REMARK ID 696213 DOMAINID 687051 MODEL 1 HBA1 human
MODEL     1
ATOM      1  N   MET A   1      10.325  10.438 -14.185  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.069  10.241 -14.894  1.00  0.00           C  
ATOM      3  C   MET A   1       8.440   8.889 -14.613  1.00  0.00           C  
ATOM      4  O   MET A   1       8.974   7.854 -15.012  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.262  10.403 -16.395  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.986  10.178 -17.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.728  11.405 -16.840  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.284  10.498 -17.346  1.00  0.00           C  
ATOM      9 1H   MET A   1      11.045  10.709 -14.839  1.00  0.00           H  
ATOM     10 2H   MET A   1      10.211  11.161 -13.489  1.00  0.00           H  
ATOM     11 3H   MET A   1      10.587   9.574 -13.732  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.367  11.001 -14.555  1.00  0.00           H  
ATOM     13 1HB  MET A   1       9.627  11.405 -16.613  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.009   9.692 -16.748  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.208  10.199 -18.247  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.579   9.195 -16.936  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.410  11.123 -17.202  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.371  10.227 -18.396  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.194   9.593 -16.742  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.313   8.900 -13.903  1.00  0.00           N  
ATOM     21  CA  VAL A   2       6.608   7.659 -13.589  1.00  0.00           C  
ATOM     22  C   VAL A   2       5.175   7.622 -14.121  1.00  0.00           C  
ATOM     23  O   VAL A   2       4.822   6.751 -14.928  1.00  0.00           O  
ATOM     24  CB  VAL A   2       6.552   7.416 -12.062  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       5.749   6.127 -11.765  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.961   7.301 -11.513  1.00  0.00           C  
ATOM     27  H   VAL A   2       6.921   9.779 -13.598  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.157   6.833 -14.041  1.00  0.00           H  
ATOM     29  HB  VAL A   2       6.036   8.243 -11.577  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       5.706   5.961 -10.693  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       4.742   6.226 -12.148  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       6.236   5.279 -12.239  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       7.913   7.130 -10.437  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       8.469   6.464 -11.994  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       8.508   8.216 -11.707  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.343   8.559 -13.662  1.00  0.00           N  
ATOM     37  CA  LEU A   3       2.924   8.526 -14.001  1.00  0.00           C  
ATOM     38  C   LEU A   3       2.587   9.332 -15.241  1.00  0.00           C  
ATOM     39  O   LEU A   3       2.827  10.541 -15.298  1.00  0.00           O  
ATOM     40  CB  LEU A   3       2.096   9.060 -12.818  1.00  0.00           C  
ATOM     41  CG  LEU A   3       2.215   8.275 -11.499  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       1.468   9.005 -10.401  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       1.629   6.894 -11.689  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.685   9.269 -13.035  1.00  0.00           H  
ATOM     45  HA  LEU A   3       2.639   7.490 -14.186  1.00  0.00           H  
ATOM     46 1HB  LEU A   3       2.392  10.086 -12.620  1.00  0.00           H  
ATOM     47 2HB  LEU A   3       1.044   9.058 -13.109  1.00  0.00           H  
ATOM     48  HG  LEU A   3       3.267   8.196 -11.213  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3       1.562   8.453  -9.473  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3       1.895  10.000 -10.273  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3       0.415   9.091 -10.672  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3       1.718   6.344 -10.770  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3       0.583   6.981 -11.958  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3       2.163   6.377 -12.475  1.00  0.00           H  
ATOM     55  N   SER A   4       2.063   8.644 -16.245  1.00  0.00           N  
ATOM     56  CA  SER A   4       1.695   9.264 -17.503  1.00  0.00           C  
ATOM     57  C   SER A   4       0.333   9.904 -17.330  1.00  0.00           C  
ATOM     58  O   SER A   4      -0.348   9.561 -16.370  1.00  0.00           O  
ATOM     59  CB  SER A   4       1.623   8.184 -18.549  1.00  0.00           C  
ATOM     60  OG  SER A   4       0.571   7.310 -18.252  1.00  0.00           O  
ATOM     61  H   SER A   4       1.890   7.634 -16.128  1.00  0.00           H  
ATOM     62  HA  SER A   4       2.441  10.005 -17.764  1.00  0.00           H  
ATOM     63 1HB  SER A   4       1.484   8.602 -19.532  1.00  0.00           H  
ATOM     64 2HB  SER A   4       2.560   7.631 -18.561  1.00  0.00           H  
ATOM     65  HG  SER A   4       0.887   6.766 -17.486  1.00  0.00           H  
ATOM     66  N   PRO A   5      -0.129  10.803 -18.214  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -1.491  11.313 -18.217  1.00  0.00           C  
ATOM     68  C   PRO A   5      -2.504  10.166 -18.160  1.00  0.00           C  
ATOM     69  O   PRO A   5      -3.565  10.280 -17.538  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -1.538  12.073 -19.544  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -0.106  12.551 -19.739  1.00  0.00           C  
ATOM     72  CD  PRO A   5       0.753  11.406 -19.237  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -1.623  11.996 -17.366  1.00  0.00           H  
ATOM     74 1HB  PRO A   5      -1.885  11.407 -20.348  1.00  0.00           H  
ATOM     75 2HB  PRO A   5      -2.260  12.900 -19.478  1.00  0.00           H  
ATOM     76 1HG  PRO A   5       0.073  12.782 -20.801  1.00  0.00           H  
ATOM     77 2HG  PRO A   5       0.060  13.483 -19.180  1.00  0.00           H  
ATOM     78 1HD  PRO A   5       0.958  10.714 -20.057  1.00  0.00           H  
ATOM     79 2HD  PRO A   5       1.668  11.813 -18.786  1.00  0.00           H  
ATOM     80  N   ALA A   6      -2.174   9.039 -18.811  1.00  0.00           N  
ATOM     81  CA  ALA A   6      -3.027   7.855 -18.789  1.00  0.00           C  
ATOM     82  C   ALA A   6      -3.169   7.345 -17.364  1.00  0.00           C  
ATOM     83  O   ALA A   6      -4.269   6.994 -16.919  1.00  0.00           O  
ATOM     84  CB  ALA A   6      -2.467   6.768 -19.685  1.00  0.00           C  
ATOM     85  H   ALA A   6      -1.303   8.986 -19.321  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -4.016   8.140 -19.148  1.00  0.00           H  
ATOM     87 1HB  ALA A   6      -3.132   5.906 -19.664  1.00  0.00           H  
ATOM     88 2HB  ALA A   6      -2.388   7.142 -20.704  1.00  0.00           H  
ATOM     89 3HB  ALA A   6      -1.488   6.471 -19.334  1.00  0.00           H  
ATOM     90  N   ASP A   7      -2.057   7.365 -16.621  1.00  0.00           N  
ATOM     91  CA  ASP A   7      -2.088   6.822 -15.272  1.00  0.00           C  
ATOM     92  C   ASP A   7      -2.709   7.830 -14.338  1.00  0.00           C  
ATOM     93  O   ASP A   7      -3.492   7.470 -13.464  1.00  0.00           O  
ATOM     94  CB  ASP A   7      -0.674   6.542 -14.750  1.00  0.00           C  
ATOM     95  CG  ASP A   7       0.112   5.453 -15.479  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      -0.330   4.324 -15.520  1.00  0.00           O  
ATOM     97  OD2 ASP A   7       1.181   5.778 -16.028  1.00  0.00           O  
ATOM     98  H   ASP A   7      -1.179   7.680 -17.039  1.00  0.00           H  
ATOM     99  HA  ASP A   7      -2.688   5.918 -15.268  1.00  0.00           H  
ATOM    100 1HB  ASP A   7      -0.104   7.467 -14.773  1.00  0.00           H  
ATOM    101 2HB  ASP A   7      -0.754   6.246 -13.708  1.00  0.00           H  
ATOM    102  N   LYS A   8      -2.439   9.107 -14.555  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -3.007  10.115 -13.682  1.00  0.00           C  
ATOM    104  C   LYS A   8      -4.524  10.098 -13.808  1.00  0.00           C  
ATOM    105  O   LYS A   8      -5.232  10.202 -12.804  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -2.417  11.477 -14.010  1.00  0.00           C  
ATOM    107  CG  LYS A   8      -0.956  11.603 -13.605  1.00  0.00           C  
ATOM    108  CD  LYS A   8      -0.383  12.928 -14.010  1.00  0.00           C  
ATOM    109  CE  LYS A   8       1.055  13.043 -13.591  1.00  0.00           C  
ATOM    110  NZ  LYS A   8       1.667  14.296 -14.079  1.00  0.00           N  
ATOM    111  H   LYS A   8      -1.803   9.368 -15.305  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -2.751   9.869 -12.652  1.00  0.00           H  
ATOM    113 1HB  LYS A   8      -2.490  11.651 -15.083  1.00  0.00           H  
ATOM    114 2HB  LYS A   8      -2.984  12.257 -13.505  1.00  0.00           H  
ATOM    115 1HG  LYS A   8      -0.856  11.487 -12.529  1.00  0.00           H  
ATOM    116 2HG  LYS A   8      -0.382  10.814 -14.093  1.00  0.00           H  
ATOM    117 1HD  LYS A   8      -0.444  13.035 -15.095  1.00  0.00           H  
ATOM    118 2HD  LYS A   8      -0.945  13.742 -13.545  1.00  0.00           H  
ATOM    119 1HE  LYS A   8       1.111  13.027 -12.501  1.00  0.00           H  
ATOM    120 2HE  LYS A   8       1.607  12.205 -13.982  1.00  0.00           H  
ATOM    121 1HZ  LYS A   8       2.621  14.352 -13.775  1.00  0.00           H  
ATOM    122 2HZ  LYS A   8       1.628  14.333 -15.080  1.00  0.00           H  
ATOM    123 3HZ  LYS A   8       1.138  15.078 -13.687  1.00  0.00           H  
ATOM    124  N   THR A   9      -5.021   9.890 -15.034  1.00  0.00           N  
ATOM    125  CA  THR A   9      -6.449   9.810 -15.279  1.00  0.00           C  
ATOM    126  C   THR A   9      -7.053   8.595 -14.581  1.00  0.00           C  
ATOM    127  O   THR A   9      -8.067   8.715 -13.887  1.00  0.00           O  
ATOM    128  CB  THR A   9      -6.740   9.709 -16.784  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -6.241  10.878 -17.452  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -8.238   9.579 -17.013  1.00  0.00           C  
ATOM    131  H   THR A   9      -4.392   9.825 -15.834  1.00  0.00           H  
ATOM    132  HA  THR A   9      -6.922  10.708 -14.883  1.00  0.00           H  
ATOM    133  HB  THR A   9      -6.235   8.831 -17.191  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.256  10.843 -17.449  1.00  0.00           H  
ATOM    135 1HG2 THR A   9      -8.434   9.501 -18.081  1.00  0.00           H  
ATOM    136 2HG2 THR A   9      -8.603   8.682 -16.509  1.00  0.00           H  
ATOM    137 3HG2 THR A   9      -8.745  10.454 -16.612  1.00  0.00           H  
ATOM    138  N   ASN A  10      -6.414   7.422 -14.726  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -6.930   6.211 -14.091  1.00  0.00           C  
ATOM    140  C   ASN A  10      -6.960   6.329 -12.575  1.00  0.00           C  
ATOM    141  O   ASN A  10      -7.905   5.866 -11.936  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -6.102   5.009 -14.484  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -6.353   4.525 -15.880  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -7.397   4.812 -16.484  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -5.410   3.793 -16.410  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.579   7.360 -15.314  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -7.956   6.058 -14.427  1.00  0.00           H  
ATOM    148 1HB  ASN A  10      -5.050   5.280 -14.409  1.00  0.00           H  
ATOM    149 2HB  ASN A  10      -6.275   4.201 -13.784  1.00  0.00           H  
ATOM    150 1HD2 ASN A  10      -5.508   3.450 -17.342  1.00  0.00           H  
ATOM    151 2HD2 ASN A  10      -4.567   3.602 -15.879  1.00  0.00           H  
ATOM    152  N   VAL A  11      -5.941   6.968 -12.002  1.00  0.00           N  
ATOM    153  CA  VAL A  11      -5.853   7.169 -10.563  1.00  0.00           C  
ATOM    154  C   VAL A  11      -6.904   8.147 -10.064  1.00  0.00           C  
ATOM    155  O   VAL A  11      -7.602   7.872  -9.087  1.00  0.00           O  
ATOM    156  CB  VAL A  11      -4.448   7.677 -10.196  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      -4.375   8.087  -8.750  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      -3.429   6.565 -10.433  1.00  0.00           C  
ATOM    159  H   VAL A  11      -5.178   7.308 -12.588  1.00  0.00           H  
ATOM    160  HA  VAL A  11      -6.010   6.208 -10.076  1.00  0.00           H  
ATOM    161  HB  VAL A  11      -4.222   8.542 -10.822  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11      -3.386   8.452  -8.539  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11      -5.098   8.876  -8.559  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11      -4.585   7.230  -8.125  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11      -2.457   6.952 -10.210  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11      -3.652   5.713  -9.793  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11      -3.456   6.248 -11.455  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.063   9.285 -10.740  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.068  10.225 -10.282  1.00  0.00           C  
ATOM    170  C   LYS A  12      -9.455   9.612 -10.396  1.00  0.00           C  
ATOM    171  O   LYS A  12     -10.269   9.755  -9.482  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.973  11.539 -11.060  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -6.726  12.370 -10.710  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -6.630  13.666 -11.501  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -5.349  14.418 -11.132  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -5.203  15.714 -11.868  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.479   9.506 -11.548  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.887  10.439  -9.231  1.00  0.00           H  
ATOM    179 1HB  LYS A  12      -7.936  11.318 -12.132  1.00  0.00           H  
ATOM    180 2HB  LYS A  12      -8.858  12.143 -10.876  1.00  0.00           H  
ATOM    181 1HG  LYS A  12      -6.760  12.628  -9.663  1.00  0.00           H  
ATOM    182 2HG  LYS A  12      -5.831  11.775 -10.886  1.00  0.00           H  
ATOM    183 1HD  LYS A  12      -6.617  13.436 -12.569  1.00  0.00           H  
ATOM    184 2HD  LYS A  12      -7.492  14.294 -11.287  1.00  0.00           H  
ATOM    185 1HE  LYS A  12      -5.342  14.615 -10.056  1.00  0.00           H  
ATOM    186 2HE  LYS A  12      -4.509  13.785 -11.378  1.00  0.00           H  
ATOM    187 1HZ  LYS A  12      -4.329  16.168 -11.594  1.00  0.00           H  
ATOM    188 2HZ  LYS A  12      -5.191  15.540 -12.862  1.00  0.00           H  
ATOM    189 3HZ  LYS A  12      -5.974  16.318 -11.639  1.00  0.00           H  
ATOM    190  N   ALA A  13      -9.724   8.887 -11.487  1.00  0.00           N  
ATOM    191  CA  ALA A  13     -11.019   8.245 -11.638  1.00  0.00           C  
ATOM    192  C   ALA A  13     -11.220   7.179 -10.565  1.00  0.00           C  
ATOM    193  O   ALA A  13     -12.269   7.115  -9.920  1.00  0.00           O  
ATOM    194  CB  ALA A  13     -11.126   7.619 -13.015  1.00  0.00           C  
ATOM    195  H   ALA A  13      -9.032   8.790 -12.231  1.00  0.00           H  
ATOM    196  HA  ALA A  13     -11.793   9.001 -11.520  1.00  0.00           H  
ATOM    197 1HB  ALA A  13     -12.102   7.153 -13.130  1.00  0.00           H  
ATOM    198 2HB  ALA A  13     -10.994   8.390 -13.774  1.00  0.00           H  
ATOM    199 3HB  ALA A  13     -10.344   6.866 -13.127  1.00  0.00           H  
ATOM    200  N   ALA A  14     -10.185   6.375 -10.323  1.00  0.00           N  
ATOM    201  CA  ALA A  14     -10.264   5.304  -9.350  1.00  0.00           C  
ATOM    202  C   ALA A  14     -10.569   5.807  -7.966  1.00  0.00           C  
ATOM    203  O   ALA A  14     -11.402   5.233  -7.272  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -8.932   4.595  -9.293  1.00  0.00           C  
ATOM    205  H   ALA A  14      -9.326   6.461 -10.862  1.00  0.00           H  
ATOM    206  HA  ALA A  14     -11.055   4.617  -9.649  1.00  0.00           H  
ATOM    207 1HB  ALA A  14      -8.981   3.828  -8.575  1.00  0.00           H  
ATOM    208 2HB  ALA A  14      -8.687   4.187 -10.266  1.00  0.00           H  
ATOM    209 3HB  ALA A  14      -8.164   5.304  -8.995  1.00  0.00           H  
ATOM    210  N   TRP A  15      -9.923   6.899  -7.567  1.00  0.00           N  
ATOM    211  CA  TRP A  15     -10.166   7.442  -6.245  1.00  0.00           C  
ATOM    212  C   TRP A  15     -11.455   8.261  -6.213  1.00  0.00           C  
ATOM    213  O   TRP A  15     -12.157   8.292  -5.198  1.00  0.00           O  
ATOM    214  CB  TRP A  15      -8.951   8.214  -5.759  1.00  0.00           C  
ATOM    215  CG  TRP A  15      -7.807   7.282  -5.344  1.00  0.00           C  
ATOM    216  CD1 TRP A  15      -6.660   7.068  -6.030  1.00  0.00           C  
ATOM    217  CD2 TRP A  15      -7.713   6.454  -4.144  1.00  0.00           C  
ATOM    218  NE1 TRP A  15      -5.846   6.186  -5.354  1.00  0.00           N  
ATOM    219  CE2 TRP A  15      -6.474   5.799  -4.198  1.00  0.00           C  
ATOM    220  CE3 TRP A  15      -8.564   6.226  -3.044  1.00  0.00           C  
ATOM    221  CZ2 TRP A  15      -6.053   4.930  -3.196  1.00  0.00           C  
ATOM    222  CZ3 TRP A  15      -8.149   5.349  -2.042  1.00  0.00           C  
ATOM    223  CH2 TRP A  15      -6.924   4.719  -2.116  1.00  0.00           C  
ATOM    224  H   TRP A  15      -9.233   7.337  -8.181  1.00  0.00           H  
ATOM    225  HA  TRP A  15     -10.290   6.606  -5.561  1.00  0.00           H  
ATOM    226 1HB  TRP A  15      -8.591   8.864  -6.564  1.00  0.00           H  
ATOM    227 2HB  TRP A  15      -9.221   8.844  -4.916  1.00  0.00           H  
ATOM    228  HD1 TRP A  15      -6.429   7.539  -6.964  1.00  0.00           H  
ATOM    229  HE1 TRP A  15      -4.934   5.881  -5.661  1.00  0.00           H  
ATOM    230  HE3 TRP A  15      -9.530   6.724  -2.980  1.00  0.00           H  
ATOM    231  HZ2 TRP A  15      -5.089   4.421  -3.236  1.00  0.00           H  
ATOM    232  HZ3 TRP A  15      -8.816   5.177  -1.196  1.00  0.00           H  
ATOM    233  HH2 TRP A  15      -6.626   4.040  -1.314  1.00  0.00           H  
ATOM    234  N   GLY A  16     -11.825   8.868  -7.343  1.00  0.00           N  
ATOM    235  CA  GLY A  16     -13.063   9.633  -7.443  1.00  0.00           C  
ATOM    236  C   GLY A  16     -14.269   8.744  -7.132  1.00  0.00           C  
ATOM    237  O   GLY A  16     -15.256   9.189  -6.546  1.00  0.00           O  
ATOM    238  H   GLY A  16     -11.224   8.841  -8.164  1.00  0.00           H  
ATOM    239 1HA  GLY A  16     -13.032  10.477  -6.754  1.00  0.00           H  
ATOM    240 2HA  GLY A  16     -13.150  10.034  -8.452  1.00  0.00           H  
ATOM    241  N   LYS A  17     -14.139   7.459  -7.469  1.00  0.00           N  
ATOM    242  CA  LYS A  17     -15.159   6.438  -7.255  1.00  0.00           C  
ATOM    243  C   LYS A  17     -15.133   5.840  -5.837  1.00  0.00           C  
ATOM    244  O   LYS A  17     -15.987   5.022  -5.487  1.00  0.00           O  
ATOM    245  CB  LYS A  17     -14.966   5.345  -8.299  1.00  0.00           C  
ATOM    246  CG  LYS A  17     -15.156   5.795  -9.746  1.00  0.00           C  
ATOM    247  CD  LYS A  17     -16.601   6.018 -10.100  1.00  0.00           C  
ATOM    248  CE  LYS A  17     -16.733   6.383 -11.574  1.00  0.00           C  
ATOM    249  NZ  LYS A  17     -18.148   6.516 -11.987  1.00  0.00           N  
ATOM    250  H   LYS A  17     -13.296   7.193  -7.982  1.00  0.00           H  
ATOM    251  HA  LYS A  17     -16.135   6.897  -7.404  1.00  0.00           H  
ATOM    252 1HB  LYS A  17     -13.947   4.956  -8.221  1.00  0.00           H  
ATOM    253 2HB  LYS A  17     -15.655   4.526  -8.110  1.00  0.00           H  
ATOM    254 1HG  LYS A  17     -14.651   6.741  -9.880  1.00  0.00           H  
ATOM    255 2HG  LYS A  17     -14.709   5.079 -10.428  1.00  0.00           H  
ATOM    256 1HD  LYS A  17     -17.163   5.101  -9.916  1.00  0.00           H  
ATOM    257 2HD  LYS A  17     -17.014   6.818  -9.487  1.00  0.00           H  
ATOM    258 1HE  LYS A  17     -16.223   7.329 -11.749  1.00  0.00           H  
ATOM    259 2HE  LYS A  17     -16.258   5.614 -12.178  1.00  0.00           H  
ATOM    260 1HZ  LYS A  17     -18.190   6.756 -12.966  1.00  0.00           H  
ATOM    261 2HZ  LYS A  17     -18.611   5.627 -11.836  1.00  0.00           H  
ATOM    262 3HZ  LYS A  17     -18.599   7.233 -11.442  1.00  0.00           H  
ATOM    263  N   VAL A  18     -14.153   6.250  -5.031  1.00  0.00           N  
ATOM    264  CA  VAL A  18     -14.014   5.836  -3.642  1.00  0.00           C  
ATOM    265  C   VAL A  18     -14.668   6.907  -2.789  1.00  0.00           C  
ATOM    266  O   VAL A  18     -15.521   6.623  -1.936  1.00  0.00           O  
ATOM    267  CB  VAL A  18     -12.541   5.668  -3.256  1.00  0.00           C  
ATOM    268  CG1 VAL A  18     -12.451   5.404  -1.835  1.00  0.00           C  
ATOM    269  CG2 VAL A  18     -11.948   4.525  -4.035  1.00  0.00           C  
ATOM    270  H   VAL A  18     -13.482   6.925  -5.377  1.00  0.00           H  
ATOM    271  HA  VAL A  18     -14.532   4.888  -3.493  1.00  0.00           H  
ATOM    272  HB  VAL A  18     -11.996   6.576  -3.464  1.00  0.00           H  
ATOM    273 1HG1 VAL A  18     -11.411   5.279  -1.551  1.00  0.00           H  
ATOM    274 2HG1 VAL A  18     -12.880   6.248  -1.313  1.00  0.00           H  
ATOM    275 3HG1 VAL A  18     -13.001   4.540  -1.602  1.00  0.00           H  
ATOM    276 1HG2 VAL A  18     -10.908   4.408  -3.766  1.00  0.00           H  
ATOM    277 2HG2 VAL A  18     -12.485   3.613  -3.820  1.00  0.00           H  
ATOM    278 3HG2 VAL A  18     -12.028   4.738  -5.077  1.00  0.00           H  
ATOM    279  N   GLY A  19     -14.258   8.145  -3.030  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -14.862   9.280  -2.364  1.00  0.00           C  
ATOM    281  C   GLY A  19     -14.828   9.173  -0.847  1.00  0.00           C  
ATOM    282  O   GLY A  19     -13.787   8.949  -0.222  1.00  0.00           O  
ATOM    283  H   GLY A  19     -13.538   8.294  -3.739  1.00  0.00           H  
ATOM    284 1HA  GLY A  19     -14.344  10.188  -2.675  1.00  0.00           H  
ATOM    285 2HA  GLY A  19     -15.893   9.380  -2.701  1.00  0.00           H  
ATOM    286  N   ALA A  20     -16.023   9.293  -0.275  1.00  0.00           N  
ATOM    287  CA  ALA A  20     -16.298   9.263   1.157  1.00  0.00           C  
ATOM    288  C   ALA A  20     -15.874   7.966   1.833  1.00  0.00           C  
ATOM    289  O   ALA A  20     -15.691   7.934   3.051  1.00  0.00           O  
ATOM    290  CB  ALA A  20     -17.784   9.466   1.395  1.00  0.00           C  
ATOM    291  H   ALA A  20     -16.809   9.442  -0.891  1.00  0.00           H  
ATOM    292  HA  ALA A  20     -15.744  10.079   1.619  1.00  0.00           H  
ATOM    293 1HB  ALA A  20     -17.981   9.480   2.467  1.00  0.00           H  
ATOM    294 2HB  ALA A  20     -18.100  10.410   0.955  1.00  0.00           H  
ATOM    295 3HB  ALA A  20     -18.336   8.644   0.936  1.00  0.00           H  
ATOM    296  N   HIS A  21     -15.729   6.888   1.068  1.00  0.00           N  
ATOM    297  CA  HIS A  21     -15.389   5.602   1.659  1.00  0.00           C  
ATOM    298  C   HIS A  21     -13.888   5.406   1.774  1.00  0.00           C  
ATOM    299  O   HIS A  21     -13.434   4.368   2.256  1.00  0.00           O  
ATOM    300  CB  HIS A  21     -15.976   4.468   0.825  1.00  0.00           C  
ATOM    301  CG  HIS A  21     -17.474   4.448   0.815  1.00  0.00           C  
ATOM    302  ND1 HIS A  21     -18.231   4.106   1.926  1.00  0.00           N  
ATOM    303  CD2 HIS A  21     -18.355   4.744  -0.165  1.00  0.00           C  
ATOM    304  CE1 HIS A  21     -19.512   4.189   1.621  1.00  0.00           C  
ATOM    305  NE2 HIS A  21     -19.619   4.574   0.358  1.00  0.00           N  
ATOM    306  H   HIS A  21     -15.841   6.949   0.053  1.00  0.00           H  
ATOM    307  HA  HIS A  21     -15.812   5.536   2.662  1.00  0.00           H  
ATOM    308 1HB  HIS A  21     -15.619   4.548  -0.206  1.00  0.00           H  
ATOM    309 2HB  HIS A  21     -15.629   3.518   1.223  1.00  0.00           H  
ATOM    310  HD1 HIS A  21     -17.884   3.658   2.785  1.00  0.00           H  
ATOM    311  HD2 HIS A  21     -18.224   5.067  -1.202  1.00  0.00           H  
ATOM    312  HE1 HIS A  21     -20.270   3.956   2.369  1.00  0.00           H  
ATOM    313  N   ALA A  22     -13.102   6.411   1.380  1.00  0.00           N  
ATOM    314  CA  ALA A  22     -11.659   6.268   1.444  1.00  0.00           C  
ATOM    315  C   ALA A  22     -11.194   5.990   2.861  1.00  0.00           C  
ATOM    316  O   ALA A  22     -10.292   5.178   3.058  1.00  0.00           O  
ATOM    317  CB  ALA A  22     -10.988   7.514   0.891  1.00  0.00           C  
ATOM    318  H   ALA A  22     -13.501   7.269   0.990  1.00  0.00           H  
ATOM    319  HA  ALA A  22     -11.377   5.413   0.833  1.00  0.00           H  
ATOM    320 1HB  ALA A  22      -9.911   7.388   0.902  1.00  0.00           H  
ATOM    321 2HB  ALA A  22     -11.316   7.683  -0.134  1.00  0.00           H  
ATOM    322 3HB  ALA A  22     -11.263   8.375   1.497  1.00  0.00           H  
ATOM    323  N   GLY A  23     -11.829   6.617   3.855  1.00  0.00           N  
ATOM    324  CA  GLY A  23     -11.453   6.417   5.253  1.00  0.00           C  
ATOM    325  C   GLY A  23     -11.603   4.953   5.632  1.00  0.00           C  
ATOM    326  O   GLY A  23     -10.695   4.343   6.211  1.00  0.00           O  
ATOM    327  H   GLY A  23     -12.580   7.255   3.626  1.00  0.00           H  
ATOM    328 1HA  GLY A  23     -10.425   6.728   5.404  1.00  0.00           H  
ATOM    329 2HA  GLY A  23     -12.082   7.033   5.893  1.00  0.00           H  
ATOM    330  N   GLU A  24     -12.769   4.404   5.301  1.00  0.00           N  
ATOM    331  CA  GLU A  24     -13.107   3.026   5.604  1.00  0.00           C  
ATOM    332  C   GLU A  24     -12.156   2.072   4.896  1.00  0.00           C  
ATOM    333  O   GLU A  24     -11.691   1.100   5.497  1.00  0.00           O  
ATOM    334  CB  GLU A  24     -14.542   2.755   5.141  1.00  0.00           C  
ATOM    335  CG  GLU A  24     -15.619   3.480   5.944  1.00  0.00           C  
ATOM    336  CD  GLU A  24     -16.992   3.378   5.311  1.00  0.00           C  
ATOM    337  OE1 GLU A  24     -17.079   2.882   4.208  1.00  0.00           O  
ATOM    338  OE2 GLU A  24     -17.946   3.799   5.920  1.00  0.00           O  
ATOM    339  H   GLU A  24     -13.441   4.972   4.807  1.00  0.00           H  
ATOM    340  HA  GLU A  24     -13.026   2.870   6.679  1.00  0.00           H  
ATOM    341 1HB  GLU A  24     -14.649   3.051   4.097  1.00  0.00           H  
ATOM    342 2HB  GLU A  24     -14.742   1.685   5.194  1.00  0.00           H  
ATOM    343 1HG  GLU A  24     -15.659   3.059   6.948  1.00  0.00           H  
ATOM    344 2HG  GLU A  24     -15.341   4.531   6.028  1.00  0.00           H  
ATOM    345  N   TYR A  25     -11.820   2.380   3.636  1.00  0.00           N  
ATOM    346  CA  TYR A  25     -10.911   1.535   2.875  1.00  0.00           C  
ATOM    347  C   TYR A  25      -9.529   1.571   3.503  1.00  0.00           C  
ATOM    348  O   TYR A  25      -8.843   0.553   3.583  1.00  0.00           O  
ATOM    349  CB  TYR A  25     -10.839   1.943   1.408  1.00  0.00           C  
ATOM    350  CG  TYR A  25     -12.124   1.706   0.671  1.00  0.00           C  
ATOM    351  CD1 TYR A  25     -13.180   1.056   1.290  1.00  0.00           C  
ATOM    352  CD2 TYR A  25     -12.246   2.125  -0.616  1.00  0.00           C  
ATOM    353  CE1 TYR A  25     -14.363   0.870   0.607  1.00  0.00           C  
ATOM    354  CE2 TYR A  25     -13.422   1.930  -1.293  1.00  0.00           C  
ATOM    355  CZ  TYR A  25     -14.476   1.322  -0.694  1.00  0.00           C  
ATOM    356  OH  TYR A  25     -15.652   1.160  -1.386  1.00  0.00           O  
ATOM    357  H   TYR A  25     -12.241   3.197   3.192  1.00  0.00           H  
ATOM    358  HA  TYR A  25     -11.272   0.509   2.926  1.00  0.00           H  
ATOM    359 1HB  TYR A  25     -10.603   3.006   1.343  1.00  0.00           H  
ATOM    360 2HB  TYR A  25     -10.044   1.399   0.904  1.00  0.00           H  
ATOM    361  HD1 TYR A  25     -13.086   0.709   2.318  1.00  0.00           H  
ATOM    362  HD2 TYR A  25     -11.412   2.627  -1.103  1.00  0.00           H  
ATOM    363  HE1 TYR A  25     -15.205   0.374   1.094  1.00  0.00           H  
ATOM    364  HE2 TYR A  25     -13.512   2.277  -2.304  1.00  0.00           H  
ATOM    365  HH  TYR A  25     -16.324   0.802  -0.796  1.00  0.00           H  
ATOM    366  N   GLY A  26      -9.126   2.748   3.971  1.00  0.00           N  
ATOM    367  CA  GLY A  26      -7.849   2.916   4.635  1.00  0.00           C  
ATOM    368  C   GLY A  26      -7.778   1.951   5.809  1.00  0.00           C  
ATOM    369  O   GLY A  26      -6.828   1.168   5.936  1.00  0.00           O  
ATOM    370  H   GLY A  26      -9.721   3.567   3.847  1.00  0.00           H  
ATOM    371 1HA  GLY A  26      -7.035   2.729   3.936  1.00  0.00           H  
ATOM    372 2HA  GLY A  26      -7.759   3.945   4.989  1.00  0.00           H  
ATOM    373  N   ALA A  27      -8.794   2.010   6.675  1.00  0.00           N  
ATOM    374  CA  ALA A  27      -8.831   1.149   7.850  1.00  0.00           C  
ATOM    375  C   ALA A  27      -8.838  -0.328   7.463  1.00  0.00           C  
ATOM    376  O   ALA A  27      -8.133  -1.137   8.075  1.00  0.00           O  
ATOM    377  CB  ALA A  27     -10.051   1.480   8.674  1.00  0.00           C  
ATOM    378  H   ALA A  27      -9.547   2.683   6.506  1.00  0.00           H  
ATOM    379  HA  ALA A  27      -7.938   1.341   8.440  1.00  0.00           H  
ATOM    380 1HB  ALA A  27     -10.070   0.867   9.574  1.00  0.00           H  
ATOM    381 2HB  ALA A  27     -10.011   2.529   8.934  1.00  0.00           H  
ATOM    382 3HB  ALA A  27     -10.947   1.292   8.083  1.00  0.00           H  
ATOM    383  N   GLU A  28      -9.598  -0.688   6.422  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -9.632  -2.080   5.992  1.00  0.00           C  
ATOM    385  C   GLU A  28      -8.263  -2.535   5.528  1.00  0.00           C  
ATOM    386  O   GLU A  28      -7.815  -3.630   5.878  1.00  0.00           O  
ATOM    387  CB  GLU A  28     -10.661  -2.310   4.886  1.00  0.00           C  
ATOM    388  CG  GLU A  28     -10.722  -3.766   4.406  1.00  0.00           C  
ATOM    389  CD  GLU A  28     -11.822  -4.046   3.407  1.00  0.00           C  
ATOM    390  OE1 GLU A  28     -12.743  -3.269   3.312  1.00  0.00           O  
ATOM    391  OE2 GLU A  28     -11.712  -5.031   2.706  1.00  0.00           O  
ATOM    392  H   GLU A  28     -10.178   0.003   5.946  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -9.916  -2.692   6.848  1.00  0.00           H  
ATOM    394 1HB  GLU A  28     -11.650  -2.013   5.235  1.00  0.00           H  
ATOM    395 2HB  GLU A  28     -10.416  -1.682   4.032  1.00  0.00           H  
ATOM    396 1HG  GLU A  28      -9.764  -4.000   3.938  1.00  0.00           H  
ATOM    397 2HG  GLU A  28     -10.839  -4.420   5.268  1.00  0.00           H  
ATOM    398  N   ALA A  29      -7.584  -1.701   4.742  1.00  0.00           N  
ATOM    399  CA  ALA A  29      -6.272  -2.066   4.246  1.00  0.00           C  
ATOM    400  C   ALA A  29      -5.318  -2.293   5.409  1.00  0.00           C  
ATOM    401  O   ALA A  29      -4.523  -3.237   5.382  1.00  0.00           O  
ATOM    402  CB  ALA A  29      -5.740  -1.002   3.321  1.00  0.00           C  
ATOM    403  H   ALA A  29      -7.995  -0.809   4.472  1.00  0.00           H  
ATOM    404  HA  ALA A  29      -6.368  -2.998   3.691  1.00  0.00           H  
ATOM    405 1HB  ALA A  29      -4.766  -1.298   2.937  1.00  0.00           H  
ATOM    406 2HB  ALA A  29      -6.442  -0.881   2.498  1.00  0.00           H  
ATOM    407 3HB  ALA A  29      -5.648  -0.064   3.866  1.00  0.00           H  
ATOM    408  N   LEU A  30      -5.424  -1.468   6.461  1.00  0.00           N  
ATOM    409  CA  LEU A  30      -4.562  -1.659   7.617  1.00  0.00           C  
ATOM    410  C   LEU A  30      -4.861  -2.991   8.295  1.00  0.00           C  
ATOM    411  O   LEU A  30      -3.931  -3.733   8.610  1.00  0.00           O  
ATOM    412  CB  LEU A  30      -4.743  -0.517   8.625  1.00  0.00           C  
ATOM    413  CG  LEU A  30      -4.211   0.861   8.207  1.00  0.00           C  
ATOM    414  CD1 LEU A  30      -4.672   1.898   9.224  1.00  0.00           C  
ATOM    415  CD2 LEU A  30      -2.682   0.817   8.141  1.00  0.00           C  
ATOM    416  H   LEU A  30      -6.087  -0.689   6.433  1.00  0.00           H  
ATOM    417  HA  LEU A  30      -3.528  -1.667   7.279  1.00  0.00           H  
ATOM    418 1HB  LEU A  30      -5.805  -0.408   8.830  1.00  0.00           H  
ATOM    419 2HB  LEU A  30      -4.252  -0.789   9.544  1.00  0.00           H  
ATOM    420  HG  LEU A  30      -4.614   1.131   7.231  1.00  0.00           H  
ATOM    421 1HD1 LEU A  30      -4.302   2.882   8.933  1.00  0.00           H  
ATOM    422 2HD1 LEU A  30      -5.757   1.917   9.264  1.00  0.00           H  
ATOM    423 3HD1 LEU A  30      -4.283   1.642  10.206  1.00  0.00           H  
ATOM    424 1HD2 LEU A  30      -2.303   1.796   7.846  1.00  0.00           H  
ATOM    425 2HD2 LEU A  30      -2.280   0.552   9.122  1.00  0.00           H  
ATOM    426 3HD2 LEU A  30      -2.373   0.073   7.411  1.00  0.00           H  
ATOM    427  N   GLU A  31      -6.147  -3.352   8.444  1.00  0.00           N  
ATOM    428  CA  GLU A  31      -6.449  -4.633   9.083  1.00  0.00           C  
ATOM    429  C   GLU A  31      -5.975  -5.806   8.225  1.00  0.00           C  
ATOM    430  O   GLU A  31      -5.451  -6.801   8.746  1.00  0.00           O  
ATOM    431  CB  GLU A  31      -7.941  -4.786   9.429  1.00  0.00           C  
ATOM    432  CG  GLU A  31      -8.443  -3.852  10.566  1.00  0.00           C  
ATOM    433  CD  GLU A  31      -9.884  -4.135  11.033  1.00  0.00           C  
ATOM    434  OE1 GLU A  31     -10.494  -5.051  10.529  1.00  0.00           O  
ATOM    435  OE2 GLU A  31     -10.353  -3.442  11.919  1.00  0.00           O  
ATOM    436  H   GLU A  31      -6.895  -2.717   8.155  1.00  0.00           H  
ATOM    437  HA  GLU A  31      -5.907  -4.677  10.017  1.00  0.00           H  
ATOM    438 1HB  GLU A  31      -8.536  -4.571   8.537  1.00  0.00           H  
ATOM    439 2HB  GLU A  31      -8.144  -5.814   9.717  1.00  0.00           H  
ATOM    440 1HG  GLU A  31      -7.770  -3.942  11.421  1.00  0.00           H  
ATOM    441 2HG  GLU A  31      -8.387  -2.828  10.202  1.00  0.00           H  
ATOM    442  N   ARG A  32      -6.108  -5.685   6.898  1.00  0.00           N  
ATOM    443  CA  ARG A  32      -5.639  -6.745   6.017  1.00  0.00           C  
ATOM    444  C   ARG A  32      -4.140  -6.920   6.164  1.00  0.00           C  
ATOM    445  O   ARG A  32      -3.660  -8.057   6.204  1.00  0.00           O  
ATOM    446  CB  ARG A  32      -5.995  -6.460   4.563  1.00  0.00           C  
ATOM    447  CG  ARG A  32      -7.471  -6.659   4.210  1.00  0.00           C  
ATOM    448  CD  ARG A  32      -7.756  -6.334   2.780  1.00  0.00           C  
ATOM    449  NE  ARG A  32      -9.161  -6.560   2.436  1.00  0.00           N  
ATOM    450  CZ  ARG A  32      -9.680  -7.718   2.003  1.00  0.00           C  
ATOM    451  NH1 ARG A  32      -8.924  -8.781   1.823  1.00  0.00           N  
ATOM    452  NH2 ARG A  32     -10.969  -7.759   1.762  1.00  0.00           N  
ATOM    453  H   ARG A  32      -6.560  -4.857   6.508  1.00  0.00           H  
ATOM    454  HA  ARG A  32      -6.125  -7.675   6.309  1.00  0.00           H  
ATOM    455 1HB  ARG A  32      -5.747  -5.424   4.336  1.00  0.00           H  
ATOM    456 2HB  ARG A  32      -5.397  -7.090   3.907  1.00  0.00           H  
ATOM    457 1HG  ARG A  32      -7.756  -7.693   4.392  1.00  0.00           H  
ATOM    458 2HG  ARG A  32      -8.080  -6.000   4.832  1.00  0.00           H  
ATOM    459 1HD  ARG A  32      -7.530  -5.283   2.603  1.00  0.00           H  
ATOM    460 2HD  ARG A  32      -7.140  -6.950   2.130  1.00  0.00           H  
ATOM    461  HE  ARG A  32      -9.835  -5.794   2.564  1.00  0.00           H  
ATOM    462 1HH1 ARG A  32      -7.933  -8.733   2.013  1.00  0.00           H  
ATOM    463 2HH1 ARG A  32      -9.335  -9.643   1.497  1.00  0.00           H  
ATOM    464 1HH2 ARG A  32     -11.514  -6.902   1.928  1.00  0.00           H  
ATOM    465 2HH2 ARG A  32     -11.407  -8.605   1.436  1.00  0.00           H  
ATOM    466  N   MET A  33      -3.420  -5.798   6.285  1.00  0.00           N  
ATOM    467  CA  MET A  33      -1.976  -5.778   6.474  1.00  0.00           C  
ATOM    468  C   MET A  33      -1.575  -6.423   7.786  1.00  0.00           C  
ATOM    469  O   MET A  33      -0.658  -7.237   7.831  1.00  0.00           O  
ATOM    470  CB  MET A  33      -1.453  -4.345   6.418  1.00  0.00           C  
ATOM    471  CG  MET A  33       0.029  -4.220   6.573  1.00  0.00           C  
ATOM    472  SD  MET A  33       0.558  -2.519   6.653  1.00  0.00           S  
ATOM    473  CE  MET A  33      -0.105  -2.069   8.252  1.00  0.00           C  
ATOM    474  H   MET A  33      -3.897  -4.898   6.217  1.00  0.00           H  
ATOM    475  HA  MET A  33      -1.516  -6.357   5.681  1.00  0.00           H  
ATOM    476 1HB  MET A  33      -1.749  -3.872   5.485  1.00  0.00           H  
ATOM    477 2HB  MET A  33      -1.902  -3.769   7.219  1.00  0.00           H  
ATOM    478 1HG  MET A  33       0.329  -4.724   7.484  1.00  0.00           H  
ATOM    479 2HG  MET A  33       0.530  -4.696   5.732  1.00  0.00           H  
ATOM    480 1HE  MET A  33       0.131  -1.030   8.470  1.00  0.00           H  
ATOM    481 2HE  MET A  33      -1.192  -2.208   8.252  1.00  0.00           H  
ATOM    482 3HE  MET A  33       0.337  -2.710   9.013  1.00  0.00           H  
ATOM    483  N   PHE A  34      -2.261  -6.070   8.871  1.00  0.00           N  
ATOM    484  CA  PHE A  34      -1.894  -6.588  10.184  1.00  0.00           C  
ATOM    485  C   PHE A  34      -2.018  -8.105  10.212  1.00  0.00           C  
ATOM    486  O   PHE A  34      -1.160  -8.808  10.745  1.00  0.00           O  
ATOM    487  CB  PHE A  34      -2.849  -6.016  11.237  1.00  0.00           C  
ATOM    488  CG  PHE A  34      -2.719  -4.560  11.424  1.00  0.00           C  
ATOM    489  CD1 PHE A  34      -3.831  -3.793  11.737  1.00  0.00           C  
ATOM    490  CD2 PHE A  34      -1.521  -3.936  11.256  1.00  0.00           C  
ATOM    491  CE1 PHE A  34      -3.738  -2.443  11.855  1.00  0.00           C  
ATOM    492  CE2 PHE A  34      -1.433  -2.592  11.389  1.00  0.00           C  
ATOM    493  CZ  PHE A  34      -2.539  -1.834  11.684  1.00  0.00           C  
ATOM    494  H   PHE A  34      -3.017  -5.391   8.786  1.00  0.00           H  
ATOM    495  HA  PHE A  34      -0.863  -6.306  10.404  1.00  0.00           H  
ATOM    496 1HB  PHE A  34      -3.877  -6.226  10.937  1.00  0.00           H  
ATOM    497 2HB  PHE A  34      -2.682  -6.496  12.183  1.00  0.00           H  
ATOM    498  HD1 PHE A  34      -4.789  -4.283  11.875  1.00  0.00           H  
ATOM    499  HD2 PHE A  34      -0.631  -4.523  11.003  1.00  0.00           H  
ATOM    500  HE1 PHE A  34      -4.621  -1.859  12.088  1.00  0.00           H  
ATOM    501  HE2 PHE A  34      -0.489  -2.131  11.246  1.00  0.00           H  
ATOM    502  HZ  PHE A  34      -2.460  -0.756  11.778  1.00  0.00           H  
ATOM    503  N   LEU A  35      -3.080  -8.612   9.594  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -3.325 -10.043   9.527  1.00  0.00           C  
ATOM    505  C   LEU A  35      -2.376 -10.752   8.558  1.00  0.00           C  
ATOM    506  O   LEU A  35      -1.769 -11.770   8.897  1.00  0.00           O  
ATOM    507  CB  LEU A  35      -4.780 -10.280   9.107  1.00  0.00           C  
ATOM    508  CG  LEU A  35      -5.213 -11.735   8.958  1.00  0.00           C  
ATOM    509  CD1 LEU A  35      -5.056 -12.446  10.290  1.00  0.00           C  
ATOM    510  CD2 LEU A  35      -6.659 -11.771   8.483  1.00  0.00           C  
ATOM    511  H   LEU A  35      -3.764  -7.977   9.176  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -3.173 -10.460  10.520  1.00  0.00           H  
ATOM    513 1HB  LEU A  35      -5.432  -9.811   9.844  1.00  0.00           H  
ATOM    514 2HB  LEU A  35      -4.943  -9.781   8.148  1.00  0.00           H  
ATOM    515  HG  LEU A  35      -4.576 -12.235   8.226  1.00  0.00           H  
ATOM    516 1HD1 LEU A  35      -5.361 -13.487  10.185  1.00  0.00           H  
ATOM    517 2HD1 LEU A  35      -4.013 -12.403  10.604  1.00  0.00           H  
ATOM    518 3HD1 LEU A  35      -5.683 -11.959  11.038  1.00  0.00           H  
ATOM    519 1HD2 LEU A  35      -6.980 -12.806   8.368  1.00  0.00           H  
ATOM    520 2HD2 LEU A  35      -7.295 -11.270   9.217  1.00  0.00           H  
ATOM    521 3HD2 LEU A  35      -6.735 -11.256   7.524  1.00  0.00           H  
ATOM    522  N   SER A  36      -2.266 -10.218   7.340  1.00  0.00           N  
ATOM    523  CA  SER A  36      -1.463 -10.806   6.278  1.00  0.00           C  
ATOM    524  C   SER A  36       0.023 -10.763   6.577  1.00  0.00           C  
ATOM    525  O   SER A  36       0.753 -11.714   6.280  1.00  0.00           O  
ATOM    526  CB  SER A  36      -1.696 -10.043   4.991  1.00  0.00           C  
ATOM    527  OG  SER A  36      -3.022 -10.155   4.574  1.00  0.00           O  
ATOM    528  H   SER A  36      -2.778  -9.369   7.116  1.00  0.00           H  
ATOM    529  HA  SER A  36      -1.765 -11.845   6.153  1.00  0.00           H  
ATOM    530 1HB  SER A  36      -1.448  -8.994   5.142  1.00  0.00           H  
ATOM    531 2HB  SER A  36      -1.032 -10.427   4.219  1.00  0.00           H  
ATOM    532  HG  SER A  36      -3.523  -9.570   5.190  1.00  0.00           H  
ATOM    533  N   PHE A  37       0.475  -9.649   7.153  1.00  0.00           N  
ATOM    534  CA  PHE A  37       1.876  -9.440   7.421  1.00  0.00           C  
ATOM    535  C   PHE A  37       2.108  -8.980   8.868  1.00  0.00           C  
ATOM    536  O   PHE A  37       2.458  -7.811   9.066  1.00  0.00           O  
ATOM    537  CB  PHE A  37       2.391  -8.336   6.503  1.00  0.00           C  
ATOM    538  CG  PHE A  37       2.097  -8.574   5.061  1.00  0.00           C  
ATOM    539  CD1 PHE A  37       1.167  -7.761   4.426  1.00  0.00           C  
ATOM    540  CD2 PHE A  37       2.672  -9.607   4.346  1.00  0.00           C  
ATOM    541  CE1 PHE A  37       0.835  -7.951   3.105  1.00  0.00           C  
ATOM    542  CE2 PHE A  37       2.331  -9.810   3.014  1.00  0.00           C  
ATOM    543  CZ  PHE A  37       1.412  -8.973   2.395  1.00  0.00           C  
ATOM    544  H   PHE A  37      -0.169  -8.903   7.389  1.00  0.00           H  
ATOM    545  HA  PHE A  37       2.420 -10.365   7.233  1.00  0.00           H  
ATOM    546 1HB  PHE A  37       1.937  -7.383   6.791  1.00  0.00           H  
ATOM    547 2HB  PHE A  37       3.463  -8.240   6.620  1.00  0.00           H  
ATOM    548  HD1 PHE A  37       0.703  -6.957   4.992  1.00  0.00           H  
ATOM    549  HD2 PHE A  37       3.390 -10.264   4.838  1.00  0.00           H  
ATOM    550  HE1 PHE A  37       0.113  -7.297   2.626  1.00  0.00           H  
ATOM    551  HE2 PHE A  37       2.788 -10.626   2.454  1.00  0.00           H  
ATOM    552  HZ  PHE A  37       1.146  -9.126   1.349  1.00  0.00           H  
ATOM    553  N   PRO A  38       2.024  -9.868   9.885  1.00  0.00           N  
ATOM    554  CA  PRO A  38       2.113  -9.584  11.320  1.00  0.00           C  
ATOM    555  C   PRO A  38       3.325  -8.742  11.698  1.00  0.00           C  
ATOM    556  O   PRO A  38       3.298  -7.992  12.670  1.00  0.00           O  
ATOM    557  CB  PRO A  38       2.217 -10.986  11.924  1.00  0.00           C  
ATOM    558  CG  PRO A  38       1.478 -11.860  10.950  1.00  0.00           C  
ATOM    559  CD  PRO A  38       1.817 -11.304   9.596  1.00  0.00           C  
ATOM    560  HA  PRO A  38       1.185  -9.088  11.640  1.00  0.00           H  
ATOM    561 1HB  PRO A  38       3.273 -11.270  12.043  1.00  0.00           H  
ATOM    562 2HB  PRO A  38       1.768 -10.993  12.925  1.00  0.00           H  
ATOM    563 1HG  PRO A  38       1.775 -12.911  11.067  1.00  0.00           H  
ATOM    564 2HG  PRO A  38       0.391 -11.812  11.142  1.00  0.00           H  
ATOM    565 1HD  PRO A  38       2.722 -11.767   9.184  1.00  0.00           H  
ATOM    566 2HD  PRO A  38       0.949 -11.472   8.978  1.00  0.00           H  
ATOM    567  N   THR A  39       4.392  -8.848  10.918  1.00  0.00           N  
ATOM    568  CA  THR A  39       5.617  -8.095  11.137  1.00  0.00           C  
ATOM    569  C   THR A  39       5.361  -6.579  11.160  1.00  0.00           C  
ATOM    570  O   THR A  39       6.075  -5.818  11.826  1.00  0.00           O  
ATOM    571  CB  THR A  39       6.630  -8.453  10.027  1.00  0.00           C  
ATOM    572  OG1 THR A  39       7.904  -7.871  10.323  1.00  0.00           O  
ATOM    573  CG2 THR A  39       6.136  -7.968   8.644  1.00  0.00           C  
ATOM    574  H   THR A  39       4.363  -9.477  10.132  1.00  0.00           H  
ATOM    575  HA  THR A  39       6.034  -8.385  12.102  1.00  0.00           H  
ATOM    576  HB  THR A  39       6.739  -9.535   9.994  1.00  0.00           H  
ATOM    577  HG1 THR A  39       8.525  -8.095   9.626  1.00  0.00           H  
ATOM    578 1HG2 THR A  39       6.858  -8.252   7.881  1.00  0.00           H  
ATOM    579 2HG2 THR A  39       5.174  -8.425   8.422  1.00  0.00           H  
ATOM    580 3HG2 THR A  39       6.032  -6.888   8.639  1.00  0.00           H  
ATOM    581  N   THR A  40       4.295  -6.134  10.487  1.00  0.00           N  
ATOM    582  CA  THR A  40       3.993  -4.719  10.407  1.00  0.00           C  
ATOM    583  C   THR A  40       3.439  -4.196  11.725  1.00  0.00           C  
ATOM    584  O   THR A  40       3.457  -2.993  11.975  1.00  0.00           O  
ATOM    585  CB  THR A  40       3.003  -4.440   9.259  1.00  0.00           C  
ATOM    586  OG1 THR A  40       1.790  -5.168   9.486  1.00  0.00           O  
ATOM    587  CG2 THR A  40       3.606  -4.858   7.913  1.00  0.00           C  
ATOM    588  H   THR A  40       3.694  -6.796   9.997  1.00  0.00           H  
ATOM    589  HA  THR A  40       4.919  -4.184  10.193  1.00  0.00           H  
ATOM    590  HB  THR A  40       2.777  -3.376   9.234  1.00  0.00           H  
ATOM    591  HG1 THR A  40       1.951  -6.128   9.313  1.00  0.00           H  
ATOM    592 1HG2 THR A  40       2.907  -4.655   7.110  1.00  0.00           H  
ATOM    593 2HG2 THR A  40       4.518  -4.302   7.740  1.00  0.00           H  
ATOM    594 3HG2 THR A  40       3.829  -5.919   7.933  1.00  0.00           H  
ATOM    595  N   LYS A  41       3.013  -5.102  12.612  1.00  0.00           N  
ATOM    596  CA  LYS A  41       2.450  -4.739  13.904  1.00  0.00           C  
ATOM    597  C   LYS A  41       3.524  -4.164  14.815  1.00  0.00           C  
ATOM    598  O   LYS A  41       3.210  -3.535  15.824  1.00  0.00           O  
ATOM    599  CB  LYS A  41       1.794  -5.928  14.603  1.00  0.00           C  
ATOM    600  CG  LYS A  41       0.519  -6.471  13.951  1.00  0.00           C  
ATOM    601  CD  LYS A  41      -0.016  -7.641  14.779  1.00  0.00           C  
ATOM    602  CE  LYS A  41      -1.316  -8.191  14.241  1.00  0.00           C  
ATOM    603  NZ  LYS A  41      -1.796  -9.357  15.038  1.00  0.00           N  
ATOM    604  H   LYS A  41       3.072  -6.093  12.389  1.00  0.00           H  
ATOM    605  HA  LYS A  41       1.687  -3.977  13.746  1.00  0.00           H  
ATOM    606 1HB  LYS A  41       2.510  -6.744  14.675  1.00  0.00           H  
ATOM    607 2HB  LYS A  41       1.535  -5.638  15.621  1.00  0.00           H  
ATOM    608 1HG  LYS A  41      -0.229  -5.693  13.875  1.00  0.00           H  
ATOM    609 2HG  LYS A  41       0.750  -6.826  12.943  1.00  0.00           H  
ATOM    610 1HD  LYS A  41       0.729  -8.440  14.773  1.00  0.00           H  
ATOM    611 2HD  LYS A  41      -0.167  -7.316  15.807  1.00  0.00           H  
ATOM    612 1HE  LYS A  41      -2.072  -7.408  14.274  1.00  0.00           H  
ATOM    613 2HE  LYS A  41      -1.171  -8.503  13.215  1.00  0.00           H  
ATOM    614 1HZ  LYS A  41      -2.665  -9.696  14.650  1.00  0.00           H  
ATOM    615 2HZ  LYS A  41      -1.102 -10.092  15.005  1.00  0.00           H  
ATOM    616 3HZ  LYS A  41      -1.943  -9.076  15.996  1.00  0.00           H  
ATOM    617  N   THR A  42       4.801  -4.352  14.464  1.00  0.00           N  
ATOM    618  CA  THR A  42       5.889  -3.871  15.300  1.00  0.00           C  
ATOM    619  C   THR A  42       5.976  -2.340  15.317  1.00  0.00           C  
ATOM    620  O   THR A  42       6.644  -1.764  16.174  1.00  0.00           O  
ATOM    621  CB  THR A  42       7.225  -4.487  14.849  1.00  0.00           C  
ATOM    622  OG1 THR A  42       7.487  -4.142  13.483  1.00  0.00           O  
ATOM    623  CG2 THR A  42       7.159  -6.002  14.978  1.00  0.00           C  
ATOM    624  H   THR A  42       5.038  -4.852  13.604  1.00  0.00           H  
ATOM    625  HA  THR A  42       5.702  -4.201  16.321  1.00  0.00           H  
ATOM    626  HB  THR A  42       8.029  -4.101  15.472  1.00  0.00           H  
ATOM    627  HG1 THR A  42       6.956  -4.727  12.889  1.00  0.00           H  
ATOM    628 1HG2 THR A  42       8.105  -6.437  14.656  1.00  0.00           H  
ATOM    629 2HG2 THR A  42       6.967  -6.272  16.014  1.00  0.00           H  
ATOM    630 3HG2 THR A  42       6.353  -6.385  14.348  1.00  0.00           H  
ATOM    631  N   TYR A  43       5.267  -1.675  14.401  1.00  0.00           N  
ATOM    632  CA  TYR A  43       5.210  -0.219  14.380  1.00  0.00           C  
ATOM    633  C   TYR A  43       3.942   0.307  15.041  1.00  0.00           C  
ATOM    634  O   TYR A  43       3.651   1.503  14.993  1.00  0.00           O  
ATOM    635  CB  TYR A  43       5.345   0.302  12.959  1.00  0.00           C  
ATOM    636  CG  TYR A  43       6.749   0.204  12.441  1.00  0.00           C  
ATOM    637  CD1 TYR A  43       7.146  -0.838  11.628  1.00  0.00           C  
ATOM    638  CD2 TYR A  43       7.648   1.206  12.778  1.00  0.00           C  
ATOM    639  CE1 TYR A  43       8.451  -0.870  11.158  1.00  0.00           C  
ATOM    640  CE2 TYR A  43       8.927   1.170  12.308  1.00  0.00           C  
ATOM    641  CZ  TYR A  43       9.333   0.137  11.497  1.00  0.00           C  
ATOM    642  OH  TYR A  43      10.620   0.134  10.972  1.00  0.00           O  
ATOM    643  H   TYR A  43       4.738  -2.194  13.695  1.00  0.00           H  
ATOM    644  HA  TYR A  43       6.052   0.164  14.954  1.00  0.00           H  
ATOM    645 1HB  TYR A  43       4.691  -0.274  12.298  1.00  0.00           H  
ATOM    646 2HB  TYR A  43       5.028   1.343  12.914  1.00  0.00           H  
ATOM    647  HD1 TYR A  43       6.440  -1.628  11.358  1.00  0.00           H  
ATOM    648  HD2 TYR A  43       7.331   2.034  13.412  1.00  0.00           H  
ATOM    649  HE1 TYR A  43       8.779  -1.680  10.516  1.00  0.00           H  
ATOM    650  HE2 TYR A  43       9.625   1.972  12.564  1.00  0.00           H  
ATOM    651  HH  TYR A  43      11.021   1.052  11.065  1.00  0.00           H  
ATOM    652  N   PHE A  44       3.206  -0.595  15.697  1.00  0.00           N  
ATOM    653  CA  PHE A  44       1.968  -0.280  16.388  1.00  0.00           C  
ATOM    654  C   PHE A  44       1.957  -0.685  17.887  1.00  0.00           C  
ATOM    655  O   PHE A  44       0.933  -1.173  18.375  1.00  0.00           O  
ATOM    656  CB  PHE A  44       0.848  -0.989  15.635  1.00  0.00           C  
ATOM    657  CG  PHE A  44       0.707  -0.494  14.244  1.00  0.00           C  
ATOM    658  CD1 PHE A  44       1.514  -0.975  13.254  1.00  0.00           C  
ATOM    659  CD2 PHE A  44      -0.227   0.436  13.922  1.00  0.00           C  
ATOM    660  CE1 PHE A  44       1.418  -0.514  11.959  1.00  0.00           C  
ATOM    661  CE2 PHE A  44      -0.350   0.898  12.649  1.00  0.00           C  
ATOM    662  CZ  PHE A  44       0.479   0.430  11.652  1.00  0.00           C  
ATOM    663  H   PHE A  44       3.496  -1.572  15.708  1.00  0.00           H  
ATOM    664  HA  PHE A  44       1.812   0.793  16.312  1.00  0.00           H  
ATOM    665 1HB  PHE A  44       1.066  -2.052  15.597  1.00  0.00           H  
ATOM    666 2HB  PHE A  44      -0.083  -0.860  16.134  1.00  0.00           H  
ATOM    667  HD1 PHE A  44       2.251  -1.714  13.516  1.00  0.00           H  
ATOM    668  HD2 PHE A  44      -0.879   0.813  14.686  1.00  0.00           H  
ATOM    669  HE1 PHE A  44       2.085  -0.908  11.188  1.00  0.00           H  
ATOM    670  HE2 PHE A  44      -1.102   1.634  12.433  1.00  0.00           H  
ATOM    671  HZ  PHE A  44       0.383   0.799  10.635  1.00  0.00           H  
ATOM    672  N   PRO A  45       3.034  -0.422  18.670  1.00  0.00           N  
ATOM    673  CA  PRO A  45       3.217  -0.869  20.044  1.00  0.00           C  
ATOM    674  C   PRO A  45       2.177  -0.356  21.018  1.00  0.00           C  
ATOM    675  O   PRO A  45       1.980  -0.949  22.079  1.00  0.00           O  
ATOM    676  CB  PRO A  45       4.584  -0.280  20.413  1.00  0.00           C  
ATOM    677  CG  PRO A  45       4.763   0.888  19.483  1.00  0.00           C  
ATOM    678  CD  PRO A  45       4.118   0.461  18.208  1.00  0.00           C  
ATOM    679  HA  PRO A  45       3.249  -1.968  20.059  1.00  0.00           H  
ATOM    680 1HB  PRO A  45       4.584   0.023  21.475  1.00  0.00           H  
ATOM    681 2HB  PRO A  45       5.366  -1.042  20.296  1.00  0.00           H  
ATOM    682 1HG  PRO A  45       4.303   1.786  19.909  1.00  0.00           H  
ATOM    683 2HG  PRO A  45       5.833   1.110  19.360  1.00  0.00           H  
ATOM    684 1HD  PRO A  45       3.733   1.340  17.672  1.00  0.00           H  
ATOM    685 2HD  PRO A  45       4.871  -0.105  17.641  1.00  0.00           H  
ATOM    686  N   HIS A  46       1.506   0.739  20.674  1.00  0.00           N  
ATOM    687  CA  HIS A  46       0.509   1.256  21.582  1.00  0.00           C  
ATOM    688  C   HIS A  46      -0.803   1.453  20.854  1.00  0.00           C  
ATOM    689  O   HIS A  46      -1.490   2.469  21.035  1.00  0.00           O  
ATOM    690  CB  HIS A  46       0.988   2.580  22.178  1.00  0.00           C  
ATOM    691  CG  HIS A  46       2.279   2.448  22.935  1.00  0.00           C  
ATOM    692  ND1 HIS A  46       2.369   1.799  24.148  1.00  0.00           N  
ATOM    693  CD2 HIS A  46       3.528   2.878  22.642  1.00  0.00           C  
ATOM    694  CE1 HIS A  46       3.623   1.837  24.566  1.00  0.00           C  
ATOM    695  NE2 HIS A  46       4.344   2.486  23.670  1.00  0.00           N  
ATOM    696  H   HIS A  46       1.683   1.206  19.800  1.00  0.00           H  
ATOM    697  HA  HIS A  46       0.335   0.552  22.395  1.00  0.00           H  
ATOM    698 1HB  HIS A  46       1.129   3.309  21.379  1.00  0.00           H  
ATOM    699 2HB  HIS A  46       0.229   2.973  22.854  1.00  0.00           H  
ATOM    700  HD1 HIS A  46       1.720   1.103  24.463  1.00  0.00           H  
ATOM    701  HD2 HIS A  46       3.941   3.431  21.799  1.00  0.00           H  
ATOM    702  HE1 HIS A  46       3.904   1.375  25.512  1.00  0.00           H  
ATOM    703  N   PHE A  47      -1.171   0.419  20.102  1.00  0.00           N  
ATOM    704  CA  PHE A  47      -2.449   0.344  19.425  1.00  0.00           C  
ATOM    705  C   PHE A  47      -3.297  -0.835  19.818  1.00  0.00           C  
ATOM    706  O   PHE A  47      -2.813  -1.958  19.977  1.00  0.00           O  
ATOM    707  CB  PHE A  47      -2.250   0.260  17.932  1.00  0.00           C  
ATOM    708  CG  PHE A  47      -1.831   1.486  17.242  1.00  0.00           C  
ATOM    709  CD1 PHE A  47      -0.548   1.948  17.288  1.00  0.00           C  
ATOM    710  CD2 PHE A  47      -2.738   2.128  16.425  1.00  0.00           C  
ATOM    711  CE1 PHE A  47      -0.171   3.060  16.565  1.00  0.00           C  
ATOM    712  CE2 PHE A  47      -2.384   3.234  15.694  1.00  0.00           C  
ATOM    713  CZ  PHE A  47      -1.094   3.707  15.766  1.00  0.00           C  
ATOM    714  H   PHE A  47      -0.504  -0.341  19.959  1.00  0.00           H  
ATOM    715  HA  PHE A  47      -2.995   1.231  19.668  1.00  0.00           H  
ATOM    716 1HB  PHE A  47      -1.539  -0.518  17.726  1.00  0.00           H  
ATOM    717 2HB  PHE A  47      -3.193  -0.042  17.504  1.00  0.00           H  
ATOM    718  HD1 PHE A  47       0.167   1.434  17.908  1.00  0.00           H  
ATOM    719  HD2 PHE A  47      -3.753   1.733  16.361  1.00  0.00           H  
ATOM    720  HE1 PHE A  47       0.857   3.421  16.619  1.00  0.00           H  
ATOM    721  HE2 PHE A  47      -3.118   3.728  15.055  1.00  0.00           H  
ATOM    722  HZ  PHE A  47      -0.800   4.582  15.187  1.00  0.00           H  
ATOM    723  N   ASP A  48      -4.594  -0.595  19.874  1.00  0.00           N  
ATOM    724  CA  ASP A  48      -5.529  -1.692  19.994  1.00  0.00           C  
ATOM    725  C   ASP A  48      -5.858  -2.104  18.576  1.00  0.00           C  
ATOM    726  O   ASP A  48      -6.624  -1.429  17.886  1.00  0.00           O  
ATOM    727  CB  ASP A  48      -6.793  -1.329  20.770  1.00  0.00           C  
ATOM    728  CG  ASP A  48      -7.745  -2.554  20.959  1.00  0.00           C  
ATOM    729  OD1 ASP A  48      -7.614  -3.544  20.229  1.00  0.00           O  
ATOM    730  OD2 ASP A  48      -8.579  -2.491  21.832  1.00  0.00           O  
ATOM    731  H   ASP A  48      -4.920   0.371  19.805  1.00  0.00           H  
ATOM    732  HA  ASP A  48      -5.046  -2.530  20.498  1.00  0.00           H  
ATOM    733 1HB  ASP A  48      -6.519  -0.942  21.753  1.00  0.00           H  
ATOM    734 2HB  ASP A  48      -7.330  -0.537  20.246  1.00  0.00           H  
ATOM    735  N   LEU A  49      -5.260  -3.197  18.118  1.00  0.00           N  
ATOM    736  CA  LEU A  49      -5.425  -3.598  16.730  1.00  0.00           C  
ATOM    737  C   LEU A  49      -6.543  -4.620  16.551  1.00  0.00           C  
ATOM    738  O   LEU A  49      -6.621  -5.283  15.514  1.00  0.00           O  
ATOM    739  CB  LEU A  49      -4.123  -4.143  16.135  1.00  0.00           C  
ATOM    740  CG  LEU A  49      -2.931  -3.167  16.114  1.00  0.00           C  
ATOM    741  CD1 LEU A  49      -1.755  -3.854  15.448  1.00  0.00           C  
ATOM    742  CD2 LEU A  49      -3.321  -1.908  15.404  1.00  0.00           C  
ATOM    743  H   LEU A  49      -4.660  -3.729  18.735  1.00  0.00           H  
ATOM    744  HA  LEU A  49      -5.695  -2.715  16.158  1.00  0.00           H  
ATOM    745 1HB  LEU A  49      -3.824  -5.021  16.704  1.00  0.00           H  
ATOM    746 2HB  LEU A  49      -4.315  -4.449  15.105  1.00  0.00           H  
ATOM    747  HG  LEU A  49      -2.636  -2.921  17.139  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49      -0.911  -3.194  15.434  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49      -1.499  -4.754  16.001  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49      -2.024  -4.115  14.427  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49      -2.482  -1.219  15.379  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49      -3.607  -2.148  14.425  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49      -4.159  -1.447  15.919  1.00  0.00           H  
ATOM    754  N   SER A  50      -7.405  -4.765  17.561  1.00  0.00           N  
ATOM    755  CA  SER A  50      -8.523  -5.690  17.450  1.00  0.00           C  
ATOM    756  C   SER A  50      -9.382  -5.275  16.264  1.00  0.00           C  
ATOM    757  O   SER A  50      -9.480  -4.083  15.947  1.00  0.00           O  
ATOM    758  CB  SER A  50      -9.382  -5.656  18.701  1.00  0.00           C  
ATOM    759  OG  SER A  50      -8.658  -6.039  19.831  1.00  0.00           O  
ATOM    760  H   SER A  50      -7.309  -4.214  18.428  1.00  0.00           H  
ATOM    761  HA  SER A  50      -8.143  -6.698  17.284  1.00  0.00           H  
ATOM    762 1HB  SER A  50      -9.775  -4.647  18.847  1.00  0.00           H  
ATOM    763 2HB  SER A  50     -10.231  -6.322  18.567  1.00  0.00           H  
ATOM    764  HG  SER A  50      -8.223  -5.205  20.138  1.00  0.00           H  
ATOM    765  N   HIS A  51     -10.023  -6.238  15.611  1.00  0.00           N  
ATOM    766  CA  HIS A  51     -10.838  -5.864  14.465  1.00  0.00           C  
ATOM    767  C   HIS A  51     -11.933  -4.910  14.891  1.00  0.00           C  
ATOM    768  O   HIS A  51     -12.571  -5.102  15.928  1.00  0.00           O  
ATOM    769  CB  HIS A  51     -11.447  -7.098  13.786  1.00  0.00           C  
ATOM    770  CG  HIS A  51     -10.454  -7.944  13.020  1.00  0.00           C  
ATOM    771  ND1 HIS A  51      -9.844  -7.507  11.857  1.00  0.00           N  
ATOM    772  CD2 HIS A  51      -9.974  -9.191  13.250  1.00  0.00           C  
ATOM    773  CE1 HIS A  51      -9.028  -8.448  11.408  1.00  0.00           C  
ATOM    774  NE2 HIS A  51      -9.090  -9.482  12.235  1.00  0.00           N  
ATOM    775  H   HIS A  51      -9.931  -7.203  15.891  1.00  0.00           H  
ATOM    776  HA  HIS A  51     -10.219  -5.349  13.728  1.00  0.00           H  
ATOM    777 1HB  HIS A  51     -11.930  -7.725  14.533  1.00  0.00           H  
ATOM    778 2HB  HIS A  51     -12.217  -6.771  13.086  1.00  0.00           H  
ATOM    779  HD1 HIS A  51     -10.114  -6.673  11.318  1.00  0.00           H  
ATOM    780  HD2 HIS A  51     -10.161  -9.924  14.036  1.00  0.00           H  
ATOM    781  HE1 HIS A  51      -8.450  -8.290  10.495  1.00  0.00           H  
ATOM    782  N   GLY A  52     -12.151  -3.879  14.079  1.00  0.00           N  
ATOM    783  CA  GLY A  52     -13.170  -2.871  14.338  1.00  0.00           C  
ATOM    784  C   GLY A  52     -12.700  -1.746  15.274  1.00  0.00           C  
ATOM    785  O   GLY A  52     -13.458  -0.806  15.529  1.00  0.00           O  
ATOM    786  H   GLY A  52     -11.572  -3.784  13.237  1.00  0.00           H  
ATOM    787 1HA  GLY A  52     -13.482  -2.442  13.387  1.00  0.00           H  
ATOM    788 2HA  GLY A  52     -14.046  -3.355  14.767  1.00  0.00           H  
ATOM    789  N   SER A  53     -11.456  -1.816  15.760  1.00  0.00           N  
ATOM    790  CA  SER A  53     -10.940  -0.807  16.681  1.00  0.00           C  
ATOM    791  C   SER A  53     -10.990   0.604  16.147  1.00  0.00           C  
ATOM    792  O   SER A  53     -10.576   0.887  15.019  1.00  0.00           O  
ATOM    793  CB  SER A  53      -9.508  -1.101  17.042  1.00  0.00           C  
ATOM    794  OG  SER A  53      -8.934  -0.051  17.813  1.00  0.00           O  
ATOM    795  H   SER A  53     -10.861  -2.618  15.537  1.00  0.00           H  
ATOM    796  HA  SER A  53     -11.542  -0.849  17.589  1.00  0.00           H  
ATOM    797 1HB  SER A  53      -9.462  -2.032  17.613  1.00  0.00           H  
ATOM    798 2HB  SER A  53      -8.924  -1.258  16.137  1.00  0.00           H  
ATOM    799  HG  SER A  53      -8.030  -0.396  18.035  1.00  0.00           H  
ATOM    800  N   ALA A  54     -11.427   1.506  17.018  1.00  0.00           N  
ATOM    801  CA  ALA A  54     -11.521   2.930  16.739  1.00  0.00           C  
ATOM    802  C   ALA A  54     -10.164   3.538  16.431  1.00  0.00           C  
ATOM    803  O   ALA A  54     -10.072   4.574  15.770  1.00  0.00           O  
ATOM    804  CB  ALA A  54     -12.140   3.655  17.917  1.00  0.00           C  
ATOM    805  H   ALA A  54     -11.734   1.174  17.922  1.00  0.00           H  
ATOM    806  HA  ALA A  54     -12.159   3.058  15.867  1.00  0.00           H  
ATOM    807 1HB  ALA A  54     -12.233   4.715  17.683  1.00  0.00           H  
ATOM    808 2HB  ALA A  54     -13.127   3.240  18.120  1.00  0.00           H  
ATOM    809 3HB  ALA A  54     -11.505   3.531  18.792  1.00  0.00           H  
ATOM    810  N   GLN A  55      -9.101   2.924  16.948  1.00  0.00           N  
ATOM    811  CA  GLN A  55      -7.781   3.504  16.792  1.00  0.00           C  
ATOM    812  C   GLN A  55      -7.267   3.199  15.396  1.00  0.00           C  
ATOM    813  O   GLN A  55      -6.620   4.039  14.759  1.00  0.00           O  
ATOM    814  CB  GLN A  55      -6.858   2.978  17.878  1.00  0.00           C  
ATOM    815  CG  GLN A  55      -5.557   3.685  17.968  1.00  0.00           C  
ATOM    816  CD  GLN A  55      -4.763   3.182  19.136  1.00  0.00           C  
ATOM    817  OE1 GLN A  55      -5.211   2.230  19.808  1.00  0.00           O  
ATOM    818  NE2 GLN A  55      -3.598   3.780  19.389  1.00  0.00           N  
ATOM    819  H   GLN A  55      -9.203   2.025  17.427  1.00  0.00           H  
ATOM    820  HA  GLN A  55      -7.858   4.586  16.899  1.00  0.00           H  
ATOM    821 1HB  GLN A  55      -7.356   3.050  18.844  1.00  0.00           H  
ATOM    822 2HB  GLN A  55      -6.655   1.919  17.694  1.00  0.00           H  
ATOM    823 1HG  GLN A  55      -5.013   3.539  17.057  1.00  0.00           H  
ATOM    824 2HG  GLN A  55      -5.747   4.747  18.119  1.00  0.00           H  
ATOM    825 1HE2 GLN A  55      -2.997   3.460  20.157  1.00  0.00           H  
ATOM    826 2HE2 GLN A  55      -3.287   4.537  18.817  1.00  0.00           H  
ATOM    827  N   VAL A  56      -7.591   2.004  14.903  1.00  0.00           N  
ATOM    828  CA  VAL A  56      -7.199   1.613  13.561  1.00  0.00           C  
ATOM    829  C   VAL A  56      -8.011   2.447  12.595  1.00  0.00           C  
ATOM    830  O   VAL A  56      -7.479   2.925  11.598  1.00  0.00           O  
ATOM    831  CB  VAL A  56      -7.408   0.118  13.293  1.00  0.00           C  
ATOM    832  CG1 VAL A  56      -7.113  -0.188  11.799  1.00  0.00           C  
ATOM    833  CG2 VAL A  56      -6.487  -0.678  14.203  1.00  0.00           C  
ATOM    834  H   VAL A  56      -8.137   1.366  15.467  1.00  0.00           H  
ATOM    835  HA  VAL A  56      -6.141   1.839  13.420  1.00  0.00           H  
ATOM    836  HB  VAL A  56      -8.450  -0.150  13.496  1.00  0.00           H  
ATOM    837 1HG1 VAL A  56      -7.264  -1.246  11.607  1.00  0.00           H  
ATOM    838 2HG1 VAL A  56      -7.788   0.392  11.165  1.00  0.00           H  
ATOM    839 3HG1 VAL A  56      -6.083   0.079  11.568  1.00  0.00           H  
ATOM    840 1HG2 VAL A  56      -6.632  -1.746  14.023  1.00  0.00           H  
ATOM    841 2HG2 VAL A  56      -5.457  -0.406  13.991  1.00  0.00           H  
ATOM    842 3HG2 VAL A  56      -6.717  -0.453  15.248  1.00  0.00           H  
ATOM    843  N   LYS A  57      -9.306   2.631  12.893  1.00  0.00           N  
ATOM    844  CA  LYS A  57     -10.155   3.456  12.043  1.00  0.00           C  
ATOM    845  C   LYS A  57      -9.637   4.893  11.979  1.00  0.00           C  
ATOM    846  O   LYS A  57      -9.588   5.494  10.900  1.00  0.00           O  
ATOM    847  CB  LYS A  57     -11.590   3.431  12.545  1.00  0.00           C  
ATOM    848  CG  LYS A  57     -12.307   2.106  12.328  1.00  0.00           C  
ATOM    849  CD  LYS A  57     -13.704   2.139  12.919  1.00  0.00           C  
ATOM    850  CE  LYS A  57     -14.433   0.833  12.696  1.00  0.00           C  
ATOM    851  NZ  LYS A  57     -15.772   0.830  13.347  1.00  0.00           N  
ATOM    852  H   LYS A  57      -9.708   2.179  13.718  1.00  0.00           H  
ATOM    853  HA  LYS A  57     -10.135   3.050  11.045  1.00  0.00           H  
ATOM    854 1HB  LYS A  57     -11.599   3.646  13.609  1.00  0.00           H  
ATOM    855 2HB  LYS A  57     -12.163   4.212  12.050  1.00  0.00           H  
ATOM    856 1HG  LYS A  57     -12.372   1.897  11.261  1.00  0.00           H  
ATOM    857 2HG  LYS A  57     -11.738   1.306  12.802  1.00  0.00           H  
ATOM    858 1HD  LYS A  57     -13.630   2.308  13.995  1.00  0.00           H  
ATOM    859 2HD  LYS A  57     -14.276   2.951  12.477  1.00  0.00           H  
ATOM    860 1HE  LYS A  57     -14.559   0.673  11.627  1.00  0.00           H  
ATOM    861 2HE  LYS A  57     -13.837   0.025  13.103  1.00  0.00           H  
ATOM    862 1HZ  LYS A  57     -16.228  -0.054  13.181  1.00  0.00           H  
ATOM    863 2HZ  LYS A  57     -15.659   0.970  14.346  1.00  0.00           H  
ATOM    864 3HZ  LYS A  57     -16.334   1.574  12.966  1.00  0.00           H  
ATOM    865  N   GLY A  58      -9.177   5.422  13.115  1.00  0.00           N  
ATOM    866  CA  GLY A  58      -8.596   6.756  13.162  1.00  0.00           C  
ATOM    867  C   GLY A  58      -7.394   6.821  12.225  1.00  0.00           C  
ATOM    868  O   GLY A  58      -7.296   7.706  11.365  1.00  0.00           O  
ATOM    869  H   GLY A  58      -9.268   4.908  13.990  1.00  0.00           H  
ATOM    870 1HA  GLY A  58      -9.342   7.495  12.872  1.00  0.00           H  
ATOM    871 2HA  GLY A  58      -8.286   6.976  14.183  1.00  0.00           H  
ATOM    872  N   HIS A  59      -6.482   5.863  12.387  1.00  0.00           N  
ATOM    873  CA  HIS A  59      -5.294   5.795  11.557  1.00  0.00           C  
ATOM    874  C   HIS A  59      -5.674   5.665  10.084  1.00  0.00           C  
ATOM    875  O   HIS A  59      -5.083   6.322   9.224  1.00  0.00           O  
ATOM    876  CB  HIS A  59      -4.400   4.624  11.955  1.00  0.00           C  
ATOM    877  CG  HIS A  59      -3.123   4.594  11.187  1.00  0.00           C  
ATOM    878  ND1 HIS A  59      -2.286   3.512  11.182  1.00  0.00           N  
ATOM    879  CD2 HIS A  59      -2.535   5.530  10.412  1.00  0.00           C  
ATOM    880  CE1 HIS A  59      -1.232   3.777  10.425  1.00  0.00           C  
ATOM    881  NE2 HIS A  59      -1.358   4.995   9.950  1.00  0.00           N  
ATOM    882  H   HIS A  59      -6.615   5.165  13.122  1.00  0.00           H  
ATOM    883  HA  HIS A  59      -4.719   6.712  11.671  1.00  0.00           H  
ATOM    884 1HB  HIS A  59      -4.174   4.682  13.018  1.00  0.00           H  
ATOM    885 2HB  HIS A  59      -4.931   3.688  11.786  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -2.920   6.524  10.195  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -0.401   3.105  10.230  1.00  0.00           H  
ATOM    888  HE2 HIS A  59      -0.701   5.465   9.342  1.00  0.00           H  
ATOM    889  N   GLY A  60      -6.631   4.788   9.787  1.00  0.00           N  
ATOM    890  CA  GLY A  60      -7.066   4.538   8.426  1.00  0.00           C  
ATOM    891  C   GLY A  60      -7.535   5.812   7.761  1.00  0.00           C  
ATOM    892  O   GLY A  60      -7.214   6.059   6.595  1.00  0.00           O  
ATOM    893  H   GLY A  60      -7.070   4.268  10.536  1.00  0.00           H  
ATOM    894 1HA  GLY A  60      -6.259   4.087   7.850  1.00  0.00           H  
ATOM    895 2HA  GLY A  60      -7.886   3.830   8.459  1.00  0.00           H  
ATOM    896  N   LYS A  61      -8.237   6.663   8.512  1.00  0.00           N  
ATOM    897  CA  LYS A  61      -8.681   7.933   7.969  1.00  0.00           C  
ATOM    898  C   LYS A  61      -7.471   8.784   7.625  1.00  0.00           C  
ATOM    899  O   LYS A  61      -7.417   9.381   6.553  1.00  0.00           O  
ATOM    900  CB  LYS A  61      -9.568   8.677   8.962  1.00  0.00           C  
ATOM    901  CG  LYS A  61     -10.111  10.027   8.460  1.00  0.00           C  
ATOM    902  CD  LYS A  61     -11.087   9.858   7.298  1.00  0.00           C  
ATOM    903  CE  LYS A  61     -11.904  11.152   7.048  1.00  0.00           C  
ATOM    904  NZ  LYS A  61     -11.077  12.276   6.473  1.00  0.00           N  
ATOM    905  H   LYS A  61      -8.498   6.396   9.465  1.00  0.00           H  
ATOM    906  HA  LYS A  61      -9.240   7.753   7.058  1.00  0.00           H  
ATOM    907 1HB  LYS A  61     -10.412   8.044   9.238  1.00  0.00           H  
ATOM    908 2HB  LYS A  61      -9.001   8.869   9.871  1.00  0.00           H  
ATOM    909 1HG  LYS A  61     -10.612  10.543   9.277  1.00  0.00           H  
ATOM    910 2HG  LYS A  61      -9.274  10.650   8.121  1.00  0.00           H  
ATOM    911 1HD  LYS A  61     -10.520   9.631   6.391  1.00  0.00           H  
ATOM    912 2HD  LYS A  61     -11.767   9.036   7.503  1.00  0.00           H  
ATOM    913 1HE  LYS A  61     -12.717  10.929   6.360  1.00  0.00           H  
ATOM    914 2HE  LYS A  61     -12.323  11.482   7.997  1.00  0.00           H  
ATOM    915 1HZ  LYS A  61     -11.643  13.083   6.331  1.00  0.00           H  
ATOM    916 2HZ  LYS A  61     -10.274  12.543   7.056  1.00  0.00           H  
ATOM    917 3HZ  LYS A  61     -10.663  12.009   5.579  1.00  0.00           H  
ATOM    918  N   LYS A  62      -6.469   8.807   8.508  1.00  0.00           N  
ATOM    919  CA  LYS A  62      -5.290   9.624   8.243  1.00  0.00           C  
ATOM    920  C   LYS A  62      -4.565   9.150   6.977  1.00  0.00           C  
ATOM    921  O   LYS A  62      -4.119   9.972   6.166  1.00  0.00           O  
ATOM    922  CB  LYS A  62      -4.341   9.587   9.439  1.00  0.00           C  
ATOM    923  CG  LYS A  62      -4.863  10.313  10.670  1.00  0.00           C  
ATOM    924  CD  LYS A  62      -3.891  10.202  11.835  1.00  0.00           C  
ATOM    925  CE  LYS A  62      -4.431  10.899  13.075  1.00  0.00           C  
ATOM    926  NZ  LYS A  62      -3.508  10.762  14.236  1.00  0.00           N  
ATOM    927  H   LYS A  62      -6.557   8.286   9.385  1.00  0.00           H  
ATOM    928  HA  LYS A  62      -5.613  10.652   8.081  1.00  0.00           H  
ATOM    929 1HB  LYS A  62      -4.149   8.562   9.718  1.00  0.00           H  
ATOM    930 2HB  LYS A  62      -3.388  10.033   9.161  1.00  0.00           H  
ATOM    931 1HG  LYS A  62      -5.027  11.363  10.434  1.00  0.00           H  
ATOM    932 2HG  LYS A  62      -5.817   9.869  10.961  1.00  0.00           H  
ATOM    933 1HD  LYS A  62      -3.725   9.148  12.065  1.00  0.00           H  
ATOM    934 2HD  LYS A  62      -2.937  10.651  11.560  1.00  0.00           H  
ATOM    935 1HE  LYS A  62      -4.572  11.956  12.857  1.00  0.00           H  
ATOM    936 2HE  LYS A  62      -5.396  10.460  13.336  1.00  0.00           H  
ATOM    937 1HZ  LYS A  62      -3.901  11.235  15.037  1.00  0.00           H  
ATOM    938 2HZ  LYS A  62      -3.381   9.783  14.452  1.00  0.00           H  
ATOM    939 3HZ  LYS A  62      -2.615  11.174  14.007  1.00  0.00           H  
ATOM    940  N   VAL A  63      -4.504   7.829   6.777  1.00  0.00           N  
ATOM    941  CA  VAL A  63      -3.865   7.276   5.585  1.00  0.00           C  
ATOM    942  C   VAL A  63      -4.649   7.684   4.353  1.00  0.00           C  
ATOM    943  O   VAL A  63      -4.083   8.148   3.359  1.00  0.00           O  
ATOM    944  CB  VAL A  63      -3.832   5.720   5.625  1.00  0.00           C  
ATOM    945  CG1 VAL A  63      -3.341   5.161   4.269  1.00  0.00           C  
ATOM    946  CG2 VAL A  63      -2.929   5.239   6.752  1.00  0.00           C  
ATOM    947  H   VAL A  63      -4.887   7.207   7.492  1.00  0.00           H  
ATOM    948  HA  VAL A  63      -2.850   7.665   5.514  1.00  0.00           H  
ATOM    949  HB  VAL A  63      -4.844   5.350   5.792  1.00  0.00           H  
ATOM    950 1HG1 VAL A  63      -3.343   4.071   4.304  1.00  0.00           H  
ATOM    951 2HG1 VAL A  63      -4.007   5.498   3.476  1.00  0.00           H  
ATOM    952 3HG1 VAL A  63      -2.331   5.515   4.070  1.00  0.00           H  
ATOM    953 1HG2 VAL A  63      -2.930   4.149   6.783  1.00  0.00           H  
ATOM    954 2HG2 VAL A  63      -1.915   5.598   6.591  1.00  0.00           H  
ATOM    955 3HG2 VAL A  63      -3.304   5.624   7.684  1.00  0.00           H  
ATOM    956  N   ALA A  64      -5.967   7.521   4.425  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -6.843   7.855   3.325  1.00  0.00           C  
ATOM    958  C   ALA A  64      -6.756   9.322   2.949  1.00  0.00           C  
ATOM    959  O   ALA A  64      -6.734   9.668   1.760  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -8.255   7.531   3.716  1.00  0.00           C  
ATOM    961  H   ALA A  64      -6.381   7.135   5.275  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -6.550   7.259   2.463  1.00  0.00           H  
ATOM    963 1HB  ALA A  64      -8.908   7.758   2.904  1.00  0.00           H  
ATOM    964 2HB  ALA A  64      -8.322   6.476   3.972  1.00  0.00           H  
ATOM    965 3HB  ALA A  64      -8.533   8.131   4.579  1.00  0.00           H  
ATOM    966  N   ASP A  65      -6.669  10.199   3.951  1.00  0.00           N  
ATOM    967  CA  ASP A  65      -6.570  11.615   3.662  1.00  0.00           C  
ATOM    968  C   ASP A  65      -5.233  11.918   2.999  1.00  0.00           C  
ATOM    969  O   ASP A  65      -5.164  12.700   2.047  1.00  0.00           O  
ATOM    970  CB  ASP A  65      -6.757  12.454   4.931  1.00  0.00           C  
ATOM    971  CG  ASP A  65      -8.223  12.475   5.436  1.00  0.00           C  
ATOM    972  OD1 ASP A  65      -9.107  12.055   4.712  1.00  0.00           O  
ATOM    973  OD2 ASP A  65      -8.490  12.925   6.543  1.00  0.00           O  
ATOM    974  H   ASP A  65      -6.703   9.877   4.918  1.00  0.00           H  
ATOM    975  HA  ASP A  65      -7.364  11.881   2.966  1.00  0.00           H  
ATOM    976 1HB  ASP A  65      -6.125  12.038   5.722  1.00  0.00           H  
ATOM    977 2HB  ASP A  65      -6.426  13.475   4.747  1.00  0.00           H  
ATOM    978  N   ALA A  66      -4.160  11.267   3.458  1.00  0.00           N  
ATOM    979  CA  ALA A  66      -2.861  11.489   2.839  1.00  0.00           C  
ATOM    980  C   ALA A  66      -2.878  11.066   1.373  1.00  0.00           C  
ATOM    981  O   ALA A  66      -2.360  11.781   0.508  1.00  0.00           O  
ATOM    982  CB  ALA A  66      -1.787  10.714   3.578  1.00  0.00           C  
ATOM    983  H   ALA A  66      -4.235  10.636   4.259  1.00  0.00           H  
ATOM    984  HA  ALA A  66      -2.639  12.554   2.886  1.00  0.00           H  
ATOM    985 1HB  ALA A  66      -0.825  10.901   3.114  1.00  0.00           H  
ATOM    986 2HB  ALA A  66      -1.763  11.029   4.621  1.00  0.00           H  
ATOM    987 3HB  ALA A  66      -2.012   9.650   3.529  1.00  0.00           H  
ATOM    988  N   LEU A  67      -3.524   9.928   1.084  1.00  0.00           N  
ATOM    989  CA  LEU A  67      -3.618   9.449  -0.288  1.00  0.00           C  
ATOM    990  C   LEU A  67      -4.477  10.371  -1.130  1.00  0.00           C  
ATOM    991  O   LEU A  67      -4.139  10.654  -2.279  1.00  0.00           O  
ATOM    992  CB  LEU A  67      -4.185   8.028  -0.329  1.00  0.00           C  
ATOM    993  CG  LEU A  67      -3.265   6.942   0.231  1.00  0.00           C  
ATOM    994  CD1 LEU A  67      -4.028   5.638   0.311  1.00  0.00           C  
ATOM    995  CD2 LEU A  67      -2.029   6.807  -0.674  1.00  0.00           C  
ATOM    996  H   LEU A  67      -3.925   9.373   1.844  1.00  0.00           H  
ATOM    997  HA  LEU A  67      -2.617   9.430  -0.711  1.00  0.00           H  
ATOM    998 1HB  LEU A  67      -5.106   8.011   0.255  1.00  0.00           H  
ATOM    999 2HB  LEU A  67      -4.426   7.772  -1.362  1.00  0.00           H  
ATOM   1000  HG  LEU A  67      -2.952   7.216   1.240  1.00  0.00           H  
ATOM   1001 1HD1 LEU A  67      -3.383   4.875   0.725  1.00  0.00           H  
ATOM   1002 2HD1 LEU A  67      -4.896   5.766   0.958  1.00  0.00           H  
ATOM   1003 3HD1 LEU A  67      -4.352   5.344  -0.680  1.00  0.00           H  
ATOM   1004 1HD2 LEU A  67      -1.369   6.036  -0.276  1.00  0.00           H  
ATOM   1005 2HD2 LEU A  67      -2.343   6.531  -1.678  1.00  0.00           H  
ATOM   1006 3HD2 LEU A  67      -1.498   7.759  -0.709  1.00  0.00           H  
ATOM   1007  N   THR A  68      -5.558  10.884  -0.547  1.00  0.00           N  
ATOM   1008  CA  THR A  68      -6.446  11.777  -1.264  1.00  0.00           C  
ATOM   1009  C   THR A  68      -5.671  13.016  -1.678  1.00  0.00           C  
ATOM   1010  O   THR A  68      -5.775  13.472  -2.824  1.00  0.00           O  
ATOM   1011  CB  THR A  68      -7.650  12.166  -0.396  1.00  0.00           C  
ATOM   1012  OG1 THR A  68      -8.393  10.979  -0.059  1.00  0.00           O  
ATOM   1013  CG2 THR A  68      -8.540  13.142  -1.142  1.00  0.00           C  
ATOM   1014  H   THR A  68      -5.800  10.612   0.406  1.00  0.00           H  
ATOM   1015  HA  THR A  68      -6.803  11.275  -2.163  1.00  0.00           H  
ATOM   1016  HB  THR A  68      -7.298  12.633   0.521  1.00  0.00           H  
ATOM   1017  HG1 THR A  68      -7.836  10.415   0.534  1.00  0.00           H  
ATOM   1018 1HG2 THR A  68      -9.386  13.411  -0.513  1.00  0.00           H  
ATOM   1019 2HG2 THR A  68      -7.966  14.039  -1.385  1.00  0.00           H  
ATOM   1020 3HG2 THR A  68      -8.899  12.680  -2.060  1.00  0.00           H  
ATOM   1021  N   ASN A  69      -4.881  13.555  -0.746  1.00  0.00           N  
ATOM   1022  CA  ASN A  69      -4.076  14.725  -1.031  1.00  0.00           C  
ATOM   1023  C   ASN A  69      -3.039  14.406  -2.110  1.00  0.00           C  
ATOM   1024  O   ASN A  69      -2.819  15.213  -3.011  1.00  0.00           O  
ATOM   1025  CB  ASN A  69      -3.407  15.216   0.233  1.00  0.00           C  
ATOM   1026  CG  ASN A  69      -4.384  15.865   1.177  1.00  0.00           C  
ATOM   1027  OD1 ASN A  69      -5.476  16.296   0.782  1.00  0.00           O  
ATOM   1028  ND2 ASN A  69      -4.012  15.943   2.428  1.00  0.00           N  
ATOM   1029  H   ASN A  69      -4.854  13.142   0.188  1.00  0.00           H  
ATOM   1030  HA  ASN A  69      -4.725  15.510  -1.416  1.00  0.00           H  
ATOM   1031 1HB  ASN A  69      -2.937  14.372   0.741  1.00  0.00           H  
ATOM   1032 2HB  ASN A  69      -2.622  15.929  -0.019  1.00  0.00           H  
ATOM   1033 1HD2 ASN A  69      -4.618  16.359   3.105  1.00  0.00           H  
ATOM   1034 2HD2 ASN A  69      -3.125  15.580   2.707  1.00  0.00           H  
ATOM   1035  N   ALA A  70      -2.439  13.208  -2.054  1.00  0.00           N  
ATOM   1036  CA  ALA A  70      -1.455  12.792  -3.051  1.00  0.00           C  
ATOM   1037  C   ALA A  70      -2.068  12.762  -4.452  1.00  0.00           C  
ATOM   1038  O   ALA A  70      -1.391  13.086  -5.421  1.00  0.00           O  
ATOM   1039  CB  ALA A  70      -0.882  11.423  -2.697  1.00  0.00           C  
ATOM   1040  H   ALA A  70      -2.639  12.583  -1.272  1.00  0.00           H  
ATOM   1041  HA  ALA A  70      -0.645  13.522  -3.051  1.00  0.00           H  
ATOM   1042 1HB  ALA A  70      -0.135  11.139  -3.421  1.00  0.00           H  
ATOM   1043 2HB  ALA A  70      -0.435  11.461  -1.719  1.00  0.00           H  
ATOM   1044 3HB  ALA A  70      -1.671  10.693  -2.690  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -3.349  12.382  -4.559  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -4.041  12.353  -5.851  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -4.324  13.776  -6.324  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -4.048  14.139  -7.474  1.00  0.00           O  
ATOM   1049  CB  VAL A  71      -5.373  11.581  -5.757  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71      -6.131  11.687  -7.062  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71      -5.121  10.146  -5.447  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -3.841  12.080  -3.716  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -3.400  11.855  -6.577  1.00  0.00           H  
ATOM   1054  HB  VAL A  71      -5.982  12.023  -4.968  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  71      -7.075  11.149  -6.975  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  71      -6.327  12.736  -7.277  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  71      -5.537  11.252  -7.866  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  71      -6.069   9.648  -5.371  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  71      -4.531   9.699  -6.237  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  71      -4.601  10.057  -4.518  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -4.830  14.609  -5.407  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -5.153  16.002  -5.705  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.921  16.741  -6.205  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.999  17.588  -7.099  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -5.693  16.686  -4.462  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -5.026  14.250  -4.471  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -5.908  16.018  -6.489  1.00  0.00           H  
ATOM   1068 1HB  ALA A  72      -5.945  17.718  -4.695  1.00  0.00           H  
ATOM   1069 2HB  ALA A  72      -6.581  16.158  -4.113  1.00  0.00           H  
ATOM   1070 3HB  ALA A  72      -4.932  16.667  -3.684  1.00  0.00           H  
ATOM   1071  N   HIS A  73      -2.776  16.371  -5.652  1.00  0.00           N  
ATOM   1072  CA  HIS A  73      -1.498  16.955  -5.974  1.00  0.00           C  
ATOM   1073  C   HIS A  73      -0.585  15.944  -6.661  1.00  0.00           C  
ATOM   1074  O   HIS A  73       0.633  15.998  -6.502  1.00  0.00           O  
ATOM   1075  CB  HIS A  73      -0.828  17.450  -4.700  1.00  0.00           C  
ATOM   1076  CG  HIS A  73      -1.596  18.526  -3.998  1.00  0.00           C  
ATOM   1077  ND1 HIS A  73      -1.687  19.818  -4.479  1.00  0.00           N  
ATOM   1078  CD2 HIS A  73      -2.320  18.498  -2.853  1.00  0.00           C  
ATOM   1079  CE1 HIS A  73      -2.433  20.536  -3.657  1.00  0.00           C  
ATOM   1080  NE2 HIS A  73      -2.829  19.760  -2.663  1.00  0.00           N  
ATOM   1081  H   HIS A  73      -2.800  15.675  -4.907  1.00  0.00           H  
ATOM   1082  HA  HIS A  73      -1.638  17.798  -6.647  1.00  0.00           H  
ATOM   1083 1HB  HIS A  73      -0.715  16.607  -4.015  1.00  0.00           H  
ATOM   1084 2HB  HIS A  73       0.167  17.824  -4.936  1.00  0.00           H  
ATOM   1085  HD1 HIS A  73      -1.101  20.219  -5.185  1.00  0.00           H  
ATOM   1086  HD2 HIS A  73      -2.540  17.705  -2.136  1.00  0.00           H  
ATOM   1087  HE1 HIS A  73      -2.627  21.588  -3.862  1.00  0.00           H  
ATOM   1088  N   VAL A  74      -1.142  15.057  -7.491  1.00  0.00           N  
ATOM   1089  CA  VAL A  74      -0.325  14.060  -8.200  1.00  0.00           C  
ATOM   1090  C   VAL A  74       0.763  14.703  -9.069  1.00  0.00           C  
ATOM   1091  O   VAL A  74       1.797  14.097  -9.348  1.00  0.00           O  
ATOM   1092  CB  VAL A  74      -1.209  13.116  -9.048  1.00  0.00           C  
ATOM   1093  CG1 VAL A  74      -1.764  13.831 -10.260  1.00  0.00           C  
ATOM   1094  CG2 VAL A  74      -0.401  11.904  -9.463  1.00  0.00           C  
ATOM   1095  H   VAL A  74      -2.159  15.015  -7.584  1.00  0.00           H  
ATOM   1096  HA  VAL A  74       0.167  13.444  -7.446  1.00  0.00           H  
ATOM   1097  HB  VAL A  74      -2.052  12.793  -8.442  1.00  0.00           H  
ATOM   1098 1HG1 VAL A  74      -2.387  13.143 -10.817  1.00  0.00           H  
ATOM   1099 2HG1 VAL A  74      -2.355  14.687  -9.932  1.00  0.00           H  
ATOM   1100 3HG1 VAL A  74      -0.952  14.174 -10.899  1.00  0.00           H  
ATOM   1101 1HG2 VAL A  74      -1.034  11.228 -10.037  1.00  0.00           H  
ATOM   1102 2HG2 VAL A  74       0.442  12.224 -10.073  1.00  0.00           H  
ATOM   1103 3HG2 VAL A  74      -0.036  11.394  -8.576  1.00  0.00           H  
ATOM   1104  N   ASP A  75       0.535  15.952  -9.464  1.00  0.00           N  
ATOM   1105  CA  ASP A  75       1.448  16.731 -10.283  1.00  0.00           C  
ATOM   1106  C   ASP A  75       2.535  17.445  -9.453  1.00  0.00           C  
ATOM   1107  O   ASP A  75       3.424  18.085 -10.016  1.00  0.00           O  
ATOM   1108  CB  ASP A  75       0.627  17.760 -11.064  1.00  0.00           C  
ATOM   1109  CG  ASP A  75      -0.295  17.109 -12.111  1.00  0.00           C  
ATOM   1110  OD1 ASP A  75       0.176  16.257 -12.846  1.00  0.00           O  
ATOM   1111  OD2 ASP A  75      -1.466  17.420 -12.140  1.00  0.00           O  
ATOM   1112  H   ASP A  75      -0.338  16.371  -9.179  1.00  0.00           H  
ATOM   1113  HA  ASP A  75       1.941  16.058 -10.982  1.00  0.00           H  
ATOM   1114 1HB  ASP A  75       0.018  18.339 -10.368  1.00  0.00           H  
ATOM   1115 2HB  ASP A  75       1.299  18.456 -11.567  1.00  0.00           H  
ATOM   1116  N   ASP A  76       2.442  17.353  -8.121  1.00  0.00           N  
ATOM   1117  CA  ASP A  76       3.378  17.987  -7.194  1.00  0.00           C  
ATOM   1118  C   ASP A  76       3.490  17.158  -5.908  1.00  0.00           C  
ATOM   1119  O   ASP A  76       3.654  17.698  -4.801  1.00  0.00           O  
ATOM   1120  CB  ASP A  76       2.893  19.405  -6.870  1.00  0.00           C  
ATOM   1121  CG  ASP A  76       3.946  20.279  -6.225  1.00  0.00           C  
ATOM   1122  OD1 ASP A  76       5.110  20.020  -6.439  1.00  0.00           O  
ATOM   1123  OD2 ASP A  76       3.579  21.202  -5.531  1.00  0.00           O  
ATOM   1124  H   ASP A  76       1.696  16.805  -7.711  1.00  0.00           H  
ATOM   1125  HA  ASP A  76       4.360  18.038  -7.664  1.00  0.00           H  
ATOM   1126 1HB  ASP A  76       2.558  19.889  -7.788  1.00  0.00           H  
ATOM   1127 2HB  ASP A  76       2.035  19.342  -6.200  1.00  0.00           H  
ATOM   1128  N   MET A  77       3.488  15.836  -6.076  1.00  0.00           N  
ATOM   1129  CA  MET A  77       3.529  14.897  -4.958  1.00  0.00           C  
ATOM   1130  C   MET A  77       4.721  15.062  -3.998  1.00  0.00           C  
ATOM   1131  O   MET A  77       4.503  15.018  -2.786  1.00  0.00           O  
ATOM   1132  CB  MET A  77       3.429  13.457  -5.480  1.00  0.00           C  
ATOM   1133  CG  MET A  77       3.301  12.431  -4.414  1.00  0.00           C  
ATOM   1134  SD  MET A  77       3.263  10.750  -5.061  1.00  0.00           S  
ATOM   1135  CE  MET A  77       1.772  10.745  -6.048  1.00  0.00           C  
ATOM   1136  H   MET A  77       3.384  15.476  -7.017  1.00  0.00           H  
ATOM   1137  HA  MET A  77       2.627  15.069  -4.373  1.00  0.00           H  
ATOM   1138 1HB  MET A  77       2.543  13.378  -6.118  1.00  0.00           H  
ATOM   1139 2HB  MET A  77       4.272  13.182  -6.082  1.00  0.00           H  
ATOM   1140 1HG  MET A  77       4.150  12.529  -3.753  1.00  0.00           H  
ATOM   1141 2HG  MET A  77       2.391  12.607  -3.840  1.00  0.00           H  
ATOM   1142 1HE  MET A  77       1.641   9.760  -6.495  1.00  0.00           H  
ATOM   1143 2HE  MET A  77       0.919  10.979  -5.426  1.00  0.00           H  
ATOM   1144 3HE  MET A  77       1.856  11.495  -6.837  1.00  0.00           H  
ATOM   1145  N   PRO A  78       5.977  15.291  -4.471  1.00  0.00           N  
ATOM   1146  CA  PRO A  78       7.161  15.472  -3.646  1.00  0.00           C  
ATOM   1147  C   PRO A  78       7.043  16.631  -2.663  1.00  0.00           C  
ATOM   1148  O   PRO A  78       7.781  16.674  -1.678  1.00  0.00           O  
ATOM   1149  CB  PRO A  78       8.262  15.741  -4.676  1.00  0.00           C  
ATOM   1150  CG  PRO A  78       7.770  15.098  -5.938  1.00  0.00           C  
ATOM   1151  CD  PRO A  78       6.294  15.343  -5.929  1.00  0.00           C  
ATOM   1152  HA  PRO A  78       7.365  14.540  -3.112  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78       8.408  16.830  -4.782  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78       9.215  15.321  -4.324  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78       8.274  15.539  -6.812  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78       8.018  14.025  -5.934  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78       6.122  16.349  -6.332  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78       5.820  14.574  -6.511  1.00  0.00           H  
ATOM   1159  N   ASN A  79       6.139  17.585  -2.923  1.00  0.00           N  
ATOM   1160  CA  ASN A  79       5.978  18.694  -2.002  1.00  0.00           C  
ATOM   1161  C   ASN A  79       4.741  18.452  -1.147  1.00  0.00           C  
ATOM   1162  O   ASN A  79       4.763  18.672   0.067  1.00  0.00           O  
ATOM   1163  CB  ASN A  79       5.926  20.021  -2.723  1.00  0.00           C  
ATOM   1164  CG  ASN A  79       7.259  20.367  -3.366  1.00  0.00           C  
ATOM   1165  OD1 ASN A  79       8.236  20.621  -2.645  1.00  0.00           O  
ATOM   1166  ND2 ASN A  79       7.321  20.413  -4.671  1.00  0.00           N  
ATOM   1167  H   ASN A  79       5.522  17.547  -3.735  1.00  0.00           H  
ATOM   1168  HA  ASN A  79       6.834  18.722  -1.332  1.00  0.00           H  
ATOM   1169 1HB  ASN A  79       5.159  19.978  -3.503  1.00  0.00           H  
ATOM   1170 2HB  ASN A  79       5.645  20.810  -2.029  1.00  0.00           H  
ATOM   1171 1HD2 ASN A  79       8.175  20.650  -5.125  1.00  0.00           H  
ATOM   1172 2HD2 ASN A  79       6.490  20.233  -5.236  1.00  0.00           H  
ATOM   1173  N   ALA A  80       3.681  17.918  -1.755  1.00  0.00           N  
ATOM   1174  CA  ALA A  80       2.436  17.657  -1.032  1.00  0.00           C  
ATOM   1175  C   ALA A  80       2.659  16.699   0.144  1.00  0.00           C  
ATOM   1176  O   ALA A  80       2.041  16.836   1.202  1.00  0.00           O  
ATOM   1177  CB  ALA A  80       1.410  17.062  -1.975  1.00  0.00           C  
ATOM   1178  H   ALA A  80       3.717  17.731  -2.758  1.00  0.00           H  
ATOM   1179  HA  ALA A  80       2.067  18.603  -0.640  1.00  0.00           H  
ATOM   1180 1HB  ALA A  80       0.473  16.892  -1.448  1.00  0.00           H  
ATOM   1181 2HB  ALA A  80       1.255  17.759  -2.789  1.00  0.00           H  
ATOM   1182 3HB  ALA A  80       1.784  16.118  -2.365  1.00  0.00           H  
ATOM   1183  N   LEU A  81       3.566  15.740  -0.042  1.00  0.00           N  
ATOM   1184  CA  LEU A  81       3.889  14.744   0.969  1.00  0.00           C  
ATOM   1185  C   LEU A  81       5.169  15.066   1.752  1.00  0.00           C  
ATOM   1186  O   LEU A  81       5.684  14.190   2.456  1.00  0.00           O  
ATOM   1187  CB  LEU A  81       4.087  13.366   0.316  1.00  0.00           C  
ATOM   1188  CG  LEU A  81       2.894  12.745  -0.450  1.00  0.00           C  
ATOM   1189  CD1 LEU A  81       3.337  11.413  -1.061  1.00  0.00           C  
ATOM   1190  CD2 LEU A  81       1.730  12.523   0.492  1.00  0.00           C  
ATOM   1191  H   LEU A  81       4.022  15.668  -0.954  1.00  0.00           H  
ATOM   1192  HA  LEU A  81       3.060  14.689   1.673  1.00  0.00           H  
ATOM   1193 1HB  LEU A  81       4.883  13.475  -0.394  1.00  0.00           H  
ATOM   1194 2HB  LEU A  81       4.401  12.658   1.077  1.00  0.00           H  
ATOM   1195  HG  LEU A  81       2.597  13.418  -1.260  1.00  0.00           H  
ATOM   1196 1HD1 LEU A  81       2.510  10.978  -1.619  1.00  0.00           H  
ATOM   1197 2HD1 LEU A  81       4.169  11.572  -1.724  1.00  0.00           H  
ATOM   1198 3HD1 LEU A  81       3.642  10.734  -0.270  1.00  0.00           H  
ATOM   1199 1HD2 LEU A  81       0.898  12.089  -0.039  1.00  0.00           H  
ATOM   1200 2HD2 LEU A  81       2.041  11.844   1.281  1.00  0.00           H  
ATOM   1201 3HD2 LEU A  81       1.423  13.479   0.921  1.00  0.00           H  
ATOM   1202  N   SER A  82       5.708  16.286   1.631  1.00  0.00           N  
ATOM   1203  CA  SER A  82       6.977  16.607   2.289  1.00  0.00           C  
ATOM   1204  C   SER A  82       6.921  16.423   3.805  1.00  0.00           C  
ATOM   1205  O   SER A  82       7.828  15.816   4.380  1.00  0.00           O  
ATOM   1206  CB  SER A  82       7.401  18.026   1.937  1.00  0.00           C  
ATOM   1207  OG  SER A  82       8.638  18.399   2.546  1.00  0.00           O  
ATOM   1208  H   SER A  82       5.251  17.006   1.069  1.00  0.00           H  
ATOM   1209  HA  SER A  82       7.734  15.929   1.893  1.00  0.00           H  
ATOM   1210 1HB  SER A  82       7.497  18.102   0.857  1.00  0.00           H  
ATOM   1211 2HB  SER A  82       6.618  18.720   2.237  1.00  0.00           H  
ATOM   1212  HG  SER A  82       8.801  19.303   2.250  1.00  0.00           H  
ATOM   1213  N   ALA A  83       5.869  16.926   4.462  1.00  0.00           N  
ATOM   1214  CA  ALA A  83       5.768  16.772   5.915  1.00  0.00           C  
ATOM   1215  C   ALA A  83       5.708  15.300   6.312  1.00  0.00           C  
ATOM   1216  O   ALA A  83       6.311  14.880   7.304  1.00  0.00           O  
ATOM   1217  CB  ALA A  83       4.534  17.484   6.433  1.00  0.00           C  
ATOM   1218  H   ALA A  83       5.149  17.418   3.950  1.00  0.00           H  
ATOM   1219  HA  ALA A  83       6.660  17.211   6.366  1.00  0.00           H  
ATOM   1220 1HB  ALA A  83       4.483  17.379   7.516  1.00  0.00           H  
ATOM   1221 2HB  ALA A  83       4.586  18.540   6.172  1.00  0.00           H  
ATOM   1222 3HB  ALA A  83       3.645  17.041   5.984  1.00  0.00           H  
ATOM   1223  N   LEU A  84       4.995  14.511   5.516  1.00  0.00           N  
ATOM   1224  CA  LEU A  84       4.856  13.093   5.789  1.00  0.00           C  
ATOM   1225  C   LEU A  84       6.166  12.378   5.541  1.00  0.00           C  
ATOM   1226  O   LEU A  84       6.513  11.421   6.238  1.00  0.00           O  
ATOM   1227  CB  LEU A  84       3.747  12.504   4.930  1.00  0.00           C  
ATOM   1228  CG  LEU A  84       2.361  12.965   5.280  1.00  0.00           C  
ATOM   1229  CD1 LEU A  84       1.404  12.454   4.252  1.00  0.00           C  
ATOM   1230  CD2 LEU A  84       2.011  12.448   6.660  1.00  0.00           C  
ATOM   1231  H   LEU A  84       4.543  14.905   4.702  1.00  0.00           H  
ATOM   1232  HA  LEU A  84       4.584  12.970   6.834  1.00  0.00           H  
ATOM   1233 1HB  LEU A  84       3.936  12.763   3.887  1.00  0.00           H  
ATOM   1234 2HB  LEU A  84       3.767  11.424   5.033  1.00  0.00           H  
ATOM   1235  HG  LEU A  84       2.318  14.056   5.276  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  84       0.395  12.785   4.497  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  84       1.689  12.851   3.295  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  84       1.437  11.365   4.228  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  84       1.006  12.773   6.927  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  84       2.053  11.358   6.663  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  84       2.725  12.839   7.387  1.00  0.00           H  
ATOM   1242  N   SER A  85       6.916  12.848   4.557  1.00  0.00           N  
ATOM   1243  CA  SER A  85       8.189  12.240   4.249  1.00  0.00           C  
ATOM   1244  C   SER A  85       9.136  12.453   5.439  1.00  0.00           C  
ATOM   1245  O   SER A  85       9.855  11.528   5.827  1.00  0.00           O  
ATOM   1246  CB  SER A  85       8.735  12.846   2.977  1.00  0.00           C  
ATOM   1247  OG  SER A  85       7.878  12.582   1.897  1.00  0.00           O  
ATOM   1248  H   SER A  85       6.583  13.622   3.987  1.00  0.00           H  
ATOM   1249  HA  SER A  85       8.049  11.168   4.108  1.00  0.00           H  
ATOM   1250 1HB  SER A  85       8.853  13.909   3.099  1.00  0.00           H  
ATOM   1251 2HB  SER A  85       9.716  12.421   2.770  1.00  0.00           H  
ATOM   1252  HG  SER A  85       7.057  13.095   2.073  1.00  0.00           H  
ATOM   1253  N   ASP A  86       9.112  13.669   6.042  1.00  0.00           N  
ATOM   1254  CA  ASP A  86       9.952  13.957   7.219  1.00  0.00           C  
ATOM   1255  C   ASP A  86       9.535  13.085   8.400  1.00  0.00           C  
ATOM   1256  O   ASP A  86      10.374  12.579   9.151  1.00  0.00           O  
ATOM   1257  CB  ASP A  86       9.833  15.422   7.692  1.00  0.00           C  
ATOM   1258  CG  ASP A  86      10.507  16.506   6.824  1.00  0.00           C  
ATOM   1259  OD1 ASP A  86      11.298  16.195   5.954  1.00  0.00           O  
ATOM   1260  OD2 ASP A  86      10.219  17.654   7.044  1.00  0.00           O  
ATOM   1261  H   ASP A  86       8.502  14.395   5.660  1.00  0.00           H  
ATOM   1262  HA  ASP A  86      10.990  13.739   6.971  1.00  0.00           H  
ATOM   1263 1HB  ASP A  86       8.772  15.673   7.764  1.00  0.00           H  
ATOM   1264 2HB  ASP A  86      10.240  15.498   8.699  1.00  0.00           H  
ATOM   1265  N   LEU A  87       8.225  12.902   8.549  1.00  0.00           N  
ATOM   1266  CA  LEU A  87       7.657  12.091   9.612  1.00  0.00           C  
ATOM   1267  C   LEU A  87       8.174  10.671   9.538  1.00  0.00           C  
ATOM   1268  O   LEU A  87       8.711  10.134  10.516  1.00  0.00           O  
ATOM   1269  CB  LEU A  87       6.126  12.086   9.478  1.00  0.00           C  
ATOM   1270  CG  LEU A  87       5.357  11.205  10.411  1.00  0.00           C  
ATOM   1271  CD1 LEU A  87       5.557  11.650  11.828  1.00  0.00           C  
ATOM   1272  CD2 LEU A  87       3.895  11.222  10.006  1.00  0.00           C  
ATOM   1273  H   LEU A  87       7.584  13.379   7.911  1.00  0.00           H  
ATOM   1274  HA  LEU A  87       7.942  12.524  10.569  1.00  0.00           H  
ATOM   1275 1HB  LEU A  87       5.763  13.106   9.591  1.00  0.00           H  
ATOM   1276 2HB  LEU A  87       5.874  11.757   8.497  1.00  0.00           H  
ATOM   1277  HG  LEU A  87       5.734  10.210  10.323  1.00  0.00           H  
ATOM   1278 1HD1 LEU A  87       5.012  10.987  12.500  1.00  0.00           H  
ATOM   1279 2HD1 LEU A  87       6.598  11.615  12.055  1.00  0.00           H  
ATOM   1280 3HD1 LEU A  87       5.192  12.669  11.945  1.00  0.00           H  
ATOM   1281 1HD2 LEU A  87       3.326  10.564  10.661  1.00  0.00           H  
ATOM   1282 2HD2 LEU A  87       3.507  12.238  10.080  1.00  0.00           H  
ATOM   1283 3HD2 LEU A  87       3.808  10.874   8.973  1.00  0.00           H  
ATOM   1284  N   HIS A  88       8.096  10.076   8.355  1.00  0.00           N  
ATOM   1285  CA  HIS A  88       8.539   8.709   8.240  1.00  0.00           C  
ATOM   1286  C   HIS A  88      10.055   8.605   8.367  1.00  0.00           C  
ATOM   1287  O   HIS A  88      10.563   7.767   9.121  1.00  0.00           O  
ATOM   1288  CB  HIS A  88       8.085   8.111   6.900  1.00  0.00           C  
ATOM   1289  CG  HIS A  88       6.599   7.873   6.816  1.00  0.00           C  
ATOM   1290  ND1 HIS A  88       5.711   8.885   6.558  1.00  0.00           N  
ATOM   1291  CD2 HIS A  88       5.855   6.747   6.956  1.00  0.00           C  
ATOM   1292  CE1 HIS A  88       4.483   8.406   6.542  1.00  0.00           C  
ATOM   1293  NE2 HIS A  88       4.540   7.104   6.781  1.00  0.00           N  
ATOM   1294  H   HIS A  88       7.677  10.561   7.558  1.00  0.00           H  
ATOM   1295  HA  HIS A  88       8.095   8.130   9.026  1.00  0.00           H  
ATOM   1296 1HB  HIS A  88       8.371   8.788   6.083  1.00  0.00           H  
ATOM   1297 2HB  HIS A  88       8.594   7.165   6.734  1.00  0.00           H  
ATOM   1298  HD1 HIS A  88       5.964   9.858   6.415  1.00  0.00           H  
ATOM   1299  HD2 HIS A  88       6.115   5.709   7.169  1.00  0.00           H  
ATOM   1300  HE1 HIS A  88       3.639   9.067   6.350  1.00  0.00           H  
ATOM   1301  N   ALA A  89      10.786   9.491   7.693  1.00  0.00           N  
ATOM   1302  CA  ALA A  89      12.242   9.450   7.709  1.00  0.00           C  
ATOM   1303  C   ALA A  89      12.872   9.661   9.067  1.00  0.00           C  
ATOM   1304  O   ALA A  89      13.860   8.997   9.391  1.00  0.00           O  
ATOM   1305  CB  ALA A  89      12.780  10.497   6.761  1.00  0.00           C  
ATOM   1306  H   ALA A  89      10.332  10.194   7.109  1.00  0.00           H  
ATOM   1307  HA  ALA A  89      12.548   8.470   7.384  1.00  0.00           H  
ATOM   1308 1HB  ALA A  89      13.866  10.443   6.734  1.00  0.00           H  
ATOM   1309 2HB  ALA A  89      12.374  10.312   5.776  1.00  0.00           H  
ATOM   1310 3HB  ALA A  89      12.474  11.486   7.100  1.00  0.00           H  
ATOM   1311  N   HIS A  90      12.314  10.551   9.883  1.00  0.00           N  
ATOM   1312  CA  HIS A  90      12.980  10.844  11.134  1.00  0.00           C  
ATOM   1313  C   HIS A  90      12.253  10.430  12.411  1.00  0.00           C  
ATOM   1314  O   HIS A  90      12.915  10.265  13.440  1.00  0.00           O  
ATOM   1315  CB  HIS A  90      13.258  12.345  11.181  1.00  0.00           C  
ATOM   1316  CG  HIS A  90      14.125  12.805  10.038  1.00  0.00           C  
ATOM   1317  ND1 HIS A  90      15.459  12.463   9.926  1.00  0.00           N  
ATOM   1318  CD2 HIS A  90      13.838  13.563   8.952  1.00  0.00           C  
ATOM   1319  CE1 HIS A  90      15.953  12.990   8.817  1.00  0.00           C  
ATOM   1320  NE2 HIS A  90      14.992  13.664   8.211  1.00  0.00           N  
ATOM   1321  H   HIS A  90      11.490  11.082   9.605  1.00  0.00           H  
ATOM   1322  HA  HIS A  90      13.942  10.336  11.146  1.00  0.00           H  
ATOM   1323 1HB  HIS A  90      12.311  12.889  11.136  1.00  0.00           H  
ATOM   1324 2HB  HIS A  90      13.746  12.601  12.119  1.00  0.00           H  
ATOM   1325  HD2 HIS A  90      12.869  14.005   8.708  1.00  0.00           H  
ATOM   1326  HE1 HIS A  90      16.978  12.887   8.464  1.00  0.00           H  
ATOM   1327  HE2 HIS A  90      15.083  14.170   7.341  1.00  0.00           H  
ATOM   1328  N   LYS A  91      10.928  10.252  12.379  1.00  0.00           N  
ATOM   1329  CA  LYS A  91      10.212   9.951  13.613  1.00  0.00           C  
ATOM   1330  C   LYS A  91       9.640   8.538  13.651  1.00  0.00           C  
ATOM   1331  O   LYS A  91       9.704   7.873  14.685  1.00  0.00           O  
ATOM   1332  CB  LYS A  91       9.086  10.956  13.817  1.00  0.00           C  
ATOM   1333  CG  LYS A  91       9.555  12.393  14.024  1.00  0.00           C  
ATOM   1334  CD  LYS A  91       8.384  13.341  14.261  1.00  0.00           C  
ATOM   1335  CE  LYS A  91       8.864  14.770  14.474  1.00  0.00           C  
ATOM   1336  NZ  LYS A  91       7.730  15.714  14.680  1.00  0.00           N  
ATOM   1337  H   LYS A  91      10.386  10.356  11.525  1.00  0.00           H  
ATOM   1338  HA  LYS A  91      10.905  10.043  14.448  1.00  0.00           H  
ATOM   1339 1HB  LYS A  91       8.458  10.934  12.950  1.00  0.00           H  
ATOM   1340 2HB  LYS A  91       8.479  10.659  14.672  1.00  0.00           H  
ATOM   1341 1HG  LYS A  91      10.232  12.435  14.877  1.00  0.00           H  
ATOM   1342 2HG  LYS A  91      10.096  12.720  13.135  1.00  0.00           H  
ATOM   1343 1HD  LYS A  91       7.724  13.323  13.395  1.00  0.00           H  
ATOM   1344 2HD  LYS A  91       7.820  13.018  15.135  1.00  0.00           H  
ATOM   1345 1HE  LYS A  91       9.513  14.801  15.348  1.00  0.00           H  
ATOM   1346 2HE  LYS A  91       9.433  15.088  13.600  1.00  0.00           H  
ATOM   1347 1HZ  LYS A  91       8.090  16.649  14.817  1.00  0.00           H  
ATOM   1348 2HZ  LYS A  91       7.127  15.702  13.870  1.00  0.00           H  
ATOM   1349 3HZ  LYS A  91       7.202  15.436  15.496  1.00  0.00           H  
ATOM   1350  N   LEU A  92       9.099   8.060  12.531  1.00  0.00           N  
ATOM   1351  CA  LEU A  92       8.495   6.730  12.551  1.00  0.00           C  
ATOM   1352  C   LEU A  92       9.547   5.684  12.206  1.00  0.00           C  
ATOM   1353  O   LEU A  92       9.580   4.604  12.793  1.00  0.00           O  
ATOM   1354  CB  LEU A  92       7.351   6.649  11.559  1.00  0.00           C  
ATOM   1355  CG  LEU A  92       6.235   7.638  11.771  1.00  0.00           C  
ATOM   1356  CD1 LEU A  92       5.243   7.499  10.635  1.00  0.00           C  
ATOM   1357  CD2 LEU A  92       5.589   7.398  13.105  1.00  0.00           C  
ATOM   1358  H   LEU A  92       9.061   8.647  11.699  1.00  0.00           H  
ATOM   1359  HA  LEU A  92       8.115   6.527  13.551  1.00  0.00           H  
ATOM   1360 1HB  LEU A  92       7.734   6.744  10.575  1.00  0.00           H  
ATOM   1361 2HB  LEU A  92       6.906   5.665  11.657  1.00  0.00           H  
ATOM   1362  HG  LEU A  92       6.640   8.647  11.755  1.00  0.00           H  
ATOM   1363 1HD1 LEU A  92       4.434   8.212  10.765  1.00  0.00           H  
ATOM   1364 2HD1 LEU A  92       5.744   7.695   9.697  1.00  0.00           H  
ATOM   1365 3HD1 LEU A  92       4.834   6.492  10.625  1.00  0.00           H  
ATOM   1366 1HD2 LEU A  92       4.788   8.122  13.253  1.00  0.00           H  
ATOM   1367 2HD2 LEU A  92       5.179   6.388  13.137  1.00  0.00           H  
ATOM   1368 3HD2 LEU A  92       6.335   7.513  13.894  1.00  0.00           H  
ATOM   1369  N   ARG A  93      10.437   6.031  11.270  1.00  0.00           N  
ATOM   1370  CA  ARG A  93      11.556   5.193  10.850  1.00  0.00           C  
ATOM   1371  C   ARG A  93      11.066   3.822  10.373  1.00  0.00           C  
ATOM   1372  O   ARG A  93      11.522   2.763  10.835  1.00  0.00           O  
ATOM   1373  CB  ARG A  93      12.511   5.084  12.029  1.00  0.00           C  
ATOM   1374  CG  ARG A  93      12.997   6.479  12.515  1.00  0.00           C  
ATOM   1375  CD  ARG A  93      13.926   6.413  13.663  1.00  0.00           C  
ATOM   1376  NE  ARG A  93      14.197   7.748  14.217  1.00  0.00           N  
ATOM   1377  CZ  ARG A  93      14.976   7.997  15.281  1.00  0.00           C  
ATOM   1378  NH1 ARG A  93      15.594   7.014  15.906  1.00  0.00           N  
ATOM   1379  NH2 ARG A  93      15.109   9.242  15.692  1.00  0.00           N  
ATOM   1380  H   ARG A  93      10.339   6.918  10.788  1.00  0.00           H  
ATOM   1381  HA  ARG A  93      12.067   5.692  10.023  1.00  0.00           H  
ATOM   1382 1HB  ARG A  93      12.050   4.564  12.863  1.00  0.00           H  
ATOM   1383 2HB  ARG A  93      13.388   4.514  11.731  1.00  0.00           H  
ATOM   1384 1HG  ARG A  93      13.504   6.992  11.693  1.00  0.00           H  
ATOM   1385 2HG  ARG A  93      12.139   7.076  12.823  1.00  0.00           H  
ATOM   1386 1HD  ARG A  93      13.487   5.801  14.450  1.00  0.00           H  
ATOM   1387 2HD  ARG A  93      14.871   5.978  13.344  1.00  0.00           H  
ATOM   1388  HE  ARG A  93      13.731   8.565  13.790  1.00  0.00           H  
ATOM   1389 1HH1 ARG A  93      15.485   6.064  15.584  1.00  0.00           H  
ATOM   1390 2HH1 ARG A  93      16.177   7.213  16.707  1.00  0.00           H  
ATOM   1391 1HH2 ARG A  93      14.615   9.985  15.195  1.00  0.00           H  
ATOM   1392 2HH2 ARG A  93      15.686   9.456  16.488  1.00  0.00           H  
ATOM   1393  N   VAL A  94      10.111   3.863   9.450  1.00  0.00           N  
ATOM   1394  CA  VAL A  94       9.485   2.659   8.942  1.00  0.00           C  
ATOM   1395  C   VAL A  94      10.289   1.983   7.847  1.00  0.00           C  
ATOM   1396  O   VAL A  94      10.537   2.575   6.804  1.00  0.00           O  
ATOM   1397  CB  VAL A  94       8.084   2.996   8.412  1.00  0.00           C  
ATOM   1398  CG1 VAL A  94       7.434   1.760   7.836  1.00  0.00           C  
ATOM   1399  CG2 VAL A  94       7.267   3.577   9.524  1.00  0.00           C  
ATOM   1400  H   VAL A  94       9.810   4.767   9.115  1.00  0.00           H  
ATOM   1401  HA  VAL A  94       9.369   1.978   9.750  1.00  0.00           H  
ATOM   1402  HB  VAL A  94       8.173   3.728   7.613  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  94       6.447   2.011   7.447  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  94       8.049   1.367   7.033  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  94       7.338   1.010   8.618  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  94       6.275   3.843   9.159  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  94       7.176   2.851  10.330  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  94       7.771   4.453   9.882  1.00  0.00           H  
ATOM   1409  N   ASP A  95      10.656   0.721   8.055  1.00  0.00           N  
ATOM   1410  CA  ASP A  95      11.429   0.003   7.043  1.00  0.00           C  
ATOM   1411  C   ASP A  95      10.683   0.064   5.708  1.00  0.00           C  
ATOM   1412  O   ASP A  95       9.532  -0.371   5.661  1.00  0.00           O  
ATOM   1413  CB  ASP A  95      11.610  -1.472   7.419  1.00  0.00           C  
ATOM   1414  CG  ASP A  95      12.556  -2.253   6.445  1.00  0.00           C  
ATOM   1415  OD1 ASP A  95      12.273  -2.316   5.244  1.00  0.00           O  
ATOM   1416  OD2 ASP A  95      13.546  -2.767   6.913  1.00  0.00           O  
ATOM   1417  H   ASP A  95      10.469   0.306   8.965  1.00  0.00           H  
ATOM   1418  HA  ASP A  95      12.407   0.457   6.994  1.00  0.00           H  
ATOM   1419 1HB  ASP A  95      12.019  -1.537   8.431  1.00  0.00           H  
ATOM   1420 2HB  ASP A  95      10.636  -1.966   7.432  1.00  0.00           H  
ATOM   1421  N   PRO A  96      11.319   0.495   4.593  1.00  0.00           N  
ATOM   1422  CA  PRO A  96      10.727   0.649   3.274  1.00  0.00           C  
ATOM   1423  C   PRO A  96       9.889  -0.543   2.802  1.00  0.00           C  
ATOM   1424  O   PRO A  96       8.917  -0.361   2.062  1.00  0.00           O  
ATOM   1425  CB  PRO A  96      11.959   0.802   2.375  1.00  0.00           C  
ATOM   1426  CG  PRO A  96      12.983   1.443   3.245  1.00  0.00           C  
ATOM   1427  CD  PRO A  96      12.777   0.823   4.614  1.00  0.00           C  
ATOM   1428  HA  PRO A  96      10.142   1.574   3.259  1.00  0.00           H  
ATOM   1429 1HB  PRO A  96      12.273  -0.184   1.999  1.00  0.00           H  
ATOM   1430 2HB  PRO A  96      11.706   1.414   1.497  1.00  0.00           H  
ATOM   1431 1HG  PRO A  96      13.990   1.253   2.844  1.00  0.00           H  
ATOM   1432 2HG  PRO A  96      12.838   2.526   3.227  1.00  0.00           H  
ATOM   1433 1HD  PRO A  96      13.382  -0.090   4.722  1.00  0.00           H  
ATOM   1434 2HD  PRO A  96      13.023   1.579   5.354  1.00  0.00           H  
ATOM   1435  N   VAL A  97      10.219  -1.769   3.225  1.00  0.00           N  
ATOM   1436  CA  VAL A  97       9.440  -2.917   2.753  1.00  0.00           C  
ATOM   1437  C   VAL A  97       7.968  -2.820   3.148  1.00  0.00           C  
ATOM   1438  O   VAL A  97       7.084  -3.314   2.437  1.00  0.00           O  
ATOM   1439  CB  VAL A  97       9.991  -4.253   3.302  1.00  0.00           C  
ATOM   1440  CG1 VAL A  97       9.710  -4.406   4.809  1.00  0.00           C  
ATOM   1441  CG2 VAL A  97       9.335  -5.408   2.541  1.00  0.00           C  
ATOM   1442  H   VAL A  97      10.999  -1.916   3.883  1.00  0.00           H  
ATOM   1443  HA  VAL A  97       9.506  -2.945   1.666  1.00  0.00           H  
ATOM   1444  HB  VAL A  97      11.074  -4.264   3.169  1.00  0.00           H  
ATOM   1445 1HG1 VAL A  97      10.134  -5.342   5.160  1.00  0.00           H  
ATOM   1446 2HG1 VAL A  97      10.165  -3.581   5.350  1.00  0.00           H  
ATOM   1447 3HG1 VAL A  97       8.646  -4.418   4.997  1.00  0.00           H  
ATOM   1448 1HG2 VAL A  97       9.727  -6.354   2.909  1.00  0.00           H  
ATOM   1449 2HG2 VAL A  97       8.255  -5.377   2.697  1.00  0.00           H  
ATOM   1450 3HG2 VAL A  97       9.551  -5.315   1.477  1.00  0.00           H  
ATOM   1451  N   ASN A  98       7.701  -2.143   4.260  1.00  0.00           N  
ATOM   1452  CA  ASN A  98       6.364  -2.024   4.789  1.00  0.00           C  
ATOM   1453  C   ASN A  98       5.477  -1.177   3.903  1.00  0.00           C  
ATOM   1454  O   ASN A  98       4.245  -1.261   3.961  1.00  0.00           O  
ATOM   1455  CB  ASN A  98       6.415  -1.486   6.187  1.00  0.00           C  
ATOM   1456  CG  ASN A  98       6.950  -2.499   7.145  1.00  0.00           C  
ATOM   1457  OD1 ASN A  98       6.911  -3.712   6.919  1.00  0.00           O  
ATOM   1458  ND2 ASN A  98       7.460  -2.029   8.222  1.00  0.00           N  
ATOM   1459  H   ASN A  98       8.466  -1.689   4.761  1.00  0.00           H  
ATOM   1460  HA  ASN A  98       5.926  -3.015   4.824  1.00  0.00           H  
ATOM   1461 1HB  ASN A  98       7.050  -0.611   6.204  1.00  0.00           H  
ATOM   1462 2HB  ASN A  98       5.419  -1.179   6.504  1.00  0.00           H  
ATOM   1463 1HD2 ASN A  98       7.839  -2.658   8.904  1.00  0.00           H  
ATOM   1464 2HD2 ASN A  98       7.477  -1.040   8.360  1.00  0.00           H  
ATOM   1465  N   PHE A  99       6.084  -0.337   3.079  1.00  0.00           N  
ATOM   1466  CA  PHE A  99       5.295   0.506   2.224  1.00  0.00           C  
ATOM   1467  C   PHE A  99       4.673  -0.351   1.136  1.00  0.00           C  
ATOM   1468  O   PHE A  99       3.515  -0.142   0.754  1.00  0.00           O  
ATOM   1469  CB  PHE A  99       6.149   1.618   1.654  1.00  0.00           C  
ATOM   1470  CG  PHE A  99       6.545   2.624   2.684  1.00  0.00           C  
ATOM   1471  CD1 PHE A  99       7.461   2.281   3.644  1.00  0.00           C  
ATOM   1472  CD2 PHE A  99       6.016   3.908   2.698  1.00  0.00           C  
ATOM   1473  CE1 PHE A  99       7.859   3.172   4.587  1.00  0.00           C  
ATOM   1474  CE2 PHE A  99       6.414   4.813   3.661  1.00  0.00           C  
ATOM   1475  CZ  PHE A  99       7.341   4.441   4.601  1.00  0.00           C  
ATOM   1476  H   PHE A  99       7.102  -0.307   3.009  1.00  0.00           H  
ATOM   1477  HA  PHE A  99       4.493   0.954   2.812  1.00  0.00           H  
ATOM   1478 1HB  PHE A  99       7.050   1.206   1.201  1.00  0.00           H  
ATOM   1479 2HB  PHE A  99       5.592   2.121   0.893  1.00  0.00           H  
ATOM   1480  HD1 PHE A  99       7.870   1.277   3.644  1.00  0.00           H  
ATOM   1481  HD2 PHE A  99       5.283   4.194   1.945  1.00  0.00           H  
ATOM   1482  HE1 PHE A  99       8.594   2.873   5.323  1.00  0.00           H  
ATOM   1483  HE2 PHE A  99       6.002   5.814   3.677  1.00  0.00           H  
ATOM   1484  HZ  PHE A  99       7.666   5.149   5.354  1.00  0.00           H  
ATOM   1485  N   LYS A 100       5.434  -1.334   0.637  1.00  0.00           N  
ATOM   1486  CA  LYS A 100       4.917  -2.208  -0.405  1.00  0.00           C  
ATOM   1487  C   LYS A 100       3.843  -3.107   0.194  1.00  0.00           C  
ATOM   1488  O   LYS A 100       2.825  -3.390  -0.444  1.00  0.00           O  
ATOM   1489  CB  LYS A 100       6.010  -3.033  -1.078  1.00  0.00           C  
ATOM   1490  CG  LYS A 100       5.511  -3.896  -2.292  1.00  0.00           C  
ATOM   1491  CD  LYS A 100       5.013  -3.018  -3.513  1.00  0.00           C  
ATOM   1492  CE  LYS A 100       4.693  -3.905  -4.765  1.00  0.00           C  
ATOM   1493  NZ  LYS A 100       4.185  -3.114  -5.995  1.00  0.00           N  
ATOM   1494  H   LYS A 100       6.372  -1.475   0.997  1.00  0.00           H  
ATOM   1495  HA  LYS A 100       4.452  -1.592  -1.173  1.00  0.00           H  
ATOM   1496 1HB  LYS A 100       6.799  -2.371  -1.432  1.00  0.00           H  
ATOM   1497 2HB  LYS A 100       6.455  -3.707  -0.340  1.00  0.00           H  
ATOM   1498 1HG  LYS A 100       6.323  -4.539  -2.630  1.00  0.00           H  
ATOM   1499 2HG  LYS A 100       4.689  -4.530  -1.958  1.00  0.00           H  
ATOM   1500 1HD  LYS A 100       4.111  -2.475  -3.227  1.00  0.00           H  
ATOM   1501 2HD  LYS A 100       5.780  -2.294  -3.781  1.00  0.00           H  
ATOM   1502 1HE  LYS A 100       5.608  -4.421  -5.045  1.00  0.00           H  
ATOM   1503 2HE  LYS A 100       3.941  -4.646  -4.493  1.00  0.00           H  
ATOM   1504 1HZ  LYS A 100       4.022  -3.749  -6.763  1.00  0.00           H  
ATOM   1505 2HZ  LYS A 100       3.297  -2.616  -5.849  1.00  0.00           H  
ATOM   1506 3HZ  LYS A 100       4.862  -2.436  -6.289  1.00  0.00           H  
ATOM   1507  N   LEU A 101       4.059  -3.559   1.433  1.00  0.00           N  
ATOM   1508  CA  LEU A 101       3.087  -4.456   2.048  1.00  0.00           C  
ATOM   1509  C   LEU A 101       1.731  -3.741   2.214  1.00  0.00           C  
ATOM   1510  O   LEU A 101       0.670  -4.319   1.924  1.00  0.00           O  
ATOM   1511  CB  LEU A 101       3.608  -4.912   3.412  1.00  0.00           C  
ATOM   1512  CG  LEU A 101       4.894  -5.764   3.356  1.00  0.00           C  
ATOM   1513  CD1 LEU A 101       5.351  -6.090   4.767  1.00  0.00           C  
ATOM   1514  CD2 LEU A 101       4.670  -6.972   2.538  1.00  0.00           C  
ATOM   1515  H   LEU A 101       4.926  -3.316   1.919  1.00  0.00           H  
ATOM   1516  HA  LEU A 101       2.951  -5.323   1.404  1.00  0.00           H  
ATOM   1517 1HB  LEU A 101       3.811  -4.032   4.018  1.00  0.00           H  
ATOM   1518 2HB  LEU A 101       2.838  -5.491   3.906  1.00  0.00           H  
ATOM   1519  HG  LEU A 101       5.673  -5.186   2.894  1.00  0.00           H  
ATOM   1520 1HD1 LEU A 101       6.275  -6.664   4.726  1.00  0.00           H  
ATOM   1521 2HD1 LEU A 101       5.522  -5.181   5.317  1.00  0.00           H  
ATOM   1522 3HD1 LEU A 101       4.588  -6.669   5.263  1.00  0.00           H  
ATOM   1523 1HD2 LEU A 101       5.587  -7.557   2.489  1.00  0.00           H  
ATOM   1524 2HD2 LEU A 101       3.908  -7.544   2.987  1.00  0.00           H  
ATOM   1525 3HD2 LEU A 101       4.367  -6.682   1.533  1.00  0.00           H  
ATOM   1526  N   LEU A 102       1.766  -2.457   2.609  1.00  0.00           N  
ATOM   1527  CA  LEU A 102       0.523  -1.698   2.709  1.00  0.00           C  
ATOM   1528  C   LEU A 102      -0.042  -1.422   1.324  1.00  0.00           C  
ATOM   1529  O   LEU A 102      -1.253  -1.530   1.134  1.00  0.00           O  
ATOM   1530  CB  LEU A 102       0.658  -0.387   3.488  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      -0.713   0.399   3.655  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      -1.769  -0.504   4.358  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      -0.495   1.664   4.476  1.00  0.00           C  
ATOM   1534  H   LEU A 102       2.653  -2.017   2.868  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      -0.198  -2.309   3.250  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102       1.070  -0.590   4.468  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102       1.359   0.259   2.952  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      -1.087   0.663   2.675  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      -2.712   0.038   4.456  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      -1.930  -1.398   3.773  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      -1.417  -0.780   5.341  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      -1.440   2.202   4.577  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      -0.123   1.395   5.467  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102       0.234   2.301   3.974  1.00  0.00           H  
ATOM   1545  N   SER A 103       0.820  -1.074   0.351  1.00  0.00           N  
ATOM   1546  CA  SER A 103       0.354  -0.768  -0.997  1.00  0.00           C  
ATOM   1547  C   SER A 103      -0.420  -1.958  -1.542  1.00  0.00           C  
ATOM   1548  O   SER A 103      -1.492  -1.800  -2.128  1.00  0.00           O  
ATOM   1549  CB  SER A 103       1.524  -0.465  -1.904  1.00  0.00           C  
ATOM   1550  OG  SER A 103       2.201   0.693  -1.491  1.00  0.00           O  
ATOM   1551  H   SER A 103       1.816  -0.983   0.552  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -0.302   0.093  -0.956  1.00  0.00           H  
ATOM   1553 1HB  SER A 103       2.204  -1.305  -1.905  1.00  0.00           H  
ATOM   1554 2HB  SER A 103       1.168  -0.338  -2.926  1.00  0.00           H  
ATOM   1555  HG  SER A 103       2.546   0.499  -0.587  1.00  0.00           H  
ATOM   1556  N   HIS A 104       0.087  -3.163  -1.288  1.00  0.00           N  
ATOM   1557  CA  HIS A 104      -0.591  -4.377  -1.705  1.00  0.00           C  
ATOM   1558  C   HIS A 104      -1.981  -4.419  -1.094  1.00  0.00           C  
ATOM   1559  O   HIS A 104      -2.973  -4.621  -1.797  1.00  0.00           O  
ATOM   1560  CB  HIS A 104       0.199  -5.613  -1.260  1.00  0.00           C  
ATOM   1561  CG  HIS A 104      -0.475  -6.919  -1.549  1.00  0.00           C  
ATOM   1562  ND1 HIS A 104      -0.536  -7.470  -2.813  1.00  0.00           N  
ATOM   1563  CD2 HIS A 104      -1.118  -7.787  -0.727  1.00  0.00           C  
ATOM   1564  CE1 HIS A 104      -1.187  -8.621  -2.758  1.00  0.00           C  
ATOM   1565  NE2 HIS A 104      -1.549  -8.837  -1.504  1.00  0.00           N  
ATOM   1566  H   HIS A 104       0.988  -3.235  -0.814  1.00  0.00           H  
ATOM   1567  HA  HIS A 104      -0.692  -4.394  -2.788  1.00  0.00           H  
ATOM   1568 1HB  HIS A 104       1.176  -5.611  -1.745  1.00  0.00           H  
ATOM   1569 2HB  HIS A 104       0.377  -5.563  -0.193  1.00  0.00           H  
ATOM   1570  HD2 HIS A 104      -1.263  -7.671   0.350  1.00  0.00           H  
ATOM   1571  HE1 HIS A 104      -1.390  -9.280  -3.602  1.00  0.00           H  
ATOM   1572  HE2 HIS A 104      -2.060  -9.641  -1.167  1.00  0.00           H  
ATOM   1573  N   CYS A 105      -2.064  -4.220   0.218  1.00  0.00           N  
ATOM   1574  CA  CYS A 105      -3.342  -4.303   0.901  1.00  0.00           C  
ATOM   1575  C   CYS A 105      -4.320  -3.234   0.398  1.00  0.00           C  
ATOM   1576  O   CYS A 105      -5.529  -3.482   0.287  1.00  0.00           O  
ATOM   1577  CB  CYS A 105      -3.104  -4.154   2.382  1.00  0.00           C  
ATOM   1578  SG  CYS A 105      -2.176  -5.516   3.015  1.00  0.00           S  
ATOM   1579  H   CYS A 105      -1.212  -4.046   0.757  1.00  0.00           H  
ATOM   1580  HA  CYS A 105      -3.767  -5.287   0.714  1.00  0.00           H  
ATOM   1581 1HB  CYS A 105      -2.558  -3.244   2.582  1.00  0.00           H  
ATOM   1582 2HB  CYS A 105      -4.050  -4.104   2.913  1.00  0.00           H  
ATOM   1583  HG  CYS A 105      -0.986  -5.097   2.502  1.00  0.00           H  
ATOM   1584  N   LEU A 106      -3.807  -2.046   0.068  1.00  0.00           N  
ATOM   1585  CA  LEU A 106      -4.651  -0.991  -0.479  1.00  0.00           C  
ATOM   1586  C   LEU A 106      -5.218  -1.422  -1.830  1.00  0.00           C  
ATOM   1587  O   LEU A 106      -6.404  -1.218  -2.105  1.00  0.00           O  
ATOM   1588  CB  LEU A 106      -3.844   0.314  -0.627  1.00  0.00           C  
ATOM   1589  CG  LEU A 106      -3.469   1.042   0.689  1.00  0.00           C  
ATOM   1590  CD1 LEU A 106      -2.432   2.108   0.413  1.00  0.00           C  
ATOM   1591  CD2 LEU A 106      -4.708   1.717   1.256  1.00  0.00           C  
ATOM   1592  H   LEU A 106      -2.810  -1.879   0.208  1.00  0.00           H  
ATOM   1593  HA  LEU A 106      -5.479  -0.816   0.204  1.00  0.00           H  
ATOM   1594 1HB  LEU A 106      -2.919   0.079  -1.140  1.00  0.00           H  
ATOM   1595 2HB  LEU A 106      -4.410   1.007  -1.247  1.00  0.00           H  
ATOM   1596  HG  LEU A 106      -3.073   0.323   1.404  1.00  0.00           H  
ATOM   1597 1HD1 LEU A 106      -2.182   2.624   1.339  1.00  0.00           H  
ATOM   1598 2HD1 LEU A 106      -1.543   1.656   0.008  1.00  0.00           H  
ATOM   1599 3HD1 LEU A 106      -2.832   2.817  -0.305  1.00  0.00           H  
ATOM   1600 1HD2 LEU A 106      -4.452   2.231   2.184  1.00  0.00           H  
ATOM   1601 2HD2 LEU A 106      -5.088   2.441   0.534  1.00  0.00           H  
ATOM   1602 3HD2 LEU A 106      -5.471   0.984   1.448  1.00  0.00           H  
ATOM   1603  N   LEU A 107      -4.395  -2.078  -2.656  1.00  0.00           N  
ATOM   1604  CA  LEU A 107      -4.861  -2.542  -3.959  1.00  0.00           C  
ATOM   1605  C   LEU A 107      -5.929  -3.620  -3.803  1.00  0.00           C  
ATOM   1606  O   LEU A 107      -6.933  -3.617  -4.524  1.00  0.00           O  
ATOM   1607  CB  LEU A 107      -3.684  -3.077  -4.779  1.00  0.00           C  
ATOM   1608  CG  LEU A 107      -2.673  -2.017  -5.213  1.00  0.00           C  
ATOM   1609  CD1 LEU A 107      -1.473  -2.670  -5.848  1.00  0.00           C  
ATOM   1610  CD2 LEU A 107      -3.320  -1.073  -6.157  1.00  0.00           C  
ATOM   1611  H   LEU A 107      -3.419  -2.222  -2.390  1.00  0.00           H  
ATOM   1612  HA  LEU A 107      -5.300  -1.697  -4.487  1.00  0.00           H  
ATOM   1613 1HB  LEU A 107      -3.153  -3.817  -4.186  1.00  0.00           H  
ATOM   1614 2HB  LEU A 107      -4.071  -3.562  -5.673  1.00  0.00           H  
ATOM   1615  HG  LEU A 107      -2.336  -1.478  -4.349  1.00  0.00           H  
ATOM   1616 1HD1 LEU A 107      -0.752  -1.903  -6.135  1.00  0.00           H  
ATOM   1617 2HD1 LEU A 107      -1.008  -3.347  -5.131  1.00  0.00           H  
ATOM   1618 3HD1 LEU A 107      -1.780  -3.226  -6.730  1.00  0.00           H  
ATOM   1619 1HD2 LEU A 107      -2.591  -0.325  -6.445  1.00  0.00           H  
ATOM   1620 2HD2 LEU A 107      -3.663  -1.609  -7.043  1.00  0.00           H  
ATOM   1621 3HD2 LEU A 107      -4.164  -0.600  -5.663  1.00  0.00           H  
ATOM   1622  N   VAL A 108      -5.742  -4.506  -2.818  1.00  0.00           N  
ATOM   1623  CA  VAL A 108      -6.707  -5.566  -2.549  1.00  0.00           C  
ATOM   1624  C   VAL A 108      -8.034  -4.983  -2.096  1.00  0.00           C  
ATOM   1625  O   VAL A 108      -9.097  -5.396  -2.568  1.00  0.00           O  
ATOM   1626  CB  VAL A 108      -6.192  -6.532  -1.470  1.00  0.00           C  
ATOM   1627  CG1 VAL A 108      -7.305  -7.486  -1.071  1.00  0.00           C  
ATOM   1628  CG2 VAL A 108      -4.995  -7.314  -2.008  1.00  0.00           C  
ATOM   1629  H   VAL A 108      -4.881  -4.455  -2.271  1.00  0.00           H  
ATOM   1630  HA  VAL A 108      -6.867  -6.127  -3.469  1.00  0.00           H  
ATOM   1631  HB  VAL A 108      -5.896  -5.965  -0.590  1.00  0.00           H  
ATOM   1632 1HG1 VAL A 108      -6.940  -8.162  -0.303  1.00  0.00           H  
ATOM   1633 2HG1 VAL A 108      -8.151  -6.914  -0.684  1.00  0.00           H  
ATOM   1634 3HG1 VAL A 108      -7.624  -8.060  -1.940  1.00  0.00           H  
ATOM   1635 1HG2 VAL A 108      -4.629  -7.993  -1.241  1.00  0.00           H  
ATOM   1636 2HG2 VAL A 108      -5.298  -7.885  -2.884  1.00  0.00           H  
ATOM   1637 3HG2 VAL A 108      -4.204  -6.632  -2.287  1.00  0.00           H  
ATOM   1638  N   THR A 109      -7.968  -4.006  -1.198  1.00  0.00           N  
ATOM   1639  CA  THR A 109      -9.155  -3.367  -0.670  1.00  0.00           C  
ATOM   1640  C   THR A 109      -9.933  -2.691  -1.797  1.00  0.00           C  
ATOM   1641  O   THR A 109     -11.150  -2.857  -1.930  1.00  0.00           O  
ATOM   1642  CB  THR A 109      -8.744  -2.327   0.378  1.00  0.00           C  
ATOM   1643  OG1 THR A 109      -8.024  -2.987   1.423  1.00  0.00           O  
ATOM   1644  CG2 THR A 109      -9.967  -1.648   0.953  1.00  0.00           C  
ATOM   1645  H   THR A 109      -7.057  -3.715  -0.844  1.00  0.00           H  
ATOM   1646  HA  THR A 109      -9.790  -4.122  -0.205  1.00  0.00           H  
ATOM   1647  HB  THR A 109      -8.096  -1.579  -0.078  1.00  0.00           H  
ATOM   1648  HG1 THR A 109      -7.134  -3.236   1.079  1.00  0.00           H  
ATOM   1649 1HG2 THR A 109      -9.649  -0.936   1.694  1.00  0.00           H  
ATOM   1650 2HG2 THR A 109     -10.511  -1.137   0.159  1.00  0.00           H  
ATOM   1651 3HG2 THR A 109     -10.614  -2.387   1.414  1.00  0.00           H  
ATOM   1652  N   LEU A 110      -9.229  -1.960  -2.651  1.00  0.00           N  
ATOM   1653  CA  LEU A 110      -9.901  -1.312  -3.755  1.00  0.00           C  
ATOM   1654  C   LEU A 110     -10.529  -2.338  -4.696  1.00  0.00           C  
ATOM   1655  O   LEU A 110     -11.681  -2.179  -5.112  1.00  0.00           O  
ATOM   1656  CB  LEU A 110      -8.897  -0.423  -4.485  1.00  0.00           C  
ATOM   1657  CG  LEU A 110      -8.467   0.835  -3.738  1.00  0.00           C  
ATOM   1658  CD1 LEU A 110      -7.342   1.502  -4.503  1.00  0.00           C  
ATOM   1659  CD2 LEU A 110      -9.667   1.768  -3.596  1.00  0.00           C  
ATOM   1660  H   LEU A 110      -8.224  -1.834  -2.519  1.00  0.00           H  
ATOM   1661  HA  LEU A 110     -10.694  -0.684  -3.354  1.00  0.00           H  
ATOM   1662 1HB  LEU A 110      -7.995  -1.015  -4.657  1.00  0.00           H  
ATOM   1663 2HB  LEU A 110      -9.273  -0.148  -5.406  1.00  0.00           H  
ATOM   1664  HG  LEU A 110      -8.096   0.568  -2.748  1.00  0.00           H  
ATOM   1665 1HD1 LEU A 110      -7.027   2.388  -3.980  1.00  0.00           H  
ATOM   1666 2HD1 LEU A 110      -6.506   0.808  -4.579  1.00  0.00           H  
ATOM   1667 3HD1 LEU A 110      -7.691   1.773  -5.498  1.00  0.00           H  
ATOM   1668 1HD2 LEU A 110      -9.361   2.665  -3.061  1.00  0.00           H  
ATOM   1669 2HD2 LEU A 110     -10.038   2.042  -4.584  1.00  0.00           H  
ATOM   1670 3HD2 LEU A 110     -10.456   1.264  -3.040  1.00  0.00           H  
ATOM   1671  N   ALA A 111      -9.815  -3.434  -4.975  1.00  0.00           N  
ATOM   1672  CA  ALA A 111     -10.345  -4.474  -5.846  1.00  0.00           C  
ATOM   1673  C   ALA A 111     -11.616  -5.082  -5.277  1.00  0.00           C  
ATOM   1674  O   ALA A 111     -12.574  -5.358  -6.002  1.00  0.00           O  
ATOM   1675  CB  ALA A 111      -9.325  -5.584  -6.007  1.00  0.00           C  
ATOM   1676  H   ALA A 111      -8.866  -3.534  -4.611  1.00  0.00           H  
ATOM   1677  HA  ALA A 111     -10.568  -4.024  -6.813  1.00  0.00           H  
ATOM   1678 1HB  ALA A 111      -9.717  -6.347  -6.673  1.00  0.00           H  
ATOM   1679 2HB  ALA A 111      -8.414  -5.189  -6.401  1.00  0.00           H  
ATOM   1680 3HB  ALA A 111      -9.121  -6.023  -5.034  1.00  0.00           H  
ATOM   1681  N   ALA A 112     -11.618  -5.277  -3.958  1.00  0.00           N  
ATOM   1682  CA  ALA A 112     -12.728  -5.875  -3.239  1.00  0.00           C  
ATOM   1683  C   ALA A 112     -14.015  -5.073  -3.351  1.00  0.00           C  
ATOM   1684  O   ALA A 112     -15.100  -5.655  -3.433  1.00  0.00           O  
ATOM   1685  CB  ALA A 112     -12.359  -6.025  -1.768  1.00  0.00           C  
ATOM   1686  H   ALA A 112     -10.782  -5.035  -3.427  1.00  0.00           H  
ATOM   1687  HA  ALA A 112     -12.905  -6.860  -3.666  1.00  0.00           H  
ATOM   1688 1HB  ALA A 112     -13.176  -6.509  -1.238  1.00  0.00           H  
ATOM   1689 2HB  ALA A 112     -11.453  -6.626  -1.678  1.00  0.00           H  
ATOM   1690 3HB  ALA A 112     -12.183  -5.045  -1.336  1.00  0.00           H  
ATOM   1691  N   HIS A 113     -13.905  -3.743  -3.368  1.00  0.00           N  
ATOM   1692  CA  HIS A 113     -15.112  -2.923  -3.383  1.00  0.00           C  
ATOM   1693  C   HIS A 113     -15.491  -2.264  -4.712  1.00  0.00           C  
ATOM   1694  O   HIS A 113     -16.654  -1.906  -4.914  1.00  0.00           O  
ATOM   1695  CB  HIS A 113     -14.981  -1.846  -2.318  1.00  0.00           C  
ATOM   1696  CG  HIS A 113     -14.911  -2.384  -0.938  1.00  0.00           C  
ATOM   1697  ND1 HIS A 113     -15.999  -2.955  -0.306  1.00  0.00           N  
ATOM   1698  CD2 HIS A 113     -13.889  -2.447  -0.060  1.00  0.00           C  
ATOM   1699  CE1 HIS A 113     -15.639  -3.343   0.905  1.00  0.00           C  
ATOM   1700  NE2 HIS A 113     -14.369  -3.045   1.075  1.00  0.00           N  
ATOM   1701  H   HIS A 113     -12.978  -3.317  -3.286  1.00  0.00           H  
ATOM   1702  HA  HIS A 113     -15.954  -3.551  -3.101  1.00  0.00           H  
ATOM   1703 1HB  HIS A 113     -14.069  -1.271  -2.496  1.00  0.00           H  
ATOM   1704 2HB  HIS A 113     -15.823  -1.170  -2.389  1.00  0.00           H  
ATOM   1705  HD2 HIS A 113     -12.875  -2.090  -0.218  1.00  0.00           H  
ATOM   1706  HE1 HIS A 113     -16.280  -3.826   1.641  1.00  0.00           H  
ATOM   1707  HE2 HIS A 113     -13.810  -3.228   1.922  1.00  0.00           H  
ATOM   1708  N   LEU A 114     -14.545  -2.118  -5.627  1.00  0.00           N  
ATOM   1709  CA  LEU A 114     -14.795  -1.443  -6.899  1.00  0.00           C  
ATOM   1710  C   LEU A 114     -14.436  -2.247  -8.166  1.00  0.00           C  
ATOM   1711  O   LEU A 114     -13.919  -1.648  -9.113  1.00  0.00           O  
ATOM   1712  CB  LEU A 114     -14.019  -0.139  -6.924  1.00  0.00           C  
ATOM   1713  CG  LEU A 114     -14.552   1.103  -6.200  1.00  0.00           C  
ATOM   1714  CD1 LEU A 114     -14.150   1.089  -4.743  1.00  0.00           C  
ATOM   1715  CD2 LEU A 114     -13.979   2.330  -6.862  1.00  0.00           C  
ATOM   1716  H   LEU A 114     -13.594  -2.426  -5.422  1.00  0.00           H  
ATOM   1717  HA  LEU A 114     -15.855  -1.201  -6.947  1.00  0.00           H  
ATOM   1718 1HB  LEU A 114     -13.151  -0.386  -6.382  1.00  0.00           H  
ATOM   1719 2HB  LEU A 114     -13.760   0.124  -7.944  1.00  0.00           H  
ATOM   1720  HG  LEU A 114     -15.641   1.123  -6.257  1.00  0.00           H  
ATOM   1721 1HD1 LEU A 114     -14.543   1.990  -4.273  1.00  0.00           H  
ATOM   1722 2HD1 LEU A 114     -14.553   0.239  -4.256  1.00  0.00           H  
ATOM   1723 3HD1 LEU A 114     -13.062   1.075  -4.658  1.00  0.00           H  
ATOM   1724 1HD2 LEU A 114     -14.356   3.199  -6.354  1.00  0.00           H  
ATOM   1725 2HD2 LEU A 114     -12.899   2.328  -6.799  1.00  0.00           H  
ATOM   1726 3HD2 LEU A 114     -14.277   2.352  -7.902  1.00  0.00           H  
ATOM   1727  N   PRO A 115     -14.792  -3.548  -8.301  1.00  0.00           N  
ATOM   1728  CA  PRO A 115     -14.403  -4.407  -9.419  1.00  0.00           C  
ATOM   1729  C   PRO A 115     -14.886  -3.849 -10.757  1.00  0.00           C  
ATOM   1730  O   PRO A 115     -14.320  -4.139 -11.806  1.00  0.00           O  
ATOM   1731  CB  PRO A 115     -15.101  -5.730  -9.081  1.00  0.00           C  
ATOM   1732  CG  PRO A 115     -16.236  -5.346  -8.152  1.00  0.00           C  
ATOM   1733  CD  PRO A 115     -15.702  -4.190  -7.348  1.00  0.00           C  
ATOM   1734  HA  PRO A 115     -13.309  -4.528  -9.417  1.00  0.00           H  
ATOM   1735 1HB  PRO A 115     -15.449  -6.215 -10.004  1.00  0.00           H  
ATOM   1736 2HB  PRO A 115     -14.383  -6.416  -8.606  1.00  0.00           H  
ATOM   1737 1HG  PRO A 115     -17.132  -5.085  -8.731  1.00  0.00           H  
ATOM   1738 2HG  PRO A 115     -16.506  -6.203  -7.515  1.00  0.00           H  
ATOM   1739 1HD  PRO A 115     -16.528  -3.527  -7.064  1.00  0.00           H  
ATOM   1740 2HD  PRO A 115     -15.145  -4.584  -6.478  1.00  0.00           H  
ATOM   1741  N   ALA A 116     -15.933  -3.029 -10.710  1.00  0.00           N  
ATOM   1742  CA  ALA A 116     -16.483  -2.351 -11.875  1.00  0.00           C  
ATOM   1743  C   ALA A 116     -15.441  -1.453 -12.553  1.00  0.00           C  
ATOM   1744  O   ALA A 116     -15.443  -1.290 -13.775  1.00  0.00           O  
ATOM   1745  CB  ALA A 116     -17.675  -1.512 -11.459  1.00  0.00           C  
ATOM   1746  H   ALA A 116     -16.368  -2.851  -9.820  1.00  0.00           H  
ATOM   1747  HA  ALA A 116     -16.799  -3.108 -12.592  1.00  0.00           H  
ATOM   1748 1HB  ALA A 116     -18.097  -1.023 -12.336  1.00  0.00           H  
ATOM   1749 2HB  ALA A 116     -18.428  -2.150 -10.999  1.00  0.00           H  
ATOM   1750 3HB  ALA A 116     -17.352  -0.755 -10.744  1.00  0.00           H  
ATOM   1751  N   GLU A 117     -14.605  -0.819 -11.722  1.00  0.00           N  
ATOM   1752  CA  GLU A 117     -13.611   0.162 -12.141  1.00  0.00           C  
ATOM   1753  C   GLU A 117     -12.219  -0.444 -12.212  1.00  0.00           C  
ATOM   1754  O   GLU A 117     -11.388  -0.059 -13.040  1.00  0.00           O  
ATOM   1755  CB  GLU A 117     -13.596   1.325 -11.145  1.00  0.00           C  
ATOM   1756  CG  GLU A 117     -14.939   2.062 -10.987  1.00  0.00           C  
ATOM   1757  CD  GLU A 117     -15.382   2.848 -12.199  1.00  0.00           C  
ATOM   1758  OE1 GLU A 117     -14.541   3.311 -12.929  1.00  0.00           O  
ATOM   1759  OE2 GLU A 117     -16.572   3.023 -12.367  1.00  0.00           O  
ATOM   1760  H   GLU A 117     -14.636  -1.053 -10.736  1.00  0.00           H  
ATOM   1761  HA  GLU A 117     -13.879   0.529 -13.131  1.00  0.00           H  
ATOM   1762 1HB  GLU A 117     -13.302   0.951 -10.164  1.00  0.00           H  
ATOM   1763 2HB  GLU A 117     -12.845   2.055 -11.448  1.00  0.00           H  
ATOM   1764 1HG  GLU A 117     -15.707   1.326 -10.752  1.00  0.00           H  
ATOM   1765 2HG  GLU A 117     -14.864   2.732 -10.142  1.00  0.00           H  
ATOM   1766  N   PHE A 118     -11.939  -1.404 -11.340  1.00  0.00           N  
ATOM   1767  CA  PHE A 118     -10.571  -1.890 -11.268  1.00  0.00           C  
ATOM   1768  C   PHE A 118     -10.150  -2.931 -12.285  1.00  0.00           C  
ATOM   1769  O   PHE A 118     -10.009  -4.119 -11.985  1.00  0.00           O  
ATOM   1770  CB  PHE A 118     -10.196  -2.293  -9.861  1.00  0.00           C  
ATOM   1771  CG  PHE A 118     -10.123  -1.093  -9.064  1.00  0.00           C  
ATOM   1772  CD1 PHE A 118     -10.906  -0.828  -8.007  1.00  0.00           C  
ATOM   1773  CD2 PHE A 118      -9.303  -0.133  -9.494  1.00  0.00           C  
ATOM   1774  CE1 PHE A 118     -10.804   0.405  -7.373  1.00  0.00           C  
ATOM   1775  CE2 PHE A 118      -9.241   1.064  -8.885  1.00  0.00           C  
ATOM   1776  CZ  PHE A 118      -9.987   1.328  -7.812  1.00  0.00           C  
ATOM   1777  H   PHE A 118     -12.653  -1.724 -10.689  1.00  0.00           H  
ATOM   1778  HA  PHE A 118      -9.936  -1.028 -11.468  1.00  0.00           H  
ATOM   1779 1HB  PHE A 118     -10.938  -2.970  -9.436  1.00  0.00           H  
ATOM   1780 2HB  PHE A 118      -9.251  -2.755  -9.861  1.00  0.00           H  
ATOM   1781  HD1 PHE A 118     -11.596  -1.588  -7.650  1.00  0.00           H  
ATOM   1782  HD2 PHE A 118      -8.690  -0.341 -10.368  1.00  0.00           H  
ATOM   1783  HE1 PHE A 118     -11.384   0.638  -6.505  1.00  0.00           H  
ATOM   1784  HE2 PHE A 118      -8.566   1.809  -9.263  1.00  0.00           H  
ATOM   1785  HZ  PHE A 118      -9.931   2.286  -7.301  1.00  0.00           H  
ATOM   1786  N   THR A 119      -9.960  -2.437 -13.503  1.00  0.00           N  
ATOM   1787  CA  THR A 119      -9.531  -3.222 -14.645  1.00  0.00           C  
ATOM   1788  C   THR A 119      -8.022  -3.369 -14.529  1.00  0.00           C  
ATOM   1789  O   THR A 119      -7.424  -2.594 -13.788  1.00  0.00           O  
ATOM   1790  CB  THR A 119      -9.867  -2.461 -15.944  1.00  0.00           C  
ATOM   1791  OG1 THR A 119      -9.094  -1.225 -16.015  1.00  0.00           O  
ATOM   1792  CG2 THR A 119     -11.341  -2.114 -15.940  1.00  0.00           C  
ATOM   1793  H   THR A 119     -10.172  -1.445 -13.609  1.00  0.00           H  
ATOM   1794  HA  THR A 119     -10.027  -4.189 -14.617  1.00  0.00           H  
ATOM   1795  HB  THR A 119      -9.659  -3.063 -16.811  1.00  0.00           H  
ATOM   1796  HG1 THR A 119      -9.561  -0.601 -16.592  1.00  0.00           H  
ATOM   1797 1HG2 THR A 119     -11.591  -1.570 -16.850  1.00  0.00           H  
ATOM   1798 2HG2 THR A 119     -11.930  -3.030 -15.891  1.00  0.00           H  
ATOM   1799 3HG2 THR A 119     -11.569  -1.496 -15.080  1.00  0.00           H  
ATOM   1800  N   PRO A 120      -7.358  -4.304 -15.237  1.00  0.00           N  
ATOM   1801  CA  PRO A 120      -5.908  -4.427 -15.285  1.00  0.00           C  
ATOM   1802  C   PRO A 120      -5.220  -3.101 -15.603  1.00  0.00           C  
ATOM   1803  O   PRO A 120      -4.159  -2.793 -15.056  1.00  0.00           O  
ATOM   1804  CB  PRO A 120      -5.719  -5.455 -16.402  1.00  0.00           C  
ATOM   1805  CG  PRO A 120      -6.963  -6.320 -16.313  1.00  0.00           C  
ATOM   1806  CD  PRO A 120      -8.081  -5.353 -15.991  1.00  0.00           C  
ATOM   1807  HA  PRO A 120      -5.550  -4.829 -14.328  1.00  0.00           H  
ATOM   1808 1HB  PRO A 120      -5.615  -4.944 -17.371  1.00  0.00           H  
ATOM   1809 2HB  PRO A 120      -4.792  -6.021 -16.237  1.00  0.00           H  
ATOM   1810 1HG  PRO A 120      -7.122  -6.852 -17.265  1.00  0.00           H  
ATOM   1811 2HG  PRO A 120      -6.832  -7.091 -15.538  1.00  0.00           H  
ATOM   1812 1HD  PRO A 120      -8.508  -4.967 -16.918  1.00  0.00           H  
ATOM   1813 2HD  PRO A 120      -8.820  -5.862 -15.361  1.00  0.00           H  
ATOM   1814  N   ALA A 121      -5.844  -2.287 -16.462  1.00  0.00           N  
ATOM   1815  CA  ALA A 121      -5.282  -0.986 -16.794  1.00  0.00           C  
ATOM   1816  C   ALA A 121      -5.226  -0.113 -15.561  1.00  0.00           C  
ATOM   1817  O   ALA A 121      -4.192   0.486 -15.243  1.00  0.00           O  
ATOM   1818  CB  ALA A 121      -6.115  -0.305 -17.862  1.00  0.00           C  
ATOM   1819  H   ALA A 121      -6.713  -2.568 -16.891  1.00  0.00           H  
ATOM   1820  HA  ALA A 121      -4.265  -1.132 -17.158  1.00  0.00           H  
ATOM   1821 1HB  ALA A 121      -5.672   0.661 -18.102  1.00  0.00           H  
ATOM   1822 2HB  ALA A 121      -6.141  -0.928 -18.755  1.00  0.00           H  
ATOM   1823 3HB  ALA A 121      -7.126  -0.157 -17.493  1.00  0.00           H  
ATOM   1824  N   VAL A 122      -6.347  -0.064 -14.842  1.00  0.00           N  
ATOM   1825  CA  VAL A 122      -6.407   0.791 -13.675  1.00  0.00           C  
ATOM   1826  C   VAL A 122      -5.500   0.239 -12.585  1.00  0.00           C  
ATOM   1827  O   VAL A 122      -4.841   1.009 -11.888  1.00  0.00           O  
ATOM   1828  CB  VAL A 122      -7.834   0.993 -13.184  1.00  0.00           C  
ATOM   1829  CG1 VAL A 122      -7.806   1.789 -11.917  1.00  0.00           C  
ATOM   1830  CG2 VAL A 122      -8.640   1.720 -14.241  1.00  0.00           C  
ATOM   1831  H   VAL A 122      -7.176  -0.601 -15.128  1.00  0.00           H  
ATOM   1832  HA  VAL A 122      -6.031   1.772 -13.960  1.00  0.00           H  
ATOM   1833  HB  VAL A 122      -8.286   0.022 -12.977  1.00  0.00           H  
ATOM   1834 1HG1 VAL A 122      -8.828   1.927 -11.575  1.00  0.00           H  
ATOM   1835 2HG1 VAL A 122      -7.224   1.255 -11.173  1.00  0.00           H  
ATOM   1836 3HG1 VAL A 122      -7.352   2.762 -12.100  1.00  0.00           H  
ATOM   1837 1HG2 VAL A 122      -9.662   1.858 -13.883  1.00  0.00           H  
ATOM   1838 2HG2 VAL A 122      -8.193   2.687 -14.441  1.00  0.00           H  
ATOM   1839 3HG2 VAL A 122      -8.651   1.135 -15.153  1.00  0.00           H  
ATOM   1840  N   HIS A 123      -5.462  -1.091 -12.426  1.00  0.00           N  
ATOM   1841  CA  HIS A 123      -4.592  -1.689 -11.419  1.00  0.00           C  
ATOM   1842  C   HIS A 123      -3.135  -1.338 -11.658  1.00  0.00           C  
ATOM   1843  O   HIS A 123      -2.401  -1.014 -10.718  1.00  0.00           O  
ATOM   1844  CB  HIS A 123      -4.672  -3.214 -11.434  1.00  0.00           C  
ATOM   1845  CG  HIS A 123      -5.832  -3.786 -10.781  1.00  0.00           C  
ATOM   1846  ND1 HIS A 123      -6.077  -3.592  -9.452  1.00  0.00           N  
ATOM   1847  CD2 HIS A 123      -6.815  -4.590 -11.235  1.00  0.00           C  
ATOM   1848  CE1 HIS A 123      -7.156  -4.234  -9.111  1.00  0.00           C  
ATOM   1849  NE2 HIS A 123      -7.628  -4.859 -10.175  1.00  0.00           N  
ATOM   1850  H   HIS A 123      -6.041  -1.684 -13.017  1.00  0.00           H  
ATOM   1851  HA  HIS A 123      -4.873  -1.329 -10.431  1.00  0.00           H  
ATOM   1852 1HB  HIS A 123      -4.672  -3.552 -12.466  1.00  0.00           H  
ATOM   1853 2HB  HIS A 123      -3.781  -3.624 -10.963  1.00  0.00           H  
ATOM   1854  HD2 HIS A 123      -6.939  -4.963 -12.248  1.00  0.00           H  
ATOM   1855  HE1 HIS A 123      -7.577  -4.241  -8.132  1.00  0.00           H  
ATOM   1856  HE2 HIS A 123      -8.458  -5.439 -10.211  1.00  0.00           H  
ATOM   1857  N   ALA A 124      -2.697  -1.376 -12.917  1.00  0.00           N  
ATOM   1858  CA  ALA A 124      -1.319  -1.026 -13.199  1.00  0.00           C  
ATOM   1859  C   ALA A 124      -1.050   0.413 -12.782  1.00  0.00           C  
ATOM   1860  O   ALA A 124      -0.033   0.702 -12.136  1.00  0.00           O  
ATOM   1861  CB  ALA A 124      -1.032  -1.199 -14.677  1.00  0.00           C  
ATOM   1862  H   ALA A 124      -3.312  -1.670 -13.678  1.00  0.00           H  
ATOM   1863  HA  ALA A 124      -0.671  -1.680 -12.619  1.00  0.00           H  
ATOM   1864 1HB  ALA A 124       0.005  -0.945 -14.881  1.00  0.00           H  
ATOM   1865 2HB  ALA A 124      -1.221  -2.234 -14.963  1.00  0.00           H  
ATOM   1866 3HB  ALA A 124      -1.690  -0.541 -15.249  1.00  0.00           H  
ATOM   1867  N   SER A 125      -2.002   1.303 -13.081  1.00  0.00           N  
ATOM   1868  CA  SER A 125      -1.850   2.707 -12.739  1.00  0.00           C  
ATOM   1869  C   SER A 125      -1.832   2.908 -11.226  1.00  0.00           C  
ATOM   1870  O   SER A 125      -1.003   3.662 -10.702  1.00  0.00           O  
ATOM   1871  CB  SER A 125      -2.962   3.507 -13.370  1.00  0.00           C  
ATOM   1872  OG  SER A 125      -2.864   3.467 -14.773  1.00  0.00           O  
ATOM   1873  H   SER A 125      -2.826   1.005 -13.609  1.00  0.00           H  
ATOM   1874  HA  SER A 125      -0.901   3.059 -13.149  1.00  0.00           H  
ATOM   1875 1HB  SER A 125      -3.925   3.114 -13.055  1.00  0.00           H  
ATOM   1876 2HB  SER A 125      -2.901   4.537 -13.033  1.00  0.00           H  
ATOM   1877  HG  SER A 125      -1.934   3.733 -14.990  1.00  0.00           H  
ATOM   1878  N   LEU A 126      -2.710   2.199 -10.504  1.00  0.00           N  
ATOM   1879  CA  LEU A 126      -2.726   2.330  -9.055  1.00  0.00           C  
ATOM   1880  C   LEU A 126      -1.446   1.834  -8.422  1.00  0.00           C  
ATOM   1881  O   LEU A 126      -0.952   2.448  -7.477  1.00  0.00           O  
ATOM   1882  CB  LEU A 126      -3.816   1.528  -8.383  1.00  0.00           C  
ATOM   1883  CG  LEU A 126      -5.217   1.917  -8.519  1.00  0.00           C  
ATOM   1884  CD1 LEU A 126      -5.980   0.825  -7.842  1.00  0.00           C  
ATOM   1885  CD2 LEU A 126      -5.461   3.280  -7.859  1.00  0.00           C  
ATOM   1886  H   LEU A 126      -3.378   1.593 -10.974  1.00  0.00           H  
ATOM   1887  HA  LEU A 126      -2.855   3.381  -8.809  1.00  0.00           H  
ATOM   1888 1HB  LEU A 126      -3.737   0.499  -8.740  1.00  0.00           H  
ATOM   1889 2HB  LEU A 126      -3.607   1.538  -7.322  1.00  0.00           H  
ATOM   1890  HG  LEU A 126      -5.513   1.966  -9.565  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 126      -6.976   1.026  -7.860  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 126      -5.784  -0.128  -8.337  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 126      -5.666   0.766  -6.814  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 126      -6.514   3.537  -7.934  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 126      -5.175   3.235  -6.807  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 126      -4.868   4.041  -8.365  1.00  0.00           H  
ATOM   1897  N   ASP A 127      -0.877   0.737  -8.934  1.00  0.00           N  
ATOM   1898  CA  ASP A 127       0.345   0.251  -8.317  1.00  0.00           C  
ATOM   1899  C   ASP A 127       1.465   1.249  -8.568  1.00  0.00           C  
ATOM   1900  O   ASP A 127       2.246   1.537  -7.659  1.00  0.00           O  
ATOM   1901  CB  ASP A 127       0.746  -1.147  -8.800  1.00  0.00           C  
ATOM   1902  CG  ASP A 127       1.963  -1.766  -7.973  1.00  0.00           C  
ATOM   1903  OD1 ASP A 127       1.843  -1.976  -6.765  1.00  0.00           O  
ATOM   1904  OD2 ASP A 127       2.989  -2.034  -8.554  1.00  0.00           O  
ATOM   1905  H   ASP A 127      -1.307   0.233  -9.712  1.00  0.00           H  
ATOM   1906  HA  ASP A 127       0.184   0.190  -7.242  1.00  0.00           H  
ATOM   1907 1HB  ASP A 127      -0.116  -1.813  -8.729  1.00  0.00           H  
ATOM   1908 2HB  ASP A 127       1.022  -1.090  -9.858  1.00  0.00           H  
ATOM   1909  N   LYS A 128       1.530   1.826  -9.777  1.00  0.00           N  
ATOM   1910  CA  LYS A 128       2.566   2.815 -10.045  1.00  0.00           C  
ATOM   1911  C   LYS A 128       2.387   4.024  -9.117  1.00  0.00           C  
ATOM   1912  O   LYS A 128       3.363   4.585  -8.602  1.00  0.00           O  
ATOM   1913  CB  LYS A 128       2.528   3.261 -11.503  1.00  0.00           C  
ATOM   1914  CG  LYS A 128       3.027   2.223 -12.501  1.00  0.00           C  
ATOM   1915  CD  LYS A 128       2.823   2.712 -13.925  1.00  0.00           C  
ATOM   1916  CE  LYS A 128       3.709   3.901 -14.189  1.00  0.00           C  
ATOM   1917  NZ  LYS A 128       3.622   4.402 -15.575  1.00  0.00           N  
ATOM   1918  H   LYS A 128       0.876   1.555 -10.515  1.00  0.00           H  
ATOM   1919  HA  LYS A 128       3.538   2.368  -9.839  1.00  0.00           H  
ATOM   1920 1HB  LYS A 128       1.499   3.515 -11.776  1.00  0.00           H  
ATOM   1921 2HB  LYS A 128       3.129   4.159 -11.624  1.00  0.00           H  
ATOM   1922 1HG  LYS A 128       4.086   2.030 -12.333  1.00  0.00           H  
ATOM   1923 2HG  LYS A 128       2.475   1.293 -12.358  1.00  0.00           H  
ATOM   1924 1HD  LYS A 128       3.059   1.918 -14.632  1.00  0.00           H  
ATOM   1925 2HD  LYS A 128       1.778   3.008 -14.070  1.00  0.00           H  
ATOM   1926 1HE  LYS A 128       3.417   4.699 -13.522  1.00  0.00           H  
ATOM   1927 2HE  LYS A 128       4.741   3.629 -13.982  1.00  0.00           H  
ATOM   1928 1HZ  LYS A 128       4.238   5.216 -15.619  1.00  0.00           H  
ATOM   1929 2HZ  LYS A 128       3.903   3.705 -16.237  1.00  0.00           H  
ATOM   1930 3HZ  LYS A 128       2.660   4.714 -15.787  1.00  0.00           H  
ATOM   1931  N   PHE A 129       1.129   4.417  -8.890  1.00  0.00           N  
ATOM   1932  CA  PHE A 129       0.821   5.521  -7.994  1.00  0.00           C  
ATOM   1933  C   PHE A 129       1.277   5.233  -6.583  1.00  0.00           C  
ATOM   1934  O   PHE A 129       1.980   6.043  -5.981  1.00  0.00           O  
ATOM   1935  CB  PHE A 129      -0.666   5.832  -7.999  1.00  0.00           C  
ATOM   1936  CG  PHE A 129      -1.108   6.902  -7.020  1.00  0.00           C  
ATOM   1937  CD1 PHE A 129      -0.924   8.256  -7.285  1.00  0.00           C  
ATOM   1938  CD2 PHE A 129      -1.734   6.542  -5.832  1.00  0.00           C  
ATOM   1939  CE1 PHE A 129      -1.351   9.214  -6.383  1.00  0.00           C  
ATOM   1940  CE2 PHE A 129      -2.154   7.498  -4.935  1.00  0.00           C  
ATOM   1941  CZ  PHE A 129      -1.960   8.828  -5.214  1.00  0.00           C  
ATOM   1942  H   PHE A 129       0.360   3.945  -9.366  1.00  0.00           H  
ATOM   1943  HA  PHE A 129       1.352   6.402  -8.343  1.00  0.00           H  
ATOM   1944 1HB  PHE A 129      -0.922   6.139  -8.982  1.00  0.00           H  
ATOM   1945 2HB  PHE A 129      -1.226   4.932  -7.787  1.00  0.00           H  
ATOM   1946  HD1 PHE A 129      -0.446   8.557  -8.211  1.00  0.00           H  
ATOM   1947  HD2 PHE A 129      -1.888   5.485  -5.615  1.00  0.00           H  
ATOM   1948  HE1 PHE A 129      -1.210  10.277  -6.596  1.00  0.00           H  
ATOM   1949  HE2 PHE A 129      -2.644   7.203  -4.008  1.00  0.00           H  
ATOM   1950  HZ  PHE A 129      -2.297   9.574  -4.511  1.00  0.00           H  
ATOM   1951  N   LEU A 130       0.888   4.082  -6.046  1.00  0.00           N  
ATOM   1952  CA  LEU A 130       1.247   3.759  -4.680  1.00  0.00           C  
ATOM   1953  C   LEU A 130       2.765   3.628  -4.561  1.00  0.00           C  
ATOM   1954  O   LEU A 130       3.359   4.042  -3.556  1.00  0.00           O  
ATOM   1955  CB  LEU A 130       0.494   2.509  -4.229  1.00  0.00           C  
ATOM   1956  CG  LEU A 130      -1.051   2.716  -4.091  1.00  0.00           C  
ATOM   1957  CD1 LEU A 130      -1.714   1.381  -3.796  1.00  0.00           C  
ATOM   1958  CD2 LEU A 130      -1.344   3.758  -2.990  1.00  0.00           C  
ATOM   1959  H   LEU A 130       0.319   3.435  -6.589  1.00  0.00           H  
ATOM   1960  HA  LEU A 130       0.928   4.580  -4.041  1.00  0.00           H  
ATOM   1961 1HB  LEU A 130       0.664   1.715  -4.963  1.00  0.00           H  
ATOM   1962 2HB  LEU A 130       0.884   2.190  -3.268  1.00  0.00           H  
ATOM   1963  HG  LEU A 130      -1.447   3.077  -5.041  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 130      -2.796   1.503  -3.726  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 130      -1.474   0.699  -4.602  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 130      -1.339   0.984  -2.866  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 130      -2.421   3.910  -2.905  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 130      -0.951   3.401  -2.039  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 130      -0.863   4.704  -3.247  1.00  0.00           H  
ATOM   1970  N   ALA A 131       3.416   3.089  -5.602  1.00  0.00           N  
ATOM   1971  CA  ALA A 131       4.867   2.999  -5.606  1.00  0.00           C  
ATOM   1972  C   ALA A 131       5.477   4.404  -5.544  1.00  0.00           C  
ATOM   1973  O   ALA A 131       6.456   4.630  -4.824  1.00  0.00           O  
ATOM   1974  CB  ALA A 131       5.349   2.268  -6.845  1.00  0.00           C  
ATOM   1975  H   ALA A 131       2.901   2.721  -6.401  1.00  0.00           H  
ATOM   1976  HA  ALA A 131       5.178   2.448  -4.720  1.00  0.00           H  
ATOM   1977 1HB  ALA A 131       6.434   2.194  -6.827  1.00  0.00           H  
ATOM   1978 2HB  ALA A 131       4.911   1.268  -6.869  1.00  0.00           H  
ATOM   1979 3HB  ALA A 131       5.037   2.816  -7.729  1.00  0.00           H  
ATOM   1980  N   SER A 132       4.878   5.366  -6.265  1.00  0.00           N  
ATOM   1981  CA  SER A 132       5.360   6.745  -6.269  1.00  0.00           C  
ATOM   1982  C   SER A 132       5.175   7.379  -4.895  1.00  0.00           C  
ATOM   1983  O   SER A 132       6.071   8.051  -4.381  1.00  0.00           O  
ATOM   1984  CB  SER A 132       4.625   7.564  -7.316  1.00  0.00           C  
ATOM   1985  OG  SER A 132       4.909   7.096  -8.599  1.00  0.00           O  
ATOM   1986  H   SER A 132       4.088   5.125  -6.866  1.00  0.00           H  
ATOM   1987  HA  SER A 132       6.422   6.739  -6.513  1.00  0.00           H  
ATOM   1988 1HB  SER A 132       3.557   7.526  -7.141  1.00  0.00           H  
ATOM   1989 2HB  SER A 132       4.928   8.606  -7.232  1.00  0.00           H  
ATOM   1990  HG  SER A 132       4.464   6.219  -8.662  1.00  0.00           H  
ATOM   1991  N   VAL A 133       4.034   7.118  -4.258  1.00  0.00           N  
ATOM   1992  CA  VAL A 133       3.779   7.664  -2.929  1.00  0.00           C  
ATOM   1993  C   VAL A 133       4.813   7.118  -1.953  1.00  0.00           C  
ATOM   1994  O   VAL A 133       5.410   7.869  -1.176  1.00  0.00           O  
ATOM   1995  CB  VAL A 133       2.347   7.306  -2.450  1.00  0.00           C  
ATOM   1996  CG1 VAL A 133       2.164   7.685  -0.985  1.00  0.00           C  
ATOM   1997  CG2 VAL A 133       1.305   8.047  -3.304  1.00  0.00           C  
ATOM   1998  H   VAL A 133       3.320   6.563  -4.732  1.00  0.00           H  
ATOM   1999  HA  VAL A 133       3.877   8.746  -2.966  1.00  0.00           H  
ATOM   2000  HB  VAL A 133       2.203   6.231  -2.543  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 133       1.162   7.412  -0.663  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 133       2.896   7.150  -0.381  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 133       2.303   8.744  -0.860  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 133       0.304   7.781  -2.971  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 133       1.447   9.117  -3.197  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 133       1.419   7.773  -4.346  1.00  0.00           H  
ATOM   2007  N   SER A 134       5.059   5.808  -2.033  1.00  0.00           N  
ATOM   2008  CA  SER A 134       6.024   5.135  -1.180  1.00  0.00           C  
ATOM   2009  C   SER A 134       7.435   5.676  -1.423  1.00  0.00           C  
ATOM   2010  O   SER A 134       8.194   5.937  -0.481  1.00  0.00           O  
ATOM   2011  CB  SER A 134       5.985   3.662  -1.492  1.00  0.00           C  
ATOM   2012  OG  SER A 134       4.725   3.129  -1.190  1.00  0.00           O  
ATOM   2013  H   SER A 134       4.528   5.245  -2.699  1.00  0.00           H  
ATOM   2014  HA  SER A 134       5.752   5.307  -0.140  1.00  0.00           H  
ATOM   2015 1HB  SER A 134       6.205   3.502  -2.541  1.00  0.00           H  
ATOM   2016 2HB  SER A 134       6.754   3.153  -0.917  1.00  0.00           H  
ATOM   2017  HG  SER A 134       4.123   3.456  -1.902  1.00  0.00           H  
ATOM   2018  N   THR A 135       7.769   5.901  -2.694  1.00  0.00           N  
ATOM   2019  CA  THR A 135       9.069   6.426  -3.066  1.00  0.00           C  
ATOM   2020  C   THR A 135       9.274   7.798  -2.456  1.00  0.00           C  
ATOM   2021  O   THR A 135      10.326   8.074  -1.879  1.00  0.00           O  
ATOM   2022  CB  THR A 135       9.208   6.519  -4.594  1.00  0.00           C  
ATOM   2023  OG1 THR A 135       9.097   5.205  -5.167  1.00  0.00           O  
ATOM   2024  CG2 THR A 135      10.542   7.135  -4.961  1.00  0.00           C  
ATOM   2025  H   THR A 135       7.117   5.656  -3.436  1.00  0.00           H  
ATOM   2026  HA  THR A 135       9.840   5.759  -2.683  1.00  0.00           H  
ATOM   2027  HB  THR A 135       8.412   7.141  -4.989  1.00  0.00           H  
ATOM   2028  HG1 THR A 135       8.193   4.859  -4.991  1.00  0.00           H  
ATOM   2029 1HG2 THR A 135      10.624   7.200  -6.044  1.00  0.00           H  
ATOM   2030 2HG2 THR A 135      10.609   8.135  -4.529  1.00  0.00           H  
ATOM   2031 3HG2 THR A 135      11.348   6.516  -4.570  1.00  0.00           H  
ATOM   2032  N   VAL A 136       8.262   8.658  -2.543  1.00  0.00           N  
ATOM   2033  CA  VAL A 136       8.388   9.979  -1.960  1.00  0.00           C  
ATOM   2034  C   VAL A 136       8.537   9.904  -0.444  1.00  0.00           C  
ATOM   2035  O   VAL A 136       9.474  10.488   0.108  1.00  0.00           O  
ATOM   2036  CB  VAL A 136       7.181  10.863  -2.350  1.00  0.00           C  
ATOM   2037  CG1 VAL A 136       7.209  12.155  -1.577  1.00  0.00           C  
ATOM   2038  CG2 VAL A 136       7.237  11.181  -3.849  1.00  0.00           C  
ATOM   2039  H   VAL A 136       7.409   8.394  -3.040  1.00  0.00           H  
ATOM   2040  HA  VAL A 136       9.284  10.444  -2.369  1.00  0.00           H  
ATOM   2041  HB  VAL A 136       6.254  10.332  -2.116  1.00  0.00           H  
ATOM   2042 1HG1 VAL A 136       6.360  12.758  -1.875  1.00  0.00           H  
ATOM   2043 2HG1 VAL A 136       7.154  11.944  -0.510  1.00  0.00           H  
ATOM   2044 3HG1 VAL A 136       8.130  12.692  -1.794  1.00  0.00           H  
ATOM   2045 1HG2 VAL A 136       6.387  11.800  -4.123  1.00  0.00           H  
ATOM   2046 2HG2 VAL A 136       8.159  11.715  -4.073  1.00  0.00           H  
ATOM   2047 3HG2 VAL A 136       7.208  10.258  -4.419  1.00  0.00           H  
ATOM   2048  N   LEU A 137       7.703   9.107   0.226  1.00  0.00           N  
ATOM   2049  CA  LEU A 137       7.766   9.022   1.684  1.00  0.00           C  
ATOM   2050  C   LEU A 137       9.099   8.469   2.190  1.00  0.00           C  
ATOM   2051  O   LEU A 137       9.591   8.883   3.242  1.00  0.00           O  
ATOM   2052  CB  LEU A 137       6.600   8.193   2.204  1.00  0.00           C  
ATOM   2053  CG  LEU A 137       5.210   8.844   2.003  1.00  0.00           C  
ATOM   2054  CD1 LEU A 137       4.141   7.881   2.454  1.00  0.00           C  
ATOM   2055  CD2 LEU A 137       5.142  10.152   2.755  1.00  0.00           C  
ATOM   2056  H   LEU A 137       6.973   8.601  -0.278  1.00  0.00           H  
ATOM   2057  HA  LEU A 137       7.650  10.027   2.074  1.00  0.00           H  
ATOM   2058 1HB  LEU A 137       6.602   7.232   1.684  1.00  0.00           H  
ATOM   2059 2HB  LEU A 137       6.746   8.021   3.271  1.00  0.00           H  
ATOM   2060  HG  LEU A 137       5.056   9.042   0.948  1.00  0.00           H  
ATOM   2061 1HD1 LEU A 137       3.160   8.328   2.296  1.00  0.00           H  
ATOM   2062 2HD1 LEU A 137       4.220   6.960   1.875  1.00  0.00           H  
ATOM   2063 3HD1 LEU A 137       4.274   7.660   3.513  1.00  0.00           H  
ATOM   2064 1HD2 LEU A 137       4.165  10.603   2.596  1.00  0.00           H  
ATOM   2065 2HD2 LEU A 137       5.295   9.967   3.815  1.00  0.00           H  
ATOM   2066 3HD2 LEU A 137       5.915  10.824   2.388  1.00  0.00           H  
ATOM   2067  N   THR A 138       9.711   7.570   1.427  1.00  0.00           N  
ATOM   2068  CA  THR A 138      10.986   7.000   1.819  1.00  0.00           C  
ATOM   2069  C   THR A 138      12.199   7.763   1.246  1.00  0.00           C  
ATOM   2070  O   THR A 138      13.350   7.425   1.548  1.00  0.00           O  
ATOM   2071  CB  THR A 138      11.047   5.501   1.435  1.00  0.00           C  
ATOM   2072  OG1 THR A 138      10.872   5.350   0.024  1.00  0.00           O  
ATOM   2073  CG2 THR A 138       9.955   4.724   2.139  1.00  0.00           C  
ATOM   2074  H   THR A 138       9.260   7.232   0.576  1.00  0.00           H  
ATOM   2075  HA  THR A 138      11.043   7.053   2.891  1.00  0.00           H  
ATOM   2076  HB  THR A 138      12.016   5.097   1.721  1.00  0.00           H  
ATOM   2077  HG1 THR A 138       9.981   5.700  -0.223  1.00  0.00           H  
ATOM   2078 1HG2 THR A 138      10.013   3.675   1.859  1.00  0.00           H  
ATOM   2079 2HG2 THR A 138      10.069   4.815   3.203  1.00  0.00           H  
ATOM   2080 3HG2 THR A 138       8.984   5.121   1.848  1.00  0.00           H  
ATOM   2081  N   SER A 139      11.962   8.821   0.450  1.00  0.00           N  
ATOM   2082  CA  SER A 139      13.049   9.545  -0.215  1.00  0.00           C  
ATOM   2083  C   SER A 139      13.968  10.303   0.726  1.00  0.00           C  
ATOM   2084  O   SER A 139      15.079  10.667   0.347  1.00  0.00           O  
ATOM   2085  CB  SER A 139      12.505  10.530  -1.241  1.00  0.00           C  
ATOM   2086  OG  SER A 139      11.823  11.592  -0.629  1.00  0.00           O  
ATOM   2087  H   SER A 139      11.007   9.129   0.273  1.00  0.00           H  
ATOM   2088  HA  SER A 139      13.651   8.811  -0.749  1.00  0.00           H  
ATOM   2089 1HB  SER A 139      13.331  10.923  -1.828  1.00  0.00           H  
ATOM   2090 2HB  SER A 139      11.840  10.020  -1.924  1.00  0.00           H  
ATOM   2091  HG  SER A 139      11.008  11.202  -0.244  1.00  0.00           H  
ATOM   2092  N   LYS A 140      13.518  10.552   1.947  1.00  0.00           N  
ATOM   2093  CA  LYS A 140      14.319  11.285   2.912  1.00  0.00           C  
ATOM   2094  C   LYS A 140      15.024  10.366   3.905  1.00  0.00           C  
ATOM   2095  O   LYS A 140      15.640  10.843   4.856  1.00  0.00           O  
ATOM   2096  CB  LYS A 140      13.454  12.310   3.645  1.00  0.00           C  
ATOM   2097  CG  LYS A 140      12.890  13.419   2.754  1.00  0.00           C  
ATOM   2098  CD  LYS A 140      12.139  14.446   3.592  1.00  0.00           C  
ATOM   2099  CE  LYS A 140      11.479  15.552   2.749  1.00  0.00           C  
ATOM   2100  NZ  LYS A 140      10.771  16.539   3.629  1.00  0.00           N  
ATOM   2101  H   LYS A 140      12.594  10.230   2.200  1.00  0.00           H  
ATOM   2102  HA  LYS A 140      15.092  11.830   2.369  1.00  0.00           H  
ATOM   2103 1HB  LYS A 140      12.595  11.811   4.081  1.00  0.00           H  
ATOM   2104 2HB  LYS A 140      14.020  12.768   4.456  1.00  0.00           H  
ATOM   2105 1HG  LYS A 140      13.703  13.913   2.221  1.00  0.00           H  
ATOM   2106 2HG  LYS A 140      12.206  12.984   2.022  1.00  0.00           H  
ATOM   2107 1HD  LYS A 140      11.370  13.951   4.175  1.00  0.00           H  
ATOM   2108 2HD  LYS A 140      12.826  14.919   4.294  1.00  0.00           H  
ATOM   2109 1HE  LYS A 140      12.235  16.073   2.167  1.00  0.00           H  
ATOM   2110 2HE  LYS A 140      10.755  15.104   2.071  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 140      10.301  17.274   3.107  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 140      10.063  16.083   4.203  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 140      11.444  16.955   4.291  1.00  0.00           H  
ATOM   2114  N   TYR A 141      14.934   9.047   3.703  1.00  0.00           N  
ATOM   2115  CA  TYR A 141      15.570   8.110   4.632  1.00  0.00           C  
ATOM   2116  C   TYR A 141      17.094   8.240   4.735  1.00  0.00           C  
ATOM   2117  O   TYR A 141      17.655   8.066   5.820  1.00  0.00           O  
ATOM   2118  CB  TYR A 141      15.224   6.665   4.276  1.00  0.00           C  
ATOM   2119  CG  TYR A 141      13.839   6.258   4.689  1.00  0.00           C  
ATOM   2120  CD1 TYR A 141      12.907   7.204   5.020  1.00  0.00           C  
ATOM   2121  CD2 TYR A 141      13.523   4.932   4.793  1.00  0.00           C  
ATOM   2122  CE1 TYR A 141      11.654   6.818   5.457  1.00  0.00           C  
ATOM   2123  CE2 TYR A 141      12.285   4.564   5.229  1.00  0.00           C  
ATOM   2124  CZ  TYR A 141      11.359   5.497   5.565  1.00  0.00           C  
ATOM   2125  OH  TYR A 141      10.143   5.099   6.020  1.00  0.00           O  
ATOM   2126  H   TYR A 141      14.419   8.673   2.904  1.00  0.00           H  
ATOM   2127  HA  TYR A 141      15.169   8.310   5.626  1.00  0.00           H  
ATOM   2128 1HB  TYR A 141      15.311   6.529   3.196  1.00  0.00           H  
ATOM   2129 2HB  TYR A 141      15.936   5.993   4.751  1.00  0.00           H  
ATOM   2130  HD1 TYR A 141      13.154   8.254   4.941  1.00  0.00           H  
ATOM   2131  HD2 TYR A 141      14.260   4.172   4.539  1.00  0.00           H  
ATOM   2132  HE1 TYR A 141      10.914   7.565   5.717  1.00  0.00           H  
ATOM   2133  HE2 TYR A 141      12.038   3.530   5.315  1.00  0.00           H  
ATOM   2134  HH  TYR A 141      10.199   4.148   6.242  1.00  0.00           H  
ATOM   2135  N   ARG A 142      17.762   8.504   3.613  1.00  0.00           N  
ATOM   2136  CA  ARG A 142      19.221   8.594   3.574  1.00  0.00           C  
ATOM   2137  C   ARG A 142      19.702   9.073   2.207  1.00  0.00           C  
ATOM   2138  O   ARG A 142      19.717   8.303   1.246  1.00  0.00           O  
ATOM   2139  OXT ARG A 142      20.181  10.200   2.092  1.00  0.00           O  
ATOM   2140  CB  ARG A 142      19.865   7.240   3.879  1.00  0.00           C  
ATOM   2141  CG  ARG A 142      21.390   7.240   3.936  1.00  0.00           C  
ATOM   2142  CD  ARG A 142      21.925   5.903   4.343  1.00  0.00           C  
ATOM   2143  NE  ARG A 142      23.382   5.885   4.384  1.00  0.00           N  
ATOM   2144  CZ  ARG A 142      24.130   4.801   4.677  1.00  0.00           C  
ATOM   2145  NH1 ARG A 142      23.549   3.653   4.955  1.00  0.00           N  
ATOM   2146  NH2 ARG A 142      25.448   4.891   4.685  1.00  0.00           N  
ATOM   2147  H   ARG A 142      17.235   8.647   2.764  1.00  0.00           H  
ATOM   2148  HA  ARG A 142      19.542   9.313   4.328  1.00  0.00           H  
ATOM   2149 1HB  ARG A 142      19.523   6.857   4.835  1.00  0.00           H  
ATOM   2150 2HB  ARG A 142      19.567   6.519   3.118  1.00  0.00           H  
ATOM   2151 1HG  ARG A 142      21.792   7.487   2.954  1.00  0.00           H  
ATOM   2152 2HG  ARG A 142      21.725   7.980   4.664  1.00  0.00           H  
ATOM   2153 1HD  ARG A 142      21.552   5.653   5.336  1.00  0.00           H  
ATOM   2154 2HD  ARG A 142      21.594   5.149   3.631  1.00  0.00           H  
ATOM   2155  HE  ARG A 142      23.868   6.748   4.175  1.00  0.00           H  
ATOM   2156 1HH1 ARG A 142      22.541   3.583   4.949  1.00  0.00           H  
ATOM   2157 2HH1 ARG A 142      24.110   2.843   5.174  1.00  0.00           H  
ATOM   2158 1HH2 ARG A 142      25.896   5.772   4.472  1.00  0.00           H  
ATOM   2159 2HH2 ARG A 142      26.008   4.080   4.905  1.00  0.00           H  
TER                                                                             
score -6044.02
silent_score -6044.02
time 641
                                  
ENDMDL

