4.924 -2.270 27.785 1.00  40.86 0 B 1
ATOM   849 C CA  . ALA B 1 114 ?  4.628 -3.584 27.238 1.00  40.86 0 B 1
ATOM   850 C C   . ALA B 1 114 ?  4.957 -3.648 25.755 1.00  40.86 0 B 1
ATOM   851 O O   . ALA B 1 114 ?  5.456 -4.662 25.260 1.00  40.86 0 B 1
ATOM   852 C CB  . ALA B 1 114 ?  3.164 -3.936 27.476 1.00  40.86 0 B 1
ATOM   853 N N   . ALA B 1 115 ?  4.676 -2.579 25.044 1.00  41.09 0 B 1
ATOM   854 C CA  . ALA B 1 115 ?  4.971 -2.535 23.621 1.00  41.09 0 B 1
ATOM   855 C C   . ALA B 1 115 ?  6.467 -2.611 23.362 1.00  41.09 0 B 1
ATOM   856 O O   . ALA B 1 115 ?  6.909 -3.238 22.397 1.00  41.09 0 B 1
ATOM   857 C CB  . ALA B 1 115 ?  4.386 -1.269 23.002 1.00  41.09 0 B 1
ATOM   858 N N   . ILE B 1 116 ?  7.249 -1.986 24.197 1.00  39.99 0 B 1
ATOM   859 C CA  . ILE B 1 116 ?  8.693 -2.026 24.047 1.00  39.99 0 B 1
ATOM   860 C C   . ILE B 1 116 ?  9.215 -3.442 24.256 1.00  39.99 0 B 1
ATOM   861 O O   . ILE B 1 116 ? 10.080 -3.921 23.518 1.00  39.99 0 B 1
ATOM   862 C CB  . ILE B 1 116 ?  9.368 -1.034 25.011 1.00  39.99 0 B 1
ATOM   863 C CG1 . ILE B 1 116 ?  9.015  0.403 24.608 1.00  39.99 0 B 1
ATOM   864 C CG2 . ILE B 1 116 ? 10.877 -1.223 25.012 1.00  39.99 0 B 1
ATOM   865 C CD1 . ILE B 1 116 ?  9.452  1.438 25.627 1.00  39.99 0 B 1
ATOM   866 N N   . LYS B 1 117 ?  8.681 -4.122 25.244 1.00  42.27 0 B 1
ATOM   867 C CA  . LYS B 1 117 ?  9.106 -5.488 25.503 1.00  42.27 0 B 1
ATOM   868 C C   . LYS B 1 117 ?  8.693 -6.435 24.386 1.00  42.27 0 B 1
ATOM   869 O O   . LYS B 1 117 ?  9.389 -7.413 24.096 1.00  42.27 0 B 1
ATOM   870 C CB  . LYS B 1 117 ?  8.542 -5.976 26.837 1.00  42.27 0 B 1
ATOM   871 C CG  . LYS B 1 117 ?  9.145 -5.288 28.050 1.00  42.27 0 B 1
ATOM   872 C CD  . LYS B 1 117 ?  8.640 -5.901 29.345 1.00  42.27 0 B 1
ATOM   873 C CE  . LYS B 1 117 ?  9.318 -5.298 30.564 1.00  42.27 0 B 1
ATOM   874 N NZ  . LYS B 1 117 ?  8.835 -5.910 31.830 1.00  42.27 1 B 1
ATOM   875 N N   . LYS B 1 118 ?  7.575 -6.152 23.759 1.00  42.59 0 B 1
ATOM   876 C CA  . LYS B 1 118 ?  7.077 -7.004 22.686 1.00  42.59 0 B 1
ATOM   877 C C   . LYS B 1 118 ?  7.676 -6.673 21.327 1.00  42.59 0 B 1
ATOM   878 O O   . LYS B 1 118 ?  7.463 -7.417 20.360 1.00  42.59 0 B 1
ATOM   879 C CB  . LYS B 1 118 ?  5.553 -6.907 22.611 1.00  42.59 0 B 1
ATOM   880 C CG  . LYS B 1 118 ?  4.840 -7.485 23.815 1.00  42.59 0 B 1
ATOM   881 C CD  . LYS B 1 118 ?  3.377 -7.074 23.881 1.00  42.59 0 B 1
ATOM   882 C CE  . LYS B 1 118 ?  2.549 -7.694 22.779 1.00  42.59 0 B 1
ATOM   883 N NZ  . LYS B 1 118 ?  1.115 -7.339 22.896 1.00  42.59 1 B 1
ATOM   884 N N   . ALA B 1 119 ?  8.408 -5.595 21.221 1.00  41.77 0 B 1
ATOM   885 C CA  . ALA B 1 119 ?  8.945 -5.149 19.944 1.00  41.77 0 B 1
ATOM   886 C C   . ALA B 1 119 ?  9.863 -6.176 19.282 1.00  41.77 0 B 1
ATOM   887 O O   . ALA B 1 119 ?  9.729 -6.439 18.085 1.00  41.77 0 B 1
ATOM   888 C CB  . ALA B 1 119 ?  9.666 -3.814 20.113 1.00  41.77 0 B 1
ATOM   889 N N   . PRO B 1 120 ? 10.821 -6.762 20.009 1.00  40.68 0 B 1
ATOM   890 C CA  . PRO B 1 120 ? 11.661 -7.773 19.371 1.00  40.68 0 B 1
ATOM   891 C C   . PRO B 1 120 ? 10.868 -8.955 18.837 1.00  40.68 0 B 1
ATOM   892 O O   . PRO B 1 120 ? 11.188 -9.494 17.772 1.00  40.68 0 B 1
ATOM   893 C CB  . PRO B 1 120 ? 12.602 -8.201 20.501 1.00  40.68 0 B 1
ATOM   894 C CG  . PRO B 1 120 ? 12.630 -7.039 21.424 1.00  40.68 0 B 1
ATOM   895 C CD  . PRO B 1 120 ? 11.246 -6.469 21.383 1.00  40.68 0 B 1
ATOM   896 N N   . VAL B 1 121 ?  9.850 -9.359 19.545 1.00  40.47 0 B 1
ATOM   897 C CA  . VAL B 1 121 ?  9.027 -10.476 19.110 1.00  40.47 0 B 1
ATOM   898 C C   . VAL B 1 121 ?  8.212 -10.096 17.882 1.00  40.47 0 B 1
ATOM   899 O O   . VAL B 1 121 ?  8.050 -10.891 16.952 1.00  40.47 0 B 1
ATOM   900 C CB  . VAL B 1 121 ?  8.110 -10.959 20.247 1.00  40.47 0 B 1
ATOM   901 C CG1 . VAL B 1 121 ?  7.346 -12.199 19.818 1.00  40.47 0 B 1
ATOM   902 C CG2 . VAL B 1 121 ?  8.932 -11.238 21.496 1.00  40.47 0 B 1
ATOM   903 N N   . LYS B 1 122 ?  7.708 -8.884 17.859 1.00  44.74 0 B 1
ATOM   904 C CA  . LYS B 1 122 ?  6.943 -8.425 16.712 1.00  44.74 0 B 1
ATOM   905 C C   . LYS B 1 122 ?  7.807 -8.310 15.466 1.00  44.74 0 B 1
ATOM   906 O O   . LYS B 1 122 ?  7.335 -8.551 14.352 1.00  44.74 0 B 1
ATOM   907 C CB  . LYS B 1 122 ?  6.271 -7.088 17.017 1.00  44.74 0 B 1
ATOM   908 C CG  . LYS B 1 122 ?  5.117 -7.195 17.999 1.00  44.74 0 B 1
ATOM   909 C CD  . LYS B 1 122 ?  4.403 -5.867 18.167 1.00  44.74 0 B 1
ATOM   910 C CE  . LYS B 1 122 ?  3.203 -5.976 19.081 1.00  44.74 0 B 1
ATOM   911 N NZ  . LYS B 1 122 ?  2.495 -4.680 19.251 1.00  44.74 1 B 1
ATOM   912 N N   . LYS B 1 123 ?  9.060 -7.945 15.634 1.00  41.93 0 B 1
ATOM   913 C CA  . LYS B 1 123 ?  9.982 -7.922 14.507 1.00  41.93 0 B 1
ATOM   914 C C   . LYS B 1 123 ? 10.148 -9.313 13.913 1.00  41.93 0 B 1
ATOM   915 O O   . LYS B 1 123 ? 10.109 -9.496 12.692 1.00  41.93 0 B 1
ATOM   916 C CB  . LYS B 1 123 ? 11.347 -7.375 14.930 1.00  41.93 0 B 1
ATOM   917 C CG  . LYS B 1 123 ? 11.369 -5.886 15.225 1.00  41.93 0 B 1
ATOM   918 C CD  . LYS B 1 123 ? 12.768 -5.437 15.605 1.00  41.93 0 B 1
ATOM   919 C CE  . LYS B 1 123 ? 12.835 -3.953 15.909 1.00  41.93 0 B 1
ATOM   920 N NZ  . LYS B 1 123 ? 14.199 -3.532 16.329 1.00  41.93 1 B 1
ATOM   921 N N   . ALA B 1 124 ? 10.346 -10.293 14.768 1.00  40.52 0 B 1
ATOM   922 C CA  . ALA B 1 124 ? 10.452 -11.669 14.312 1.00  40.52 0 B 1
ATOM   923 C C   . ALA B 1 124 ?  9.150 -12.135 13.681 1.00  40.52 0 B 1
ATOM   924 O O   . ALA B 1 124 ?  9.152 -12.876 12.696 1.00  40.52 0 B 1
ATOM   925 C CB  . ALA B 1 124 ? 10.844 -12.574 15.476 1.00  40.52 0 B 1
ATOM   926 N N   . LEU B 1 125 ?  8.036 -11.711 14.231 1.00  42.63 0 B 1
ATOM   927 C CA  . LEU B 1 125 ?  6.727 -12.037 13.681 1.00  42.63 0 B 1
ATOM   928 C C   . LEU B 1 125 ?  6.578 -11.475 12.279 1.00  42.63 0 B 1
ATOM   929 O O   . LEU B 1 125 ?  6.039 -12.131 11.385 1.00  42.63 0 B 1
ATOM   930 C CB  . LEU B 1 125 ?  5.638 -11.495 14.602 1.00  42.63 0 B 1
ATOM   931 C CG  . LEU B 1 125 ?  4.344 -12.286 14.773 1.00  42.63 0 B 1
ATOM   932 C CD1 . LEU B 1 125 ?  3.592 -12.387 13.467 1.00  42.63 0 B 1
ATOM   933 C CD2 . LEU B 1 125 ?  4.626 -13.657 15.364 1.00  42.63 0 B 1
ATOM   934 N N   . ALA B 1 126 ?  7.049 -10.267 12.074 1.00  43.23 0 B 1
ATOM   935 C CA  . ALA B 1 126 ?  6.983 -9.643 10.763 1.00  43.23 0 B 1
ATOM   936 C C   . ALA B 1 126 ?  7.850 -10.383  9.755 1.00  43.23 0 B 1
ATOM   937 O O   . ALA B 1 126 ?  7.465 -10.556  8.598 1.00  43.23 0 B 1
ATOM   938 C CB  . ALA B 1 126 ?  7.396 -8.179 10.856 1.00  43.23 0 B 1
ATOM   939 N N   . LYS B 1 127 ?  9.019 -10.814 10.177 1.00  41.22 0 B 1
ATOM   940 C CA  . LYS B 1 127 ?  9.877 -11.603  9.307 1.00  41.22 0 B 1
ATOM   941 C C   . LYS B 1 127 ?  9.197 -12.902  8.906 1.00  41.22 0 B 1
ATOM   942 O O   . LYS B 1 127 ?  9.218 -13.303  7.740 1.00  41.22 0 B 1
ATOM   943 C CB  . LYS B 1 127 ? 11.206 -11.915  9.991 1.00  41.22 0 B 1
ATOM   944 C CG  . LYS B 1 127 ? 12.141 -10.729 10.153 1.00  41.22 0 B 1
ATOM   945 C CD  . LYS B 1 127 ? 13.458 -11.177 10.761 1.00  41.22 0 B 1
ATOM   946 C CE  . LYS B 1 127 ? 14.443 -10.033 10.908 1.00  41.22 0 B 1
ATOM   947 N NZ  . LYS B 1 127 ? 15.731 -10.483 11.503 1.00  41.22 1 B 1
ATOM   948 N N   . LYS B 1 128 ?  8.601 -13.565  9.863 1.00  41.89 0 B 1
ATOM   949 C CA  . LYS B 1 128 ?  7.922 -14.825  9.610 1.00  41.89 0 B 1
ATOM   950 C C   . LYS B 1 128 ?  6.730 -14.635  8.681 1.00  41.89 0 B 1
ATOM   951 O O   . LYS B 1 128 ?  6.454 -15.477  7.823 1.00  41.89 0 B 1
ATOM   952 C CB  . LYS B 1 128 ?  7.478 -15.453 10.928 1.00  41.89 0 B 1
ATOM   953 C CG  . LYS B 1 128 ?  6.936 -16.862 10.797 1.00  41.89 0 B 1
ATOM   954 C CD  . LYS B 1 128 ?  6.620 -17.456 12.159 1.00  41.89 0 B 1
ATOM   955 C CE  . LYS B 1 128 ?  6.096 -18.877 12.051 1.00  41.89 0 B 1
ATOM   956 N NZ  . LYS B 1 128 ?  5.784 -19.460 13.382 1.00  41.89 1 B 1
ATOM   957 N N   . ALA B 1 129 ?  6.017 -13.537  8.838 1.00  42.72 0 B 1
ATOM   958 C CA  . ALA B 1 129 ?  4.874 -13.251  7.986 1.00  42.72 0 B 1
ATOM   959 C C   . ALA B 1 129 ?  5.282 -13.009  6.540 1.00  42.72 0 B 1
ATOM   960 O O   . ALA B 1 129 ?  4.481 -13.201  5.624 1.00  42.72 0 B 1
ATOM   961 C CB  . ALA B 1 129 ?  4.107 -12.053  8.528 1.00  42.72 0 B 1
ATOM   962 N N   . ALA B 1 130 ?  6.508 -12.581  6.336 1.00  40.29 0 B 1
ATOM   963 C CA  . ALA B 1 130 ?  7.003 -12.359  4.988 1.00  40.29 0 B 1
ATOM   964 C C   . ALA B 1 130 ?  7.158 -13.665  4.220 1.00  40.29 0 B 1
ATOM   965 O O   . ALA B 1 130 ?  6.967 -13.705  3.004 1.00  40.29 0 B 1
ATOM   966 C CB  . ALA B 1 130 ?  8.329 -11.606  5.028 1.00  40.29 0 B 1
ATOM   967 N N   . THR B 1 131 ?  7.510 -14.731  4.906 1.00  37.32 0 B 1
ATOM   968 C CA  . THR B 1 131 ?  7.567 -16.040  4.279 1.00  37.32 0 B 1
ATOM   969 C C   . THR B 1 131 ?  6.146 -16.538  4.040 1.00  37.32 0 B 1
ATOM   970 O O   . THR B 1 131 ?  5.261 -16.364  4.874 1.00  37.32 0 B 1
ATOM   971 C CB  . THR B 1 131 ?  8.347 -17.035  5.145 1.00  37.32 0 B 1
ATOM   972 O OG1 . THR B 1 131 ?  7.726 -17.164  6.423 1.00  37.32 0 B 1
ATOM   973 C CG2 . THR B 1 131 ?  9.780 -16.557  5.329 1.00  37.32 0 B 1
ATOM   974 N N   . LYS B 1 132 ?  5.942 -17.173  2.911 1.00  37.34 0 B 1
ATOM   975 C CA  . LYS B 1 132 ?  4.599 -17.344  2.357 1.00  37.34 0 B 1
ATOM   976 C C   . LYS B 1 132 ?  3.654 -18.212  3.183 1.00  37.34 0 B 1
ATOM   977 O O   . LYS B 1 132 ?  2.954 -17.714  4.069 1.00  37.34 0 B 1
ATOM   978 C CB  . LYS B 1 132 ?  4.709 -17.881  0.924 1.00  37.34 0 B 1
ATOM   979 C CG  . LYS B 1 132 ?  3.406 -17.827  0.143 1.00  37.34 0 B 1
ATOM   980 C CD  . LYS B 1 132 ?  3.535 -18.515 -1.209 1.00  37.34 0 B 1
ATOM   981 C CE  . LYS B 1 132 ?  2.230 -18.481 -1.988 1.00  37.34 0 B 1
ATOM   982 N NZ  . LYS B 1 132 ?  2.309 -19.255 -3.257 1.00  37.34 1 B 1
ATOM   983 N N   . ALA B 1 133 ?  3.604 -19.460  2.883 1.00  37.84 0 B 1
ATOM   984 C CA  . ALA B 1 133 ?  2.530 -20.321  3.362 1.00  37.84 0 B 1
ATOM   985 C C   . ALA B 1 133 ?  2.629 -20.709  4.833 1.00  37.84 0 B 1
ATOM   986 O O   . ALA B 1 133 ?  1.653 -20.565  5.574 1.00  37.84 0 B 1
ATOM   987 C CB  . ALA B 1 133 ?  2.464 -21.575  2.498 1.00  37.84 0 B 1
ATOM   988 N N   . PRO B 1 134 ?  3.768 -21.224  5.283 1.00  37.37 0 B 1
ATOM   989 C CA  . PRO B 1 134 ?  3.847 -21.667  6.673 1.00  37.37 0 B 1
ATOM   990 C C   . PRO B 1 134 ?  3.615 -20.549  7.672 1.00  37.37 0 B 1
ATOM   991 O O   . PRO B 1 134 ?  3.051 -20.775  8.744 1.00  37.37 0 B 1
ATOM   992 C CB  . PRO B 1 134 ?  5.271 -22.216  6.783 1.00  37.37 0 B 1
ATOM   993 C CG  . PRO B 1 134 ?  5.673 -22.521  5.382 1.00  37.37 0 B 1
ATOM   994 C CD  . PRO B 1 134 ?  5.014 -21.477  4.545 1.00  37.37 0 B 1
ATOM   995 N N   . ALA B 1 135 ?  4.042 -19.353  7.340 1.00  39.01 0 B 1
ATOM   996 C CA  . ALA B 1 135 ?  3.915 -18.230  8.252 1.00  39.01 0 B 1
ATOM   997 C C   . ALA B 1 135 ?  2.463 -17.859  8.505 1.00  39.01 0 B 1
ATOM   998 O O   . ALA B 1 135 ?  2.120 -17.384  9.588 1.00  39.01 0 B 1
ATOM   999 C CB  . ALA B 1 135 ?  4.681 -17.031  7.707 1.00  39.01 0 B 1
ATOM   1000 N N   . LYS B 1 136 ?  1.610 -18.068  7.529 1.00  42.02 0 B 1
ATOM   1001 C CA  . LYS B 1 136 ?  0.213 -17.690  7.678 1.00  42.02 0 B 1
ATOM   1002 C C   . LYS B 1 136 ? -0.459 -18.452  8.810 1.00  42.02 0 B 1
ATOM   1003 O O   . LYS B 1 136 ? -1.123 -17.862  9.671 1.00  42.02 0 B 1
ATOM   1004 C CB  . LYS B 1 136 ? -0.545 -17.910  6.368 1.00  42.02 0 B 1
ATOM   1005 C CG  . LYS B 1 136 ? -0.166 -16.931  5.275 1.00  42.02 0 B 1
ATOM   1006 C CD  . LYS B 1 136 ? -1.015 -17.131  4.034 1.00  42.02 0 B 1
ATOM   1007 C CE  . LYS B 1 136 ? -0.674 -16.139  2.948 1.00  42.02 0 B 1
ATOM   1008 N NZ  . LYS B 1 136 ? -1.489 -16.350  1.724 1.00  42.02 1 B 1
ATOM   1009 N N   . LYS B 1 137 ? -0.298 -19.753  8.821 1.00  40.13 0 B 1
ATOM   1010 C CA  . LYS B 1 137 ? -0.862 -20.549  9.900 1.00  40.13 0 B 1
ATOM   1011 C C   . LYS B 1 137 ? -0.204 -20.221 11.231 1.00  40.13 0 B 1
ATOM   1012 O O   . LYS B 1 137 ? -0.867 -20.163 12.272 1.00  40.13 0 B 1
ATOM   1013 C CB  . LYS B 1 137 ? -0.723 -22.042  9.603 1.00  40.13 0 B 1
ATOM   1014 C CG  . LYS B 1 137 ? -1.621 -22.544  8.491 1.00  40.13 0 B 1
ATOM   1015 C CD  . LYS B 1 137 ? -1.598 -24.061  8.417 1.00  40.13 0 B 1
ATOM   1016 C CE  . LYS B 1 137 ? -2.571 -24.602  7.396 1.00  40.13 0 B 1
ATOM   1017 N NZ  . LYS B 1 137 ? -2.582 -26.086  7.353 1.00  40.13 1 B 1
ATOM   1018 N N   . ALA B 1 138 ?  1.085 -19.992 11.200 1.00  38.45 0 B 1
ATOM   1019 C CA  . ALA B 1 138 ?  1.823 -19.730 12.426 1.00  38.45 0 B 1
ATOM   1020 C C   . ALA B 1 138 ?  1.429 -18.405 13.059 1.00  38.45 0 B 1
ATOM   1021 O O   . ALA B 1 138 ?  1.370 -18.288 14.283 1.00  38.45 0 B 1
ATOM   1022 C CB  . ALA B 1 138 ?  3.321 -19.769 12.151 1.00  38.45 0 B 1
ATOM   1023 N N   . VAL B 1 139 ?  1.157 -17.399 12.263 1.00  40.55 0 B 1
ATOM   1024 C CA  . VAL B 1 139 ?  0.843 -16.086 12.809 1.00  40.55 0 B 1
ATOM   1025 C C   . VAL B 1 139 ? -0.615 -15.970 13.234 1.00  40.55 0 B 1
ATOM   1026 O O   . VAL B 1 139 ? -0.961 -15.081 14.011 1.00  40.55 0 B 1
ATOM   1027 C CB  . VAL B 1 139 ?  1.186 -14.953 11.819 1.00  40.55 0 B 1
ATOM   1028 C CG1 . VAL B 1 139 ?  2.663 -14.995 11.465 1.00  40.55 0 B 1
ATOM   1029 C CG2 . VAL B 1 139 ?  0.340 -15.056 10.561 1.00  40.55 0 B 1
ATOM   1030 N N   . LYS B 1 140 ? -1.465 -16.837 12.746 1.00  42.04 0 B 1
ATOM   1031 C CA  . LYS B 1 140 ? -2.880 -16.751 13.088 1.00  42.04 0 B 1
ATOM   1032 C C   . LYS B 1 140 ? -3.115 -16.929 14.579 1.00  42.04 0 B 1
ATOM   1033 O O   . LYS B 1 140 ? -3.845 -16.154 15.206 1.00  42.04 0 B 1
ATOM   1034 C CB  . LYS B 1 140 ? -3.686 -17.786 12.300 1.00  42.04 0 B 1
ATOM   1035 C CG  . LYS B 1 140 ? -3.874 -17.436 10.839 1.00  42.04 0 B 1
ATOM   1036 C CD  . LYS B 1 140 ? -4.676 -18.497 10.108 1.00  42.04 0 B 1
ATOM   1037 C CE  . LYS B 1 140 ? -4.841 -18.174  8.639 1.00  42.04 0 B 1
ATOM   1038 N NZ  . LYS B 1 140 ? -5.576 -19.240  7.904 1.00  42.04 1 B 1
ATOM   1039 N N   . ALA B 1 141 ? -2.503 -17.926 15.150 1.00  42.22 0 B 1
ATOM   1040 C CA  . ALA B 1 141 ? -2.676 -18.184 16.570 1.00  42.22 0 B 1
ATOM   1041 C C   . ALA B 1 141 ? -2.135 -17.048 17.430 1.00  42.22 0 B 1
ATOM   1042 O O   . ALA B 1 141 ? -2.843 -16.535 18.299 1.00  42.22 0 B 1
ATOM   1043 C CB  . ALA B 1 141 ? -2.030 -19.518 16.943 1.00  42.22 0 B 1
ATOM   1044 N N   . PRO B 1 142 ? -0.893 -16.606 17.240 1.00  43.12 0 B 1
ATOM   1045 C CA  . PRO B 1 142 ? -0.405 -15.490 18.048 1.00  43.12 0 B 1
ATOM   1046 C C   . PRO B 1 142 ? -1.121 -14.181 17.753 1.00  43.12 0 B 1
ATOM   1047 O O   . PRO B 1 142 ? -1.220 -13.329 18.639 1.00  43.12 0 B 1
ATOM   1048 C CB  . PRO B 1 142 ?  1.083 -15.418 17.699 1.00  43.12 0 B 1
ATOM   1049 C CG  . PRO B 1 142 ?  1.208 -16.105 16.389 1.00  43.12 0 B 1
ATOM   1050 C CD  . PRO B 1 142 ?  0.169 -17.182 16.393 1.00  43.12 0 B 1
ATOM   1051 N N   . ALA B 1 143 ? -1.598 -14.004 16.547 1.00  46.71 0 B 1
ATOM   1052 C CA  . ALA B 1 143 ? -2.340 -12.794 16.228 1.00  46.71 0 B 1
ATOM   1053 C C   . ALA B 1 143 ? -3.613 -12.698 17.055 1.00  46.71 0 B 1
ATOM   1054 O O   . ALA B 1 143 ? -3.957 -11.633 17.569 1.00  46.71 0 B 1
ATOM   1055 C CB  . ALA B 1 143 ? -2.659 -12.748 14.739 1.00  46.71 0 B 1
ATOM   1056 N N   . LYS B 1 144 ? -4.313 -13.800 17.180 1.00  43.22 0 B 1
ATOM   1057 C CA  . LYS B 1 144 ? -5.506 -13.828 18.012 1.00  43.22 0 B 1
ATOM   1058 C C   . LYS B 1 144 ? -5.175 -13.523 19.461 1.00  43.22 0 B 1
ATOM   1059 O O   . LYS B 1 144 ? -5.872 -12.756 20.130 1.00  43.22 0 B 1
ATOM   1060 C CB  . LYS B 1 144 ? -6.193 -15.192 17.925 1.00  43.22 0 B 1
ATOM   1061 C CG  . LYS B 1 144 ? -7.024 -15.408 16.681 1.00  43.22 0 B 1
ATOM   1062 C CD  . LYS B 1 144 ? -7.792 -16.714 16.788 1.00  43.22 0 B 1
ATOM   1063 C CE  . LYS B 1 144 ? -8.845 -16.855 15.719 1.00  43.22 0 B 1
ATOM   1064 N NZ  . LYS B 1 144 ? -9.627 -18.112 15.864 1.00  43.22 1 B 1
ATOM   1065 N N   . LYS B 1 145 ? -4.118 -14.113 19.949 1.00  45.96 0 B 1
ATOM   1066 C CA  . LYS B 1 145 ? -3.739 -13.932 21.339 1.00  45.96 0 B 1
ATOM   1067 C C   . LYS B 1 145 ? -3.249 -12.520 21.610 1.00  45.96 0 B 1
ATOM   1068 O O   . LYS B 1 145 ? -3.505 -11.964 22.682 1.00  45.96 0 B 1
ATOM   1069 C CB  . LYS B 1 145 ? -2.683 -14.963 21.731 1.00  45.96 0 B 1
ATOM   1070 C CG  . LYS B 1 145 ? -3.220 -16.387 21.681 1.00  45.96 0 B 1
ATOM   1071 C CD  . LYS B 1 145 ? -2.167 -17.421 22.000 1.00  45.96 0 B 1
ATOM   1072 C CE  . LYS B 1 145 ? -2.739 -18.831 21.899 1.00  45.96 0 B 1
ATOM   1073 N NZ  . LYS B 1 145 ? -1.713 -19.865 22.159 1.00  45.96 1 B 1
ATOM   1074 N N   . ILE B 1 146 ? -2.570 -11.930 20.657 1.00  44.38 0 B 1
ATOM   1075 C CA  . ILE B 1 146 ? -2.127 -10.557 20.808 1.00  44.38 0 B 1
ATOM   1076 C C   . ILE B 1 146 ? -3.318 -9.613 20.834 1.00  44.38 0 B 1
ATOM   1077 O O   . ILE B 1 146 ? -3.394 -8.706 21.663 1.00  44.38 0 B 1
ATOM   1078 C CB  . ILE B 1 146 ? -1.145 -10.170 19.686 1.00  44.38 0 B 1
ATOM   1079 C CG1 . ILE B 1 146 ?  0.179 -10.915 19.868 1.00  44.38 0 B 1
ATOM   1080 C CG2 . ILE B 1 146 ? -0.903 -8.668 19.679 1.00  44.38 0 B 1
ATOM   1081 C CD1 . ILE B 1 146 ?  1.126 -10.756 18.699 1.00  44.38 0 B 1
ATOM   1082 N N   . THR B 1 147 ? -4.253 -9.814 19.940 1.00  47.10 0 B 1
ATOM   1083 C CA  . THR B 1 147 ? -5.434 -8.967 19.889 1.00  47.10 0 B 1
ATOM   1084 C C   . THR B 1 147 ? -6.265 -9.110 21.152 1.00  47.10 0 B 1
ATOM   1085 O O   . THR B 1 147 ? -6.776 -8.127 21.691 1.00  47.10 0 B 1
ATOM   1086 C CB  . THR B 1 147 ? -6.282 -9.298 18.659 1.00  47.10 0 B 1
ATOM   1087 O OG1 . THR B 1 147 ? -5.503 -9.121 17.479 1.00  47.10 0 B 1
ATOM   1088 C CG2 . THR B 1 147 ? -7.500 -8.385 18.583 1.00  47.10 0 B 1
ATOM   1089 N N   . THR B 1 148 ? -6.401 -10.324 21.619 1.00  42.87 0 B 1
ATOM   1090 C CA  . THR B 1 148 ? -7.130 -10.559 22.855 1.00  42.87 0 B 1
ATOM   1091 C C   . THR B 1 148 ? -6.440 -9.879 24.028 1.00  42.87 0 B 1
ATOM   1092 O O   . THR B 1 148 ? -7.091 -9.279 24.883 1.00  42.87 0 B 1
ATOM   1093 C CB  . THR B 1 148 ? -7.264 -12.060 23.116 1.00  42.87 0 B 1
ATOM   1094 O OG1 . THR B 1 148 ? -7.977 -12.671 22.041 1.00  42.87 0 B 1
ATOM   1095 C CG2 . THR B 1 148 ? -8.014 -12.316 24.419 1.00  42.87 0 B 1
ATOM   1096 N N   . ALA B 1 149 ? -5.130 -9.963 24.071 1.00  45.10 0 B 1
ATOM   1097 C CA  . ALA B 1 149 ? -4.374 -9.350 25.153 1.00  45.10 0 B 1
ATOM   1098 C C   . ALA B 1 149 ? -4.436 -7.833 25.093 1.00  45.10 0 B 1
ATOM   1099 O O   . ALA B 1 149 ? -4.389 -7.163 26.124 1.00  45.10 0 B 1
ATOM   1100 C CB  . ALA B 1 149 ? -2.924 -9.824 25.113 1.00  45.10 0 B 1
ATOM   1101 N N   . VAL B 1 150 ? -4.545 -7.285 23.903 1.00  46.07 0 B 1
ATOM   1102 C CA  . VAL B 1 150 ? -4.623 -5.843 23.745 1.00  46.07 0 B 1
ATOM   1103 C C   . VAL B 1 150 ? -5.976 -5.316 24.201 1.00  46.07 0 B 1
ATOM   1104 O O   . VAL B 1 150 ? -6.062 -4.320 24.923 1.00  46.07 0 B 1
ATOM   1105 C CB  . VAL B 1 150 ? -4.344 -5.434 22.285 1.00  46.07 0 B 1
ATOM   1106 C CG1 . VAL B 1 150 ? -4.688 -3.966 22.057 1.00  46.07 0 B 1
ATOM   1107 C CG2 . VAL B 1 150 ? -2.888 -5.698 21.940 1.00  46.07 0 B 1
ATOM   1108 N N   . LYS B 1 151 ? -7.030 -5.976 23.808 1.00  45.81 0 B 1
ATOM   1109 C CA  . LYS B 1 151 ? -8.372 -5.472 24.072 1.00  45.81 0 B 1
ATOM   1110 C C   . LYS B 1 151 ? -8.875 -5.810 25.470 1.00  45.81 0 B 1
ATOM   1111 O O   . LYS B 1 151 ? -9.546 -4.992 26.103 1.00  45.81 0 B 1
ATOM   1112 C CB  . LYS B 1 151 ? -9.355 -6.000 23.022 1.00  45.81 0 B 1
ATOM   1113 C CG  . LYS B 1 151 ? -9.151 -5.397 21.646 1.00  45.81 0 B 1
ATOM   1114 C CD  . LYS B 1 151 ? -10.367 -5.617 20.760 1.00  45.81 0 B 1
ATOM   1115 C CE  . LYS B 1 151 ? -10.289 -4.809 19.478 1.00  45.81 0 B 1
ATOM   1116 N NZ  . LYS B 1 151 ? -11.544 -4.889 18.689 1.00  45.81 1 B 1
ATOM   1117 N N   . VAL B 1 152 ? -8.572 -6.980 25.947 1.00  43.32 0 B 1
ATOM   1118 C CA  . VAL B 1 152 ? -9.101 -7.402 27.233 1.00  43.32 0 B 1
ATOM   1119 C C   . VAL B 1 152 ? -8.483 -6.625 28.397 1.00  43.32 0 B 1
ATOM   1120 O O   . VAL B 1 152 ? -9.209 -6.051 29.214 1.00  43.32 0 B 1
ATOM   1121 C CB  . VAL B 1 152 ? -8.945 -8.924 27.425 1.00  43.32 0 B 1
ATOM   1122 C CG1 . VAL B 1 152 ? -9.403 -9.322 28.821 1.00  43.32 0 B 1
ATOM   1123 C CG2 . VAL B 1 152 ? -9.749 -9.667 26.372 1.00  43.32 0 B 1
ATOM   1124 N N   . PRO B 1 153 ? -7.155 -6.572 28.537 1.00  42.86 0 B 1
ATOM   1125 C CA  . PRO B 1 153 ? -6.566 -5.830 29.653 1.00  42.86 0 B 1
ATOM   1126 C C   . PRO B 1 153 ? -6.801 -4.331 29.570 1.00  42.86 0 B 1
ATOM   1127 O O   . PRO B 1 153 ? -6.967 -3.675 30.602 1.00  42.86 0 B 1
ATOM   1128 C CB  . PRO B 1 153 ? -5.074 -6.156 29.539 1.00  42.86 0 B 1
ATOM   1129 C CG  . PRO B 1 153 ? -5.018 -7.426 28.766 1.00  42.86 0 B 1
ATOM   1130 C CD  . PRO B 1 153 ? -6.141 -7.334 27.782 1.00  42.86 0 B 1
ATOM   1131 N N   . ALA B 1 154 ? -6.805 -3.784 28.375 1.00  42.23 0 B 1
ATOM   1132 C CA  . ALA B 1 154 ? -6.972 -2.348 28.195 1.00  42.23 0 B 1
ATOM   1133 C C   . ALA B 1 154 ? -8.174 -2.069 27.309 1.00  42.23 0 B 1
ATOM   1134 O O   . ALA B 1 154 ? -8.039 -1.757 26.126 1.00  42.23 0 B 1
ATOM   1135 C CB  . ALA B 1 154 ? -5.708 -1.737 27.603 1.00  42.23 0 B 1
ATOM   1136 N N   . LYS B 1 155 ? -9.346 -2.170 27.881 1.00  44.80 0 B 1
ATOM   1137 C CA  . LYS B 1 155 ? -10.566 -1.965 27.123 1.00  44.80 0 B 1
ATOM   1138 C C   . LYS B 1 155 ? -10.749 -0.503 26.738 1.00  44.80 0 B 1
ATOM   1139 O O   . LYS B 1 155 ? -11.122 -0.186 25.604 1.00  44.80 0 B 1
ATOM   1140 C CB  . LYS B 1 155 ? -11.777 -2.461 27.920 1.00  44.80 0 B 1
ATOM   1141 C CG  . LYS B 1 155 ? -11.784 -3.960 28.153 1.00  44.80 0 B 1
ATOM   1142 C CD  . LYS B 1 155 ? -13.039 -4.409 28.877 1.00  44.80 0 B 1
ATOM   1143 C CE  . LYS B 1 155 ? -13.063 -5.915 29.069 1.00  44.80 0 B 1
ATOM   1144 N NZ  . LYS B 1 155 ? -14.286 -6.380 29.758 1.00  44.80 1 B 1
ATOM   1145 N N   . LYS B 1 156 ? -10.505  0.377 27.665 1.00  42.36 0 B 1
ATOM   1146 C CA  . LYS B 1 156 ? -10.646  1.805 27.405 1.00  42.36 0 B 1
ATOM   1147 C C   . LYS B 1 156 ? -9.332  2.462 26.994 1.00  42.36 0 B 1
ATOM   1148 O O   . LYS B 1 156 ? -9.339  3.560 26.429 1.00  42.36 0 B 1
ATOM   1149 C CB  . LYS B 1 156 ? -11.213  2.512 28.634 1.00  42.36 0 B 1
ATOM   1150 C CG  . LYS B 1 156 ? -12.576  2.000 29.059 1.00  42.36 0 B 1
ATOM   1151 C CD  . LYS B 1 156 ? -13.667  2.307 28.032 1.00  42.36 0 B 1
ATOM   1152 C CE  . LYS B 1 156 ? -14.014  3.788 27.996 1.00  42.36 0 B 1
ATOM   1153 N NZ  . LYS B 1 156 ? -15.131  4.085 27.085 1.00  42.36 1 B 1
ATOM   1154 N N   . ALA B 1 157 ? -8.218  1.827 27.274 1.00  39.10 0 B 1
ATOM   1155 C CA  . ALA B 1 157 ? -6.913  2.382 26.954 1.00  39.10 0 B 1
ATOM   1156 C C   . ALA B 1 157 ? -6.442  1.897 25.592 1.00  39.10 0 B 1
ATOM   1157 O O   . ALA B 1 157 ? -6.568  0.721 25.259 1.00  39.10 0 B 1
ATOM   1158 C CB  . ALA B 1 157 ? -5.891  2.005 28.021 1.00  39.10 0 B 1
ATOM   1159 N N   . THR B 1 158 ? -5.890  2.807 24.815 1.00  44.48 0 B 1
ATOM   1160 C CA  . THR B 1 158 ? -5.451  2.488 23.464 1.00  44.48 0 B 1
ATOM   1161 C C   . THR B 1 158 ? -4.048  1.887 23.460 1.00  44.48 0 B 1
ATOM   1162 O O   . THR B 1 158 ? -3.258  2.094 24.373 1.00  44.48 0 B 1
ATOM   1163 C CB  . THR B 1 158 ? -5.478  3.747 22.582 1.00  44.48 0 B 1
ATOM   1164 O OG1 . THR B 1 158 ? -4.775  4.801 23.245 1.00  44.48 0 B 1
ATOM   1165 C CG2 . THR B 1 158 ? -6.911  4.181 22.316 1.00  44.48 0 B 1
ATOM   1166 N N   . LYS B 1 159 ? -3.758  1.151 22.431 1.00  41.54 0 B 1
ATOM   1167 C CA  . LYS B 1 159 ? -2.481  0.473 22.199 1.00  41.54 0 B 1
ATOM   1168 C C   . LYS B 1 159 ? -2.232  0.438 20.710 1.00  41.54 0 B 1
ATOM   1169 O O   . LYS B 1 159 ? -3.131  0.747 19.922 1.00  41.54 0 B 1
ATOM   1170 C CB  . LYS B 1 159 ? -2.498 -0.949 22.784 1.00  41.54 0 B 1
ATOM   1171 C CG  . LYS B 1 159 ? -2.441 -1.039 24.296 1.00  41.54 0 B 1
ATOM   1172 C CD  . LYS B 1 159 ? -2.342 -2.497 24.730 1.00  41.54 0 B 1
ATOM   1173 C CE  . LYS B 1 159 ? -2.185 -2.649 26.238 1.00  41.54 0 B 1
ATOM   1174 N NZ  . LYS B 1 159 ? -2.125 -4.078 26.658 1.00  41.54 1 B 1
ATOM   1175 N N   . VAL B 1 160 ? -1.106  0.071 20.176 1.00  42.56 0 B 1
ATOM   1176 C CA  . VAL B 1 160 ?  0.222 -0.157 20.755 1.00  42.56 0 B 1
ATOM   1177 C C   . VAL B 1 160 ?  1.190  0.753 20.018 1.00  42.56 0 B 1
ATOM   1178 O O   . VAL B 1 160 ?  1.192  0.775 18.791 1.00  42.56 0 B 1
ATOM   1179 C CB  . VAL B 1 160 ?  0.692 -1.618 20.578 1.00  42.56 0 B 1
ATOM   1180 C CG1 . VAL B 1 160 ?  2.128 -1.829 21.034 1.00  42.56 0 B 1
ATOM   1181 C CG2 . VAL B 1 160 ? -0.238 -2.578 21.298 1.00  42.56 0 B 1
ATOM   1182 N N   . VAL B 1 161 ?  1.987  1.502 20.748 1.00  37.90 0 B 1
ATOM   1183 C CA  . VAL B 1 161 ?  2.952  2.405 20.155 1.00  37.90 0 B 1
ATOM   1184 C C   . VAL B 1 161 ?  4.338  1.785 20.255 1.00  37.90 0 B 1
ATOM   1185 O O   . VAL B 1 161 ?  4.943  1.764 21.326 1.00  37.90 0 B 1
ATOM   1186 C CB  . VAL B 1 161 ?  2.931  3.789 20.821 1.00  37.90 0 B 1
ATOM   1187 C CG1 . VAL B 1 161 ?  3.928  4.718 20.137 1.00  37.90 0 B 1
ATOM   1188 C CG2 . VAL B 1 161 ?  1.532  4.376 20.775 1.00  37.90 0 B 1
ATOM   1189 N N   . LYS B 1 162 ?  4.829  1.275 19.147 1.00  41.56 0 B 1
ATOM   1190 C CA  . LYS B 1 162 ?  6.161  0.706 19.097 1.00  41.56 0 B 1
ATOM   1191 C C   . LYS B 1 162 ?  7.173  1.788 18.770 1.00  41.56 0 B 1
ATOM   1192 O O   . LYS B 1 162 ?  7.045  2.487 17.771 1.00  41.56 0 B 1
ATOM   1193 C CB  . LYS B 1 162 ?  6.254 -0.403 18.050 1.00  41.56 0 B 1
ATOM   1194 C CG  . LYS B 1 162 ?  5.370 -1.603 18.306 1.00  41.56 0 B 1
ATOM   1195 C CD  . LYS B 1 162 ?  5.680 -2.750 17.352 1.00  41.56 0 B 1
ATOM   1196 C CE  . LYS B 1 162 ?  5.485 -2.341 15.903 1.00  41.56 0 B 1
ATOM   1197 N NZ  . LYS B 1 162 ?  5.702 -3.481 14.975 1.00  41.56 1 B 1
ATOM   1198 N N   . LYS B 1 163 ?  8.169  1.917 19.608 1.00  41.69 0 B 1
ATOM   1199 C CA  . LYS B 1 163 ?  9.238  2.869 19.354 1.00  41.69 0 B 1
ATOM   1200 C C   . LYS B 1 163 ? 10.283  2.306 18.406 1.00  41.69 0 B 1
ATOM   1201 O O   . LYS B 1 163 ? 10.955  3.055 17.698 1.00  41.69 0 B 1
ATOM   1202 C CB  . LYS B 1 163 ?  9.893  3.293 20.668 1.00  41.69 0 B 1
ATOM   1203 C CG  . LYS B 1 163 ?  8.981  4.097 21.583 1.00  41.69 0 B 1
ATOM   1204 C CD  . LYS B 1 163 ?  8.622  5.447 20.977 1.00  41.69 0 B 1
ATOM   1205 C CE  . LYS B 1 163 ?  7.823  6.303 21.943 1.00  41.69 0 B 1
ATOM   1206 N NZ  . LYS B 1 163 ?  7.476  7.621 21.352 1.00  41.69 1 B 1
ATOM   1207 N N   . VAL B 1 164 ? 10.420  1.000 18.401 1.00  38.86 0 B 1
ATOM   1208 C CA  . VAL B 1 164 ? 11.404  0.334 17.563 1.00  38.86 0 B 1
ATOM   1209 C C   . VAL B 1 164 ? 10.683 -0.328 16.394 1.00  38.86 0 B 1
ATOM   1210 O O   . VAL B 1 164 ? 10.335 -1.506 16.441 1.00  38.86 0 B 1
ATOM   1211 C CB  . VAL B 1 164 ? 12.226 -0.692 18.362 1.00  38.86 0 B 1
ATOM   1212 C CG1 . VAL B 1 164 ? 13.394 -1.199 17.525 1.00  38.86 0 B 1
ATOM   1213 C CG2 . VAL B 1 164 ? 12.720 -0.075 19.659 1.00  38.86 0 B 1
ATOM   1214 N N   . ALA B 1 165 ? 10.444  0.451 15.366 1.00  39.36 0 B 1
ATOM   1215 C CA  . ALA B 1 165 ?  9.748 -0.027 14.181 1.00  39.36 0 B 1
ATOM   1216 C C   . ALA B 1 165 ? 10.639  0.047 12.949 1.00  39.36 0 B 1
ATOM   1217 O O   . ALA B 1 165 ? 10.173  0.318 11.844 1.00  39.36 0 B 1
ATOM   1218 C CB  . ALA B 1 165 ?  8.469  0.772 13.967 1.00  39.36 0 B 1
ATOM   1219 N N   . ALA B 1 166 ? 11.909 -0.199 13.139 1.00  40.07 0 B 1
ATOM   1220 C CA  . ALA B 1 166 ? 12.864 -0.181 12.050 1.00  40.07 0 B 1
ATOM   1221 C C   . ALA B 1 166 ? 12.775 -1.468 11.243 1.00  40.07 0 B 1
ATOM   1222 O O   . ALA B 1 166 ? 12.428 -2.528 11.759 1.00  40.07 0 B 1
ATOM   1223 C CB  . ALA B 1 166 ? 14.280 -0.002 12.589 1.00  40.07 0 B 1
ATOM   1224 N N   . LYS B 1 167 ? 13.098 -1.348  9.968 1.00  38.53 0 B 1
ATOM   1225 C CA  . LYS B 1 167 ? 13.116 -2.512  9.102 1.00  38.53 0 B 1
ATOM   1226 C C   . LYS B 1 167 ? 14.419 -3.277  9.312 1.00  38.53 0 B 1
ATOM   1227 O O   . LYS B 1 167 ? 15.495 -2.801  8.965 1.00  38.53 0 B 1
ATOM   1228 C CB  . LYS B 1 167 ? 12.973 -2.092  7.640 1.00  38.53 0 B 1
ATOM   1229 C CG  . LYS B 1 167 ? 12.948 -3.254  6.661 1.00  38.53 0 B 1
ATOM   1230 C CD  . LYS B 1 167 ? 12.846 -2.771  5.220 1.00  38.53 0 B 1
ATOM   1231 C CE  . LYS B 1 167 ? 12.869 -3.922  4.239 1.00  38.53 0 B 1
ATOM   1232 N NZ  . LYS B 1 167 ? 12.784 -3.465  2.829 1.00  38.53 1 B 1
ATOM   1233 N N   . ALA B 1 168 ? 14.302 -4.446  9.889 1.00  38.53 0 B 1
ATOM   1234 C CA  . ALA B 1 168 ? 15.468 -5.265 10.163 1.00  38.53 0 B 1
ATOM   1235 C C   . ALA B 1 168 ? 15.903 -6.001  8.901 1.00  38.53 0 B 1
ATOM   1236 O O   . ALA B 1 168 ? 15.094 -6.675  8.266 1.00  38.53 0 B 1
ATOM   1237 C CB  . ALA B 1 168 ? 15.162 -6.262 11.274 1.00  38.53 0 B 1
ATOM   1238 N N   . PRO B 1 169 ? 17.160 -5.859  8.527 1.00  36.04 0 B 1
ATOM   1239 C CA  . PRO B 1 169 ? 17.645 -6.585  7.355 1.00  36.04 0 B 1
ATOM   1240 C C   . PRO B 1 169 ? 17.619 -8.088  7.588 1.00  36.04 0 B 1
ATOM   1241 O O   . PRO B 1 169 ? 17.958 -8.570  8.667 1.00  36.04 0 B 1
ATOM   1242 C CB  . PRO B 1 169 ? 19.075 -6.063  7.188 1.00  36.04 0 B 1
ATOM   1243 C CG  . PRO B 1 169 ? 19.462 -5.589  8.543 1.00  36.04 0 B 1
ATOM   1244 C CD  . PRO B 1 169 ? 18.207 -5.046  9.164 1.00  36.04 0 B 1
ATOM   1245 N N   . VAL B 1 170 ? 17.206 -8.805  6.569 1.00  38.22 0 B 1
ATOM   1246 C CA  . VAL B 1 170 ? 17.087 -10.249  6.649 1.00  38.22 0 B 1
ATOM   1247 C C   . VAL B 1 170 ? 18.290 -10.882  5.968 1.00  38.22 0 B 1
ATOM   1248 O O   . VAL B 1 170 ? 18.471 -10.759  4.762 1.00  38.22 0 B 1
ATOM   1249 C CB  . VAL B 1 170 ? 15.787 -10.746  5.996 1.00  38.22 0 B 1
ATOM   1250 C CG1 . VAL B 1 170 ? 15.653 -12.250  6.157 1.00  38.22 0 B 1
ATOM   1251 C CG2 . VAL B 1 170 ? 14.589 -10.028  6.594 1.00  38.22 0 B 1
ATOM   1252 N N   . ARG B 1 171 ? 19.113 -11.538  6.750 1.00  38.19 0 B 1
ATOM   1253 C CA  . ARG B 1 171 ? 20.223 -12.288  6.197 1.00  38.19 0 B 1
ATOM   1254 C C   . ARG B 1 171 ? 19.723 -13.666  5.792 1.00  38.19 0 B 1
ATOM   1255 O O   . ARG B 1 171 ? 18.955 -14.291  6.515 1.00  38.19 0 B 1
ATOM   1256 C CB  . ARG B 1 171 ? 21.368 -12.393  7.206 1.00  38.19 0 B 1
ATOM   1257 C CG  . ARG B 1 171 ? 22.072 -11.066  7.445 1.00  38.19 0 B 1
ATOM   1258 C CD  . ARG B 1 171 ? 23.261 -11.213  8.370 1.00  38.19 0 B 1
ATOM   1259 N NE  . ARG B 1 171 ? 24.023 -9.974  8.486 1.00  38.19 0 B 1
ATOM   1260 C CZ  . ARG B 1 171 ? 25.101 -9.818  9.242 1.00  38.19 0 B 1
ATOM   1261 N NH1 . ARG B 1 171 ? 25.556 -10.834  9.968 1.00  38.19 1 B 1
ATOM   1262 N NH2 . ARG B 1 171 ? 25.733 -8.650  9.273 1.00  38.19 0 B 1
ATOM   1263 N N   . LYS B 1 172 ? 20.165 -14.088  4.636 1.00  35.33 0 B 1
ATOM   1264 C CA  . LYS B 1 172 ? 19.673 -15.301  3.997 1.00  35.33 0 B 1
ATOM   1265 C C   . LYS B 1 172 ? 19.458 -16.449  4.980 1.00  35.33 0 B 1
ATOM   1266 O O   . LYS B 1 172 ? 20.401 -17.004  5.534 1.00  35.33 0 B 1
ATOM   1267 C CB  . LYS B 1 172 ? 20.626 -15.745  2.891 1.00  35.33 0 B 1
ATOM   1268 C CG  . LYS B 1 172 ? 20.694 -14.786  1.714 1.00  35.33 0 B 1
ATOM   1269 C CD  . LYS B 1 172 ? 21.679 -15.265  0.663 1.00  35.33 0 B 1
ATOM   1270 C CE  . LYS B 1 172 ? 21.723 -14.338 -0.541 1.00  35.33 0 B 1
ATOM   1271 N NZ  . LYS B 1 172 ? 22.701 -14.794 -1.555 1.00  35.33 1 B 1
ATOM   1272 N N   . ALA B 1 173 ? 18.213 -16.781  5.179 1.00  39.51 0 B 1
ATOM   1273 C CA  . ALA B 1 173 ? 17.833 -17.868  6.058 1.00  39.51 0 B 1
ATOM   1274 C C   . ALA B 1 173 ? 16.784 -18.712  5.359 1.00  39.51 0 B 1
ATOM   1275 O O   . ALA B 1 173 ? 15.945 -18.204  4.623 1.00  39.51 0 B 1
ATOM   1276 C CB  . ALA B 1 173 ? 17.293 -17.334  7.377 1.00  39.51 0 B 1
ATOM   1277 N N   . THR B 1 174 ? 16.848 -20.008  5.605 1.00  37.13 0 B 1
ATOM   1278 C CA  . THR B 1 174 ? 15.860 -20.904  5.038 1.00  37.13 0 B 1
ATOM   1279 C C   . THR B 1 174 ? 14.492 -20.607  5.633 1.00  37.13 0 B 1
ATOM   1280 O O   . THR B 1 174 ? 14.371 -20.007  6.702 1.00  37.13 0 B 1
ATOM   1281 C CB  . THR B 1 174 ? 16.235 -22.367  5.304 1.00  37.13 0 B 1
ATOM   1282 O OG1 . THR B 1 174 ? 16.301 -22.586  6.716 1.00  37.13 0 B 1
ATOM   1283 C CG2 . THR B 1 174 ? 17.581 -22.692  4.682 1.00  37.13 0 B 1
ATOM   1284 N N   . THR B 1 175 ? 13.478 -21.034  4.926 1.00  39.45 0 B 1
ATOM   1285 C CA  . THR B 1 175 ? 12.115 -20.862  5.417 1.00  39.45 0 B 1
ATOM   1286 C C   . THR B 1 175 ? 11.951 -21.520  6.777 1.00  39.45 0 B 1
ATOM   1287 O O   . THR B 1 175 ? 11.318 -20.973  7.679 1.00  39.45 0 B 1
ATOM   1288 C CB  . THR B 1 175 ? 11.114 -21.456  4.422 1.00  39.45 0 B 1
ATOM   1289 O OG1 . THR B 1 175 ? 11.344 -20.897  3.125 1.00  39.45 0 B 1
ATOM   1290 C CG2 . THR B 1 175 ?  9.683 -21.152  4.853 1.00  39.45 0 B 1
ATOM   1291 N N   . ARG B 1 176 ? 12.539 -22.687  6.908 1.00  39.10 0 B 1
ATOM   1292 C CA  . ARG B 1 176 ? 12.481 -23.399  8.171 1.00  39.10 0 B 1
ATOM   1293 C C   . ARG B 1 176 ? 13.204 -22.645  9.278 1.00  39.10 0 B 1
ATOM   1294 O O   . ARG B 1 176 ? 12.739 -22.607 10.424 1.00  39.10 0 B 1
ATOM   1295 C CB  . ARG B 1 176 ? 13.069 -24.806  8.007 1.00  39.10 0 B 1
ATOM   1296 C CG  . ARG B 1 176 ? 13.009 -25.652  9.272 1.00  39.10 0 B 1
ATOM   1297 C CD  . ARG B 1 176 ? 11.591 -26.081  9.571 1.00  39.10 0 B 1
ATOM   1298 N NE  . ARG B 1 176 ? 11.469 -26.687 10.903 1.00  39.10 0 B 1
ATOM   1299 C CZ  . ARG B 1 176 ? 11.591 -27.976 11.152 1.00  39.10 0 B 1
ATOM   1300 N NH1 . ARG B 1 176 ? 11.860 -28.818 10.170 1.00  39.10 1 B 1
ATOM   1301 N NH2 . ARG B 1 176 ? 11.459 -28.422 12.394 1.00  39.10 0 B 1
ATOM   1302 N N   . ALA B 1 177 ? 14.327 -22.053  8.946 1.00  40.54 0 B 1
ATOM   1303 C CA  . ALA B 1 177 ? 15.096 -21.311  9.935 1.00  40.54 0 B 1
ATOM   1304 C C   . ALA B 1 177 ? 14.329 -20.099 10.435 1.00  40.54 0 B 1
ATOM   1305 O O   . ALA B 1 177 ? 14.301 -19.817 11.634 1.00  40.54 0 B 1
ATOM   1306 C CB  . ALA B 1 177 ? 16.441 -20.895  9.349 1.00  40.54 0 B 1
ATOM   1307 N N   . LEU B 1 178 ? 13.708 -19.371  9.529 1.00  42.09 0 B 1
ATOM   1308 C CA  . LEU B 1 178 ? 12.912 -18.222  9.922 1.00  42.09 0 B 1
ATOM   1309 C C   . LEU B 1 178 ? 11.728 -18.641 10.776 1.00  42.09 0 B 1
ATOM   1310 O O   . LEU B 1 178 ? 11.391 -17.983 11.762 1.00  42.09 0 B 1
ATOM   1311 C CB  . LEU B 1 178 ? 12.429 -17.456  8.690 1.00  42.09 0 B 1
ATOM   1312 C CG  . LEU B 1 178 ? 13.481 -16.662  7.918 1.00  42.09 0 B 1
ATOM   1313 C CD1 . LEU B 1 178 ? 12.857 -16.019  6.689 1.00  42.09 0 B 1
ATOM   1314 C CD2 . LEU B 1 178 ? 14.132 -15.611  8.795 1.00  42.09 0 B 1
ATOM   1315 N N   . ALA B 1 179 ? 11.092 -19.728 10.395 1.00  42.58 0 B 1
ATOM   1316 C CA  . ALA B 1 179 ?  9.957 -20.224 11.153 1.00  42.58 0 B 1
ATOM   1317 C C   . ALA B 1 179 ? 10.373 -20.659 12.549 1.00  42.58 0 B 1
ATOM   1318 O O   . ALA B 1 179 ?  9.659 -20.421 13.523 1.00  42.58 0 B 1
ATOM   1319 C CB  . ALA B 1 179 ?  9.289 -21.376 10.408 1.00  42.58 0 B 1
ATOM   1320 N N   . LYS B 1 180 ? 11.519 -21.284 12.653 1.00  42.26 0 B 1
ATOM   1321 C CA  . LYS B 1 180 ? 12.010 -21.715 13.953 1.00  42.26 0 B 1
ATOM   1322 C C   . LYS B 1 180 ? 12.301 -20.528 14.857 1.00  42.26 0 B 1
ATOM   1323 O O   . LYS B 1 180 ? 11.936 -20.522 16.034 1.00  42.26 0 B 1
ATOM   1324 C CB  . LYS B 1 180 ? 13.269 -22.570 13.799 1.00  42.26 0 B 1
ATOM   1325 C CG  . LYS B 1 180 ? 13.012 -23.972 13.278 1.00  42.26 0 B 1
ATOM   1326 C CD  . LYS B 1 180 ? 14.300 -24.778 13.221 1.00  42.26 0 B 1
ATOM   1327 C CE  . LYS B 1 180 ? 14.063 -26.208 12.783 1.00  42.26 0 B 1
ATOM   1328 N NZ  . LYS B 1 180 ? 15.325 -26.988 12.713 1.00  42.26 1 B 1
ATOM   1329 N N   . LYS B 1 181 ? 12.962 -19.523 14.318 1.00  43.54 0 B 1
ATOM   1330 C CA  . LYS B 1 181 ? 13.267 -18.341 15.106 1.00  43.54 0 B 1
ATOM   1331 C C   . LYS B 1 181 ? 11.999 -17.658 15.587 1.00  43.54 0 B 1
ATOM   1332 O O   . LYS B 1 181 ? 11.904 -17.236 16.743 1.00  43.54 0 B 1
ATOM   1333 C CB  . LYS B 1 181 ? 14.124 -17.367 14.298 1.00  43.54 0 B 1
ATOM   1334 C CG  . LYS B 1 181 ? 15.539 -17.854 14.038 1.00  43.54 0 B 1
ATOM   1335 C CD  . LYS B 1 181 ? 16.360 -16.807 13.307 1.00  43.54 0 B 1
ATOM   1336 C CE  . LYS B 1 181 ? 17.789 -17.259 13.084 1.00  43.54 0 B 1
ATOM   1337 N NZ  . LYS B 1 181 ? 18.603 -16.240 12.374 1.00  43.54 1 B 1
ATOM   1338 N N   . ALA B 1 182 ? 11.024 -17.547 14.710 1.00  46.08 0 B 1
ATOM   1339 C CA  . ALA B 1 182 ?  9.759 -16.939 15.086 1.00  46.08 0 B 1
ATOM   1340 C C   . ALA B 1 182 ?  9.023 -17.787 16.111 1.00  46.08 0 B 1
ATOM   1341 O O   . ALA B 1 182 ?  8.394 -17.262 17.031 1.00  46.08 0 B 1
ATOM   1342 C CB  . ALA B 1 182 ?  8.897 -16.719 13.849 1.00  46.08 0 B 1
ATOM   1343 N N   . ALA B 1 183 ?  9.087 -19.089 15.963 1.00  45.79 0 B 1
ATOM   1344 C CA  . ALA B 1 183 ?  8.423 -19.986 16.899 1.00  45.79 0 B 1
ATOM   1345 C C   . ALA B 1 183 ?  9.033 -19.881 18.287 1.00  45.79 0 B 1
ATOM   1346 O O   . ALA B 1 183 ?  8.325 -19.893 19.293 1.00  45.79 0 B 1
ATOM   1347 C CB  . ALA B 1 183 ?  8.487 -21.423 16.390 1.00  45.79 0 B 1
ATOM   1348 N N   . VAL B 1 184 ? 10.343 -19.776 18.343 1.00  42.45 0 B 1
ATOM   1349 C CA  . VAL B 1 184 ? 11.019 -19.648 19.623 1.00  42.45 0 B 1
ATOM   1350 C C   . VAL B 1 184 ? 10.653 -18.334 20.293 1.00  42.45 0 B 1
ATOM   1351 O O   . VAL B 1 184 ? 10.412 -18.272 21.502 1.00  42.45 0 B 1
ATOM   1352 C CB  . VAL B 1 184 ? 12.546 -19.770 19.450 1.00  42.45 0 B 1
ATOM   1353 C CG1 . VAL B 1 184 ? 13.259 -19.489 20.760 1.00  42.45 0 B 1
ATOM   1354 C CG2 . VAL B 1 184 ? 12.901 -21.157 18.935 1.00  42.45 0 B 1
ATOM   1355 N N   . LYS B 1 185 ? 10.581 -17.276 19.515 1.00  45.23 0 B 1
ATOM   1356 C CA  . LYS B 1 185 ? 10.295 -15.960 20.063 1.00  45.23 0 B 1
ATOM   1357 C C   . LYS B 1 185 ?  8.810 -15.721 20.312 1.00  45.23 0 B 1
ATOM   1358 O O   . LYS B 1 185 ?  8.437 -14.678 20.858 1.00  45.23 0 B 1
ATOM   1359 C CB  . LYS B 1 185 ? 10.862 -14.876 19.147 1.00  45.23 0 B 1
ATOM   1360 C CG  . LYS B 1 185 ? 12.381 -14.892 19.075 1.00  45.23 0 B 1
ATOM   1361 C CD  . LYS B 1 185 ? 12.925 -13.737 18.254 1.00  45.23 0 B 1
ATOM   1362 C CE  . LYS B 1 185 ? 14.438 -13.696 18.274 1.00  45.23 0 B 1
ATOM   1363 N NZ  . LYS B 1 185 ? 14.982 -12.553 17.497 1.00  45.23 1 B 1
ATOM   1364 N N   . LYS B 1 186 ?  7.974 -16.658 19.932 1.00  45.56 0 B 1
ATOM   1365 C CA  . LYS B 1 186 ?  6.557 -16.556 20.254 1.00  45.56 0 B 1
ATOM   1366 C C   . LYS B 1 186 ?  6.318 -16.672 21.751 1.00  45.56 0 B 1
ATOM   1367 O O   . LYS B 1 186 ?  5.436 -16.008 22.305 1.00  45.56 0 B 1
ATOM   1368 C CB  . LYS B 1 186 ?  5.750 -17.642 19.538 1.00  45.56 0 B 1
ATOM   1369 C CG  . LYS B 1 186 ?  5.536 -17.426 18.055 1.00  45.56 0 B 1
ATOM   1370 C CD  . LYS B 1 186 ?  4.739 -18.582 17.472 1.00  45.56 0 B 1
ATOM   1371 C CE  . LYS B 1 186 ?  4.571 -18.479 15.974 1.00  45.56 0 B 1
ATOM   1372 N NZ  . LYS B 1 186 ?  3.872 -19.664 15.411 1.00  45.56 1 B 1
ATOM   1373 N N   . ALA B 1 187 ?  7.071 -17.513 22.401 1.00  47.00 0 B 1
ATOM   1374 C CA  . ALA B 1 187 ?  6.874 -17.776 23.816 1.00  47.00 0 B 1
ATOM   1375 C C   . ALA B 1 187 ?  7.013 -16.522 24.673 1.00  47.00 0 B 1
ATOM   1376 O O   . ALA B 1 187 ?  6.169 -16.269 25.537 1.00  47.00 0 B 1
ATOM   1377 C CB  . ALA B 1 187 ?  7.832 -18.872 24.284 1.00  47.00 0 B 1
ATOM   1378 N N   . PRO B 1 188 ?  8.059 -15.709 24.485 1.00  44.40 0 B 1
ATOM   1379 C CA  . PRO B 1 188 ?  8.145 -14.472 25.255 1.00  44.40 0 B 1
ATOM   1380 C C   . PRO B 1 188 ?  6.955 -13.552 25.040 1.00  44.40 0 B 1
ATOM   1381 O O   . PRO B 1 188 ?  6.484 -12.914 25.985 1.00  44.40 0 B 1
ATOM   1382 C CB  . PRO B 1 188 ?  9.442 -13.839 24.748 1.00  44.40 0 B 1
ATOM   1383 C CG  . PRO B 1 188 ? 10.265 -14.995 24.302 1.00  44.40 0 B 1
ATOM   1384 C CD  . PRO B 1 188 ?  9.288 -15.968 23.711 1.00  44.40 0 B 1
ATOM   1385 N N   . ALA B 1 189 ?  6.468 -13.481 23.826 1.00  49.65 0 B 1
ATOM   1386 C CA  . ALA B 1 189 ?  5.310 -12.645 23.549 1.00  49.65 0 B 1
ATOM   1387 C C   . ALA B 1 189 ?  4.078 -13.153 24.281 1.00  49.65 0 B 1
ATOM   1388 O O   . ALA B 1 189 ?  3.296 -12.372 24.827 1.00  49.65 0 B 1
ATOM   1389 C CB  . ALA B 1 189 ?  5.056 -12.583 22.047 1.00  49.65 0 B 1
ATOM   1390 N N   . LYS B 1 190 ?  3.901 -14.452 24.294 1.00  45.51 0 B 1
ATOM   1391 C CA  . LYS B 1 190 ?  2.768 -15.036 24.991 1.00  45.51 0 B 1
ATOM   1392 C C   . LYS B 1 190 ?  2.866 -14.808 26.491 1.00  45.51 0 B 1
ATOM   1393 O O   . LYS B 1 190 ?  1.855 -14.574 27.161 1.00  45.51 0 B 1
ATOM   1394 C CB  . LYS B 1 190 ?  2.669 -16.534 24.691 1.00  45.51 0 B 1
ATOM   1395 C CG  . LYS B 1 190 ?  2.307 -16.856 23.252 1.00  45.51 0 B 1
ATOM   1396 C CD  . LYS B 1 190 ?  2.202 -18.353 23.034 1.00  45.51 0 B 1
ATOM   1397 C CE  . LYS B 1 190 ?  1.835 -18.696 21.606 1.00  45.51 0 B 1
ATOM   1398 N NZ  . LYS B 1 190 ?  1.752 -20.163 21.382 1.00  45.51 1 B 1
ATOM   1399 N N   . LYS B 1 191 ?  4.063 -14.872 27.017 1.00  47.14 0 B 1
ATOM   1400 C CA  . LYS B 1 191 ?  4.251 -14.627 28.436 1.00  47.14 0 B 1
ATOM   1401 C C   . LYS B 1 191 ?  3.934 -13.186 28.794 1.00  47.14 0 B 1
ATOM   1402 O O   . LYS B 1 191 ?  3.355 -12.907 29.849 1.00  47.14 0 B 1
ATOM   1403 C CB  . LYS B 1 191 ?  5.678 -14.978 28.860 1.00  47.14 0 B 1
ATOM   1404 C CG  . LYS B 1 191 ?  5.977 -16.467 28.841 1.00  47.14 0 B 1
ATOM   1405 C CD  . LYS B 1 191 ?  7.361 -16.766 29.379 1.00  47.14 0 B 1
ATOM   1406 C CE  . LYS B 1 191 ?  7.643 -18.256 29.431 1.00  47.14 0 B 1
ATOM   1407 N NZ  . LYS B 1 191 ?  9.006 -18.548 29.957 1.00  47.14 1 B 1
ATOM   1408 N N   . VAL B 1 192 ?  4.302 -12.262 27.928 1.00  45.66 0 B 1
ATOM   1409 C CA  . VAL B 1 192 ?  4.006 -10.861 28.164 1.00  45.66 0 B 1
ATOM   1410 C C   . VAL B 1 192 ?  2.501 -10.624 28.157 1.00  45.66 0 B 1
ATOM   1411 O O   . VAL B 1 192 ?  1.957 -9.948 29.035 1.00  45.66 0 B 1
ATOM   1412 C CB  . VAL B 1 192 ?  4.708 -9.967 27.123 1.00  45.66 0 B 1
ATOM   1413 C CG1 . VAL B 1 192 ?  4.257 -8.520 27.276 1.00  45.66 0 B 1
ATOM   1414 C CG2 . VAL B 1 192 ?  6.213 -10.080 27.270 1.00  45.66 0 B 1
ATOM   1415 N N   . THR B 1 193 ?  1.808 -11.180 27.187 1.00  46.99 0 B 1
ATOM   1416 C CA  . THR B 1 193 ?  0.363 -11.016 27.110 1.00  46.99 0 B 1
ATOM   1417 C C   . THR B 1 193 ? -0.336 -11.728 28.256 1.00  46.99 0 B 1
ATOM   1418 O O   . THR B 1 193 ? -1.348 -11.250 28.766 1.00  46.99 0 B 1
ATOM   1419 C CB  . THR B 1 193 ? -0.172 -11.524 25.766 1.00  46.99 0 B 1
ATOM   1420 O OG1 . THR B 1 193 ?  0.138 -12.910 25.607 1.00  46.99 0 B 1
ATOM   1421 C CG2 . THR B 1 193 ?  0.442 -10.732 24.621 1.00  46.99 0 B 1
ATOM   1422 N N   . ALA B 1 194 ?  0.191 -12.863 28.653 1.00  47.42 0 B 1
ATOM   1423 C CA  . ALA B 1 194 ? -0.376 -13.569 29.789 1.00  47.42 0 B 1
ATOM   1424 C C   . ALA B 1 194 ? -0.202 -12.767 31.070 1.00  47.42 0 B 1
ATOM   1425 O O   . ALA B 1 194 ? -1.101 -12.709 31.907 1.00  47.42 0 B 1
ATOM   1426 C CB  . ALA B 1 194 ?  0.263 -14.949 29.926 1.00  47.42 0 B 1
ATOM   1427 N N   . ALA B 1 195 ?  0.943 -12.145 31.222 1.00  48.67 0 B 1
ATOM   1428 C CA  . ALA B 1 195 ?  1.186 -11.308 32.385 1.00  48.67 0 B 1
ATOM   1429 C C   . ALA B 1 195 ?  0.286 -10.084 32.373 1.00  48.67 0 B 1
ATOM   1430 O O   . ALA B 1 195 ? -0.227 -9.664 33.410 1.00  48.67 0 B 1
ATOM   1431 C CB  . ALA B 1 195 ?  2.654 -10.898 32.437 1.00  48.67 0 B 1
ATOM   1432 N N   . LYS B 1 196 ?  0.089 -9.503 31.216 1.00  50.38 0 B 1
ATOM   1433 C CA  . LYS B 1 196 ? -0.819 -8.369 31.093 1.00  50.38 0 B 1
ATOM   1434 C C   . LYS B 1 196 ? -2.244 -8.770 31.439 1.00  50.38 0 B 1
ATOM   1435 O O   . LYS B 1 196 ? -2.992 -8.005 32.057 1.00  50.38 0 B 1
ATOM   1436 C CB  . LYS B 1 196 ? -0.770 -7.807 29.678 1.00  50.38 0 B 1
ATOM   1437 C CG  . LYS B 1 196 ?  0.486 -7.041 29.367 1.00  50.38 0 B 1
ATOM   1438 C CD  . LYS B 1 196 ?  0.557 -5.733 30.143 1.00  50.38 0 B 1
ATOM   1439 C CE  . LYS B 1 196 ? -0.575 -4.789 29.765 1.00  50.38 0 B 1
ATOM   1440 N NZ  . LYS B 1 196 ? -0.545 -3.539 30.543 1.00  50.38 1 B 1
ATOM   1441 N N   . ARG B 1 197 ? -2.622 -9.961 31.027 1.00  50.28 0 B 1
ATOM   1442 C CA  . ARG B 1 197 ? -3.954 -10.460 31.309 1.00  50.28 0 B 1
ATOM   1443 C C   . ARG B 1 197 ? -4.125 -10.749 32.798 1.00  50.28 0 B 1
ATOM   1444 O O   . ARG B 1 197 ? -5.196 -10.542 33.361 1.00  50.28 0 B 1
ATOM   1445 C CB  . ARG B 1 197 ? -4.221 -11.716 30.477 1.00  50.28 0 B 1
ATOM   1446 C CG  . ARG B 1 197 ? -5.671 -12.136 30.370 1.00  50.28 0 B 1
ATOM   1447 C CD  . ARG B 1 197 ? -5.824 -13.272 29.371 1.00  50.28 0 B 1
ATOM   1448 N NE  . ARG B 1 197 ? -5.509 -12.837 28.008 1.00  50.28 0 B 1
ATOM   1449 C CZ  . ARG B 1 197 ? -5.197 -13.658 27.008 1.00  50.28 0 B 1
ATOM   1450 N NH1 . ARG B 1 197 ? -5.126 -14.962 27.212 1.00  50.28 1 B 1
ATOM   1451 N NH2 . ARG B 1 197 ? -4.950 -13.164 25.797 1.00  50.28 0 B 1
ATOM   1452 N N   . GLY B 1 198 ? -3.066 -11.220 33.427 1.00  48.88 0 B 1
ATOM   1453 C CA  . GLY B 1 198 ? -3.107 -11.480 34.854 1.00  48.88 0 B 1
ATOM   1454 C C   . GLY B 1 198 ? -3.240 -10.224 35.680 1.00  48.88 0 B 1
ATOM   1455 O O   . GLY B 1 198 ? -3.947 -10.197 36.688 1.00  48.88 0 B 1
ATOM   1456 N N   . ARG B 1 199 ? -2.586 -9.168 35.244 1.00  51.16 0 B 1
ATOM   1457 C CA  . ARG B 1 199 ? -2.663 -7.900 35.960 1.00  51.16 0 B 1
ATOM   1458 C C   . ARG B 1 199 ? -4.021 -7.231 35.777 1.00  51.16 0 B 1
ATOM   1459 O O   . ARG B 1 199 ? -4.547 -6.631 36.716 1.00  51.16 0 B 1
ATOM   1460 C CB  . ARG B 1 199 ? -1.552 -6.955 35.502 1.00  51.16 0 B 1
ATOM   1461 C CG  . ARG B 1 199 ? -0.165 -7.334 35.990 1.00  51.16 0 B 1
ATOM   1462 C CD  . ARG B 1 199 ?  0.843 -6.251 35.676 1.00  51.16 0 B 1
ATOM   1463 N NE  . ARG B 1 199 ?  2.130 -6.476 36.314 1.00  51.16 0 B 1
ATOM   1464 C CZ  . ARG B 1 199 ?  3.147 -5.627 36.260 1.00  51.16 0 B 1
ATOM   1465 N NH1 . ARG B 1 199 ?  3.036 -4.490 35.585 1.00  51.16 1 B 1
ATOM   1466 N NH2 . ARG B 1 199 ?  4.284 -5.913 36.883 1.00  51.16 0 B 1
ATOM   1467 N N   . LYS B 1 200 ? -4.538 -7.351 34.565 1.00  47.29 0 B 1
ATOM   1468 C CA  . LYS B 1 200 ? -5.809 -6.753 34.170 1.00  47.29 0 B 1
ATOM   1469 C C   . LYS B 1 200 ? -6.140 -5.626 35.113 1.00  47.29 0 B 1
ATOM   1470 O O   . LYS B 1 200 ? -7.093 -5.193 35.523 1.00  47.29 0 B 1
ATOM   1471 C CB  . LYS B 1 200 ? -6.932 -7.785 34.163 1.00  47.29 0 B 1
ATOM   1472 C CG  . LYS B 1 200 ? -8.187 -7.318 33.433 1.00  47.29 0 B 1
ATOM   1473 C CD  . LYS B 1 200 ? -9.183 -8.450 33.191 1.00  47.29 0 B 1
ATOM   1474 C CE  . LYS B 1 200 ? -10.406 -7.959 32.438 1.00  47.29 0 B 1
ATOM   1475 N NZ  . LYS B 1 200 ? -11.364 -9.048 32.165 1.00  47.29 1 B 1
ATOM   1476 N N   . MET B3 1 1 ?  9.643  4.642  9.730 1.00  85.45 0 B3 1
ATOM   1477 C CA  . MET B3 1 1 ?  8.557  5.399 10.348 1.00  85.45 0 B3 1
ATOM   1478 C C   . MET B3 1 1 ?  7.478  4.455 10.859 1.00  85.45 0 B3 1
ATOM   1479 O O   . MET B3 1 1 ?  6.969  3.634 10.107 1.00  85.45 0 B3 1
ATOM   1480 C CB  . MET B3 1 1 ?  7.954  6.387  9.355 1.00  85.45 0 B3 1
ATOM   1481 C CG  . MET B3 1 1 ?  6.778  7.185  9.915 1.00  85.45 0 B3 1
ATOM   1482 S SD  . MET B3 1 1 ?  5.891  8.075  8.630 1.00  85.45 0 B3 1
ATOM   1483 C CE  . MET B3 1 1 ?  7.134  9.261  8.124 1.00  85.45 0 B3 1
ATOM   1484 N N   . ASN B3 1 2 ?  7.149  4.579 12.107 1.00  84.37 0 B3 1
ATOM   1485 C CA  . ASN B3 1 2 ?  6.084  3.780 12.687 1.00  84.37 0 B3 1
ATOM   1486 C C   . ASN B3 1 2 ?  4.791  4.577 12.721 1.00  84.37 0 B3 1
ATOM   1487 O O   . ASN B3 1 2 ?  4.726  5.719 12.257 1.00  84.37 0 B3 1
ATOM   1488 C CB  . ASN B3 1 2 ?  6.470  3.295 14.091 1.00  84.37 0 B3 1
ATOM   1489 C CG  . ASN B3 1 2 ?  6.785  4.437 15.028 1.00  84.37 0 B3 1
ATOM   1490 O OD1 . ASN B3 1 2 ?  6.313  5.560 14.862 1.00  84.37 0 B3 1
ATOM   1491 N ND2 . ASN B3 1 2 ?  7.597  4.165 16.036 1.00  84.37 0 B3 1
ATOM   1492 N N   . LYS B3 1 3 ?  3.762  3.957 13.271 1.00  86.89 0 B3 1
ATOM   1493 C CA  . LYS B3 1 3 ?  2.455  4.601 13.319 1.00  86.89 0 B3 1
ATOM   1494 C C   . LYS B3 1 3 ?  2.476  5.886 14.139 1.00  86.89 0 B3 1
ATOM   1495 O O   . LYS B3 1 3 ?  1.842  6.878 13.768 1.00  86.89 0 B3 1
ATOM   1496 C CB  . LYS B3 1 3 ?  1.421  3.631 13.881 1.00  86.89 0 B3 1
ATOM   1497 C CG  . LYS B3 1 3 ? -0.003  4.141 13.819 1.00  86.89 0 B3 1
ATOM   1498 C CD  . LYS B3 1 3 ? -0.974  3.098 14.332 1.00  86.89 0 B3 1
ATOM   1499 C CE  . LYS B3 1 3 ? -2.406  3.582 14.268 1.00  86.89 0 B3 1
ATOM   1500 N NZ  . LYS B3 1 3 ? -3.356  2.560 14.780 1.00  86.89 1 B3 1
ATOM   1501 N N   . ALA B3 1 4 ?  3.192  5.876 15.244 1.00  87.30 0 B3 1
ATOM   1502 C CA  . ALA B3 1 4 ?  3.271  7.067 16.079 1.00  87.30 0 B3 1
ATOM   1503 C C   . ALA B3 1 4 ?  3.933  8.217 15.337 1.00  87.30 0 B3 1
ATOM   1504 O O   . ALA B3 1 4 ?  3.506  9.371 15.440 1.00  87.30 0 B3 1
ATOM   1505 C CB  . ALA B3 1 4 ?  4.031  6.759 17.369 1.00  87.30 0 B3 1
ATOM   1506 N N   . GLU B3 1 5 ?  4.976  7.918 14.587 1.00  89.77 0 B3 1
ATOM   1507 C CA  . GLU B3 1 5 ?  5.643  8.949 13.808 1.00  89.77 0 B3 1
ATOM   1508 C C   . GLU B3 1 5 ?  4.760  9.433 12.665 1.00  89.77 0 B3 1
ATOM   1509 O O   . GLU B3 1 5 ?  4.745 10.626 12.340 1.00  89.77 0 B3 1
ATOM   1510 C CB  . GLU B3 1 5 ?  6.977  8.424 13.277 1.00  89.77 0 B3 1
ATOM   1511 C CG  . GLU B3 1 5 ?  8.007  8.147 14.364 1.00  89.77 0 B3 1
ATOM   1512 C CD  . GLU B3 1 5 ?  9.206  7.370 13.861 1.00  89.77 0 B3 1
ATOM   1513 O OE1 . GLU B3 1 5 ?  9.089  6.709 12.808 1.00  89.77 0 B3 1
ATOM   1514 O OE2 . GLU B3 1 5 ? 10.261  7.408 14.519 1.00  89.77 -1 B3 1
ATOM   1515 N N   . LEU B3 1 6 ?  4.044  8.517 12.055 1.00  93.32 0 B3 1
ATOM   1516 C CA  . LEU B3 1 6 ?  3.087  8.896 11.027 1.00  93.32 0 B3 1
ATOM   1517 C C   . LEU B3 1 6 ?  2.043  9.853 11.587 1.00  93.32 0 B3 1
ATOM   1518 O O   . LEU B3 1 6 ?  1.684 10.851 10.954 1.00  93.32 0 B3 1
ATOM   1519 C CB  . LEU B3 1 6 ?  2.416  7.649 10.447 1.00  93.32 0 B3 1
ATOM   1520 C CG  . LEU B3 1 6 ?  1.278  7.868  9.457 1.00  93.32 0 B3 1
ATOM   1521 C CD1 . LEU B3 1 6 ?  1.769  8.595  8.216 1.00  93.32 0 B3 1
ATOM   1522 C CD2 . LEU B3 1 6 ?  0.646  6.536  9.083 1.00  93.32 0 B3 1
ATOM   1523 N N   . ILE B3 1 7 ?  1.554  9.556 12.773 1.00  91.43 0 B3 1
ATOM   1524 C CA  . ILE B3 1 7 ?  0.586 10.416 13.427 1.00  91.43 0 B3 1
ATOM   1525 C C   . ILE B3 1 7 ?  1.185 11.786 13.723 1.00  91.43 0 B3 1
ATOM   1526 O O   . ILE B3 1 7 ?  0.527 12.816 13.550 1.00  91.43 0 B3 1
ATOM   1527 C CB  . ILE B3 1 7 ?  0.059  9.744 14.705 1.00  91.43 0 B3 1
ATOM   1528 C CG1 . ILE B3 1 7 ? -0.824  8.549 14.330 1.00  91.43 0 B3 1
ATOM   1529 C CG2 . ILE B3 1 7 ? -0.709 10.727 15.565 1.00  91.43 0 B3 1
ATOM   1530 C CD1 . ILE B3 1 7 ? -1.100  7.607 15.481 1.00  91.43 0 B3 1
ATOM   1531 N N   . ASP B3 1 8 ?  2.434 11.808 14.153 1.00  88.98 0 B3 1
ATOM   1532 C CA  . ASP B3 1 8 ?  3.092 13.080 14.413 1.00  88.98 0 B3 1
ATOM   1533 C C   . ASP B3 1 8 ?  3.163 13.933 13.154 1.00  88.98 0 B3 1
ATOM   1534 O O   . ASP B3 1 8 ?  2.881 15.135 13.186 1.00  88.98 0 B3 1
ATOM   1535 C CB  . ASP B3 1 8 ?  4.505 12.850 14.962 1.00  88.98 0 B3 1
ATOM   1536 C CG  . ASP B3 1 8 ?  4.492 12.327 16.387 1.00  88.98 0 B3 1
ATOM   1537 O OD1 . ASP B3 1 8 ?  3.474 12.494 17.089 1.00  88.98 0 B3 1
ATOM   1538 O OD2 . ASP B3 1 8 ?  5.521 11.751 16.810 1.00  88.98 -1 B3 1
ATOM   1539 N N   . VAL B3 1 9 ?  3.540 13.319 12.053 1.00  90.74 0 B3 1
ATOM   1540 C CA  . VAL B3 1 9 ?  3.603 14.050 10.798 1.00  90.74 0 B3 1
ATOM   1541 C C   . VAL B3 1 9 ?  2.214 14.530 10.393 1.00  90.74 0 B3 1
HETATM 1542 MN MN  . MN  B 2 201 ? -14.627 -12.192  9.965 1.00  41.38 0 B 1
ATOM   1543 O O   . VAL B3 1 9 ?  2.032 15.675  9.960 1.00  90.74 0 B3 1
HETATM 1544 MN MN  . MN  B-3 2 201 ? 12.130 11.648 -6.874 1.00  41.38 0 B-3 1
ATOM   1545 C CB  . VAL B3 1 9 ?  4.226 13.178  9.690 1.00  90.74 0 B3 1
ATOM   1546 C CG1 . VAL B3 1 9 ?  4.154 13.895  8.351 1.00  90.74 0 B3 1
ATOM   1547 C CG2 . VAL B3 1 9 ?  5.664 12.836 10.041 1.00  90.74 0 B3 1
ATOM   1548 N N   . LEU B3 1 10 ?  1.246 13.661 10.533 1.00  91.65 0 B3 1
ATOM   1549 C CA  . LEU B3 1 10 ? -0.117 14.018 10.165 1.00  91.65 0 B3 1
ATOM   1550 C C   . LEU B3 1 10 ? -0.656 15.148 11.031 1.00  91.65 0 B3 1
ATOM   1551 O O   . LEU B3 1 10 ? -1.406 16.004 10.555 1.00  91.65 0 B3 1
ATOM   1552 C CB  . LEU B3 1 10 ? -1.022 12.795 10.259 1.00  91.65 0 B3 1
ATOM   1553 C CG  . LEU B3 1 10 ? -2.407 12.936  9.633 1.00  91.65 0 B3 1
ATOM   1554 C CD1 . LEU B3 1 10 ? -2.284 13.150  8.132 1.00  91.65 0 B3 1
ATOM   1555 C CD2 . LEU B3 1 10 ? -3.244 11.703  9.930 1.00  91.65 0 B3 1
ATOM   1556 N N   . THR B3 1 11 ? -0.281 15.159 12.288 1.00  90.16 0 B3 1
ATOM   1557 C CA  . THR B3 1 11 ? -0.686 16.232 13.185 1.00  90.16 0 B3 1
ATOM   1558 C C   . THR B3 1 11 ? -0.227 17.583 12.650 1.00  90.16 0 B3 1
ATOM   1559 O O   . THR B3 1 11 ? -0.988 18.556 12.648 1.00  90.16 0 B3 1
ATOM   1560 C CB  . THR B3 1 11 ? -0.123 15.994 14.589 1.00  90.16 0 B3 1
ATOM   1561 O OG1 . THR B3 1 11 ? -0.585 14.733 15.084 1.00  90.16 0 B3 1
ATOM   1562 C CG2 . THR B3 1 11 ? -0.569 17.097 15.535 1.00  90.16 0 B3 1
ATOM   1563 N N   . GLN B3 1 12 ?  1.008 17.640 12.189 1.00  87.93 0 B3 1
ATOM   1564 C CA  . GLN B3 1 12 ?  1.517 18.879 11.629 1.00  87.93 0 B3 1
ATOM   1565 C C   . GLN B3 1 12 ?  0.803 19.240 10.334 1.00  87.93 0 B3 1
ATOM   1566 O O   . GLN B3 1 12 ?  0.439 20.402 10.113 1.00  87.93 0 B3 1
ATOM   1567 C CB  . GLN B3 1 12 ?  3.018 18.783 11.378 1.00  87.93 0 B3 1
ATOM   1568 C CG  . GLN B3 1 12 ?  3.842 18.425 12.605 1.00  87.93 0 B3 1
ATOM   1569 C CD  . GLN B3 1 12 ?  3.485 19.244 13.820 1.00  87.93 0 B3 1
ATOM   1570 O OE1 . GLN B3 1 12 ?  3.204 18.700 14.892 1.00  87.93 0 B3 1
ATOM   1571 N NE2 . GLN B3 1 12 ?  3.493 20.563 13.659 1.00  87.93 0 B3 1
ATOM   1572 N N   . LYS B3 1 13 ?  0.611 18.272  9.465 1.00  84.78 0 B3 1
ATOM   1573 C CA  . LYS B3 1 13 ?  0.012 18.550  8.168 1.00  84.78 0 B3 1
ATOM   1574 C C   . LYS B3 1 13 ? -1.449 18.960  8.273 1.00  84.78 0 B3 1
ATOM   1575 O O   . LYS B3 1 13 ? -1.909 19.844  7.543 1.00  84.78 0 B3 1
ATOM   1576 C CB  . LYS B3 1 13 ?  0.149 17.337  7.248 1.00  84.78 0 B3 1
ATOM   1577 C CG  . LYS B3 1 13 ?  1.566 17.081  6.776 1.00  84.78 0 B3 1
ATOM   1578 C CD  . LYS B3 1 13 ?  1.592 16.021  5.694 1.00  84.78 0 B3 1
ATOM   1579 C CE  . LYS B3 1 13 ?  2.976 15.863  5.098 1.00  84.78 0 B3 1
ATOM   1580 N NZ  . LYS B3 1 13 ?  2.988 14.884  3.983 1.00  84.78 1 B3 1
ATOM   1581 N N   . LEU B3 1 14 ? -2.185 18.328  9.157 1.00  86.55 0 B3 1
ATOM   1582 C CA  . LEU B3 1 14 ? -3.592 18.655  9.319 1.00  86.55 0 B3 1
ATOM   1583 C C   . LEU B3 1 14 ? -3.809 19.921 10.135 1.00  86.55 0 B3 1
ATOM   1584 O O   . LEU B3 1 14 ? -4.900 20.494 10.107 1.00  86.55 0 B3 1
ATOM   1585 C CB  . LEU B3 1 14 ? -4.341 17.496  9.974 1.00  86.55 0 B3 1
ATOM   1586 C CG  . LEU B3 1 14 ? -4.469 16.209  9.167 1.00  86.55 0 B3 1
ATOM   1587 C CD1 . LEU B3 1 14 ? -5.156 15.137  9.998 1.00  86.55 0 B3 1
ATOM   1588 C CD2 . LEU B3 1 14 ? -5.250 16.465  7.882 1.00  86.55 0 B3 1
ATOM   1589 N N   . GLY B3 1 15 ? -2.800 20.343 10.857 1.00  84.64 0 B3 1
ATOM   1590 C CA  . GLY B3 1 15 ? -2.960 21.489 11.729 1.00  84.64 0 B3 1
ATOM   1591 C C   . GLY B3 1 15 ? -3.928 21.222 12.859 1.00  84.64 0 B3 1
ATOM   1592 O O   . GLY B3 1 15 ? -4.666 22.116 13.280 1.00  84.64 0 B3 1
ATOM   1593 N N   . SER B3 1 16 ? -3.938 20.001 13.340 1.00  78.83 0 B3 1
ATOM   1594 C CA  . SER B3 1 16 ? -4.855 19.595 14.389 1.00  78.83 0 B3 1
ATOM   1595 C C   . SER B3 1 16 ? -4.084 18.943 15.526 1.00  78.83 0 B3 1
ATOM   1596 O O   . SER B3 1 16 ? -2.867 18.760 15.454 1.00  78.83 0 B3 1
ATOM   1597 C CB  . SER B3 1 16 ? -5.915 18.633 13.844 1.00  78.83 0 B3 1
ATOM   1598 O OG  . SER B3 1 16 ? -5.327 17.410 13.439 1.00  78.83 0 B3 1
ATOM   1599 N N   . ASP B3 1 17 ? -4.804 18.586 16.567 1.00  80.18 0 B3 1
ATOM   1600 C CA  . ASP B3 1 17 ? -4.178 17.938 17.700 1.00  80.18 0 B3 1
ATOM   1601 C C   . ASP B3 1 17 ? -3.928 16.466 17.420 1.00  80.18 0 B3 1
ATOM   1602 O O   . ASP B3 1 17 ? -4.421 15.898 16.445 1.00  80.18 0 B3 1
ATOM   1603 C CB  . ASP B3 1 17 ? -5.037 18.103 18.957 1.00  80.18 0 B3 1
ATOM   1604 C CG  . ASP B3 1 17 ? -6.430 17.562 18.761 1.00  80.18 0 B3 1
ATOM   1605 O OD1 . ASP B3 1 17 ? -7.254 18.238 18.126 1.00  80.18 0 B3 1
ATOM   1606 O OD2 . ASP B3 1 17 ? -6.708 16.445 19.258 1.00  80.18 -1 B3 1
ATOM   1607 N N   . ARG B3 1 18 ? -3.154 15.854 18.304 1.00  86.39 0 B3 1
ATOM   1608 C CA  . ARG B3 1 18 ? -2.728 14.484 18.091 1.00  86.39 0 B3 1
ATOM   1609 C C   . ARG B3 1 18 ? -3.891 13.496 18.137 1.00  86.39 0 B3 1
ATOM   1610 O O   . ARG B3 1 18 ? -3.864 12.479 17.438 1.00  86.39 0 B3 1
ATOM   1611 C CB  . ARG B3 1 18 ? -1.673 14.102 19.124 1.00  86.39 0 B3 1
ATOM   1612 C CG  . ARG B3 1 18 ? -1.062 12.733 18.885 1.00  86.39 0 B3 1
ATOM   1613 C CD  . ARG B3 1 18 ?  0.048 12.421 19.871 1.00  86.39 0 B3 1
ATOM   1614 N NE  . ARG B3 1 18 ?  0.516 11.056 19.726 1.00  86.39 0 B3 1
ATOM   1615 C CZ  . ARG B3 1 18 ?  1.404 10.650 18.837 1.00  86.39 0 B3 1
ATOM   1616 N NH1 . ARG B3 1 18 ?  1.936 11.521 17.985 1.00  86.39 1 B3 1
ATOM   1617 N NH2 . ARG B3 1 18 ?  1.762  9.373 18.791 1.00  86.39 0 B3 1
ATOM   1618 N N   . ARG B3 1 19 ? -4.893 13.769 18.938 1.00  84.89 0 B3 1
ATOM   1619 C CA  . ARG B3 1 19 ? -6.033 12.860 19.003 1.00  84.89 0 B3 1
ATOM   1620 C C   . ARG B3 1 19 ? -6.755 12.784 17.668 1.00  84.89 0 B3 1
ATOM   1621 O O   . ARG B3 1 19 ? -7.162 11.698 17.230 1.00  84.89 0 B3 1
ATOM   1622 C CB  . ARG B3 1 19 ? -7.017 13.288 20.088 1.00  84.89 0 B3 1
ATOM   1623 C CG  . ARG B3 1 19 ? -6.497 13.166 21.504 1.00  84.89 0 B3 1
ATOM   1624 C CD  . ARG B3 1 19 ? -7.634 12.892 22.471 1.00  84.89 0 B3 1
ATOM   1625 N NE  . ARG B3 1 19 ? -8.056 11.495 22.426 1.00  84.89 0 B3 1
ATOM   1626 C CZ  . ARG B3 1 19 ? -7.711 10.575 23.326 1.00  84.89 0 B3 1
ATOM   1627 N NH1 . ARG B3 1 19 ? -6.928 10.899 24.350 1.00  84.89 1 B3 1
ATOM   1628 N NH2 . ARG B3 1 19 ? -8.147  9.331 23.196 1.00  84.89 0 B3 1
ATOM   1629 N N   . GLN B3 1 20 ? -6.928 13.918 17.018 1.00  86.07 0 B3 1
ATOM   1630 C CA  . GLN B3 1 20 ? -7.582 13.919 15.719 1.00  86.07 0 B3 1
ATOM   1631 C C   . GLN B3 1 20 ? -6.720 13.248 14.661 1.00  86.07 0 B3 1
ATOM   1632 O O   . GLN B3 1 20 ? -7.226 12.521 13.803 1.00  86.07 0 B3 1
ATOM   1633 C CB  . GLN B3 1 20 ? -7.930 15.345 15.301 1.00  86.07 0 B3 1
ATOM   1634 C CG  . GLN B3 1 20 ? -9.040 15.968 16.135 1.00  86.07 0 B3 1
ATOM   1635 C CD  . GLN B3 1 20 ? -9.384 17.374 15.692 1.00  86.07 0 B3 1
ATOM   1636 O OE1 . GLN B3 1 20 ? -9.056 17.781 14.585 1.00  86.07 0 B3 1
ATOM   1637 N NE2 . GLN B3 1 20 ? -10.057 18.120 16.556 1.00  86.07 0 B3 1
ATOM   1638 N N   . ALA B3 1 21 ? -5.427 13.489 14.708 1.00  89.89 0 B3 1
ATOM   1639 C CA  . ALA B3 1 21 ? -4.529 12.828 13.772 1.00  89.89 0 B3 1
ATOM   1640 C C   . ALA B3 1 21 ? -4.526 11.320 13.995 1.00  89.89 0 B3 1
ATOM   1641 O O   . ALA B3 1 21 ? -4.513 10.540 13.039 1.00  89.89 0 B3 1
ATOM   1642 C CB  . ALA B3 1 21 ? -3.120 13.394 13.910 1.00  89.89 0 B3 1
ATOM   1643 N N   . THR B3 1 22 ? -4.534 10.915 15.244 1.00  87.94 0 B3 1
ATOM   1644 C CA  . THR B3 1 22 ? -4.613  9.500 15.563 1.00  87.94 0 B3 1
ATOM   1645 C C   . THR B3 1 22 ? -5.905  8.896 15.025 1.00  87.94 0 B3 1
ATOM   1646 O O   . THR B3 1 22 ? -5.897  7.825 14.406 1.00  87.94 0 B3 1
ATOM   1647 C CB  . THR B3 1 22 ? -4.517  9.288 17.077 1.00  87.94 0 B3 1
ATOM   1648 O OG1 . THR B3 1 22 ? -3.258  9.767 17.553 1.00  87.94 0 B3 1
ATOM   1649 C CG2 . THR B3 1 22 ? -4.657  7.810 17.418 1.00  87.94 0 B3 1
ATOM   1650 N N   . ALA B3 1 23 ? -7.010  9.578 15.257 1.00  87.46 0 B3 1
ATOM   1651 C CA  . ALA B3 1 23 ? -8.290  9.094 14.763 1.00  87.46 0 B3 1
ATOM   1652 C C   . ALA B3 1 23 ? -8.298  9.008 13.244 1.00  87.46 0 B3 1
ATOM   1653 O O   . ALA B3 1 23 ? -8.877  8.079 12.670 1.00  87.46 0 B3 1
ATOM   1654 C CB  . ALA B3 1 23 ? -9.422  9.994 15.257 1.00  87.46 0 B3 1
ATOM   1655 N N   . ALA B3 1 24 ? -7.665  9.965 12.593 1.00  90.69 0 B3 1
ATOM   1656 C CA  . ALA B3 1 24 ? -7.611  9.949 11.137 1.00  90.69 0 B3 1
ATOM   1657 C C   . ALA B3 1 24 ? -6.874  8.715 10.633 1.00  90.69 0 B3 1
ATOM   1658 O O   . ALA B3 1 24 ? -7.368  7.998  9.757 1.00  90.69 0 B3 1
ATOM   1659 C CB  . ALA B3 1 24 ? -6.944 11.223 10.618 1.00  90.69 0 B3 1
ATOM   1660 N N   . VAL B3 1 25 ? -5.700  8.462 11.175 1.00  91.49 0 B3 1
ATOM   1661 C CA  . VAL B3 1 25 ? -4.925  7.310 10.747 1.00  91.49 0 B3 1
ATOM   1662 C C   . VAL B3 1 25 ? -5.675  6.017 11.044 1.00  91.49 0 B3 1
ATOM   1663 O O   . VAL B3 1 25 ? -5.789  5.132 10.191 1.00  91.49 0 B3 1
ATOM   1664 C CB  . VAL B3 1 25 ? -3.538  7.302 11.419 1.00  91.49 0 B3 1
ATOM   1665 C CG1 . VAL B3 1 25 ? -2.806  6.014 11.094 1.00  91.49 0 B3 1
ATOM   1666 C CG2 . VAL B3 1 25 ? -2.733  8.509 10.966 1.00  91.49 0 B3 1
ATOM   1667 N N   . GLU B3 1 26 ? -6.197  5.912 12.247 1.00  85.80 0 B3 1
ATOM   1668 C CA  . GLU B3 1 26 ? -6.857  4.679 12.645 1.00  85.80 0 B3 1
ATOM   1669 C C   . GLU B3 1 26 ? -8.121  4.422 11.839 1.00  85.80 0 B3 1
ATOM   1670 O O   . GLU B3 1 26 ? -8.405  3.282 11.459 1.00  85.80 0 B3 1
ATOM   1671 C CB  . GLU B3 1 26 ? -7.175  4.714 14.139 1.00  85.80 0 B3 1
ATOM   1672 C CG  . GLU B3 1 26 ? -5.930  4.645 15.013 1.00  85.80 0 B3 1
ATOM   1673 C CD  . GLU B3 1 26 ? -6.243  4.749 16.496 1.00  85.80 0 B3 1
ATOM   1674 O OE1 . GLU B3 1 26 ? -7.404  5.051 16.840 1.00  85.80 0 B3 1
ATOM   1675 O OE2 . GLU B3 1 26 ? -5.329  4.527 17.310 1.00  85.80 -1 B3 1
ATOM   1676 N N   . ASN B3 1 27 ? -8.877  5.463 11.566 1.00  88.65 0 B3 1
ATOM   1677 C CA  . ASN B3 1 27 ? -10.114  5.270 10.826 1.00  88.65 0 B3 1
ATOM   1678 C C   . ASN B3 1 27 ? -9.871  5.008  9.347 1.00  88.65 0 B3 1
ATOM   1679 O O   . ASN B3 1 27 ? -10.641  4.280  8.716 1.00  88.65 0 B3 1
ATOM   1680 C CB  . ASN B3 1 27 ? -11.040  6.472 11.021 1.00  88.65 0 B3 1
ATOM   1681 C CG  . ASN B3 1 27 ? -11.741  6.428 12.363 1.00  88.65 0 B3 1
ATOM   1682 O OD1 . ASN B3 1 27 ? -12.356  5.426 12.715 1.00  88.65 0 B3 1
ATOM   1683 N ND2 . ASN B3 1 27 ? -11.655  7.519 13.116 1.00  88.65 0 B3 1
ATOM   1684 N N   . VAL B3 1 28 ? -8.825  5.592  8.783 1.00  93.07 0 B3 1
ATOM   1685 C CA  . VAL B3 1 28 ? -8.462  5.255  7.416 1.00  93.07 0 B3 1
ATOM   1686 C C   . VAL B3 1 28 ? -8.104  3.775  7.328 1.00  93.07 0 B3 1
ATOM   1687 O O   . VAL B3 1 28 ? -8.605  3.041  6.467 1.00  93.07 0 B3 1
ATOM   1688 C CB  . VAL B3 1 28 ? -7.291  6.131  6.922 1.00  93.07 0 B3 1
ATOM   1689 C CG1 . VAL B3 1 28 ? -6.729  5.574  5.623 1.00  93.07 0 B3 1
ATOM   1690 C CG2 . VAL B3 1 28 ? -7.760  7.565  6.732 1.00  93.07 0 B3 1
ATOM   1691 N N   . VAL B3 1 29 ? -7.247  3.339  8.222 1.00  90.64 0 B3 1
ATOM   1692 C CA  . VAL B3 1 29 ? -6.838  1.945  8.235 1.00  90.64 0 B3 1
ATOM   1693 C C   . VAL B3 1 29 ? -8.025  1.036  8.531 1.00  90.64 0 B3 1
ATOM   1694 O O   . VAL B3 1 29 ? -8.224  0.007  7.875 1.00  90.64 0 B3 1
ATOM   1695 C CB  . VAL B3 1 29 ? -5.707  1.731  9.258 1.00  90.64 0 B3 1
ATOM   1696 C CG1 . VAL B3 1 29 ? -5.432  0.253  9.444 1.00  90.64 0 B3 1
ATOM   1697 C CG2 . VAL B3 1 29 ? -4.453  2.461  8.804 1.00  90.64 0 B3 1
ATOM   1698 N N   . ASP B3 1 30 ? -8.825  1.414  9.506 1.00  87.03 0 B3 1
ATOM   1699 C CA  . ASP B3 1 30 ? -9.984  0.616  9.887 1.00  87.03 0 B3 1
ATOM   1700 C C   . ASP B3 1 30 ? -10.951  0.445  8.724 1.00  87.03 0 B3 1
ATOM   1701 O O   . ASP B3 1 30 ? -11.453 -0.653  8.476 1.00  87.03 0 B3 1
ATOM   1702 C CB  . ASP B3 1 30 ? -10.690  1.274 11.072 1.00  87.03 0 B3 1
ATOM   1703 C CG  . ASP B3 1 30 ? -11.887  0.479 11.550 1.00  87.03 0 B3 1
ATOM   1704 O OD1 . ASP B3 1 30 ? -11.687 -0.570 12.188 1.00  87.03 0 B3 1
ATOM   1705 O OD2 . ASP B3 1 30 ? -13.028  0.913 11.290 1.00  87.03 -1 B3 1
ATOM   1706 N N   . THR B3 1 31 ? -11.208  1.520  8.014 1.00  90.48 0 B3 1
ATOM   1707 C CA  . THR B3 1 31 ? -12.127  1.454  6.890 1.00  90.48 0 B3 1
ATOM   1708 C C   . THR B3 1 31 ? -11.582  0.549  5.791 1.00  90.48 0 B3 1
ATOM   1709 O O   . THR B3 1 31 ? -12.323 -0.239  5.194 1.00  90.48 0 B3 1
ATOM   1710 C CB  . THR B3 1 31 ? -12.402  2.863  6.351 1.00  90.48 0 B3 1
ATOM   1711 O OG1 . THR B3 1 31 ? -12.966  3.666  7.394 1.00  90.48 0 B3 1
ATOM   1712 C CG2 . THR B3 1 31 ? -13.380  2.801  5.185 1.00  90.48 0 B3 1
ATOM   1713 N N   . ILE B3 1 32 ? -10.294  0.656  5.529 1.00  93.97 0 B3 1
ATOM   1714 C CA  . ILE B3 1 32 ? -9.680 -0.201  4.530 1.00  93.97 0 B3 1
ATOM   1715 C C   . ILE B3 1 32 ? -9.781 -1.667  4.940 1.00  93.97 0 B3 1
ATOM   1716 O O   . ILE B3 1 32 ? -10.169 -2.527  4.146 1.00  93.97 0 B3 1
ATOM   1717 C CB  . ILE B3 1 32 ? -8.213  0.203  4.293 1.00  93.97 0 B3 1
ATOM   1718 C CG1 . ILE B3 1 32 ? -8.151  1.570  3.599 1.00  93.97 0 B3 1
ATOM   1719 C CG2 . ILE B3 1 32 ? -7.494 -0.848  3.465 1.00  93.97 0 B3 1
ATOM   1720 C CD1 . ILE B3 1 32 ? -6.755  2.166  3.557 1.00  93.97 0 B3 1
ATOM   1721 N N   . VAL B3 1 33 ? -9.442 -1.950  6.182 1.00  89.26 0 B3 1
ATOM   1722 C CA  . VAL B3 1 33 ? -9.472 -3.324  6.660 1.00  89.26 0 B3 1
ATOM   1723 C C   . VAL B3 1 33 ? -10.880 -3.899  6.589 1.00  89.26 0 B3 1
ATOM   1724 O O   . VAL B3 1 33 ? -11.087 -5.029  6.134 1.00  89.26 0 B3 1
ATOM   1725 C CB  . VAL B3 1 33 ? -8.918 -3.409  8.097 1.00  89.26 0 B3 1
ATOM   1726 C CG1 . VAL B3 1 33 ? -9.168 -4.792  8.679 1.00  89.26 0 B3 1
ATOM   1727 C CG2 . VAL B3 1 33 ? -7.431 -3.087  8.098 1.00  89.26 0 B3 1
ATOM   1728 N N   . ARG B3 1 34 ? -11.855 -3.135  7.022 1.00  87.61 0 B3 1
ATOM   1729 C CA  . ARG B3 1 34 ? -13.231 -3.622  7.012 1.00  87.61 0 B3 1
ATOM   1730 C C   . ARG B3 1 34 ? -13.751 -3.815  5.597 1.00  87.61 0 B3 1
ATOM   1731 O O   . ARG B3 1 34 ? -14.465 -4.780  5.316 1.00  87.61 0 B3 1
ATOM   1732 C CB  . ARG B3 1 34 ? -14.132 -2.672  7.797 1.00  87.61 0 B3 1
ATOM   1733 C CG  . ARG B3 1 34 ? -13.871 -2.696  9.296 1.00  87.61 0 B3 1
ATOM   1734 C CD  . ARG B3 1 34 ? -14.737 -1.711 10.052 1.00  87.61 0 B3 1
ATOM   1735 N NE  . ARG B3 1 34 ? -14.369 -1.666 11.469 1.00  87.61 0 B3 1
ATOM   1736 C CZ  . ARG B3 1 34 ? -14.814 -2.503 12.392 1.00  87.61 0 B3 1
ATOM   1737 N NH1 . ARG B3 1 34 ? -15.664 -3.472 12.063 1.00  87.61 1 B3 1
ATOM   1738 N NH2 . ARG B3 1 34 ? -14.404 -2.381 13.646 1.00  87.61 0 B3 1
ATOM   1739 N N   . ALA B3 1 35 ? -13.411 -2.902  4.709 1.00  91.75 0 B3 1
ATOM   1740 C CA  . ALA B3 1 35 ? -13.853 -3.035  3.326 1.00  91.75 0 B3 1
ATOM   1741 C C   . ALA B3 1 35 ? -13.243 -4.271  2.674 1.00  91.75 0 B3 1
ATOM   1742 O O   . ALA B3 1 35 ? -13.938 -5.048  2.012 1.00  91.75 0 B3 1
ATOM   1743 C CB  . ALA B3 1 35 ? -13.496 -1.777  2.536 1.00  91.75 0 B3 1
ATOM   1744 N N   . VAL B3 1 36 ? -11.953 -4.450  2.857 1.00  92.54 0 B3 1
ATOM   1745 C CA  . VAL B3 1 36 ? -11.287 -5.605  2.276 1.00  92.54 0 B3 1
ATOM   1746 C C   . VAL B3 1 36 ? -11.829 -6.898  2.880 1.00  92.54 0 B3 1
ATOM   1747 O O   . VAL B3 1 36 ? -12.039 -7.892  2.176 1.00  92.54 0 B3 1
ATOM   1748 C CB  . VAL B3 1 36 ? -9.762 -5.498  2.460 1.00  92.54 0 B3 1
ATOM   1749 C CG1 . VAL B3 1 36 ? -9.081 -6.782  2.016 1.00  92.54 0 B3 1
ATOM   1750 C CG2 . VAL B3 1 36 ? -9.228 -4.310  1.670 1.00  92.54 0 B3 1
ATOM   1751 N N   . HIS B3 1 37 ? -12.064 -6.885  4.181 1.00  87.73 0 B3 1
ATOM   1752 C CA  . HIS B3 1 37 ? -12.642 -8.053  4.834 1.00  87.73 0 B3 1
ATOM   1753 C C   . HIS B3 1 37 ? -14.004 -8.391  4.254 1.00  87.73 0 B3 1
ATOM   1754 O O   . HIS B3 1 37 ? -14.344 -9.566  4.085 1.00  87.73 0 B3 1
ATOM   1755 C CB  . HIS B3 1 37 ? -12.757 -7.802  6.337 1.00  87.73 0 B3 1
ATOM   1756 C CG  . HIS B3 1 37 ? -13.520 -8.859  7.071 1.00  87.73 0 B3 1
ATOM   1757 N ND1 . HIS B3 1 37 ? -13.093 -10.161  7.153 1.00  87.73 0 B3 1
ATOM   1758 C CD2 . HIS B3 1 37 ? -14.693 -8.799  7.749 1.00  87.73 0 B3 1
ATOM   1759 C CE1 . HIS B3 1 37 ? -13.969 -10.857  7.853 1.00  87.73 0 B3 1
ATOM   1760 N NE2 . HIS B3 1 37 ? -14.944 -10.052  8.230 1.00  87.73 0 B3 1
ATOM   1761 N N   . LYS B3 1 38 ? -14.773 -7.369  3.947 1.00  87.32 0 B3 1
ATOM   1762 C CA  . LYS B3 1 38 ? -16.099 -7.557  3.385 1.00  87.32 0 B3 1
ATOM   1763 C C   . LYS B3 1 38 ? -16.057 -8.030  1.937 1.00  87.32 0 B3 1
ATOM   1764 O O   . LYS B3 1 38 ? -17.075 -8.458  1.396 1.00  87.32 0 B3 1
ATOM   1765 C CB  . LYS B3 1 38 ? -16.899 -6.261  3.496 1.00  87.32 0 B3 1
ATOM   1766 C CG  . LYS B3 1 38 ? -18.383 -6.453  3.720 1.00  87.32 0 B3 1
ATOM   1767 C CD  . LYS B3 1 38 ? -19.069 -5.146  4.070 1.00  87.32 0 B3 1
ATOM   1768 C CE  . LYS B3 1 38 ? -19.258 -4.279  2.844 1.00  87.32 0 B3 1
ATOM   1769 N NZ  . LYS B3 1 38 ? -20.027 -3.043  3.151 1.00  87.32 1 B3 1
ATOM   1770 N N   . GLY B3 1 39 ? -14.903 -7.956  1.318 1.00  87.96 0 B3 1
ATOM   1771 C CA  . GLY B3 1 39 ? -14.746 -8.347 -0.065 1.00  87.96 0 B3 1
ATOM   1772 C C   . GLY B3 1 39 ? -14.631 -7.196 -1.037 1.00  87.96 0 B3 1
ATOM   1773 O O   . GLY B3 1 39 ? -14.443 -7.418 -2.234 1.00  87.96 0 B3 1
ATOM   1774 N N   . ASP B3 1 40 ? -14.714 -5.978 -0.541 1.00  88.87 0 B3 1
ATOM   1775 C CA  . ASP B3 1 40 ? -14.618 -4.802 -1.384 1.00  88.87 0 B3 1
ATOM   1776 C C   . ASP B3 1 40 ? -13.171 -4.395 -1.604 1.00  88.87 0 B3 1
ATOM   1777 O O   . ASP B3 1 40 ? -12.327 -4.525 -0.721 1.00  88.87 0 B3 1
ATOM   1778 C CB  . ASP B3 1 40 ? -15.370 -3.619 -0.767 1.00  88.87 0 B3 1
ATOM   1779 C CG  . ASP B3 1 40 ? -16.854 -3.882 -0.621 1.00  88.87 0 B3 1
ATOM   1780 O OD1 . ASP B3 1 40 ? -17.394 -4.750 -1.323 1.00  88.87 0 B3 1
ATOM   1781 O OD2 . ASP B3 1 40 ? -17.489 -3.198  0.210 1.00  88.87 -1 B3 1
ATOM   1782 N N   . SER B3 1 41 ? -12.901 -3.880 -2.779 1.00  88.71 0 B3 1
ATOM   1783 C CA  . SER B3 1 41 ? -11.619 -3.255 -3.048 1.00  88.71 0 B3 1
ATOM   1784 C C   . SER B3 1 41 ? -11.666 -1.801 -2.608 1.00  88.71 0 B3 1
ATOM   1785 O O   . SER B3 1 41 ? -12.716 -1.160 -2.634 1.00  88.71 0 B3 1
ATOM   1786 C CB  . SER B3 1 41 ? -11.274 -3.330 -4.538 1.00  88.71 0 B3 1
ATOM   1787 O OG  . SER B3 1 41 ? -11.204 -4.674 -4.969 1.00  88.71 0 B3 1
ATOM   1788 N N   . VAL B3 1 42 ? -10.525 -1.288 -2.202 1.00  94.02 0 B3 1
ATOM   1789 C CA  . VAL B3 1 42 ? -10.402  0.114 -1.839 1.00  94.02 0 B3 1
ATOM   1790 C C   . VAL B3 1 42 ? -9.382  0.743 -2.768 1.00  94.02 0 B3 1
ATOM   1791 O O   . VAL B3 1 42 ? -8.190  0.434 -2.703 1.00  94.02 0 B3 1
ATOM   1792 C CB  . VAL B3 1 42 ? -9.974  0.293 -0.372 1.00  94.02 0 B3 1
ATOM   1793 C CG1 . VAL B3 1 42 ? -9.870  1.773 -0.035 1.00  94.02 0 B3 1
ATOM   1794 C CG2 . VAL B3 1 42 ? -10.961 -0.411  0.548 1.00  94.02 0 B3 1
ATOM   1795 N N   . THR B3 1 43 ? -9.857  1.609 -3.631 1.00  89.14 0 B3 1
ATOM   1796 C CA  . THR B3 1 43 ? -9.005  2.256 -4.612 1.00  89.14 0 B3 1
ATOM   1797 C C   . THR B3 1 43 ? -8.742  3.693 -4.196 1.00  89.14 0 B3 1
ATOM   1798 O O   . THR B3 1 43 ? -9.665  4.496 -4.074 1.00  89.14 0 B3 1
ATOM   1799 C CB  . THR B3 1 43 ? -9.652  2.221 -6.004 1.00  89.14 0 B3 1
ATOM   1800 O OG1 . THR B3 1 43 ? -9.800  0.857 -6.426 1.00  89.14 0 B3 1
ATOM   1801 C CG2 . THR B3 1 43 ? -8.774  2.954 -7.011 1.00  89.14 0 B3 1
ATOM   1802 N N   . ILE B3 1 44 ? -7.484  4.008 -3.982 1.00  90.42 0 B3 1
ATOM   1803 C CA  . ILE B3 1 44 ? -7.068  5.374 -3.726 1.00  90.42 0 B3 1
ATOM   1804 C C   . ILE B3 1 44 ? -6.272  5.822 -4.937 1.00  90.42 0 B3 1
ATOM   1805 O O   . ILE B3 1 44 ? -5.163  5.344 -5.183 1.00  90.42 0 B3 1
ATOM   1806 C CB  . ILE B3 1 44 ? -6.239  5.486 -2.438 1.00  90.42 0 B3 1
ATOM   1807 C CG1 . ILE B3 1 44 ? -7.026  4.902 -1.262 1.00  90.42 0 B3 1
ATOM   1808 C CG2 . ILE B3 1 44 ? -5.874  6.942 -2.173 1.00  90.42 0 B3 1
ATOM   1809 C CD1 . ILE B3 1 44 ? -6.240  4.824  0.031 1.00  90.42 0 B3 1
ATOM   1810 N N   . THR B3 1 45 ? -6.850  6.722 -5.695 1.00  79.22 0 B3 1
ATOM   1811 C CA  . THR B3 1 45 ? -6.302  7.103 -6.983 1.00  79.22 0 B3 1
ATOM   1812 C C   . THR B3 1 45 ? -4.860  7.570 -6.855 1.00  79.22 0 B3 1
ATOM   1813 O O   . THR B3 1 45 ? -4.533  8.419 -6.034 1.00  79.22 0 B3 1
ATOM   1814 C CB  . THR B3 1 45 ? -7.157  8.203 -7.617 1.00  79.22 0 B3 1
ATOM   1815 O OG1 . THR B3 1 45 ? -8.519  7.773 -7.675 1.00  79.22 0 B3 1
ATOM   1816 C CG2 . THR B3 1 45 ? -6.674  8.493 -9.030 1.00  79.22 0 B3 1
ATOM   1817 N N   . GLY B3 1 46 ? -4.017  7.010 -7.679 1.00  80.00 0 B3 1
ATOM   1818 C CA  . GLY B3 1 46 ? -2.607  7.341 -7.673 1.00  80.00 0 B3 1
ATOM   1819 C C   . GLY B3 1 46 ? -1.783  6.589 -6.658 1.00  80.00 0 B3 1
ATOM   1820 O O   . GLY B3 1 46 ? -0.569  6.435 -6.827 1.00  80.00 0 B3 1
ATOM   1821 N N   . PHE B3 1 47 ? -2.429  6.117 -5.625 1.00  88.33 0 B3 1
ATOM   1822 C CA  . PHE B3 1 47 ? -1.725  5.424 -4.556 1.00  88.33 0 B3 1
ATOM   1823 C C   . PHE B3 1 47 ? -1.737  3.919 -4.754 1.00  88.33 0 B3 1
ATOM   1824 O O   . PHE B3 1 47 ? -0.692  3.269 -4.716 1.00  88.33 0 B3 1
ATOM   1825 C CB  . PHE B3 1 47 ? -2.351  5.795 -3.208 1.00  88.33 0 B3 1
ATOM   1826 C CG  . PHE B3 1 47 ? -1.737  5.098 -2.022 1.00  88.33 0 B3 1
ATOM   1827 C CD1 . PHE B3 1 47 ? -0.394  5.266 -1.719 1.00  88.33 0 B3 1
ATOM   1828 C CD2 . PHE B3 1 47 ? -2.505  4.288 -1.201 1.00  88.33 0 B3 1
ATOM   1829 C CE1 . PHE B3 1 47 ?  0.173  4.636 -0.622 1.00  88.33 0 B3 1
ATOM   1830 C CE2 . PHE B3 1 47 ? -1.947  3.654 -0.103 1.00  88.33 0 B3 1
ATOM   1831 C CZ  . PHE B3 1 47 ? -0.608  3.828  0.188 1.00  88.33 0 B3 1
ATOM   1832 N N   . GLY B3 1 48 ? -2.908  3.361 -4.943 1.00  90.11 0 B3 1
ATOM   1833 C CA  . GLY B3 1 48 ? -2.997  1.933 -5.151 1.00  90.11 0 B3 1
ATOM   1834 C C   . GLY B3 1 48 ? -4.348  1.378 -4.777 1.00  90.11 0 B3 1
ATOM   1835 O O   . GLY B3 1 48 ? -5.286  2.114 -4.472 1.00  90.11 0 B3 1
ATOM   1836 N N   . VAL B3 1 49 ? -4.431  0.061 -4.797 1.00  90.64 0 B3 1
ATOM   1837 C CA  . VAL B3 1 49 ? -5.668 -0.646 -4.533 1.00  90.64 0 B3 1
ATOM   1838 C C   . VAL B3 1 49 ? -5.434 -1.695 -3.460 1.00  90.64 0 B3 1
ATOM   1839 O O   . VAL B3 1 49 ? -4.538 -2.530 -3.584 1.00  90.64 0 B3 1
ATOM   1840 C CB  . VAL B3 1 49 ? -6.216 -1.321 -5.802 1.00  90.64 0 B3 1
ATOM   1841 C CG1 . VAL B3 1 49 ? -7.496 -2.077 -5.489 1.00  90.64 0 B3 1
ATOM   1842 C CG2 . VAL B3 1 49 ? -6.451 -0.288 -6.891 1.00  90.64 0 B3 1
ATOM   1843 N N   . PHE B3 1 50 ? -6.228 -1.630 -2.414 1.00  94.94 0 B3 1
ATOM   1844 C CA  . PHE B3 1 50 ? -6.287 -2.709 -1.442 1.00  94.94 0 B3 1
ATOM   1845 C C   . PHE B3 1 50 ? -7.431 -3.629 -1.826 1.00  94.94 0 B3 1
ATOM   1846 O O   . PHE B3 1 50 ? -8.532 -3.169 -2.127 1.00  94.94 0 B3 1
ATOM   1847 C CB  . PHE B3 1 50 ? -6.521 -2.175 -0.028 1.00  94.94 0 B3 1
ATOM   1848 C CG  . PHE B3 1 50 ? -5.396 -1.337  0.506 1.00  94.94 0 B3 1
ATOM   1849 C CD1 . PHE B3 1 50 ? -4.328 -1.927  1.167 1.00  94.94 0 B3 1
ATOM   1850 C CD2 . PHE B3 1 50 ? -5.414  0.037  0.358 1.00  94.94 0 B3 1
ATOM   1851 C CE1 . PHE B3 1 50 ? -3.292 -1.161  1.667 1.00  94.94 0 B3 1
ATOM   1852 C CE2 . PHE B3 1 50 ? -4.380  0.813  0.852 1.00  94.94 0 B3 1
ATOM   1853 C CZ  . PHE B3 1 50 ? -3.321  0.215  1.508 1.00  94.94 0 B3 1
ATOM   1854 N N   . GLU B3 1 51 ? -7.186 -4.916 -1.798 1.00  91.38 0 B3 1
ATOM   1855 C CA  . GLU B3 1 51 ? -8.219 -5.853 -2.194 1.00  91.38 0 B3 1
ATOM   1856 C C   . GLU B3 1 51 ? -8.042 -7.180 -1.489 1.00  91.38 0 B3 1
ATOM   1857 O O   . GLU B3 1 51 ? -6.980 -7.495 -0.960 1.00  91.38 0 B3 1
ATOM   1858 C CB  . GLU B3 1 51 ? -8.210 -6.067 -3.709 1.00  91.38 0 B3 1
ATOM   1859 C CG  . GLU B3 1 51 ? -6.919 -6.660 -4.240 1.00  91.38 0 B3 1
ATOM   1860 C CD  . GLU B3 1 51 ? -6.832 -6.618 -5.753 1.00  91.38 0 B3 1
ATOM   1861 O OE1 . GLU B3 1 51 ? -7.752 -6.057 -6.384 1.00  91.38 0 B3 1
ATOM   1862 O OE2 . GLU B3 1 51 ? -5.848 -7.136 -6.303 1.00  91.38 -1 B3 1
ATOM   1863 N N   . GLN B3 1 52 ? -9.097 -7.925 -1.477 1.00  89.95 0 B3 1
ATOM   1864 C CA  . GLN B3 1 52 ? -9.085 -9.270 -0.941 1.00  89.95 0 B3 1
ATOM   1865 C C   . GLN B3 1 52 ? -8.870 -10.255 -2.077 1.00  89.95 0 B3 1
ATOM   1866 O O   . GLN B3 1 52 ? -9.552 -10.196 -3.098 1.00  89.95 0 B3 1
ATOM   1867 C CB  . GLN B3 1 52 ? -10.402 -9.561 -0.224 1.00  89.95 0 B3 1
ATOM   1868 C CG  . GLN B3 1 52 ? -10.495 -10.938  0.394 1.00  89.95 0 B3 1
ATOM   1869 C CD  . GLN B3 1 52 ? -11.851 -11.169  1.032 1.00  89.95 0 B3 1
ATOM   1870 O OE1 . GLN B3 1 52 ? -12.834 -10.539  0.663 1.00  89.95 0 B3 1
ATOM   1871 N NE2 . GLN B3 1 52 ? -11.909 -12.079  1.996 1.00  89.95 0 B3 1
ATOM   1872 N N   . ARG B3 1 53 ? -7.913 -11.158 -1.898 1.00  86.54 0 B3 1
ATOM   1873 C CA  . ARG B3 1 53 ? -7.633 -12.157 -2.912 1.00  86.54 0 B3 1
ATOM   1874 C C   . ARG B3 1 53 ? -7.787 -13.551 -2.341 1.00  86.54 0 B3 1
ATOM   1875 O O   . ARG B3 1 53 ? -7.388 -13.822 -1.215 1.00  86.54 0 B3 1
ATOM   1876 C CB  . ARG B3 1 53 ? -6.228 -11.992 -3.485 1.00  86.54 0 B3 1
ATOM   1877 C CG  . ARG B3 1 53 ? -6.093 -10.802 -4.403 1.00  86.54 0 B3 1
ATOM   1878 C CD  . ARG B3 1 53 ? -4.731 -10.747 -5.046 1.00  86.54 0 B3 1
ATOM   1879 N NE  . ARG B3 1 53 ? -4.581 -9.564 -5.879 1.00  86.54 0 B3 1
ATOM   1880 C CZ  . ARG B3 1 53 ? -3.417 -9.046 -6.253 1.00  86.54 0 B3 1
ATOM   1881 N NH1 . ARG B3 1 53 ? -2.278 -9.630 -5.878 1.00  86.54 1 B3 1
ATOM   1882 N NH2 . ARG B3 1 53 ? -3.386 -7.951 -7.010 1.00  86.54 0 B3 1
ATOM   1883 N N   . ARG B3 1 54 ? -8.384 -14.406 -3.121 1.00  83.83 0 B3 1
ATOM   1884 C CA  . ARG B3 1 54 ? -8.586 -15.792 -2.744 1.00  83.83 0 B3 1
ATOM   1885 C C   . ARG B3 1 54 ? -7.424 -16.621 -3.260 1.00  83.83 0 B3 1
ATOM   1886 O O   . ARG B3 1 54 ? -7.212 -16.720 -4.465 1.00  83.83 0 B3 1
ATOM   1887 C CB  . ARG B3 1 54 ? -9.908 -16.300 -3.309 1.00  83.83 0 B3 1
ATOM   1888 C CG  . ARG B3 1 54 ? -10.319 -17.670 -2.816 1.00  83.83 0 B3 1
ATOM   1889 C CD  . ARG B3 1 54 ? -11.051 -17.561 -1.505 1.00  83.83 0 B3 1
ATOM   1890 N NE  . ARG B3 1 54 ? -11.549 -18.866 -1.066 1.00  83.83 0 B3 1
ATOM   1891 C CZ  . ARG B3 1 54 ? -12.068 -19.090  0.130 1.00  83.83 0 B3 1
ATOM   1892 N NH1 . ARG B3 1 54 ? -12.148 -18.097  1.023 1.00  83.83 1 B3 1
ATOM   1893 N NH2 . ARG B3 1 54 ? -12.510 -20.304  0.439 1.00  83.83 0 B3 1
ATOM   1894 N N   . ARG B3 1 55 ? -6.672 -17.210 -2.365 1.00  80.25 0 B3 1
ATOM   1895 C CA  . ARG B3 1 55 ? -5.565 -18.074 -2.738 1.00  80.25 0 B3 1
ATOM   1896 C C   . ARG B3 1 55 ? -6.045 -19.509 -2.863 1.00  80.25 0 B3 1
ATOM   1897 O O   . ARG B3 1 55 ? -6.748 -20.017 -1.986 1.00  80.25 0 B3 1
ATOM   1898 C CB  . ARG B3 1 55 ? -4.443 -17.995 -1.704 1.00  80.25 0 B3 1
ATOM   1899 C CG  . ARG B3 1 55 ? -3.805 -16.617 -1.595 1.00  80.25 0 B3 1
ATOM   1900 C CD  . ARG B3 1 55 ? -2.753 -16.410 -2.649 1.00  80.25 0 B3 1
ATOM   1901 N NE  . ARG B3 1 55 ? -2.199 -15.049 -2.625 1.00  80.25 0 B3 1
ATOM   1902 C CZ  . ARG B3 1 55 ? -1.222 -14.662 -1.821 1.00  80.25 0 B3 1
ATOM   1903 N NH1 . ARG B3 1 55 ? -0.683 -15.529 -0.964 1.00  80.25 1 B3 1
ATOM   1904 N NH2 . ARG B3 1 55 ? -0.789 -13.405 -1.863 1.00  80.25 0 B3 1
ATOM   1905 N N   . ALA B3 1 56 ? -5.675 -20.148 -3.934 1.00  77.36 0 B3 1
ATOM   1906 C CA  . ALA B3 1 56 ? -6.062 -21.526 -4.170 1.00  77.36 0 B3 1
ATOM   1907 C C   . ALA B3 1 56 ? -5.345 -22.465 -3.209 1.00  77.36 0 B3 1
ATOM   1908 O O   . ALA B3 1 56 ? -4.381 -22.094 -2.544 1.00  77.36 0 B3 1
ATOM   1909 C CB  . ALA B3 1 56 ? -5.770 -21.915 -5.613 1.00  77.36 0 B3 1
ATOM   1910 N N   . ALA B3 1 57 ? -5.838 -23.682 -3.143 1.00  78.34 0 B3 1
ATOM   1911 C CA  . ALA B3 1 57 ? -5.208 -24.703 -2.331 1.00  78.34 0 B3 1
ATOM   1912 C C   . ALA B3 1 57 ? -3.774 -24.931 -2.788 1.00  78.34 0 B3 1
ATOM   1913 O O   . ALA B3 1 57 ? -3.469 -24.894 -3.976 1.00  78.34 0 B3 1
ATOM   1914 C CB  . ALA B3 1 57 ? -5.997 -26.003 -2.401 1.00  78.34 0 B3 1
ATOM   1915 N N   . ARG B3 1 58 ? -2.891 -25.166 -1.834 1.00  76.22 0 B3 1
ATOM   1916 C CA  . ARG B3 1 58 ? -1.477 -25.306 -2.133 1.00  76.22 0 B3 1
ATOM   1917 C C   . ARG B3 1 58 ? -0.819 -26.178 -1.076 1.00  76.22 0 B3 1
ATOM   1918 O O   . ARG B3 1 58 ? -1.414 -26.493 -0.047 1.00  76.22 0 B3 1
ATOM   1919 C CB  . ARG B3 1 58 ? -0.808 -23.927 -2.170 1.00  76.22 0 B3 1
ATOM   1920 C CG  . ARG B3 1 58 ? -1.178 -23.073 -0.976 1.00  76.22 0 B3 1
ATOM   1921 C CD  . ARG B3 1 58 ? -0.708 -21.643 -1.102 1.00  76.22 0 B3 1
ATOM   1922 N NE  . ARG B3 1 58 ? -1.317 -20.799 -0.087 1.00  76.22 0 B3 1
ATOM   1923 C CZ  . ARG B3 1 58 ? -0.939 -20.731  1.183 1.00  76.22 0 B3 1
ATOM   1924 N NH1 . ARG B3 1 58 ?  0.061 -21.483  1.607 1.00  76.22 1 B3 1
ATOM   1925 N NH2 . ARG B3 1 58 ? -1.571 -19.922  2.026 1.00  76.22 0 B3 1
ATOM   1926 N N   . VAL B3 1 59 ?  0.384 -26.574 -1.368 1.00  77.45 0 B3 1
ATOM   1927 C CA  . VAL B3 1 59 ?  1.167 -27.317 -0.399 1.00  77.45 0 B3 1
ATOM   1928 C C   . VAL B3 1 59 ?  2.179 -26.382  0.242 1.00  77.45 0 B3 1
ATOM   1929 O O   . VAL B3 1 59 ?  2.755 -25.519 -0.418 1.00  77.45 0 B3 1
ATOM   1930 C CB  . VAL B3 1 59 ?  1.869 -28.526 -1.040 1.00  77.45 0 B3 1
ATOM   1931 C CG1 . VAL B3 1 59 ?  0.823 -29.558 -1.459 1.00  77.45 0 B3 1
ATOM   1932 C CG2 . VAL B3 1 59 ?  2.688 -28.085 -2.241 1.00  77.45 0 B3 1
ATOM   1933 N N   . ALA B3 1 60 ?  2.370 -26.540  1.522 1.00  69.72 0 B3 1
ATOM   1934 C CA  . ALA B3 1 60 ?  3.262 -25.673  2.264 1.00  69.72 0 B3 1
ATOM   1935 C C   . ALA B3 1 60 ?  4.006 -26.472  3.314 1.00  69.72 0 B3 1
ATOM   1936 O O   . ALA B3 1 60 ?  3.658 -27.609  3.632 1.00  69.72 0 B3 1
ATOM   1937 C CB  . ALA B3 1 60 ?  2.483 -24.532  2.913 1.00  69.72 0 B3 1
ATOM   1938 N N   . ARG B3 1 61 ?  5.047 -25.858  3.840 1.00  69.29 0 B3 1
ATOM   1939 C CA  . ARG B3 1 61 ?  5.856 -26.481  4.872 1.00  69.29 0 B3 1
ATOM   1940 C C   . ARG B3 1 61 ?  5.272 -26.150  6.236 1.00  69.29 0 B3 1
ATOM   1941 O O   . ARG B3 1 61 ?  5.056 -24.981  6.555 1.00  69.29 0 B3 1
ATOM   1942 C CB  . ARG B3 1 61 ?  7.297 -25.988  4.765 1.00  69.29 0 B3 1
ATOM   1943 C CG  . ARG B3 1 61 ?  8.348 -27.010  5.135 1.00  69.29 0 B3 1
ATOM   1944 C CD  . ARG B3 1 61 ?  8.492 -28.060  4.058 1.00  69.29 0 B3 1
ATOM   1945 N NE  . ARG B3 1 61 ?  9.894 -28.289  3.691 1.00  69.29 0 B3 1
ATOM   1946 C CZ  . ARG B3 1 61 ? 10.305 -29.211  2.839 1.00  69.29 0 B3 1
ATOM   1947 N NH1 . ARG B3 1 61 ?  9.433 -30.032  2.257 1.00  69.29 1 B3 1
ATOM   1948 N NH2 . ARG B3 1 61 ? 11.600 -29.316  2.553 1.00  69.29 0 B3 1
ATOM   1949 N N   . ASN B3 1 62 ?  5.015 -27.176  7.017 1.00  64.42 0 B3 1
ATOM   1950 C CA  . ASN B3 1 62 ?  4.575 -26.960  8.388 1.00  64.42 0 B3 1
ATOM   1951 C C   . ASN B3 1 62 ?  5.755 -26.451  9.205 1.00  64.42 0 B3 1
ATOM   1952 O O   . ASN B3 1 62 ?  6.786 -27.117  9.280 1.00  64.42 0 B3 1
ATOM   1953 C CB  . ASN B3 1 62 ?  4.024 -28.259  8.976 1.00  64.42 0 B3 1
ATOM   1954 C CG  . ASN B3 1 62 ?  3.335 -28.058 10.304 1.00  64.42 0 B3 1
ATOM   1955 O OD1 . ASN B3 1 62 ?  3.950 -27.619 11.278 1.00  64.42 0 B3 1
ATOM   1956 N ND2 . ASN B3 1 62 ?  2.054 -28.389 10.357 1.00  64.42 0 B3 1
ATOM   1957 N N   . PRO B3 1 63 ?  5.644 -25.283  9.824 1.00  62.84 0 B3 1
ATOM   1958 C CA  . PRO B3 1 63 ?  6.793 -24.708 10.521 1.00  62.84 0 B3 1
ATOM   1959 C C   . PRO B3 1 63 ?  7.215 -25.492 11.755 1.00  62.84 0 B3 1
ATOM   1960 O O   . PRO B3 1 63 ?  8.383 -25.443 12.144 1.00  62.84 0 B3 1
ATOM   1961 C CB  . PRO B3 1 63 ?  6.327 -23.297 10.888 1.00  62.84 0 B3 1
ATOM   1962 C CG  . PRO B3 1 63 ?  4.843 -23.399 10.956 1.00  62.84 0 B3 1
ATOM   1963 C CD  . PRO B3 1 63 ?  4.460 -24.404  9.899 1.00  62.84 0 B3 1
ATOM   1964 N N   . ARG B3 1 64 ?  6.303 -26.206 12.369 1.00  65.42 0 B3 1
ATOM   1965 C CA  . ARG B3 1 64 ?  6.632 -26.958 13.572 1.00  65.42 0 B3 1
ATOM   1966 C C   . ARG B3 1 64 ?  7.255 -28.312 13.260 1.00  65.42 0 B3 1
ATOM   1967 O O   . ARG B3 1 64 ?  8.161 -28.760 13.962 1.00  65.42 0 B3 1
ATOM   1968 C CB  . ARG B3 1 64 ?  5.393 -27.148 14.445 1.00  65.42 0 B3 1
ATOM   1969 C CG  . ARG B3 1 64 ?  4.982 -25.904 15.210 1.00  65.42 0 B3 1
ATOM   1970 C CD  . ARG B3 1 64 ?  3.841 -26.202 16.156 1.00  65.42 0 B3 1
ATOM   1971 N NE  . ARG B3 1 64 ?  3.597 -25.114 17.093 1.00  65.42 0 B3 1
ATOM   1972 C CZ  . ARG B3 1 64 ?  2.701 -25.150 18.072 1.00  65.42 0 B3 1
ATOM   1973 N NH1 . ARG B3 1 64 ?  1.941 -26.228 18.243 1.00  65.42 1 B3 1
ATOM   1974 N NH2 . ARG B3 1 64 ?  2.559 -24.109 18.888 1.00  65.42 0 B3 1
ATOM   1975 N N   . THR B3 1 65 ?  6.779 -28.967 12.218 1.00  67.58 0 B3 1
ATOM   1976 C CA  . THR B3 1 65 ?  7.264 -30.297 11.881 1.00  67.58 0 B3 1
ATOM   1977 C C   . THR B3 1 65 ?  8.230 -30.298 10.705 1.00  67.58 0 B3 1
ATOM   1978 O O   . THR B3 1 65 ?  8.974 -31.255 10.520 1.00  67.58 0 B3 1
ATOM   1979 C CB  . THR B3 1 65 ?  6.093 -31.231 11.550 1.00  67.58 0 B3 1
ATOM   1980 O OG1 . THR B3 1 65 ?  5.459 -30.812 10.342 1.00  67.58 0 B3 1
ATOM   1981 C CG2 . THR B3 1 65 ?  5.074 -31.228 12.679 1.00  67.58 0 B3 1
ATOM   1982 N N   . GLY B3 1 66 ?  8.226 -29.227  9.912 1.00  69.64 0 B3 1
ATOM   1983 C CA  . GLY B3 1 66 ?  9.051 -29.192  8.719 1.00  69.64 0 B3 1
ATOM   1984 C C   . GLY B3 1 66 ?  8.507 -30.027  7.588 1.00  69.64 0 B3 1
ATOM   1985 O O   . GLY B3 1 66 ?  9.147 -30.162  6.544 1.00  69.64 0 B3 1
ATOM   1986 N N   . GLU B3 1 67 ?  7.339 -30.582  7.766 1.00  72.65 0 B3 1
ATOM   1987 C CA  . GLU B3 1 67 ?  6.721 -31.463  6.792 1.00  72.65 0 B3 1
ATOM   1988 C C   . GLU B3 1 67 ?  5.796 -30.693  5.873 1.00  72.65 0 B3 1
ATOM   1989 O O   . GLU B3 1 67 ?  5.237 -29.653  6.245 1.00  72.65 0 B3 1
ATOM   1990 C CB  . GLU B3 1 67 ?  5.950 -32.579  7.491 1.00  72.65 0 B3 1
ATOM   1991 C CG  . GLU B3 1 67 ?  5.627 -33.772  6.604 1.00  72.65 0 B3 1
ATOM   1992 C CD  . GLU B3 1 67 ?  6.852 -34.562  6.209 1.00  72.65 0 B3 1
ATOM   1993 O OE1 . GLU B3 1 67 ?  7.234 -35.472  6.976 1.00  72.65 0 B3 1
ATOM   1994 O OE2 . GLU B3 1 67 ?  7.432 -34.270  5.142 1.00  72.65 -1 B3 1
ATOM   1995 N N   . THR B3 1 68 ?  5.658 -31.203  4.675 1.00  75.48 0 B3 1
ATOM   1996 C CA  . THR B3 1 68 ?  4.727 -30.629  3.717 1.00  75.48 0 B3 1
ATOM   1997 C C   . THR B3 1 68 ?  3.283 -30.881  4.150 1.00  75.48 0 B3 1
ATOM   1998 O O   . THR B3 1 68 ?  2.941 -31.979  4.584 1.00  75.48 0 B3 1
ATOM   1999 C CB  . THR B3 1 68 ?  4.987 -31.202  2.322 1.00  75.48 0 B3 1
ATOM   2000 O OG1 . THR B3 1 68 ?  5.729 -30.276  1.529 1.00  75.48 0 B3 1
ATOM   2001 C CG2 . THR B3 1 68 ?  3.703 -31.540  1.589 1.00  75.48 0 B3 1
ATOM   2002 N N   . VAL B3 1 69 ?  2.454 -29.863  4.044 1.00  75.11 0 B3 1
ATOM   2003 C CA  . VAL B3 1 69 ?  1.048 -29.990  4.390 1.00  75.11 0 B3 1
ATOM   2004 C C   . VAL B3 1 69 ?  0.181 -29.380  3.300 1.00  75.11 0 B3 1
ATOM   2005 O O   . VAL B3 1 69 ?  0.617 -28.523  2.533 1.00  75.11 0 B3 1
ATOM   2006 C CB  . VAL B3 1 69 ?  0.715 -29.331  5.750 1.00  75.11 0 B3 1
ATOM   2007 C CG1 . VAL B3 1 69 ?  1.426 -30.048  6.883 1.00  75.11 0 B3 1
ATOM   2008 C CG2 . VAL B3 1 69 ?  1.086 -27.860  5.721 1.00  75.11 0 B3 1
ATOM   2009 N N   . LYS B3 1 70 ? -1.049 -29.831  3.252 1.00  77.24 0 B3 1
ATOM   2010 C CA  . LYS B3 1 70 ? -2.039 -29.317  2.316 1.00  77.24 0 B3 1
ATOM   2011 C C   . LYS B3 1 70 ? -2.736 -28.110  2.931 1.00  77.24 0 B3 1
ATOM   2012 O O   . LYS B3 1 70 ? -3.308 -28.199  4.016 1.00  77.24 0 B3 1
ATOM   2013 C CB  . LYS B3 1 70 ? -3.052 -30.411  1.986 1.00  77.24 0 B3 1
ATOM   2014 C CG  . LYS B3 1 70 ? -3.949 -30.055  0.801 1.00  77.24 0 B3 1
ATOM   2015 C CD  . LYS B3 1 70 ? -3.201 -30.063 -0.523 1.00  77.24 0 B3 1
ATOM   2016 C CE  . LYS B3 1 70 ? -4.067 -30.538 -1.678 1.00  77.24 0 B3 1
ATOM   2017 N NZ  . LYS B3 1 70 ? -4.642 -29.405 -2.452 1.00  77.24 1 B3 1
ATOM   2018 N N   . VAL B3 1 71 ? -2.676 -26.997  2.242 1.00  76.66 0 B3 1
ATOM   2019 C CA  . VAL B3 1 71 ? -3.278 -25.763  2.718 1.00  76.66 0 B3 1
ATOM   2020 C C   . VAL B3 1 71 ? -4.523 -25.470  1.897 1.00  76.66 0 B3 1
ATOM   2021 O O   . VAL B3 1 71 ? -4.469 -25.410  0.669 1.00  76.66 0 B3 1
ATOM   2022 C CB  . VAL B3 1 71 ? -2.290 -24.584  2.632 1.00  76.66 0 B3 1
ATOM   2023 C CG1 . VAL B3 1 71 ? -2.941 -23.301  3.137 1.00  76.66 0 B3 1
ATOM   2024 C CG2 . VAL B3 1 71 ? -1.033 -24.903  3.425 1.00  76.66 0 B3 1
ATOM   2025 N N   . LYS B3 1 72 ? -5.631 -25.293  2.576 1.00  77.69 0 B3 1
ATOM   2026 C CA  . LYS B3 1 72 ? -6.884 -25.015  1.897 1.00  77.69 0 B3 1
ATOM   2027 C C   . LYS B3 1 72 ? -6.927 -23.570  1.413 1.00  77.69 0 B3 1
ATOM   2028 O O   . LYS B3 1 72 ? -6.135 -22.733  1.846 1.00  77.69 0 B3 1
ATOM   2029 C CB  . LYS B3 1 72 ? -8.067 -25.296  2.828 1.00  77.69 0 B3 1
ATOM   2030 C CG  . LYS B3 1 72 ? -8.101 -24.425  4.074 1.00  77.69 0 B3 1
ATOM   2031 C CD  . LYS B3 1 72 ? -9.295 -24.764  4.960 1.00  77.69 0 B3 1
ATOM   2032 C CE  . LYS B3 1 72 ? -10.598 -24.297  4.343 1.00  77.69 0 B3 1
ATOM   2033 N NZ  . LYS B3 1 72 ? -11.758 -24.496  5.259 1.00  77.69 1 B3 1
ATOM   2034 N N   . PRO B3 1 73 ? -7.819 -23.267  0.487 1.00  83.68 0 B3 1
ATOM   2035 C CA  . PRO B3 1 73 ? -7.918 -21.897 -0.019 1.00  83.68 0 B3 1
ATOM   2036 C C   . PRO B3 1 73 ? -8.143 -20.892  1.099 1.00  83.68 0 B3 1
ATOM   2037 O O   . PRO B3 1 73 ? -8.878 -21.155  2.050 1.00  83.68 0 B3 1
ATOM   2038 C CB  . PRO B3 1 73 ? -9.124 -21.963 -0.960 1.00  83.68 0 B3 1
ATOM   2039 C CG  . PRO B3 1 73 ? -9.173 -23.385 -1.399 1.00  83.68 0 B3 1
ATOM   2040 C CD  . PRO B3 1 73 ? -8.753 -24.186 -0.197 1.00  83.68 0 B3 1
ATOM   2041 N N   . THR B3 1 74 ? -7.518 -19.740  0.971 1.00  81.67 0 B3 1
ATOM   2042 C CA  . THR B3 1 74 ? -7.551 -18.727  2.011 1.00  81.67 0 B3 1
ATOM   2043 C C   . THR B3 1 74 ? -7.641 -17.346  1.390 1.00  81.67 0 B3 1
ATOM   2044 O O   . THR B3 1 74 ? -6.991 -17.064  0.387 1.00  81.67 0 B3 1
ATOM   2045 C CB  . THR B3 1 74 ? -6.297 -18.812  2.891 1.00  81.67 0 B3 1
ATOM   2046 O OG1 . THR B3 1 74 ? -6.163 -20.134  3.425 1.00  81.67 0 B3 1
ATOM   2047 C CG2 . THR B3 1 74 ? -6.384 -17.821  4.051 1.00  81.67 0 B3 1
ATOM   2048 N N   . SER B3 1 75 ? -8.451 -16.504  2.001 1.00  86.94 0 B3 1
ATOM   2049 C CA  . SER B3 1 75 ? -8.518 -15.110  1.602 1.00  86.94 0 B3 1
ATOM   2050 C C   . SER B3 1 75 ? -7.375 -14.341  2.244 1.00  86.94 0 B3 1
ATOM   2051 O O   . SER B3 1 75 ? -7.098 -14.497  3.431 1.00  86.94 0 B3 1
ATOM   2052 C CB  . SER B3 1 75 ? -9.851 -14.492  2.007 1.00  86.94 0 B3 1
ATOM   2053 O OG  . SER B3 1 75 ? -10.917 -15.087  1.293 1.00  86.94 0 B3 1
ATOM   2054 N N   . VAL B3 1 76 ? -6.720 -13.511  1.455 1.00  89.66 0 B3 1
ATOM   2055 C CA  . VAL B3 1 76 ? -5.600 -12.722  1.937 1.00  89.66 0 B3 1
ATOM   2056 C C   . VAL B3 1 76 ? -5.736 -11.290  1.442 1.00  89.66 0 B3 1
ATOM   2057 O O   . VAL B3 1 76 ? -6.289 -11.050  0.366 1.00  89.66 0 B3 1
ATOM   2058 C CB  . VAL B3 1 76 ? -4.246 -13.305  1.484 1.00  89.66 0 B3 1
ATOM   2059 C CG1 . VAL B3 1 76 ? -4.030 -14.690  2.086 1.00  89.66 0 B3 1
ATOM   2060 C CG2 . VAL B3 1 76 ? -4.178 -13.362 -0.038 1.00  89.66 0 B3 1
ATOM   2061 N N   . PRO B3 1 77 ? -5.260 -10.336  2.209 1.00  92.28 0 B3 1
ATOM   2062 C CA  . PRO B3 1 77 ? -5.225 -8.964  1.713 1.00  92.28 0 B3 1
ATOM   2063 C C   . PRO B3 1 77 ? -4.071 -8.763  0.744 1.00  92.28 0 B3 1
ATOM   2064 O O   . PRO B3 1 77 ? -3.012 -9.385  0.877 1.00  92.28 0 B3 1
ATOM   2065 C CB  . PRO B3 1 77 ? -5.030 -8.137  2.982 1.00  92.28 0 B3 1
ATOM   2066 C CG  . PRO B3 1 77 ? -4.278 -9.046  3.890 1.00  92.28 0 B3 1
ATOM   2067 C CD  . PRO B3 1 77 ? -4.773 -10.440  3.594 1.00  92.28 0 B3 1
ATOM   2068 N N   . ALA B3 1 78 ? -4.289 -7.905 -0.229 1.00  91.93 0 B3 1
ATOM   2069 C CA  . ALA B3 1 78 ? -3.267 -7.601 -1.211 1.00  91.93 0 B3 1
ATOM   2070 C C   . ALA B3 1 78 ? -3.306 -6.122 -1.539 1.00  91.93 0 B3 1
ATOM   2071 O O   . ALA B3 1 78 ? -4.341 -5.468 -1.415 1.00  91.93 0 B3 1
ATOM   2072 C CB  . ALA B3 1 78 ? -3.464 -8.427 -2.477 1.00  91.93 0 B3 1
ATOM   2073 N N   . PHE B3 1 79 ? -2.173 -5.617 -1.947 1.00  95.19 0 B3 1
ATOM   2074 C CA  . PHE B3 1 79 ? -2.059 -4.224 -2.343 1.00  95.19 0 B3 1
ATOM   2075 C C   . PHE B3 1 79 ? -1.350 -4.130 -3.679 1.00  95.19 0 B3 1
ATOM   2076 O O   . PHE B3 1 79 ? -0.301 -4.748 -3.884 1.00  95.19 0 B3 1
ATOM   2077 C CB  . PHE B3 1 79 ? -1.301 -3.425 -1.284 1.00  95.19 0 B3 1
ATOM   2078 C CG  . PHE B3 1 79 ? -1.062 -1.989 -1.654 1.00  95.19 0 B3 1
ATOM   2079 C CD1 . PHE B3 1 79 ? -2.089 -1.055 -1.569 1.00  95.19 0 B3 1
ATOM   2080 C CD2 . PHE B3 1 79 ?  0.186 -1.566 -2.080 1.00  95.19 0 B3 1
ATOM   2081 C CE1 . PHE B3 1 79 ? -1.878  0.274 -1.905 1.00  95.19 0 B3 1
ATOM   2082 C CE2 . PHE B3 1 79 ?  0.409 -0.236 -2.416 1.00  95.19 0 B3 1
ATOM   2083 C CZ  . PHE B3 1 79 ? -0.623  0.682 -2.327 1.00  95.19 0 B3 1
ATOM   2084 N N   . ARG B3 1 80 ? -1.933 -3.366 -4.576 1.00  89.27 0 B3 1
ATOM   2085 C CA  . ARG B3 1 80 ? -1.316 -3.083 -5.859 1.00  89.27 0 B3 1
ATOM   2086 C C   . ARG B3 1 80 ? -1.013 -1.593 -5.930 1.00  89.27 0 B3 1
ATOM   2087 O O   . ARG B3 1 80 ? -1.940 -0.782 -5.969 1.00  89.27 0 B3 1
ATOM   2088 C CB  . ARG B3 1 80 ? -2.232 -3.497 -7.004 1.00  89.27 0 B3 1
ATOM   2089 C CG  . ARG B3 1 80 ? -2.388 -5.013 -7.152 1.00  89.27 0 B3 1
ATOM   2090 C CD  . ARG B3 1 80 ? -3.634 -5.384 -7.955 1.00  89.27 0 B3 1
ATOM   2091 N NE  . ARG B3 1 80 ? -3.968 -4.396 -8.968 1.00  89.27 0 B3 1
ATOM   2092 C CZ  . ARG B3 1 80 ? -5.195 -3.932 -9.194 1.00  89.27 0 B3 1
ATOM   2093 N NH1 . ARG B3 1 80 ? -6.216 -4.375 -8.470 1.00  89.27 1 B3 1
ATOM   2094 N NH2 . ARG B3 1 80 ? -5.399 -3.027 -10.147 1.00  89.27 0 B3 1
ATOM   2095 N N   . PRO B3 1 81 ?  0.252 -1.220 -5.925 1.00  90.83 0 B3 1
ATOM   2096 C CA  . PRO B3 1 81 ?  0.588  0.206 -5.964 1.00  90.83 0 B3 1
ATOM   2097 C C   . PRO B3 1 81 ?  0.128  0.862 -7.256 1.00  90.83 0 B3 1
ATOM   2098 O O   . PRO B3 1 81 ?  0.177  0.266 -8.330 1.00  90.83 0 B3 1
ATOM   2099 C CB  . PRO B3 1 81 ?  2.112  0.211 -5.836 1.00  90.83 0 B3 1
ATOM   2100 C CG  . PRO B3 1 81 ?  2.537 -1.132 -6.305 1.00  90.83 0 B3 1
ATOM   2101 C CD  . PRO B3 1 81 ?  1.450 -2.077 -5.895 1.00  90.83 0 B3 1
ATOM   2102 N N   . GLY B3 1 82 ? -0.328  2.088 -7.131 1.00  84.35 0 B3 1
ATOM   2103 C CA  . GLY B3 1 82 ? -0.808  2.832 -8.271 1.00  84.35 0 B3 1
ATOM   2104 C C   . GLY B3 1 82 ?  0.309  3.375 -9.132 1.00  84.35 0 B3 1
ATOM   2105 O O   . GLY B3 1 82 ?  1.488  3.332 -8.771 1.00  84.35 0 B3 1
ATOM   2106 N N   . ALA B3 1 83 ? -0.073  3.904 -10.272 1.00  76.88 0 B3 1
ATOM   2107 C CA  . ALA B3 1 83 ?  0.905  4.395 -11.229 1.00  76.88 0 B3 1
ATOM   2108 C C   . ALA B3 1 83 ?  1.738  5.537 -10.662 1.00  76.88 0 B3 1
ATOM   2109 O O   . ALA B3 1 83 ?  2.960  5.566 -10.828 1.00  76.88 0 B3 1
ATOM   2110 C CB  . ALA B3 1 83 ?  0.204  4.831 -12.512 1.00  76.88 0 B3 1
ATOM   2111 N N   . GLN B3 1 84 ?  1.091  6.480 -9.997 1.00  77.72 0 B3 1
ATOM   2112 C CA  . GLN B3 1 84 ?  1.834  7.596 -9.426 1.00  77.72 0 B3 1
ATOM   2113 C C   . GLN B3 1 84 ?  2.793  7.137 -8.340 1.00  77.72 0 B3 1
ATOM   2114 O O   . GLN B3 1 84 ?  3.937  7.588 -8.271 1.00  77.72 0 B3 1
ATOM   2115 C CB  . GLN B3 1 84 ?  0.884  8.648 -8.862 1.00  77.72 0 B3 1
ATOM   2116 C CG  . GLN B3 1 84 ?  0.213  9.518 -9.906 1.00  77.72 0 B3 1
ATOM   2117 C CD  . GLN B3 1 84 ? -0.483 10.706 -9.286 1.00  77.72 0 B3 1
ATOM   2118 O OE1 . GLN B3 1 84 ?  0.030 11.322 -8.350 1.00  77.72 0 B3 1
ATOM   2119 N NE2 . GLN B3 1 84 ? -1.655 11.050 -9.809 1.00  77.72 0 B3 1
ATOM   2120 N N   . PHE B3 1 85 ?  2.322  6.259 -7.486 1.00  86.85 0 B3 1
ATOM   2121 C CA  . PHE B3 1 85 ?  3.167  5.723 -6.427 1.00  86.85 0 B3 1
ATOM   2122 C C   . PHE B3 1 85 ?  4.404  5.058 -7.019 1.00  86.85 0 B3 1
ATOM   2123 O O   . PHE B3 1 85 ?  5.535  5.316 -6.592 1.00  86.85 0 B3 1
ATOM   2124 C CB  . PHE B3 1 85 ?  2.348  4.737 -5.602 1.00  86.85 0 B3 1
ATOM   2125 C CG  . PHE B3 1 85 ?  2.923  4.421 -4.244 1.00  86.85 0 B3 1
ATOM   2126 C CD1 . PHE B3 1 85 ?  4.084  5.021 -3.786 1.00  86.85 0 B3 1
ATOM   2127 C CD2 . PHE B3 1 85 ?  2.274  3.519 -3.410 1.00  86.85 0 B3 1
ATOM   2128 C CE1 . PHE B3 1 85 ?  4.595  4.723 -2.532 1.00  86.85 0 B3 1
ATOM   2129 C CE2 . PHE B3 1 85 ?  2.769  3.220 -2.161 1.00  86.85 0 B3 1
ATOM   2130 C CZ  . PHE B3 1 85 ?  3.932  3.821 -1.723 1.00  86.85 0 B3 1
ATOM   2131 N N   . LYS B3 1 86 ?  4.201  4.220 -8.015 1.00  85.58 0 B3 1
ATOM   2132 C CA  . LYS B3 1 86 ?  5.317  3.560 -8.669 1.00  85.58 0 B3 1
ATOM   2133 C C   . LYS B3 1 86 ?  6.254  4.557 -9.332 1.00  85.58 0 B3 1
ATOM   2134 O O   . LYS B3 1 86 ?  7.478  4.450 -9.222 1.00  85.58 0 B3 1
ATOM   2135 C CB  . LYS B3 1 86 ?  4.815  2.559 -9.706 1.00  85.58 0 B3 1
ATOM   2136 C CG  . LYS B3 1 86 ?  4.140  1.331 -9.137 1.00  85.58 0 B3 1
ATOM   2137 C CD  . LYS B3 1 86 ?  3.697  0.403 -10.259 1.00  85.58 0 B3 1
ATOM   2138 C CE  . LYS B3 1 86 ?  3.036 -0.850 -9.738 1.00  85.58 0 B3 1
ATOM   2139 N NZ  . LYS B3 1 86 ?  2.578 -1.737 -10.841 1.00  85.58 1 B3 1
ATOM   2140 N N   . ALA B3 1 87 ?  5.681  5.521 -10.021 1.00  76.55 0 B3 1
ATOM   2141 C CA  . ALA B3 1 87 ?  6.490  6.495 -10.737 1.00  76.55 0 B3 1
ATOM   2142 C C   . ALA B3 1 87 ?  7.330  7.333 -9.787 1.00  76.55 0 B3 1
ATOM   2143 O O   . ALA B3 1 87 ?  8.502  7.613 -10.057 1.00  76.55 0 B3 1
ATOM   2144 C CB  . ALA B3 1 87 ?  5.596  7.391 -11.590 1.00  76.55 0 B3 1
ATOM   2145 N N   . VAL B3 1 88 ?  6.748  7.736 -8.678 1.00  80.93 0 B3 1
ATOM   2146 C CA  . VAL B3 1 88 ?  7.471  8.534 -7.703 1.00  80.93 0 B3 1
ATOM   2147 C C   . VAL B3 1 88 ?  8.621  7.740 -7.099 1.00  80.93 0 B3 1
ATOM   2148 O O   . VAL B3 1 88 ?  9.758  8.216 -7.020 1.00  80.93 0 B3 1
ATOM   2149 C CB  . VAL B3 1 88 ?  6.514  9.044 -6.603 1.00  80.93 0 B3 1
ATOM   2150 C CG1 . VAL B3 1 88 ?  7.305  9.566 -5.418 1.00  80.93 0 B3 1
ATOM   2151 C CG2 . VAL B3 1 88 ?  5.607 10.122 -7.165 1.00  80.93 0 B3 1
ATOM   2152 N N   . VAL B3 1 89 ?  8.344  6.527 -6.682 1.00  87.50 0 B3 1
ATOM   2153 C CA  . VAL B3 1 89 ?  9.367  5.705 -6.055 1.00  87.50 0 B3 1
ATOM   2154 C C   . VAL B3 1 89 ? 10.466  5.343 -7.045 1.00  87.50 0 B3 1
ATOM   2155 O O   . VAL B3 1 89 ? 11.651  5.316 -6.696 1.00  87.50 0 B3 1
ATOM   2156 C CB  . VAL B3 1 89 ?  8.739  4.444 -5.436 1.00  87.50 0 B3 1
ATOM   2157 C CG1 . VAL B3 1 89 ?  9.814  3.486 -4.964 1.00  87.50 0 B3 1
ATOM   2158 C CG2 . VAL B3 1 89 ?  7.834  4.842 -4.279 1.00  87.50 0 B3 1
ATOM   2159 N N   . ALA B3 1 90 ? 10.093  5.086 -8.278 1.00  80.98 0 B3 1
ATOM   2160 C CA  . ALA B3 1 90 ? 11.066  4.733 -9.301 1.00  80.98 0 B3 1
ATOM   2161 C C   . ALA B3 1 90 ? 11.902  5.922 -9.748 1.00  80.98 0 B3 1
ATOM   2162 O O   . ALA B3 1 90 ? 12.953  5.744 -10.360 1.00  80.98 0 B3 1
ATOM   2163 C CB  . ALA B3 1 90 ? 10.361  4.116 -10.502 1.00  80.98 0 B3 1
ATOM   2164 N N   . GLY B3 1 91 ? 11.444  7.128 -9.460 1.00  77.35 0 B3 1
ATOM   2165 C CA  . GLY B3 1 91 ? 12.144  8.326 -9.877 1.00  77.35 0 B3 1
ATOM   2166 C C   . GLY B3 1 91 ? 11.675  8.885 -11.201 1.00  77.35 0 B3 1
ATOM   2167 O O   . GLY B3 1 91 ? 12.200  9.898 -11.669 1.00  77.35 0 B3 1
ATOM   2168 N N   . ALA B3 1 92 ? 10.700  8.243 -11.805 1.00  65.89 0 B3 1
ATOM   2169 C CA  . ALA B3 1 92 ? 10.185  8.691 -13.088 1.00  65.89 0 B3 1
ATOM   2170 C C   . ALA B3 1 92 ?  9.310  9.927 -12.966 1.00  65.89 0 B3 1
ATOM   2171 O O   . ALA B3 1 92 ?  9.097 10.642 -13.949 1.00  65.89 0 B3 1
ATOM   2172 C CB  . ALA B3 1 92 ?  9.406  7.571 -13.766 1.00  65.89 0 B3 1
ATOM   2173 N N   . GLN B3 1 93 ?  8.803 10.185 -11.780 1.00  61.60 0 B3 1
ATOM   2174 C CA  . GLN B3 1 93 ?  7.922 11.318 -11.553 1.00  61.60 0 B3 1
ATOM   2175 C C   . GLN B3 1 93 ?  8.418 12.128 -10.372 1.00  61.60 0 B3 1
ATOM   2176 O O   . GLN B3 1 93 ?  8.786 11.577 -9.333 1.00  61.60 0 B3 1
ATOM   2177 C CB  . GLN B3 1 93 ?  6.492 10.847 -11.310 1.00  61.60 0 B3 1
ATOM   2178 C CG  . GLN B3 1 93 ?  5.455 11.948 -11.213 1.00  61.60 0 B3 1
ATOM   2179 C CD  . GLN B3 1 93 ?  4.079 11.447 -11.545 1.00  61.60 0 B3 1
ATOM   2180 O OE1 . GLN B3 1 93 ?  3.796 11.136 -12.700 1.00  61.60 0 B3 1
ATOM   2181 N NE2 . GLN B3 1 93 ?  3.222 11.359 -10.540 1.00  61.60 0 B3 1
ATOM   2182 N N   . ARG B3 1 94 ?  8.407 13.421 -10.537 1.00  62.75 0 B3 1
ATOM   2183 C CA  . ARG B3 1 94 ?  8.896 14.307 -9.500 1.00  62.75 0 B3 1
ATOM   2184 C C   . ARG B3 1 94 ?  7.859 14.478 -8.401 1.00  62.75 0 B3 1
ATOM   2185 O O   . ARG B3 1 94 ?  6.664 14.610 -8.657 1.00  62.75 0 B3 1
ATOM   2186 C CB  . ARG B3 1 94 ?  9.264 15.669 -10.080 1.00  62.75 0 B3 1
ATOM   2187 C CG  . ARG B3 1 94 ? 10.349 15.601 -11.132 1.00  62.75 0 B3 1
ATOM   2188 C CD  . ARG B3 1 94 ? 10.700 16.966 -11.657 1.00  62.75 0 B3 1
ATOM   2189 N NE  . ARG B3 1 94 ? 11.661 16.897 -12.747 1.00  62.75 0 B3 1
ATOM   2190 C CZ  . ARG B3 1 94 ? 12.179 17.947 -13.367 1.00  62.75 0 B3 1
ATOM   2191 N NH1 . ARG B3 1 94 ? 11.838 19.174 -12.997 1.00  62.75 1 B3 1
ATOM   2192 N NH2 . ARG B3 1 94 ? 13.047 17.771 -14.356 1.00  62.75 0 B3 1
ATOM   2193 N N   . LEU B3 1 95 ?  8.343 14.490 -7.187 1.00  61.74 0 B3 1
ATOM   2194 C CA  . LEU B3 1 95 ?  7.483 14.681 -6.033 1.00  61.74 0 B3 1
ATOM   2195 C C   . LEU B3 1 95 ?  7.271 16.172 -5.805 1.00  61.74 0 B3 1
ATOM   2196 O O   . LEU B3 1 95 ?  8.234 16.911 -5.600 1.00  61.74 0 B3 1
ATOM   2197 C CB  . LEU B3 1 95 ?  8.123 14.034 -4.811 1.00  61.74 0 B3 1
ATOM   2198 C CG  . LEU B3 1 95 ?  7.203 13.491 -3.725 1.00  61.74 0 B3 1
ATOM   2199 C CD1 . LEU B3 1 95 ?  6.200 12.502 -4.312 1.00  61.74 0 B3 1
ATOM   2200 C CD2 . LEU B3 1 95 ?  8.038 12.824 -2.644 1.00  61.74 0 B3 1
ATOM   2201 N N   . PRO B3 1 96 ?  6.037 16.634 -5.848 1.00  55.35 0 B3 1
ATOM   2202 C CA  . PRO B3 1 96 ?  5.800 18.062 -5.628 1.00  55.35 0 B3 1
ATOM   2203 C C   . PRO B3 1 96 ?  6.161 18.468 -4.207 1.00  55.35 0 B3 1
ATOM   2204 O O   . PRO B3 1 96 ?  5.897 17.738 -3.252 1.00  55.35 0 B3 1
ATOM   2205 C CB  . PRO B3 1 96 ?  4.300 18.218 -5.893 1.00  55.35 0 B3 1
ATOM   2206 C CG  . PRO B3 1 96 ?  3.733 16.866 -5.636 1.00  55.35 0 B3 1
ATOM   2207 C CD  . PRO B3 1 96 ?  4.787 15.891 -6.074 1.00  55.35 0 B3 1
ATOM   2208 N N   . LEU B3 1 97 ?  6.777 19.629 -4.090 1.00  51.56 0 B3 1
ATOM   2209 C CA  . LEU B3 1 97 ?  7.150 20.134 -2.782 1.00  51.56 0 B3 1
ATOM   2210 C C   . LEU B3 1 97 ?  5.938 20.556 -1.974 1.00  51.56 0 B3 1
ATOM   2211 O O   . LEU B3 1 97 ?  5.967 20.564 -0.746 1.00  51.56 0 B3 1
ATOM   2212 C CB  . LEU B3 1 97 ?  8.123 21.301 -2.919 1.00  51.56 0 B3 1
ATOM   2213 C CG  . LEU B3 1 97 ?  9.494 20.962 -3.500 1.00  51.56 0 B3 1
ATOM   2214 C CD1 . LEU B3 1 97 ? 10.305 22.230 -3.725 1.00  51.56 0 B3 1
ATOM   2215 C CD2 . LEU B3 1 97 ? 10.231 20.006 -2.569 1.00  51.56 0 B3 1
ATOM   2216 N N   . GLU B3 1 98 ?  4.881 20.907 -2.656 1.00  48.46 0 B3 1
ATOM   2217 C CA  . GLU B3 1 98 ?  3.661 21.367 -2.021 1.00  48.46 0 B3 1
ATOM   2218 C C   . GLU B3 1 98 ?  2.470 20.612 -2.578 1.00  48.46 0 B3 1
ATOM   2219 O O   . GLU B3 1 98 ?  2.423 20.302 -3.770 1.00  48.46 0 B3 1
ATOM   2220 C CB  . GLU B3 1 98 ?  3.480 22.874 -2.233 1.00  48.46 0 B3 1
ATOM   2221 C CG  . GLU B3 1 98 ?  2.798 23.596 -1.093 1.00  48.46 0 B3 1
ATOM   2222 C CD  . GLU B3 1 98 ?  2.755 25.095 -1.315 1.00  48.46 0 B3 1
ATOM   2223 O OE1 . GLU B3 1 98 ?  1.817 25.560 -2.003 1.00  48.46 0 B3 1
ATOM   2224 O OE2 . GLU B3 1 98 ?  3.647 25.794 -0.821 1.00  48.46 -1 B3 1
ATOM   2225 N N   . GLY B3 1 99 ?  1.527 20.314 -1.722 1.00  50.61 0 B3 1
ATOM   2226 C CA  . GLY B3 1 99 ?  0.346 19.594 -2.147 1.00  50.61 0 B3 1
ATOM   2227 C C   . GLY B3 1 99 ?  0.534 18.092 -2.058 1.00  50.61 0 B3 1
ATOM   2228 O O   . GLY B3 1 99 ?  1.636 17.593 -1.847 1.00  50.61 0 B3 1
ATOM   2229 N N   . PRO B3 1 100 ? -0.540 17.363 -2.220 1.00  49.54 0 B3 1
ATOM   2230 C CA  . PRO B3 1 100 ? -0.463 15.909 -2.122 1.00  49.54 0 B3 1
ATOM   2231 C C   . PRO B3 1 100 ?  0.409 15.303 -3.209 1.00  49.54 0 B3 1
ATOM   2232 O O   . PRO B3 1 100 ?  0.494 15.814 -4.326 1.00  49.54 0 B3 1
ATOM   2233 C CB  . PRO B3 1 100 ? -1.922 15.464 -2.287 1.00  49.54 0 B3 1
ATOM   2234 C CG  . PRO B3 1 100 ? -2.731 16.669 -1.965 1.00  49.54 0 B3 1
ATOM   2235 C CD  . PRO B3 1 100 ? -1.921 17.842 -2.414 1.00  49.54 0 B3 1
ATOM   2236 N N   . ALA B3 1 101 ?  1.042 14.193 -2.862 1.00  51.19 0 B3 1
ATOM   2237 C CA  . ALA B3 1 101 ?  1.879 13.481 -3.813 1.00  51.19 0 B3 1
ATOM   2238 C C   . ALA B3 1 101 ?  1.060 12.697 -4.825 1.00  51.19 0 B3 1
ATOM   2239 O O   . ALA B3 1 101 ?  1.558 12.349 -5.897 1.00  51.19 0 B3 1
ATOM   2240 C CB  . ALA B3 1 101 ?  2.830 12.547 -3.079 1.00  51.19 0 B3 1
ATOM   2241 N N   . VAL B3 1 102 ? -0.176 12.412 -4.490 1.00  50.60 0 B3 1
ATOM   2242 C CA  . VAL B3 1 102 ? -1.080 11.677 -5.358 1.00  50.60 0 B3 1
ATOM   2243 C C   . VAL B3 1 102 ? -2.324 12.507 -5.622 1.00  50.60 0 B3 1
ATOM   2244 O O   . VAL B3 1 102 ? -2.501 13.591 -5.068 1.00  50.60 0 B3 1
ATOM   2245 C CB  . VAL B3 1 102 ? -1.453 10.311 -4.753 1.00  50.60 0 B3 1
ATOM   2246 C CG1 . VAL B3 1 102 ? -0.219  9.437 -4.644 1.00  50.60 0 B3 1
ATOM   2247 C CG2 . VAL B3 1 102 ? -2.100 10.505 -3.394 1.00  50.60 0 B3 1
ATOM   2248 N N   . LYS B3 1 103 ? -3.185 11.979 -6.469 1.00  41.80 0 B3 1
ATOM   2249 C CA  . LYS B3 1 103 ? -4.365 12.711 -6.895 1.00  41.80 0 B3 1
ATOM   2250 C C   . LYS B3 1 103 ? -5.301 13.022 -5.738 1.00  41.80 0 B3 1
ATOM   2251 O O   . LYS B3 1 103 ? -5.415 12.269 -4.776 1.00  41.80 0 B3 1
ATOM   2252 C CB  . LYS B3 1 103 ? -5.103 11.935 -7.981 1.00  41.80 0 B3 1
ATOM   2253 C CG  . LYS B3 1 103 ? -4.277 11.755 -9.242 1.00  41.80 0 B3 1
ATOM   2254 C CD  . LYS B3 1 103 ? -5.036 11.014 -10.320 1.00  41.80 0 B3 1
ATOM   2255 C CE  . LYS B3 1 103 ? -4.208 10.859 -11.581 1.00  41.80 0 B3 1
ATOM   2256 N NZ  . LYS B3 1 103 ? -4.928 10.115 -12.646 1.00  41.80 1 B3 1
ATOM   2257 N N   . ARG B3 1 104 ? -5.999 14.142 -5.860 1.00  38.53 0 B3 1
ATOM   2258 C CA  . ARG B3 1 104 ? -6.885 14.631 -4.823 1.00  38.53 0 B3 1
ATOM   2259 C C   . ARG B3 1 104 ? -8.197 13.857 -4.782 1.00  38.53 0 B3 1
ATOM   2260 O O   . ARG B3 1 104 ? -8.590 13.192 -5.726 1.00  38.53 0 B3 1
ATOM   2261 C CB  . ARG B3 1 104 ? -7.176 16.120 -5.028 1.00  38.53 0 B3 1
ATOM   2262 C CG  . ARG B3 1 104 ? -6.054 17.041 -4.604 1.00  38.53 0 B3 1
ATOM   2263 C CD  . ARG B3 1 104 ? -4.931 17.037 -5.610 1.00  38.53 0 B3 1
ATOM   2264 N NE  . ARG B3 1 104 ? -4.029 18.179 -5.420 1.00  38.53 0 B3 1
ATOM   2265 C CZ  . ARG B3 1 104 ? -2.894 18.344 -6.067 1.00  38.53 0 B3 1
ATOM   2266 N NH1 . ARG B3 1 104 ? -2.483 17.430 -6.944 1.00  38.53 1 B3 1
ATOM   2267 N NH2 . ARG B3 1 104 ? -2.159 19.425 -5.845 1.00  38.53 0 B3 1
ATOM   2268 N N   . GLY B3 1 105 ? -8.866 13.970 -3.651 1.00  35.24 0 B3 1
ATOM   2269 C CA  . GLY B3 1 105 ? -10.139 13.304 -3.475 1.00  35.24 0 B3 1
ATOM   2270 C C   . GLY B3 1 105 ? -11.335 14.135 -3.887 1.00  35.24 0 B3 1
ATOM   2271 O O   . GLY B3 1 105 ? -12.375 13.594 -4.260 1.00  35.24 0 B3 1
ATOM   2272 N N   . VAL B3 1 106 ? -11.205 15.444 -3.826 1.00  32.75 0 B3 1
ATOM   2273 C CA  . VAL B3 1 106 ? -12.280 16.349 -4.197 1.00  32.75 0 B3 1
ATOM   2274 C C   . VAL B3 1 106 ? -12.016 16.903 -5.588 1.00  32.75 0 B3 1
ATOM   2275 O O   . VAL B3 1 106 ? -10.876 17.196 -5.945 1.00  32.75 0 B3 1
ATOM   2276 C CB  . VAL B3 1 106 ? -12.416 17.500 -3.186 1.00  32.75 0 B3 1
ATOM   2277 C CG1 . VAL B3 1 106 ? -13.545 18.437 -3.578 1.00  32.75 0 B3 1
ATOM   2278 C CG2 . VAL B3 1 106 ? -12.650 16.944 -1.794 1.00  32.75 0 B3 1
ATOM   2279 N N   . ALA B3 1 107 ? -13.073 17.031 -6.374 1.00  34.32 0 B3 1
ATOM   2280 C CA  . ALA B3 1 107 ? -12.948 17.512 -7.735 1.00  34.32 0 B3 1
ATOM   2281 C C   . ALA B3 1 107 ? -14.102 18.442 -8.065 1.00  34.32 0 B3 1
ATOM   2282 O O   . ALA B3 1 107 ? -15.192 18.332 -7.509 1.00  34.32 0 B3 1
ATOM   2283 C CB  . ALA B3 1 107 ? -12.917 16.347 -8.720 1.00  34.32 0 B3 1
ATOM   2284 N N   . THR B3 1 108 ? -13.847 19.353 -8.979 1.00  30.82 0 B3 1
ATOM   2285 C CA  . THR B3 1 108 ? -14.893 20.222 -9.485 1.00  30.82 0 B3 1
ATOM   2286 C C   . THR B3 1 108 ? -15.827 19.431 -10.394 1.00  30.82 0 B3 1
ATOM   2287 O O   . THR B3 1 108 ? -15.556 18.284 -10.757 1.00  30.82 0 B3 1
ATOM   2288 C CB  . THR B3 1 108 ? -14.295 21.405 -10.257 1.00  30.82 0 B3 1
ATOM   2289 O OG1 . THR B3 1 108 ? -13.559 20.908 -11.378 1.00  30.82 0 B3 1
ATOM   2290 C CG2 . THR B3 1 108 ? -13.369 22.211 -9.364 1.00  30.82 0 B3 1
ATOM   2291 N N   . SER B3 1 109 ? -16.930 20.050 -10.751 1.00  31.23 0 B3 1
ATOM   2292 C CA  . SER B3 1 109 ? -17.889 19.391 -11.625 1.00  31.23 0 B3 1
ATOM   2293 C C   . SER B3 1 109 ? -17.267 19.024 -12.964 1.00  31.23 0 B3 1
ATOM   2294 O O   . SER B3 1 109 ? -17.496 17.934 -13.489 1.00  31.23 0 B3 1
ATOM   2295 C CB  . SER B3 1 109 ? -19.111 20.285 -11.841 1.00  31.23 0 B3 1
ATOM   2296 O OG  . SER B3 1 109 ? -19.759 20.554 -10.614 1.00  31.23 0 B3 1
ATOM   2297 N N   . ALA B3 1 110 ? -16.486 19.931 -13.513 1.00  35.87 0 B3 1
ATOM   2298 C CA  . ALA B3 1 110 ? -15.809 19.651 -14.768 1.00  35.87 0 B3 1
ATOM   2299 C C   . ALA B3 1 110 ? -14.808 18.518 -14.607 1.00  35.87 0 B3 1
ATOM   2300 O O   . ALA B3 1 110 ? -14.659 17.668 -15.489 1.00  35.87 0 B3 1
ATOM   2301 C CB  . ALA B3 1 110 ? -15.113 20.906 -15.286 1.00  35.87 0 B3 1
ATOM   2302 N N   . ALA B3 1 111 ? -14.124 18.499 -13.491 1.00  38.43 0 B3 1
ATOM   2303 C CA  . ALA B3 1 111 ? -13.176 17.433 -13.225 1.00  38.43 0 B3 1
ATOM   2304 C C   . ALA B3 1 111 ? -13.882 16.096 -13.060 1.00  38.43 0 B3 1
ATOM   2305 O O   . ALA B3 1 111 ? -13.359 15.055 -13.465 1.00  38.43 0 B3 1
ATOM   2306 C CB  . ALA B3 1 111 ? -12.350 17.760 -11.988 1.00  38.43 0 B3 1
ATOM   2307 N N   . LYS B3 1 112 ? -15.056 16.113 -12.466 1.00  38.32 0 B3 1
ATOM   2308 C CA  . LYS B3 1 112 ? -15.820 14.887 -12.314 1.00  38.32 0 B3 1
ATOM   2309 C C   . LYS B3 1 112 ? -16.236 14.321 -13.664 1.00  38.32 0 B3 1
ATOM   2310 O O   . LYS B3 1 112 ? -16.178 13.109 -13.887 1.00  38.32 0 B3 1
ATOM   2311 C CB  . LYS B3 1 112 ? -17.052 15.127 -11.444 1.00  38.32 0 B3 1
ATOM   2312 C CG  . LYS B3 1 112 ? -16.737 15.344 -9.976 1.00  38.32 0 B3 1
ATOM   2313 C CD  . LYS B3 1 112 ? -18.001 15.533 -9.160 1.00  38.32 0 B3 1
ATOM   2314 C CE  . LYS B3 1 112 ? -17.699 15.733 -7.691 1.00  38.32 0 B3 1
ATOM   2315 N NZ  . LYS B3 1 112 ? -18.925 15.947 -6.886 1.00  38.32 1 B3 1
ATOM   2316 N N   . LYS B3 1 113 ? -16.657 15.179 -14.561 1.00  38.37 0 B3 1
ATOM   2317 C CA  . LYS B3 1 113 ? -17.015 14.727 -15.896 1.00  38.37 0 B3 1
ATOM   2318 C C   . LYS B3 1 113 ? -15.816 14.122 -16.611 1.00  38.37 0 B3 1
ATOM   2319 O O   . LYS B3 1 113 ? -15.926 13.085 -17.269 1.00  38.37 0 B3 1
ATOM   2320 C CB  . LYS B3 1 113 ? -17.591 15.883 -16.713 1.00  38.37 0 B3 1
ATOM   2321 C CG  . LYS B3 1 113 ? -18.939 16.376 -16.221 1.00  38.37 0 B3 1
ATOM   2322 C CD  . LYS B3 1 113 ? -19.490 17.475 -17.113 1.00  38.37 0 B3 1
ATOM   2323 C CE  . LYS B3 1 113 ? -20.850 17.955 -16.650 1.00  38.37 0 B3 1
ATOM   2324 N NZ  . LYS B3 1 113 ? -21.388 19.042 -17.511 1.00  38.37 1 B3 1
ATOM   2325 N N   . ALA B3 1 114 ? -14.674 14.756 -16.487 1.00  40.42 0 B3 1
ATOM   2326 C CA  . ALA B3 1 114 ? -13.459 14.223 -17.081 1.00  40.42 0 B3 1
ATOM   2327 C C   . ALA B3 1 114 ? -13.069 12.899 -16.441 1.00  40.42 0 B3 1
ATOM   2328 O O   . ALA B3 1 114 ? -12.602 11.981 -17.119 1.00  40.42 0 B3 1
ATOM   2329 C CB  . ALA B3 1 114 ? -12.324 15.235 -16.954 1.00  40.42 0 B3 1
ATOM   2330 N N   . ALA B3 1 115 ? -13.252 12.788 -15.142 1.00  40.79 0 B3 1
ATOM   2331 C CA  . ALA B3 1 115 ? -12.931 11.555 -14.442 1.00  40.79 0 B3 1
ATOM   2332 C C   . ALA B3 1 115 ? -13.817 10.408 -14.903 1.00  40.79 0 B3 1
ATOM   2333 O O   . ALA B3 1 115 ? -13.366  9.266 -15.010 1.00  40.79 0 B3 1
ATOM   2334 C CB  . ALA B3 1 115 ? -13.060 11.757 -12.936 1.00  40.79 0 B3 1
ATOM   2335 N N   . ILE B3 1 116 ? -15.064 10.698 -15.168 1.00  39.87 0 B3 1
ATOM   2336 C CA  . ILE B3 1 116 ? -15.977  9.673 -15.643 1.00  39.87 0 B3 1
ATOM   2337 C C   . ILE B3 1 116 ? -15.550  9.169 -17.015 1.00  39.87 0 B3 1
ATOM   2338 O O   . ILE B3 1 116 ? -15.568  7.966 -17.286 1.00  39.87 0 B3 1
ATOM   2339 C CB  . ILE B3 1 116 ? -17.421 10.203 -15.668 1.00  39.87 0 B3 1
ATOM   2340 C CG1 . ILE B3 1 116 ? -17.898 10.468 -14.234 1.00  39.87 0 B3 1
ATOM   2341 C CG2 . ILE B3 1 116 ? -18.345  9.216 -16.359 1.00  39.87 0 B3 1
ATOM   2342 C CD1 . ILE B3 1 116 ? -19.230 11.185 -14.167 1.00  39.87 0 B3 1
ATOM   2343 N N   . LYS B3 1 117 ? -15.151 10.079 -17.875 1.00  41.35 0 B3 1
ATOM   2344 C CA  . LYS B3 1 117 ? -14.706  9.683 -19.202 1.00  41.35 0 B3 1
ATOM   2345 C C   . LYS B3 1 117 ? -13.405  8.893 -19.156 1.00  41.35 0 B3 1
ATOM   2346 O O   . LYS B3 1 117 ? -13.170  8.015 -19.990 1.00  41.35 0 B3 1
ATOM   2347 C CB  . LYS B3 1 117 ? -14.540 10.913 -20.096 1.00  41.35 0 B3 1
ATOM   2348 C CG  . LYS B3 1 117 ? -15.847 11.594 -20.457 1.00  41.35 0 B3 1
ATOM   2349 C CD  . LYS B3 1 117 ? -15.626 12.725 -21.444 1.00  41.35 0 B3 1
ATOM   2350 C CE  . LYS B3 1 117 ? -16.933 13.349 -21.897 1.00  41.35 0 B3 1
ATOM   2351 N NZ  . LYS B3 1 117 ? -16.716 14.449 -22.875 1.00  41.35 1 B3 1
ATOM   2352 N N   . LYS B3 1 118 ? -12.566  9.192 -18.189 1.00  42.77 0 B3 1
ATOM   2353 C CA  . LYS B3 1 118 ? -11.282  8.513 -18.070 1.00  42.77 0 B3 1
ATOM   2354 C C   . LYS B3 1 118 ? -11.365  7.200 -17.303 1.00  42.77 0 B3 1
ATOM   2355 O O   . LYS B3 1 118 ? -10.384  6.447 -17.261 1.00  42.77 0 B3 1
ATOM   2356 C CB  . LYS B3 1 118 ? -10.264  9.435 -17.397 1.00  42.77 0 B3 1
ATOM   2357 C CG  . LYS B3 1 118 ? -9.885 10.643 -18.225 1.00  42.77 0 B3 1
ATOM   2358 C CD  . LYS B3 1 118 ? -9.160 11.708 -17.411 1.00  42.77 0 B3 1
ATOM   2359 C CE  . LYS B3 1 118 ? -7.784 11.260 -16.973 1.00  42.77 0 B3 1
ATOM   2360 N NZ  . LYS B3 1 118 ? -7.063 12.320 -16.230 1.00  42.77 1 B3 1
ATOM   2361 N N   . ALA B3 1 119 ? -12.495  6.914 -16.700 1.00  41.51 0 B3 1
ATOM   2362 C CA  . ALA B3 1 119 ? -12.634  5.729 -15.865 1.00  41.51 0 B3 1
ATOM   2363 C C   . ALA B3 1 119 ? -12.364  4.427 -16.616 1.00  41.51 0 B3 1
ATOM   2364 O O   . ALA B3 1 119 ? -11.637  3.567 -16.113 1.00  41.51 0 B3 1
ATOM   2365 C CB  . ALA B3 1 119 ? -14.016  5.702 -15.217 1.00  41.51 0 B3 1
ATOM   2366 N N   . PRO B3 1 120 ? -12.941  4.218 -17.805 1.00  40.02 0 B3 1
ATOM   2367 C CA  . PRO B3 1 120 ? -12.639  2.984 -18.525 1.00  40.02 0 B3 1
ATOM   2368 C C   . PRO B3 1 120 ? -11.159  2.826 -18.835 1.00  40.02 0 B3 1
ATOM   2369 O O   . PRO B3 1 120 ? -10.623  1.714 -18.776 1.00  40.02 0 B3 1
ATOM   2370 C CB  . PRO B3 1 120 ? -13.463  3.125 -19.810 1.00  40.02 0 B3 1
ATOM   2371 C CG  . PRO B3 1 120 ? -14.566  4.053 -19.447 1.00  40.02 0 B3 1
ATOM   2372 C CD  . PRO B3 1 120 ? -13.959  5.031 -18.491 1.00  40.02 0 B3 1
ATOM   2373 N N   . VAL B3 1 121 ? -10.495  3.906 -19.156 1.00  40.14 0 B3 1
ATOM   2374 C CA  . VAL B3 1 121 ? -9.075  3.849 -19.461 1.00  40.14 0 B3 1
ATOM   2375 C C   . VAL B3 1 121 ? -8.269  3.541 -18.206 1.00  40.14 0 B3 1
ATOM   2376 O O   . VAL B3 1 121 ? -7.305  2.771 -18.240 1.00  40.14 0 B3 1
ATOM   2377 C CB  . VAL B3 1 121 ? -8.600  5.159 -20.111 1.00  40.14 0 B3 1
ATOM   2378 C CG1 . VAL B3 1 121 ? -7.144  5.043 -20.531 1.00  40.14 0 B3 1
ATOM   2379 C CG2 . VAL B3 1 121 ? -9.480  5.498 -21.303 1.00  40.14 0 B3 1
ATOM   2380 N N   . LYS B3 1 122 ? -8.664  4.121 -17.094 1.00  44.29 0 B3 1
ATOM   2381 C CA  . LYS B3 1 122 ? -7.971  3.859 -15.844 1.00  44.29 0 B3 1
ATOM   2382 C C   . LYS B3 1 122 ? -8.145  2.416 -15.396 1.00  44.29 0 B3 1
ATOM   2383 O O   . LYS B3 1 122 ? -7.239  1.833 -14.794 1.00  44.29 0 B3 1
ATOM   2384 C CB  . LYS B3 1 122 ? -8.451  4.816 -14.754 1.00  44.29 0 B3 1
ATOM   2385 C CG  . LYS B3 1 122 ? -7.975  6.245 -14.947 1.00  44.29 0 B3 1
ATOM   2386 C CD  . LYS B3 1 122 ? -8.363  7.127 -13.777 1.00  44.29 0 B3 1
ATOM   2387 C CE  . LYS B3 1 122 ? -7.829  8.536 -13.923 1.00  44.29 0 B3 1
ATOM   2388 N NZ  . LYS B3 1 122 ? -8.203  9.409 -12.780 1.00  44.29 1 B3 1
ATOM   2389 N N   . LYS B3 1 123 ? -9.291  1.830 -15.672 1.00  40.84 0 B3 1
ATOM   2390 C CA  . LYS B3 1 123 ? -9.492  0.418 -15.381 1.00  40.84 0 B3 1
ATOM   2391 C C   . LYS B3 1 123 ? -8.510 -0.439 -16.164 1.00  40.84 0 B3 1
ATOM   2392 O O   . LYS B3 1 123 ? -7.892 -1.361 -15.621 1.00  40.84 0 B3 1
ATOM   2393 C CB  . LYS B3 1 123 ? -10.923 -0.007 -15.708 1.00  40.84 0 B3 1
ATOM   2394 C CG  . LYS B3 1 123 ? -11.977  0.528 -14.758 1.00  40.84 0 B3 1
ATOM   2395 C CD  . LYS B3 1 123 ? -13.358  0.026 -15.152 1.00  40.84 0 B3 1
ATOM   2396 C CE  . LYS B3 1 123 ? -14.440  0.540 -14.231 1.00  40.84 0 B3 1
ATOM   2397 N NZ  . LYS B3 1 123 ? -15.794  0.085 -14.652 1.00  40.84 1 B3 1
ATOM   2398 N N   . ALA B3 1 124 ? -8.370 -0.157 -17.443 1.00  40.52 0 B3 1
ATOM   2399 C CA  . ALA B3 1 124 ? -7.412 -0.875 -18.266 1.00  40.52 0 B3 1
ATOM   2400 C C   . ALA B3 1 124 ? -5.991 -0.624 -17.792 1.00  40.52 0 B3 1
ATOM   2401 O O   . ALA B3 1 124 ? -5.146 -1.521 -17.811 1.00  40.52 0 B3 1
ATOM   2402 C CB  . ALA B3 1 124 ? -7.574 -0.473 -19.729 1.00  40.52 0 B3 1
ATOM   2403 N N   . LEU B3 1 125 ? -5.710  0.592 -17.362 1.00  42.55 0 B3 1
ATOM   2404 C CA  . LEU B3 1 125 ? -4.404  0.937 -16.819 1.00  42.55 0 B3 1
ATOM   2405 C C   . LEU B3 1 125 ? -4.105  0.119 -15.576 1.00  42.55 0 B3 1
ATOM   2406 O O   . LEU B3 1 125 ? -2.984 -0.353 -15.379 1.00  42.55 0 B3 1
ATOM   2407 C CB  . LEU B3 1 125 ? -4.359  2.429 -16.514 1.00  42.55 0 B3 1
ATOM   2408 C CG  . LEU B3 1 125 ? -3.052  3.198 -16.724 1.00  42.55 0 B3 1
ATOM   2409 C CD1 . LEU B3 1 125 ? -1.971  2.680 -15.803 1.00  42.55 0 B3 1
ATOM   2410 C CD2 . LEU B3 1 125 ? -2.624  3.135 -18.178 1.00  42.55 0 B3 1
ATOM   2411 N N   . ALA B3 1 126 ? -5.099 -0.061 -14.731 1.00  43.59 0 B3 1
ATOM   2412 C CA  . ALA B3 1 126 ? -4.928 -0.845 -13.519 1.00  43.59 0 B3 1
ATOM   2413 C C   . ALA B3 1 126 ? -4.661 -2.308 -13.843 1.00  43.59 0 B3 1
ATOM   2414 O O   . ALA B3 1 126 ? -3.839 -2.957 -13.194 1.00  43.59 0 B3 1
ATOM   2415 C CB  . ALA B3 1 126 ? -6.152 -0.706 -12.623 1.00  43.59 0 B3 1
ATOM   2416 N N   . LYS B3 1 127 ? -5.351 -2.830 -14.832 1.00  41.12 0 B3 1
ATOM   2417 C CA  . LYS B3 1 127 ? -5.101 -4.197 -15.261 1.00  41.12 0 B3 1
ATOM   2418 C C   . LYS B3 1 127 ? -3.673 -4.355 -15.761 1.00  41.12 0 B3 1
ATOM   2419 O O   . LYS B3 1 127 ? -2.981 -5.320 -15.424 1.00  41.12 0 B3 1
ATOM   2420 C CB  . LYS B3 1 127 ? -6.077 -4.607 -16.365 1.00  41.12 0 B3 1
ATOM   2421 C CG  . LYS B3 1 127 ? -7.512 -4.814 -15.914 1.00  41.12 0 B3 1
ATOM   2422 C CD  . LYS B3 1 127 ? -8.363 -5.303 -17.075 1.00  41.12 0 B3 1
ATOM   2423 C CE  . LYS B3 1 127 ? -9.800 -5.556 -16.673 1.00  41.12 0 B3 1
ATOM   2424 N NZ  . LYS B3 1 127 ? -10.623 -6.043 -17.812 1.00  41.12 1 B3 1
ATOM   2425 N N   . LYS B3 1 128 ? -3.231 -3.421 -16.558 1.00  42.16 0 B3 1
ATOM   2426 C CA  . LYS B3 1 128 ? -1.887 -3.465 -17.108 1.00  42.16 0 B3 1
ATOM   2427 C C   . LYS B3 1 128 ? -0.833 -3.352 -16.014 1.00  42.16 0 B3 1
ATOM   2428 O O   . LYS B3 1 128 ?  0.212 -4.005 -16.071 1.00  42.16 0 B3 1
ATOM   2429 C CB  . LYS B3 1 128 ? -1.707 -2.355 -18.139 1.00  42.16 0 B3 1
ATOM   2430 C CG  . LYS B3 1 128 ? -0.415 -2.430 -18.925 1.00  42.16 0 B3 1
ATOM   2431 C CD  . LYS B3 1 128 ? -0.366 -1.357 -19.995 1.00  42.16 0 B3 1
ATOM   2432 C CE  . LYS B3 1 128 ?  0.911 -1.428 -20.812 1.00  42.16 0 B3 1
ATOM   2433 N NZ  . LYS B3 1 128 ?  0.959 -0.384 -21.868 1.00  42.16 1 B3 1
ATOM   2434 N N   . ALA B3 1 129 ? -1.098 -2.536 -15.016 1.00  42.65 0 B3 1
ATOM   2435 C CA  . ALA B3 1 129 ? -0.168 -2.374 -13.911 1.00  42.65 0 B3 1
ATOM   2436 C C   . ALA B3 1 129 ? -0.032 -3.644 -13.083 1.00  42.65 0 B3 1
ATOM   2437 O O   . ALA B3 1 129 ?  0.986 -3.857 -12.425 1.00  42.65 0 B3 1
ATOM   2438 C CB  . ALA B3 1 129 ? -0.602 -1.209 -13.031 1.00  42.65 0 B3 1
ATOM   2439 N N   . ALA B3 1 130 ? -1.049 -4.475 -13.101 1.00  40.26 0 B3 1
ATOM   2440 C CA  . ALA B3 1 130 ? -1.000 -5.731 -12.373 1.00  40.26 0 B3 1
ATOM   2441 C C   . ALA B3 1 130 ?  0.011 -6.698 -12.979 1.00  40.26 0 B3 1
ATOM   2442 O O   . ALA B3 1 130 ?  0.633 -7.482 -12.261 1.00  40.26 0 B3 1
ATOM   2443 C CB  . ALA B3 1 130 ? -2.384 -6.370 -12.329 1.00  40.26 0 B3 1
ATOM   2444 N N   . THR B3 1 131 ?  0.179 -6.661 -14.282 1.00  37.26 0 B3 1
ATOM   2445 C CA  . THR B3 1 131 ?  1.201 -7.468 -14.928 1.00  37.26 0 B3 1
ATOM   2446 C C   . THR B3 1 131 ?  2.572 -6.866 -14.642 1.00  37.26 0 B3 1
ATOM   2447 O O   . THR B3 1 131 ?  2.749 -5.650 -14.646 1.00  37.26 0 B3 1
ATOM   2448 C CB  . THR B3 1 131 ?  0.959 -7.560 -16.441 1.00  37.26 0 B3 1
ATOM   2449 O OG1 . THR B3 1 131 ?  0.968 -6.252 -17.012 1.00  37.26 0 B3 1
ATOM   2450 C CG2 . THR B3 1 131 ? -0.386 -8.218 -16.717 1.00  37.26 0 B3 1
ATOM   2451 N N   . LYS B3 1 132 ?  3.537 -7.719 -14.416 1.00  37.06 0 B3 1
ATOM   2452 C CA  . LYS B3 1 132 ?  4.773 -7.329 -13.738 1.00  37.06 0 B3 1
ATOM   2453 C C   . LYS B3 1 132 ?  5.643 -6.320 -14.485 1.00  37.06 0 B3 1
ATOM   2454 O O   . LYS B3 1 132 ?  5.456 -5.105 -14.351 1.00  37.06 0 B3 1
ATOM   2455 C CB  . LYS B3 1 132 ?  5.584 -8.586 -13.400 1.00  37.06 0 B3 1
ATOM   2456 C CG  . LYS B3 1 132 ?  6.733 -8.340 -12.437 1.00  37.06 0 B3 1
ATOM   2457 C CD  . LYS B3 1 132 ?  7.597 -9.579 -12.270 1.00  37.06 0 B3 1
ATOM   2458 C CE  . LYS B3 1 132 ?  8.761 -9.330 -11.324 1.00  37.06 0 B3 1
ATOM   2459 N NZ  . LYS B3 1 132 ?  9.676 -10.495 -11.230 1.00  37.06 1 B3 1
ATOM   2460 N N   . ALA B3 1 133 ?  6.583 -6.796 -15.231 1.00  36.97 0 B3 1
ATOM   2461 C CA  . ALA B3 1 133 ?  7.664 -5.949 -15.720 1.00  36.97 0 B3 1
ATOM   2462 C C   . ALA B3 1 133 ?  7.276 -5.028 -16.869 1.00  36.97 0 B3 1
ATOM   2463 O O   . ALA B3 1 133 ?  7.558 -3.826 -16.816 1.00  36.97 0 B3 1
ATOM   2464 C CB  . ALA B3 1 133 ?  8.856 -6.816 -16.121 1.00  36.97 0 B3 1
ATOM   2465 N N   . PRO B3 1 134 ?  6.658 -5.537 -17.931 1.00  36.60 0 B3 1
ATOM   2466 C CA  . PRO B3 1 134 ?  6.338 -4.669 -19.060 1.00  36.60 0 B3 1
ATOM   2467 C C   . PRO B3 1 134 ?  5.402 -3.532 -18.697 1.00  36.60 0 B3 1
ATOM   2468 O O   . PRO B3 1 134 ?  5.505 -2.433 -19.250 1.00  36.60 0 B3 1
ATOM   2469 C CB  . PRO B3 1 134 ?  5.678 -5.625 -20.058 1.00  36.60 0 B3 1
ATOM   2470 C CG  . PRO B3 1 134 ?  6.149 -6.980 -19.658 1.00  36.60 0 B3 1
ATOM   2471 C CD  . PRO B3 1 134 ?  6.271 -6.936 -18.171 1.00  36.60 0 B3 1
ATOM   2472 N N   . ALA B3 1 135 ?  4.489 -3.774 -17.779 1.00  38.66 0 B3 1
ATOM   2473 C CA  . ALA B3 1 135 ?  3.517 -2.764 -17.398 1.00  38.66 0 B3 1
ATOM   2474 C C   . ALA B3 1 135 ?  4.170 -1.570 -16.721 1.00  38.66 0 B3 1
ATOM   2475 O O   . ALA B3 1 135 ?  3.685 -0.444 -16.839 1.00  38.66 0 B3 1
ATOM   2476 C CB  . ALA B3 1 135 ?  2.459 -3.378 -16.490 1.00  38.66 0 B3 1
ATOM   2477 N N   . LYS B3 1 136 ?  5.260 -1.791 -16.018 1.00  42.34 0 B3 1
ATOM   2478 C CA  . LYS B3 1 136 ?  5.910 -0.707 -15.301 1.00  42.34 0 B3 1
ATOM   2479 C C   . LYS B3 1 136 ?  6.400  0.380 -16.246 1.00  42.34 0 B3 1
ATOM   2480 O O   . LYS B3 1 136 ?  6.145  1.571 -16.034 1.00  42.34 0 B3 1
ATOM   2481 C CB  . LYS B3 1 136 ?  7.071 -1.238 -14.459 1.00  42.34 0 B3 1
ATOM   2482 C CG  . LYS B3 1 136 ?  6.634 -2.059 -13.266 1.00  42.34 0 B3 1
ATOM   2483 C CD  . LYS B3 1 136 ?  7.818 -2.476 -12.417 1.00  42.34 0 B3 1
ATOM   2484 C CE  . LYS B3 1 136 ?  7.391 -3.269 -11.205 1.00  42.34 0 B3 1
ATOM   2485 N NZ  . LYS B3 1 136 ?  8.551 -3.707 -10.386 1.00  42.34 1 B3 1
ATOM   2486 N N   . LYS B3 1 137 ?  7.098 -0.008 -17.281 1.00  40.15 0 B3 1
ATOM   2487 C CA  . LYS B3 1 137 ?  7.556  0.965 -18.264 1.00  40.15 0 B3 1
ATOM   2488 C C   . LYS B3 1 137 ?  6.389  1.603 -18.998 1.00  40.15 0 B3 1
ATOM   2489 O O   . LYS B3 1 137 ?  6.393  2.807 -19.281 1.00  40.15 0 B3 1
ATOM   2490 C CB  . LYS B3 1 137 ?  8.510  0.315 -19.266 1.00  40.15 0 B3 1
ATOM   2491 C CG  . LYS B3 1 137 ?  9.870 -0.038 -18.697 1.00  40.15 0 B3 1
ATOM   2492 C CD  . LYS B3 1 137 ? 10.825 -0.457 -19.798 1.00  40.15 0 B3 1
ATOM   2493 C CE  . LYS B3 1 137 ? 12.222 -0.706 -19.280 1.00  40.15 0 B3 1
ATOM   2494 N NZ  . LYS B3 1 137 ? 13.168 -1.083 -20.363 1.00  40.15 1 B3 1
ATOM   2495 N N   . ALA B3 1 138 ?  5.382  0.814 -19.292 1.00  38.33 0 B3 1
ATOM   2496 C CA  . ALA B3 1 138 ?  4.243  1.309 -20.048 1.00  38.33 0 B3 1
ATOM   2497 C C   . ALA B3 1 138 ?  3.431  2.327 -19.262 1.00  38.33 0 B3 1
ATOM   2498 O O   . ALA B3 1 138 ?  2.920  3.292 -19.829 1.00  38.33 0 B3 1
ATOM   2499 C CB  . ALA B3 1 138 ?  3.362  0.146 -20.485 1.00  38.33 0 B3 1
ATOM   2500 N N   . VAL B3 1 139 ?  3.297  2.141 -17.967 1.00  39.90 0 B3 1
ATOM   2501 C CA  . VAL B3 1 139 ?  2.476  3.042 -17.172 1.00  39.90 0 B3 1
ATOM   2502 C C   . VAL B3 1 139 ?  3.224  4.308 -16.778 1.00  39.90 0 B3 1
ATOM   2503 O O   . VAL B3 1 139 ?  2.600  5.305 -16.418 1.00  39.90 0 B3 1
ATOM   2504 C CB  . VAL B3 1 139 ?  1.922  2.351 -15.908 1.00  39.90 0 B3 1
ATOM   2505 C CG1 . VAL B3 1 139 ?  1.091  1.138 -16.293 1.00  39.90 0 B3 1
ATOM   2506 C CG2 . VAL B3 1 139 ?  3.053  1.940 -14.977 1.00  39.90 0 B3 1
ATOM   2507 N N   . LYS B3 1 140 ?  4.530  4.294 -16.836 1.00  41.99 0 B3 1
ATOM   2508 C CA  . LYS B3 1 140 ?  5.300  5.463 -16.432 1.00  41.99 0 B3 1
ATOM   2509 C C   . LYS B3 1 140 ?  4.995  6.672 -17.301 1.00  41.99 0 B3 1
ATOM   2510 O O   . LYS B3 1 140 ?  4.766  7.776 -16.796 1.00  41.99 0 B3 1
ATOM   2511 C CB  . LYS B3 1 140 ?  6.799  5.156 -16.466 1.00  41.99 0 B3 1
ATOM   2512 C CG  . LYS B3 1 140 ?  7.271  4.280 -15.326 1.00  41.99 0 B3 1
ATOM   2513 C CD  . LYS B3 1 140 ?  8.760  4.002 -15.414 1.00  41.99 0 B3 1
ATOM   2514 C CE  . LYS B3 1 140 ?  9.234  3.101 -14.298 1.00  41.99 0 B3 1
ATOM   2515 N NZ  . LYS B3 1 140 ? 10.681  2.770 -14.417 1.00  41.99 1 B3 1
ATOM   2516 N N   . ALA B3 1 141 ?  4.973  6.483 -18.595 1.00  41.16 0 B3 1
ATOM   2517 C CA  . ALA B3 1 141 ?  4.698  7.583 -19.505 1.00  41.16 0 B3 1
ATOM   2518 C C   . ALA B3 1 141 ?  3.291  8.140 -19.323 1.00  41.16 0 B3 1
ATOM   2519 O O   . ALA B3 1 141 ?  3.116  9.349 -19.157 1.00  41.16 0 B3 1
ATOM   2520 C CB  . ALA B3 1 141 ?  4.938  7.142 -20.947 1.00  41.16 0 B3 1
ATOM   2521 N N   . PRO B3 1 142 ?  2.247  7.311 -19.350 1.00  42.35 0 B3 1
ATOM   2522 C CA  . PRO B3 1 142 ?  0.910  7.857 -19.132 1.00  42.35 0 B3 1
ATOM   2523 C C   . PRO B3 1 142 ?  0.704  8.394 -17.727 1.00  42.35 0 B3 1
ATOM   2524 O O   . PRO B3 1 142 ? -0.100  9.312 -17.538 1.00  42.35 0 B3 1
ATOM   2525 C CB  . PRO B3 1 142 ? -0.016  6.677 -19.437 1.00  42.35 0 B3 1
ATOM   2526 C CG  . PRO B3 1 142 ?  0.833  5.469 -19.279 1.00  42.35 0 B3 1
ATOM   2527 C CD  . PRO B3 1 142 ?  2.208  5.881 -19.711 1.00  42.35 0 B3 1
ATOM   2528 N N   . ALA B3 1 143 ?  1.389  7.849 -16.753 1.00  45.72 0 B3 1
ATOM   2529 C CA  . ALA B3 1 143 ?  1.270  8.361 -15.397 1.00  45.72 0 B3 1
ATOM   2530 C C   . ALA B3 1 143 ?  1.761  9.797 -15.311 1.00  45.72 0 B3 1
ATOM   2531 O O   . ALA B3 1 143 ?  1.137 10.643 -14.669 1.00  45.72 0 B3 1
ATOM   2532 C CB  . ALA B3 1 143 ?  2.038  7.472 -14.427 1.00  45.72 0 B3 1
ATOM   2533 N N   . LYS B3 1 144 ?  2.871 10.086 -15.947 1.00  43.36 0 B3 1
ATOM   2534 C CA  . LYS B3 1 144 ?  3.381 11.448 -15.982 1.00  43.36 0 B3 1
ATOM   2535 C C   . LYS B3 1 144 ?  2.407 12.385 -16.671 1.00  43.36 0 B3 1
ATOM   2536 O O   . LYS B3 1 144 ?  2.146 13.495 -16.202 1.00  43.36 0 B3 1
ATOM   2537 C CB  . LYS B3 1 144 ?  4.730 11.499 -16.700 1.00  43.36 0 B3 1
ATOM   2538 C CG  . LYS B3 1 144 ?  5.912 11.052 -15.872 1.00  43.36 0 B3 1
ATOM   2539 C CD  . LYS B3 1 144 ?  7.205 11.303 -16.626 1.00  43.36 0 B3 1
ATOM   2540 C CE  . LYS B3 1 144 ?  8.423 11.129 -15.759 1.00  43.36 0 B3 1
ATOM   2541 N NZ  . LYS B3 1 144 ?  9.684 11.428 -16.492 1.00  43.36 1 B3 1
ATOM   2542 N N   . LYS B3 1 145 ?  1.866 11.943 -17.778 1.00  45.70 0 B3 1
ATOM   2543 C CA  . LYS B3 1 145 ?  0.956 12.777 -18.542 1.00  45.70 0 B3 1
ATOM   2544 C C   . LYS B3 1 145 ? -0.356 12.998 -17.811 1.00  45.70 0 B3 1
ATOM   2545 O O   . LYS B3 1 145 ? -0.939 14.085 -17.878 1.00  45.70 0 B3 1
ATOM   2546 C CB  . LYS B3 1 145 ?  0.718 12.162 -19.919 1.00  45.70 0 B3 1
ATOM   2547 C CG  . LYS B3 1 145 ?  1.982 12.129 -20.766 1.00  45.70 0 B3 1
ATOM   2548 C CD  . LYS B3 1 145 ?  1.766 11.466 -22.106 1.00  45.70 0 B3 1
ATOM   2549 C CE  . LYS B3 1 145 ?  3.055 11.410 -22.905 1.00  45.70 0 B3 1
ATOM   2550 N NZ  . LYS B3 1 145 ?  2.888 10.707 -24.200 1.00  45.70 1 B3 1
ATOM   2551 N N   . ILE B3 1 146 ? -0.823 11.998 -17.099 1.00  44.46 0 B3 1
ATOM   2552 C CA  . ILE B3 1 146 ? -2.033 12.151 -16.312 1.00  44.46 0 B3 1
ATOM   2553 C C   . ILE B3 1 146 ? -1.808 13.133 -15.174 1.00  44.46 0 B3 1
ATOM   2554 O O   . ILE B3 1 146 ? -2.635 14.009 -14.915 1.00  44.46 0 B3 1
ATOM   2555 C CB  . ILE B3 1 146 ? -2.512 10.789 -15.778 1.00  44.46 0 B3 1
ATOM   2556 C CG1 . ILE B3 1 146 ? -3.029  9.923 -16.930 1.00  44.46 0 B3 1
ATOM   2557 C CG2 . ILE B3 1 146 ? -3.607 10.978 -14.735 1.00  44.46 0 B3 1
ATOM   2558 C CD1 . ILE B3 1 146 ? -3.326  8.495 -16.527 1.00  44.46 0 B3 1
ATOM   2559 N N   . THR B3 1 147 ? -0.698 13.014 -14.493 1.00  46.17 0 B3 1
ATOM   2560 C CA  . THR B3 1 147 ? -0.390 13.911 -13.389 1.00  46.17 0 B3 1
ATOM   2561 C C   . THR B3 1 147 ? -0.222 15.339 -13.877 1.00  46.17 0 B3 1
ATOM   2562 O O   . THR B3 1 147 ? -0.689 16.285 -13.240 1.00  46.17 0 B3 1
ATOM   2563 C CB  . THR B3 1 147 ?  0.873 13.451 -12.657 1.00  46.17 0 B3 1
ATOM   2564 O OG1 . THR B3 1 147 ?  0.686 12.122 -12.169 1.00  46.17 0 B3 1
ATOM   2565 C CG2 . THR B3 1 147 ?  1.173 14.370 -11.482 1.00  46.17 0 B3 1
ATOM   2566 N N   . THR B3 1 148 ?  0.438 15.499 -14.996 1.00  41.70 0 B3 1
ATOM   2567 C CA  . THR B3 1 148 ?  0.599 16.822 -15.573 1.00  41.70 0 B3 1
ATOM   2568 C C   . THR B3 1 148 ? -0.749 17.417 -15.952 1.00  41.70 0 B3 1
ATOM   2569 O O   . THR B3 1 148 ? -1.007 18.600 -15.722 1.00  41.70 0 B3 1
ATOM   2570 C CB  . THR B3 1 148 ?  1.513 16.761 -16.801 1.00  41.70 0 B3 1
ATOM   2571 O OG1 . THR B3 1 148 ?  2.798 16.271 -16.416 1.00  41.70 0 B3 1
ATOM   2572 C CG2 . THR B3 1 148 ?  1.676 18.139 -17.425 1.00  41.70 0 B3 1
ATOM   2573 N N   . ALA B3 1 149 ? -1.610 16.614 -16.527 1.00  43.92 0 B3 1
ATOM   2574 C CA  . ALA B3 1 149 ? -2.927 17.086 -16.926 1.00  43.92 0 B3 1
ATOM   2575 C C   . ALA B3 1 149 ? -3.792 17.422 -15.723 1.00  43.92 0 B3 1
ATOM   2576 O O   . ALA B3 1 149 ? -4.637 18.314 -15.790 1.00  43.92 0 B3 1
ATOM   2577 C CB  . ALA B3 1 149 ? -3.615 16.042 -17.800 1.00  43.92 0 B3 1
ATOM   2578 N N   . VAL B3 1 150 ? -3.594 16.732 -14.627 1.00  44.97 0 B3 1
ATOM   2579 C CA  . VAL B3 1 150 ? -4.366 16.987 -13.422 1.00  44.97 0 B3 1
ATOM   2580 C C   . VAL B3 1 150 ? -3.932 18.290 -12.766 1.00  44.97 0 B3 1
ATOM   2581 O O   . VAL B3 1 150 ? -4.762 19.114 -12.374 1.00  44.97 0 B3 1
ATOM   2582 C CB  . VAL B3 1 150 ? -4.244 15.811 -12.433 1.00  44.97 0 B3 1
ATOM   2583 C CG1 . VAL B3 1 150 ? -4.826 16.188 -11.076 1.00  44.97 0 B3 1
ATOM   2584 C CG2 . VAL B3 1 150 ? -4.945 14.586 -12.993 1.00  44.97 0 B3 1
ATOM   2585 N N   . LYS B3 1 151 ? -2.644 18.506 -12.662 1.00  45.52 0 B3 1
ATOM   2586 C CA  . LYS B3 1 151 ? -2.131 19.650 -11.922 1.00  45.52 0 B3 1
ATOM   2587 C C   . LYS B3 1 151 ? -2.121 20.936 -12.737 1.00  45.52 0 B3 1
ATOM   2588 O O   . LYS B3 1 151 ? -2.411 22.011 -12.206 1.00  45.52 0 B3 1
ATOM   2589 C CB  . LYS B3 1 151 ? -0.724 19.354 -11.392 1.00  45.52 0 B3 1
ATOM   2590 C CG  . LYS B3 1 151 ? -0.699 18.325 -10.279 1.00  45.52 0 B3 1
ATOM   2591 C CD  . LYS B3 1 151 ?  0.622 18.360 -9.523 1.00  45.52 0 B3 1
ATOM   2592 C CE  . LYS B3 1 151 ?  0.575 17.511 -8.265 1.00  45.52 0 B3 1
ATOM   2593 N NZ  . LYS B3 1 151 ?  1.805 17.660 -7.445 1.00  45.52 1 B3 1
ATOM   2594 N N   . VAL B3 1 152 ? -1.805 20.853 -13.999 1.00  41.06 0 B3 1
ATOM   2595 C CA  . VAL B3 1 152 ? -1.683 22.055 -14.809 1.00  41.06 0 B3 1
ATOM   2596 C C   . VAL B3 1 152 ? -3.036 22.719 -15.068 1.00  41.06 0 B3 1
ATOM   2597 O O   . VAL B3 1 152 ? -3.200 23.913 -14.798 1.00  41.06 0 B3 1
ATOM   2598 C CB  . VAL B3 1 152 ? -0.938 21.762 -16.128 1.00  41.06 0 B3 1
ATOM   2599 C CG1 . VAL B3 1 152 ? -0.925 23.003 -17.007 1.00  41.06 0 B3 1
ATOM   2600 C CG2 . VAL B3 1 152 ?  0.477 21.302 -15.833 1.00  41.06 0 B3 1
ATOM   2601 N N   . PRO B3 1 153 ? -4.030 22.005 -15.594 1.00  41.33 0 B3 1
ATOM   2602 C CA  . PRO B3 1 153 ? -5.321 22.646 -15.842 1.00  41.33 0 B3 1
ATOM   2603 C C   . PRO B3 1 153 ? -6.037 23.073 -14.571 1.00  41.33 0 B3 1
ATOM   2604 O O   . PRO B3 1 153 ? -6.721 24.101 -14.562 1.00  41.33 0 B3 1
ATOM   2605 C CB  . PRO B3 1 153 ? -6.116 21.566 -16.580 1.00  41.33 0 B3 1
ATOM   2606 C CG  . PRO B3 1 153 ? -5.085 20.660 -17.155 1.00  41.33 0 B3 1
ATOM   2607 C CD  . PRO B3 1 153 ? -3.975 20.638 -16.150 1.00  41.33 0 B3 1
ATOM   2608 N N   . ALA B3 1 154 ? -5.913 22.309 -13.511 1.00  40.85 0 B3 1
ATOM   2609 C CA  . ALA B3 1 154 ? -6.596 22.603 -12.260 1.00  40.85 0 B3 1
ATOM   2610 C C   . ALA B3 1 154 ? -5.583 22.745 -11.135 1.00  40.85 0 B3 1
ATOM   2611 O O   . ALA B3 1 154 ? -5.406 21.846 -10.315 1.00  40.85 0 B3 1
ATOM   2612 C CB  . ALA B3 1 154 ? -7.614 21.515 -11.942 1.00  40.85 0 B3 1
ATOM   2613 N N   . LYS B3 1 155 ? -4.930 23.884 -11.091 1.00  42.25 0 B3 1
ATOM   2614 C CA  . LYS B3 1 155 ? -3.911 24.114 -10.081 1.00  42.25 0 B3 1
ATOM   2615 C C   . LYS B3 1 155 ? -4.516 24.265 -8.691 1.00  42.25 0 B3 1
ATOM   2616 O O   . LYS B3 1 155 ? -4.005 23.713 -7.714 1.00  42.25 0 B3 1
ATOM   2617 C CB  . LYS B3 1 155 ? -3.081 25.350 -10.435 1.00  42.25 0 B3 1
ATOM   2618 C CG  . LYS B3 1 155 ? -2.255 25.193 -11.698 1.00  42.25 0 B3 1
ATOM   2619 C CD  . LYS B3 1 155 ? -1.398 26.416 -11.962 1.00  42.25 0 B3 1
ATOM   2620 C CE  . LYS B3 1 155 ? -0.541 26.236 -13.198 1.00  42.25 0 B3 1
ATOM   2621 N NZ  . LYS B3 1 155 ?  0.316 27.412 -13.467 1.00  42.25 1 B3 1
ATOM   2622 N N   . LYS B3 1 156 ? -5.579 25.009 -8.600 1.00  40.30 0 B3 1
ATOM   2623 C CA  . LYS B3 1 156 ? -6.244 25.219 -7.318 1.00  40.30 0 B3 1
ATOM   2624 C C   . LYS B3 1 156 ? -7.377 24.229 -7.075 1.00  40.30 0 B3 1
ATOM   2625 O O   . LYS B3 1 156 ? -7.803 24.046 -5.934 1.00  40.30 0 B3 1
ATOM   2626 C CB  . LYS B3 1 156 ? -6.774 26.647 -7.226 1.00  40.30 0 B3 1
ATOM   2627 C CG  . LYS B3 1 156 ? -5.698 27.708 -7.341 1.00  40.30 0 B3 1
ATOM   2628 C CD  . LYS B3 1 156 ? -4.732 27.694 -6.154 1.00  40.30 0 B3 1
ATOM   2629 C CE  . LYS B3 1 156 ? -5.395 28.203 -4.878 1.00  40.30 0 B3 1
ATOM   2630 N NZ  . LYS B3 1 156 ? -4.451 28.287 -3.744 1.00  40.30 1 B3 1
ATOM   2631 N N   . ALA B3 1 157 ? -7.886 23.605 -8.116 1.00  38.17 0 B3 1
ATOM   2632 C CA  . ALA B3 1 157 ? -8.986 22.663 -7.999 1.00  38.17 0 B3 1
ATOM   2633 C C   . ALA B3 1 157 ? -8.461 21.246 -7.826 1.00  38.17 0 B3 1
ATOM   2634 O O   . ALA B3 1 157 ? -7.533 20.826 -8.507 1.00  38.17 0 B3 1
ATOM   2635 C CB  . ALA B3 1 157 ? -9.890 22.737 -9.223 1.00  38.17 0 B3 1
ATOM   2636 N N   . THR B3 1 158 ? -9.072 20.522 -6.919 1.00  41.35 0 B3 1
ATOM   2637 C CA  . THR B3 1 158 ? -8.628 19.171 -6.616 1.00  41.35 0 B3 1
ATOM   2638 C C   . THR B3 1 158 ? -9.212 18.162 -7.599 1.00  41.35 0 B3 1
ATOM   2639 O O   . THR B3 1 158 ? -10.244 18.390 -8.214 1.00  41.35 0 B3 1
ATOM   2640 C CB  . THR B3 1 158 ? -9.020 18.790 -5.180 1.00  41.35 0 B3 1
ATOM   2641 O OG1 . THR B3 1 158 ? -10.405 19.067 -4.975 1.00  41.35 0 B3 1
ATOM   2642 C CG2 . THR B3 1 158 ? -8.197 19.582 -4.179 1.00  41.35 0 B3 1
ATOM   2643 N N   . LYS B3 1 159 ? -8.538 17.055 -7.728 1.00  39.93 0 B3 1
ATOM   2644 C CA  . LYS B3 1 159 ? -8.902 15.945 -8.609 1.00  39.93 0 B3 1
ATOM   2645 C C   . LYS B3 1 159 ? -8.438 14.663 -7.957 1.00  39.93 0 B3 1
ATOM   2646 O O   . LYS B3 1 159 ? -7.681 14.695 -6.983 1.00  39.93 0 B3 1
ATOM   2647 C CB  . LYS B3 1 159 ? -8.266 16.108 -9.999 1.00  39.93 0 B3 1
ATOM   2648 C CG  . LYS B3 1 159 ? -8.866 17.184 -10.880 1.00  39.93 0 B3 1
ATOM   2649 C CD  . LYS B3 1 159 ? -8.229 17.145 -12.261 1.00  39.93 0 B3 1
ATOM   2650 C CE  . LYS B3 1 159 ? -8.854 18.155 -13.215 1.00  39.93 0 B3 1
ATOM   2651 N NZ  . LYS B3 1 159 ? -8.222 18.122 -14.560 1.00  39.93 1 B3 1
ATOM   2652 N N   . VAL B3 1 160 ? -8.772 13.472 -8.381 1.00  42.32 0 B3 1
ATOM   2653 C CA  . VAL B3 1 160 ? -9.796 13.062 -9.346 1.00  42.32 0 B3 1
ATOM   2654 C C   . VAL B3 1 160 ? -10.736 12.109 -8.629 1.00  42.32 0 B3 1
ATOM   2655 O O   . VAL B3 1 160 ? -10.280 11.183 -7.970 1.00  42.32 0 B3 1
ATOM   2656 C CB  . VAL B3 1 160 ? -9.183 12.328 -10.557 1.00  42.32 0 B3 1
ATOM   2657 C CG1 . VAL B3 1 160 ? -10.231 11.758 -11.496 1.00  42.32 0 B3 1
ATOM   2658 C CG2 . VAL B3 1 160 ? -8.232 13.236 -11.318 1.00  42.32 0 B3 1
ATOM   2659 N N   . VAL B3 1 161 ? -12.027 12.338 -8.749 1.00  36.49 0 B3 1
ATOM   2660 C CA  . VAL B3 1 161 ? -13.017 11.495 -8.111 1.00  36.49 0 B3 1
ATOM   2661 C C   . VAL B3 1 161 ? -13.626 10.573 -9.156 1.00  36.49 0 B3 1
ATOM   2662 O O   . VAL B3 1 161 ? -14.433 10.998 -9.979 1.00  36.49 0 B3 1
ATOM   2663 C CB  . VAL B3 1 161 ? -14.114 12.322 -7.421 1.00  36.49 0 B3 1
ATOM   2664 C CG1 . VAL B3 1 161 ? -15.115 11.405 -6.736 1.00  36.49 0 B3 1
ATOM   2665 C CG2 . VAL B3 1 161 ? -13.496 13.285 -6.425 1.00  36.49 0 B3 1
ATOM   2666 N N   . LYS B3 1 162 ? -13.228  9.322 -9.129 1.00  41.49 0 B3 1
ATOM   2667 C CA  . LYS B3 1 162 ? -13.770  8.329 -10.037 1.00  41.49 0 B3 1
ATOM   2668 C C   . LYS B3 1 162 ? -15.017  7.716 -9.443 1.00  41.49 0 B3 1
ATOM   2669 O O   . LYS B3 1 162 ? -14.982  7.220 -8.351 1.00  41.49 0 B3 1
ATOM   2670 C CB  . LYS B3 1 162 ? -12.755  7.228 -10.322 1.00  41.49 0 B3 1
ATOM   2671 C CG  . LYS B3 1 162 ? -11.493  7.686 -11.008 1.00  41.49 0 B3 1
ATOM   2672 C CD  . LYS B3 1 162 ? -10.634  6.511 -11.448 1.00  41.49 0 B3 1
ATOM   2673 C CE  . LYS B3 1 162 ? -10.217  5.655 -10.267 1.00  41.49 0 B3 1
ATOM   2674 N NZ  . LYS B3 1 162 ? -9.313  4.549 -10.686 1.00  41.49 1 B3 1
ATOM   2675 N N   . LYS B3 1 163 ? -16.102  7.759 -10.168 1.00  41.35 0 B3 1
ATOM   2676 C CA  . LYS B3 1 163 ? -17.337  7.135 -9.718 1.00  41.35 0 B3 1
ATOM   2677 C C   . LYS B3 1 163 ? -17.354  5.643 -10.011 1.00  41.35 0 B3 1
ATOM   2678 O O   . LYS B3 1 163 ? -18.016  4.879 -9.313 1.00  41.35 0 B3 1
ATOM   2679 C CB  . LYS B3 1 163 ? -18.540  7.813 -10.364 1.00  41.35 0 B3 1
ATOM   2680 C CG  . LYS B3 1 163 ? -18.753  9.253 -9.921 1.00  41.35 0 B3 1
ATOM   2681 C CD  . LYS B3 1 163 ? -19.119  9.341 -8.449 1.00  41.35 0 B3 1
ATOM   2682 C CE  . LYS B3 1 163 ? -19.459 10.763 -8.034 1.00  41.35 0 B3 1
ATOM   2683 N NZ  . LYS B3 1 163 ? -19.795 10.855 -6.592 1.00  41.35 1 B3 1
ATOM   2684 N N   . VAL B3 1 164 ? -16.642  5.242 -11.040 1.00  38.91 0 B3 1
ATOM   2685 C CA  . VAL B3 1 164 ? -16.597  3.847 -11.448 1.00  38.91 0 B3 1
ATOM   2686 C C   . VAL B3 1 164 ? -15.246  3.265 -11.045 1.00  38.91 0 B3 1
ATOM   2687 O O   . VAL B3 1 164 ? -14.299  3.242 -11.828 1.00  38.91 0 B3 1
ATOM   2688 C CB  . VAL B3 1 164 ? -16.838  3.694 -12.959 1.00  38.91 0 B3 1
ATOM   2689 C CG1 . VAL B3 1 164 ? -17.013  2.226 -13.319 1.00  38.91 0 B3 1
ATOM   2690 C CG2 . VAL B3 1 164 ? -18.049  4.501 -13.385 1.00  38.91 0 B3 1
ATOM   2691 N N   . ALA B3 1 165 ? -15.171  2.817 -9.809 1.00  39.27 0 B3 1
ATOM   2692 C CA  . ALA B3 1 165 ? -13.944  2.249 -9.271 1.00  39.27 0 B3 1
ATOM   2693 C C   . ALA B3 1 165 ? -14.138  0.792 -8.876 1.00  39.27 0 B3 1
ATOM   2694 O O   . ALA B3 1 165 ? -13.570  0.319 -7.893 1.00  39.27 0 B3 1
ATOM   2695 C CB  . ALA B3 1 165 ? -13.461  3.067 -8.078 1.00  39.27 0 B3 1
ATOM   2696 N N   . ALA B3 1 166 ? -14.934  0.091 -9.640 1.00  39.58 0 B3 1
ATOM   2697 C CA  . ALA B3 1 166 ? -15.189 -1.313 -9.389 1.00  39.58 0 B3 1
ATOM   2698 C C   . ALA B3 1 166 ? -14.022 -2.160 -9.877 1.00  39.58 0 B3 1
ATOM   2699 O O   . ALA B3 1 166 ? -13.321 -1.810 -10.823 1.00  39.58 0 B3 1
ATOM   2700 C CB  . ALA B3 1 166 ? -16.474 -1.750 -10.084 1.00  39.58 0 B3 1
ATOM   2701 N N   . LYS B3 1 167 ? -13.832 -3.285 -9.205 1.00  40.10 0 B3 1
ATOM   2702 C CA  . LYS B3 1 167 ? -12.792 -4.218 -9.606 1.00  40.10 0 B3 1
ATOM   2703 C C   . LYS B3 1 167 ? -13.297 -5.060 -10.771 1.00  40.10 0 B3 1
ATOM   2704 O O   . LYS B3 1 167 ? -14.201 -5.876 -10.618 1.00  40.10 0 B3 1
ATOM   2705 C CB  . LYS B3 1 167 ? -12.398 -5.115 -8.434 1.00  40.10 0 B3 1
ATOM   2706 C CG  . LYS B3 1 167 ? -11.285 -6.096 -8.751 1.00  40.10 0 B3 1
ATOM   2707 C CD  . LYS B3 1 167 ? -10.962 -6.985 -7.560 1.00  40.10 0 B3 1
ATOM   2708 C CE  . LYS B3 1 167 ? -9.874 -7.981 -7.879 1.00  40.10 0 B3 1
ATOM   2709 N NZ  . LYS B3 1 167 ? -9.553 -8.856 -6.726 1.00  40.10 1 B3 1
ATOM   2710 N N   . ALA B3 1 168 ? -12.719 -4.830 -11.918 1.00  38.36 0 B3 1
ATOM   2711 C CA  . ALA B3 1 168 ? -13.122 -5.551 -13.112 1.00  38.36 0 B3 1
ATOM   2712 C C   . ALA B3 1 168 ? -12.489 -6.938 -13.125 1.00  38.36 0 B3 1
ATOM   2713 O O   . ALA B3 1 168 ? -11.275 -7.067 -12.981 1.00  38.36 0 B3 1
ATOM   2714 C CB  . ALA B3 1 168 ? -12.714 -4.772 -14.356 1.00  38.36 0 B3 1
ATOM   2715 N N   . PRO B3 1 169 ? -13.301 -7.972 -13.290 1.00  36.30 0 B3 1
ATOM   2716 C CA  . PRO B3 1 169 ? -12.747 -9.323 -13.367 1.00  36.30 0 B3 1
ATOM   2717 C C   . PRO B3 1 169 ? -11.885 -9.497 -14.609 1.00  36.30 0 B3 1
ATOM   2718 O O   . PRO B3 1 169 ? -12.223 -9.017 -15.690 1.00  36.30 0 B3 1
ATOM   2719 C CB  . PRO B3 1 169 ? -13.993 -10.212 -13.418 1.00  36.30 0 B3 1
ATOM   2720 C CG  . PRO B3 1 169 ? -15.061 -9.328 -13.959 1.00  36.30 0 B3 1
ATOM   2721 C CD  . PRO B3 1 169 ? -14.765 -7.956 -13.426 1.00  36.30 0 B3 1
ATOM   2722 N N   . VAL B3 1 170 ? -10.775 -10.166 -14.428 1.00  38.88 0 B3 1
ATOM   2723 C CA  . VAL B3 1 170 ? -9.828 -10.378 -15.507 1.00  38.88 0 B3 1
ATOM   2724 C C   . VAL B3 1 170 ? -10.011 -11.784 -16.059 1.00  38.88 0 B3 1
ATOM   2725 O O   . VAL B3 1 170 ? -9.763 -12.770 -15.371 1.00  38.88 0 B3 1
ATOM   2726 C CB  . VAL B3 1 170 ? -8.377 -10.180 -15.035 1.00  38.88 0 B3 1
ATOM   2727 C CG1 . VAL B3 1 170 ? -7.412 -10.343 -16.197 1.00  38.88 0 B3 1
ATOM   2728 C CG2 . VAL B3 1 170 ? -8.220 -8.817 -14.384 1.00  38.88 0 B3 1
ATOM   2729 N N   . ARG B3 1 171 ? -10.467 -11.871 -17.287 1.00  37.85 0 B3 1
ATOM   2730 C CA  . ARG B3 1 171 ? -10.554 -13.148 -17.963 1.00  37.85 0 B3 1
ATOM   2731 C C   . ARG B3 1 171 ? -9.199 -13.471 -18.573 1.00  37.85 0 B3 1
ATOM   2732 O O   . ARG B3 1 171 ? -8.549 -12.603 -19.148 1.00  37.85 0 B3 1
ATOM   2733 C CB  . ARG B3 1 171 ? -11.645 -13.126 -19.036 1.00  37.85 0 B3 1
ATOM   2734 C CG  . ARG B3 1 171 ? -13.047 -13.067 -18.456 1.00  37.85 0 B3 1
ATOM   2735 C CD  . ARG B3 1 171 ? -14.108 -13.146 -19.529 1.00  37.85 0 B3 1
ATOM   2736 N NE  . ARG B3 1 171 ? -15.452 -13.238 -18.967 1.00  37.85 0 B3 1
ATOM   2737 C CZ  . ARG B3 1 171 ? -16.567 -13.288 -19.677 1.00  37.85 0 B3 1
ATOM   2738 N NH1 . ARG B3 1 171 ? -16.513 -13.251 -21.006 1.00  37.85 1 B3 1
ATOM   2739 N NH2 . ARG B3 1 171 ? -17.747 -13.383 -19.069 1.00  37.85 0 B3 1
ATOM   2740 N N   . LYS B3 1 172 ? -8.808 -14.704 -18.419 1.00  35.87 0 B3 1
ATOM   2741 C CA  . LYS B3 1 172 ? -7.472 -15.162 -18.776 1.00  35.87 0 B3 1
ATOM   2742 C C   . LYS B3 1 172 ? -6.975 -14.571 -20.093 1.00  35.87 0 B3 1
ATOM   2743 O O   . LYS B3 1 172 ? -7.473 -14.889 -21.166 1.00  35.87 0 B3 1
ATOM   2744 C CB  . LYS B3 1 172 ? -7.433 -16.688 -18.848 1.00  35.87 0 B3 1
ATOM   2745 C CG  . LYS B3 1 172 ? -7.621 -17.373 -17.506 1.00  35.87 0 B3 1
ATOM   2746 C CD  . LYS B3 1 172 ? -7.601 -18.885 -17.648 1.00  35.87 0 B3 1
ATOM   2747 C CE  . LYS B3 1 172 ? -7.756 -19.583 -16.310 1.00  35.87 0 B3 1
ATOM   2748 N NZ  . LYS B3 1 172 ? -7.774 -21.060 -16.454 1.00  35.87 1 B3 1
ATOM   2749 N N   . ALA B3 1 173 ? -6.001 -13.711 -19.979 1.00  40.19 0 B3 1
ATOM   2750 C CA  . ALA B3 1 173 ? -5.393 -13.069 -21.126 1.00  40.19 0 B3 1
ATOM   2751 C C   . ALA B3 1 173 ? -3.885 -13.110 -20.963 1.00  40.19 0 B3 1
ATOM   2752 O O   . ALA B3 1 173 ? -3.362 -13.010 -19.855 1.00  40.19 0 B3 1
ATOM   2753 C CB  . ALA B3 1 173 ? -5.875 -11.628 -21.257 1.00  40.19 0 B3 1
ATOM   2754 N N   . THR B3 1 174 ? -3.200 -13.251 -22.078 1.00  37.03 0 B3 1
ATOM   2755 C CA  . THR B3 1 174 ? -1.751 -13.243 -22.048 1.00  37.03 0 B3 1
ATOM   2756 C C   . THR B3 1 174 ? -1.250 -11.868 -21.635 1.00  37.03 0 B3 1
ATOM   2757 O O   . THR B3 1 174 ? -1.959 -10.866 -21.735 1.00  37.03 0 B3 1
ATOM   2758 C CB  . THR B3 1 174 ? -1.175 -13.611 -23.420 1.00  37.03 0 B3 1
ATOM   2759 O OG1 . THR B3 1 174 ? -1.626 -12.662 -24.390 1.00  37.03 0 B3 1
ATOM   2760 C CG2 . THR B3 1 174 ? -1.628 -15.002 -23.829 1.00  37.03 0 B3 1
ATOM   2761 N N   . THR B3 1 175 ? -0.032 -11.836 -21.170 1.00  39.97 0 B3 1
ATOM   2762 C CA  . THR B3 1 175 ?  0.582 -10.569 -20.790 1.00  39.97 0 B3 1
ATOM   2763 C C   . THR B3 1 175 ?  0.586 -9.602 -21.965 1.00  39.97 0 B3 1
ATOM   2764 O O   . THR B3 1 175 ?  0.310 -8.411 -21.810 1.00  39.97 0 B3 1
ATOM   2765 C CB  . THR B3 1 175 ?  2.016 -10.803 -20.300 1.00  39.97 0 B3 1
ATOM   2766 O OG1 . THR B3 1 175 ?  2.010 -11.785 -19.262 1.00  39.97 0 B3 1
ATOM   2767 C CG2 . THR B3 1 175 ?  2.618 -9.510 -19.764 1.00  39.97 0 B3 1
ATOM   2768 N N   . ARG B3 1 176 ?  0.880 -10.123 -23.130 1.00  39.88 0 B3 1
ATOM   2769 C CA  . ARG B3 1 176 ?  0.877 -9.307 -24.332 1.00  39.88 0 B3 1
ATOM   2770 C C   . ARG B3 1 176 ? -0.514 -8.788 -24.655 1.00  39.88 0 B3 1
ATOM   2771 O O   . ARG B3 1 176 ? -0.675 -7.634 -25.080 1.00  39.88 0 B3 1
ATOM   2772 C CB  . ARG B3 1 176 ?  1.438 -10.110 -25.509 1.00  39.88 0 B3 1
ATOM   2773 C CG  . ARG B3 1 176 ?  1.520 -9.323 -26.807 1.00  39.88 0 B3 1
ATOM   2774 C CD  . ARG B3 1 176 ?  2.622 -8.288 -26.747 1.00  39.88 0 B3 1
ATOM   2775 N NE  . ARG B3 1 176 ?  2.577 -7.367 -27.884 1.00  39.88 0 B3 1
ATOM   2776 C CZ  . ARG B3 1 176 ?  3.216 -7.553 -29.023 1.00  39.88 0 B3 1
ATOM   2777 N NH1 . ARG B3 1 176 ?  3.946 -8.640 -29.197 1.00  39.88 1 B3 1
ATOM   2778 N NH2 . ARG B3 1 176 ?  3.110 -6.653 -29.990 1.00  39.88 0 B3 1
ATOM   2779 N N   . ALA B3 1 177 ? -1.514 -9.619 -24.466 1.00  40.74 0 B3 1
ATOM   2780 C CA  . ALA B3 1 177 ? -2.883 -9.216 -24.752 1.00  40.74 0 B3 1
ATOM   2781 C C   . ALA B3 1 177 ? -3.333 -8.092 -23.833 1.00  40.74 0 B3 1
ATOM   2782 O O   . ALA B3 1 177 ? -3.958 -7.126 -24.273 1.00  40.74 0 B3 1
ATOM   2783 C CB  . ALA B3 1 177 ? -3.819 -10.413 -24.638 1.00  40.74 0 B3 1
ATOM   2784 N N   . LEU B3 1 178 ? -3.030 -8.206 -22.555 1.00  42.37 0 B3 1
ATOM   2785 C CA  . LEU B3 1 178 ? -3.379 -7.156 -21.612 1.00  42.37 0 B3 1
ATOM   2786 C C   . LEU B3 1 178 ? -2.654 -5.862 -21.940 1.00  42.37 0 B3 1
ATOM   2787 O O   . LEU B3 1 178 ? -3.229 -4.776 -21.866 1.00  42.37 0 B3 1
ATOM   2788 C CB  . LEU B3 1 178 ? -3.061 -7.591 -20.182 1.00  42.37 0 B3 1
ATOM   2789 C CG  . LEU B3 1 178 ? -3.965 -8.656 -19.570 1.00  42.37 0 B3 1
ATOM   2790 C CD1 . LEU B3 1 178 ? -3.480 -9.021 -18.174 1.00  42.37 0 B3 1
ATOM   2791 C CD2 . LEU B3 1 178 ? -5.408 -8.190 -19.525 1.00  42.37 0 B3 1
ATOM   2792 N N   . ALA B3 1 179 ? -1.394 -5.967 -22.298 1.00  43.60 0 B3 1
ATOM   2793 C CA  . ALA B3 1 179 ? -0.616 -4.791 -22.649 1.00  43.60 0 B3 1
ATOM   2794 C C   . ALA B3 1 179 ? -1.164 -4.122 -23.900 1.00  43.60 0 B3 1
ATOM   2795 O O   . ALA B3 1 179 ? -1.216 -2.893 -23.986 1.00  43.60 0 B3 1
ATOM   2796 C CB  . ALA B3 1 179 ?  0.850 -5.168 -22.839 1.00  43.60 0 B3 1
ATOM   2797 N N   . LYS B3 1 180 ? -1.578 -4.913 -24.854 1.00  43.74 0 B3 1
ATOM   2798 C CA  . LYS B3 1 180 ? -2.140 -4.362 -26.077 1.00  43.74 0 B3 1
ATOM   2799 C C   . LYS B3 1 180 ? -3.437 -3.618 -25.806 1.00  43.74 0 B3 1
ATOM   2800 O O   . LYS B3 1 180 ? -3.653 -2.515 -26.316 1.00  43.74 0 B3 1
ATOM   2801 C CB  . LYS B3 1 180 ? -2.379 -5.466 -27.107 1.00  43.74 0 B3 1
ATOM   2802 C CG  . LYS B3 1 180 ? -1.118 -5.994 -27.762 1.00  43.74 0 B3 1
ATOM   2803 C CD  . LYS B3 1 180 ? -1.450 -7.031 -28.821 1.00  43.74 0 B3 1
ATOM   2804 C CE  . LYS B3 1 180 ? -0.215 -7.528 -29.542 1.00  43.74 0 B3 1
ATOM   2805 N NZ  . LYS B3 1 180 ? -0.538 -8.559 -30.563 1.00  43.74 1 B3 1
ATOM   2806 N N   . LYS B3 1 181 ? -4.310 -4.211 -25.019 1.00  45.17 0 B3 1
ATOM   2807 C CA  . LYS B3 1 181 ? -5.569 -3.563 -24.692 1.00  45.17 0 B3 1
ATOM   2808 C C   . LYS B3 1 181 ? -5.341 -2.245 -23.972 1.00  45.17 0 B3 1
ATOM   2809 O O   . LYS B3 1 181 ? -5.998 -1.239 -24.260 1.00  45.17 0 B3 1
ATOM   2810 C CB  . LYS B3 1 181 ? -6.442 -4.488 -23.848 1.00  45.17 0 B3 1
ATOM   2811 C CG  . LYS B3 1 181 ? -6.978 -5.692 -24.600 1.00  45.17 0 B3 1
ATOM   2812 C CD  . LYS B3 1 181 ? -7.909 -6.518 -23.731 1.00  45.17 0 B3 1
ATOM   2813 C CE  . LYS B3 1 181 ? -8.490 -7.698 -24.484 1.00  45.17 0 B3 1
ATOM   2814 N NZ  . LYS B3 1 181 ? -9.403 -8.514 -23.643 1.00  45.17 1 B3 1
ATOM   2815 N N   . ALA B3 1 182 ? -4.420 -2.237 -23.031 1.00  46.59 0 B3 1
ATOM   2816 C CA  . ALA B3 1 182 ? -4.105 -1.016 -22.310 1.00  46.59 0 B3 1
ATOM   2817 C C   . ALA B3 1 182 ? -3.475  0.020 -23.225 1.00  46.59 0 B3 1
ATOM   2818 O O   . ALA B3 1 182 ? -3.746  1.216 -23.105 1.00  46.59 0 B3 1
ATOM   2819 C CB  . ALA B3 1 182 ? -3.186 -1.326 -21.135 1.00  46.59 0 B3 1
ATOM   2820 N N   . ALA B3 1 183 ? -2.636 -0.414 -24.132 1.00  46.35 0 B3 1
ATOM   2821 C CA  . ALA B3 1 183 ? -1.990  0.500 -25.062 1.00  46.35 0 B3 1
ATOM   2822 C C   . ALA B3 1 183 ? -3.006  1.154 -25.985 1.00  46.35 0 B3 1
ATOM   2823 O O   . ALA B3 1 183 ? -2.917  2.346 -26.283 1.00  46.35 0 B3 1
ATOM   2824 C CB  . ALA B3 1 183 ? -0.926 -0.234 -25.871 1.00  46.35 0 B3 1
ATOM   2825 N N   . VAL B3 1 184 ? -3.971  0.389 -26.438 1.00  43.09 0 B3 1
ATOM   2826 C CA  . VAL B3 1 184 ? -5.003  0.925 -27.308 1.00  43.09 0 B3 1
ATOM   2827 C C   . VAL B3 1 184 ? -5.856  1.945 -26.566 1.00  43.09 0 B3 1
ATOM   2828 O O   . VAL B3 1 184 ? -6.208  3.001 -27.102 1.00  43.09 0 B3 1
ATOM   2829 C CB  . VAL B3 1 184 ? -5.877 -0.204 -27.884 1.00  43.09 0 B3 1
ATOM   2830 C CG1 . VAL B3 1 184 ? -7.040  0.371 -28.676 1.00  43.09 0 B3 1
ATOM   2831 C CG2 . VAL B3 1 184 ? -5.037 -1.117 -28.759 1.00  43.09 0 B3 1
ATOM   2832 N N   . LYS B3 1 185 ? -6.175  1.659 -25.323 1.00  44.95 0 B3 1
ATOM   2833 C CA  . LYS B3 1 185 ? -7.030  2.538 -24.544 1.00  44.95 0 B3 1
ATOM   2834 C C   . LYS B3 1 185 ? -6.286  3.726 -23.944 1.00  44.95 0 B3 1
ATOM   2835 O O   . LYS B3 1 185 ? -6.912  4.598 -23.332 1.00  44.95 0 B3 1
ATOM   2836 C CB  . LYS B3 1 185 ? -7.739  1.743 -23.447 1.00  44.95 0 B3 1
ATOM   2837 C CG  . LYS B3 1 185 ? -8.713  0.713 -23.994 1.00  44.95 0 B3 1
ATOM   2838 C CD  . LYS B3 1 185 ? -9.493  0.023 -22.892 1.00  44.95 0 B3 1
ATOM   2839 C CE  . LYS B3 1 185 ? -10.539 -0.921 -23.447 1.00  44.95 0 B3 1
ATOM   2840 N NZ  . LYS B3 1 185 ? -11.325 -1.585 -22.379 1.00  44.95 1 B3 1
ATOM   2841 N N   . LYS B3 1 186 ? -4.987  3.780 -24.109 1.00  46.69 0 B3 1
ATOM   2842 C CA  . LYS B3 1 186 ? -4.229  4.943 -23.671 1.00  46.69 0 B3 1
ATOM   2843 C C   . LYS B3 1 186 ? -4.580  6.179 -24.486 1.00  46.69 0 B3 1
ATOM   2844 O O   . LYS B3 1 186 ? -4.629  7.294 -23.956 1.00  46.69 0 B3 1
ATOM   2845 C CB  . LYS B3 1 186 ? -2.723  4.689 -23.778 1.00  46.69 0 B3 1
ATOM   2846 C CG  . LYS B3 1 186 ? -2.137  3.779 -22.721 1.00  46.69 0 B3 1
ATOM   2847 C CD  . LYS B3 1 186 ? -0.647  3.598 -22.958 1.00  46.69 0 B3 1
ATOM   2848 C CE  . LYS B3 1 186 ? -0.018  2.623 -21.991 1.00  46.69 0 B3 1
ATOM   2849 N NZ  . LYS B3 1 186 ?  1.420  2.388 -22.297 1.00  46.69 1 B3 1
ATOM   2850 N N   . ALA B3 1 187 ? -4.815  6.003 -25.758 1.00  47.78 0 B3 1
ATOM   2851 C CA  . ALA B3 1 187 ? -5.066  7.118 -26.653 1.00  47.78 0 B3 1
ATOM   2852 C C   . ALA B3 1 187 ? -6.282  7.943 -26.244 1.00  47.78 0 B3 1
ATOM   2853 O O   . ALA B3 1 187 ? -6.210  9.175 -26.212 1.00  47.78 0 B3 1
ATOM   2854 C CB  . ALA B3 1 187 ? -5.200  6.616 -28.090 1.00  47.78 0 B3 1
ATOM   2855 N N   . PRO B3 1 188 ? -7.426  7.320 -25.937 1.00  45.09 0 B3 1
ATOM   2856 C CA  . PRO B3 1 188 ? -8.564  8.110 -25.475 1.00  45.09 0 B3 1
ATOM   2857 C C   . PRO B3 1 188 ? -8.263  8.914 -24.222 1.00  45.09 0 B3 1
ATOM   2858 O O   . PRO B3 1 188 ? -8.719 10.056 -24.092 1.00  45.09 0 B3 1
ATOM   2859 C CB  . PRO B3 1 188 ? -9.641  7.056 -25.220 1.00  45.09 0 B3 1
ATOM   2860 C CG  . PRO B3 1 188 ? -9.290  5.944 -26.142 1.00  45.09 0 B3 1
ATOM   2861 C CD  . PRO B3 1 188 ? -7.791  5.909 -26.166 1.00  45.09 0 B3 1
ATOM   2862 N N   . ALA B3 1 189 ? -7.512  8.349 -23.308 1.00  49.99 0 B3 1
ATOM   2863 C CA  . ALA B3 1 189 ? -7.153  9.065 -22.094 1.00  49.99 0 B3 1
ATOM   2864 C C   . ALA B3 1 189 ? -6.293 10.280 -22.405 1.00  49.99 0 B3 1
ATOM   2865 O O   . ALA B3 1 189 ? -6.476 11.353 -21.826 1.00  49.99 0 B3 1
ATOM   2866 C CB  . ALA B3 1 189 ? -6.434  8.132 -21.127 1.00  49.99 0 B3 1
ATOM   2867 N N   . LYS B3 1 190 ? -5.358 10.125 -23.308 1.00  47.54 0 B3 1
ATOM   2868 C CA  . LYS B3 1 190 ? -4.505 11.236 -23.694 1.00  47.54 0 B3 1
ATOM   2869 C C   . LYS B3 1 190 ? -5.301 12.335 -24.379 1.00  47.54 0 B3 1
ATOM   2870 O O   . LYS B3 1 190 ? -5.038 13.526 -24.179 1.00  47.54 0 B3 1
ATOM   2871 C CB  . LYS B3 1 190 ? -3.379 10.752 -24.610 1.00  47.54 0 B3 1
ATOM   2872 C CG  . LYS B3 1 190 ? -2.368  9.850 -23.927 1.00  47.54 0 B3 1
ATOM   2873 C CD  . LYS B3 1 190 ? -1.273  9.431 -24.887 1.00  47.54 0 B3 1
ATOM   2874 C CE  . LYS B3 1 190 ? -0.253  8.535 -24.221 1.00  47.54 0 B3 1
ATOM   2875 N NZ  . LYS B3 1 190 ?  0.813  8.099 -25.164 1.00  47.54 1 B3 1
ATOM   2876 N N   . LYS B3 1 191 ? -6.268 11.951 -25.178 1.00  48.95 0 B3 1
ATOM   2877 C CA  . LYS B3 1 191 ? -7.107 12.937 -25.840 1.00  48.95 0 B3 1
ATOM   2878 C C   . LYS B3 1 191 ? -7.946 13.715 -24.840 1.00  48.95 0 B3 1
ATOM   2879 O O   . LYS B3 1 191 ? -8.149 14.926 -24.987 1.00  48.95 0 B3 1
ATOM   2880 C CB  . LYS B3 1 191 ? -8.003 12.268 -26.883 1.00  48.95 0 B3 1
ATOM   2881 C CG  . LYS B3 1 191 ? -7.254 11.742 -28.092 1.00  48.95 0 B3 1
ATOM   2882 C CD  . LYS B3 1 191 ? -8.199 11.186 -29.135 1.00  48.95 0 B3 1
ATOM   2883 C CE  . LYS B3 1 191 ? -7.470 10.710 -30.376 1.00  48.95 0 B3 1
ATOM   2884 N NZ  . LYS B3 1 191 ? -8.397 10.161 -31.403 1.00  48.95 1 B3 1
ATOM   2885 N N   . VAL B3 1 192 ? -8.442 13.040 -23.816 1.00  46.60 0 B3 1
ATOM   2886 C CA  . VAL B3 1 192 ? -9.223 13.706 -22.791 1.00  46.60 0 B3 1
ATOM   2887 C C   . VAL B3 1 192 ? -8.365 14.713 -22.038 1.00  46.60 0 B3 1
ATOM   2888 O O   . VAL B3 1 192 ? -8.771 15.857 -21.810 1.00  46.60 0 B3 1
ATOM   2889 C CB  . VAL B3 1 192 ? -9.847 12.682 -21.823 1.00  46.60 0 B3 1
ATOM   2890 C CG1 . VAL B3 1 192 ? -10.523 13.397 -20.663 1.00  46.60 0 B3 1
ATOM   2891 C CG2 . VAL B3 1 192 ? -10.833 11.801 -22.563 1.00  46.60 0 B3 1
ATOM   2892 N N   . THR B3 1 193 ? -7.168 14.320 -21.654 1.00  49.29 0 B3 1
ATOM   2893 C CA  . THR B3 1 193 ? -6.279 15.219 -20.938 1.00  49.29 0 B3 1
ATOM   2894 C C   . THR B3 1 193 ? -5.813 16.362 -21.830 1.00  49.29 0 B3 1
ATOM   2895 O O   . THR B3 1 193 ? -5.643 17.489 -21.366 1.00  49.29 0 B3 1
ATOM   2896 C CB  . THR B3 1 193 ? -5.070 14.461 -20.378 1.00  49.29 0 B3 1
ATOM   2897 O OG1 . THR B3 1 193 ? -4.341 13.845 -21.439 1.00  49.29 0 B3 1
ATOM   2898 C CG2 . THR B3 1 193 ? -5.527 13.393 -19.392 1.00  49.29 0 B3 1
ATOM   2899 N N   . ALA B3 1 194 ? -5.605 16.088 -23.092 1.00  49.69 0 B3 1
ATOM   2900 C CA  . ALA B3 1 194 ? -5.231 17.138 -24.022 1.00  49.69 0 B3 1
ATOM   2901 C C   . ALA B3 1 194 ? -6.357 18.147 -24.188 1.00  49.69 0 B3 1
ATOM   2902 O O   . ALA B3 1 194 ? -6.123 19.352 -24.264 1.00  49.69 0 B3 1
ATOM   2903 C CB  . ALA B3 1 194 ? -4.843 16.537 -25.370 1.00  49.69 0 B3 1
ATOM   2904 N N   . ALA B3 1 195 ? -7.582 17.665 -24.243 1.00  51.08 0 B3 1
ATOM   2905 C CA  . ALA B3 1 195 ? -8.730 18.551 -24.343 1.00  51.08 0 B3 1
ATOM   2906 C C   . ALA B3 1 195 ? -8.891 19.377 -23.079 1.00  51.08 0 B3 1
ATOM   2907 O O   . ALA B3 1 195 ? -9.225 20.561 -23.133 1.00  51.08 0 B3 1
ATOM   2908 C CB  . ALA B3 1 195 ? -9.993 17.743 -24.627 1.00  51.08 0 B3 1
ATOM   2909 N N   . LYS B3 1 196 ? -8.669 18.767 -21.937 1.00  51.60 0 B3 1
ATOM   2910 C CA  . LYS B3 1 196 ? -8.726 19.496 -20.672 1.00  51.60 0 B3 1
ATOM   2911 C C   . LYS B3 1 196 ? -7.659 20.577 -20.620 1.00  51.60 0 B3 1
ATOM   2912 O O   . LYS B3 1 196 ? -7.886 21.674 -20.103 1.00  51.60 0 B3 1
ATOM   2913 C CB  . LYS B3 1 196 ? -8.549 18.540 -19.503 1.00  51.60 0 B3 1
ATOM   2914 C CG  . LYS B3 1 196 ? -9.744 17.670 -19.233 1.00  51.60 0 B3 1
ATOM   2915 C CD  . LYS B3 1 196 ? -10.922 18.485 -18.713 1.00  51.60 0 B3 1
ATOM   2916 C CE  . LYS B3 1 196 ? -10.598 19.122 -17.365 1.00  51.60 0 B3 1
ATOM   2917 N NZ  . LYS B3 1 196 ? -11.717 19.929 -16.853 1.00  51.60 1 B3 1
ATOM   2918 N N   . ARG B3 1 197 ? -6.487 20.278 -21.143 1.00  53.37 0 B3 1
ATOM   2919 C CA  . ARG B3 1 197 ? -5.396 21.234 -21.161 1.00  53.37 0 B3 1
ATOM   2920 C C   . ARG B3 1 197 ? -5.691 22.386 -22.112 1.00  53.37 0 B3 1
ATOM   2921 O O   . ARG B3 1 197 ? -5.336 23.531 -21.849 1.00  53.37 0 B3 1
ATOM   2922 C CB  . ARG B3 1 197 ? -4.098 20.525 -21.553 1.00  53.37 0 B3 1
ATOM   2923 C CG  . ARG B3 1 197 ? -2.820 21.277 -21.244 1.00  53.37 0 B3 1
ATOM   2924 C CD  . ARG B3 1 197 ? -1.605 20.393 -21.504 1.00  53.37 0 B3 1
ATOM   2925 N NE  . ARG B3 1 197 ? -1.540 19.268 -20.561 1.00  53.37 0 B3 1
ATOM   2926 C CZ  . ARG B3 1 197 ? -0.845 18.149 -20.771 1.00  53.37 0 B3 1
ATOM   2927 N NH1 . ARG B3 1 197 ? -0.176 17.978 -21.898 1.00  53.37 1 B3 1
ATOM   2928 N NH2 . ARG B3 1 197 ? -0.822 17.199 -19.842 1.00  53.37 0 B3 1
ATOM   2929 N N   . GLY B3 1 198 ? -6.358 22.078 -23.210 1.00  51.14 0 B3 1
ATOM   2930 C CA  . GLY B3 1 198 ? -6.733 23.112 -24.156 1.00  51.14 0 B3 1
ATOM   2931 C C   . GLY B3 1 198 ? -7.765 24.068 -23.610 1.00  51.14 0 B3 1
ATOM   2932 O O   . GLY B3 1 198 ? -7.715 25.273 -23.867 1.00  51.14 0 B3 1
ATOM   2933 N N   . ARG B3 1 199 ? -8.697 23.552 -22.836 1.00  54.28 0 B3 1
ATOM   2934 C CA  . ARG B3 1 199 ? -9.728 24.399 -22.246 1.00  54.28 0 B3 1
ATOM   2935 C C   . ARG B3 1 199 ? -9.174 25.262 -21.115 1.00  54.28 0 B3 1
ATOM   2936 O O   . ARG B3 1 199 ? -9.583 26.415 -20.962 1.00  54.28 0 B3 1
ATOM   2937 C CB  . ARG B3 1 199 ? -10.891 23.551 -21.728 1.00  54.28 0 B3 1
ATOM   2938 C CG  . ARG B3 1 199 ? -11.777 22.975 -22.815 1.00  54.28 0 B3 1
ATOM   2939 C CD  . ARG B3 1 199 ? -13.020 22.334 -22.231 1.00  54.28 0 B3 1
ATOM   2940 N NE  . ARG B3 1 199 ? -13.990 21.953 -23.247 1.00  54.28 0 B3 1
ATOM   2941 C CZ  . ARG B3 1 199 ? -15.191 21.456 -22.983 1.00  54.28 0 B3 1
ATOM   2942 N NH1 . ARG B3 1 199 ? -15.575 21.267 -21.730 1.00  54.28 1 B3 1
ATOM   2943 N NH2 . ARG B3 1 199 ? -16.017 21.146 -23.979 1.00  54.28 0 B3 1
ATOM   2944 N N   . LYS B3 1 200 ? -8.262 24.683 -20.351 1.00  51.25 0 B3 1
ATOM   2945 C CA  . LYS B3 1 200 ? -7.627 25.312 -19.188 1.00  51.25 0 B3 1
ATOM   2946 C C   . LYS B3 1 200 ? -8.459 26.456 -18.658 1.00  51.25 0 B3 1
ATOM   2947 O O   . LYS B3 1 200 ? -8.458 27.333 -18.194 1.00  51.25 0 B3 1
ATOM   2948 C CB  . LYS B3 1 200 ? -6.249 25.846 -19.531 1.00  51.25 0 B3 1
ATOM   2949 C CG  . LYS B3 1 200 ? -5.409 26.189 -18.300 1.00  51.25 0 B3 1
ATOM   2950 C CD  . LYS B3 1 200 ? -3.952 26.468 -18.652 1.00  51.25 0 B3 1
ATOM   2951 C CE  . LYS B3 1 200 ? -3.133 26.791 -17.409 1.00  51.25 0 B3 1
ATOM   2952 N NZ  . LYS B3 1 200 ? -1.704 27.012 -17.740 1.00  51.25 1 B3 1
