REMARK ID 347 DOMAINID 513 MODEL 1 T0990
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 176.334
SSBOND     CYS A   30    CYS A   43                                       2.07  
ATOM      1  N   MET A   1     -50.224  -9.830  -6.698  1.00  3.030          N  
ATOM      2  CA  MET A   1     -49.385 -10.071  -7.872  1.00  2.560          C  
ATOM      3  C   MET A   1     -48.104 -10.835  -7.564  1.00  2.500          C  
ATOM      4  O   MET A   1     -47.881 -11.924  -8.081  1.00  2.370          O  
ATOM      5  CB  MET A   1     -49.048  -8.751  -8.560  1.00  3.770          C  
ATOM      6  CG  MET A   1     -50.213  -8.066  -9.291  1.00  3.770          C  
ATOM      7  SD  MET A   1     -50.730  -8.908 -10.753  1.00  3.770          S  
ATOM      8  CE  MET A   1     -52.310  -8.104 -10.974  1.00  3.770          C  
ATOM      9 1H   MET A   1     -51.134  -9.500  -6.982  1.00  3.640          H  
ATOM     10 2H   MET A   1     -50.323 -10.676  -6.157  1.00  3.640          H  
ATOM     11 3H   MET A   1     -49.766  -9.128  -6.119  1.00  3.640          H  
ATOM     12  HA  MET A   1     -49.955 -10.676  -8.571  1.00  3.070          H  
ATOM     13 1HB  MET A   1     -48.707  -8.061  -7.805  1.00  4.530          H  
ATOM     14 2HB  MET A   1     -48.226  -8.903  -9.263  1.00  4.530          H  
ATOM     15 1HG  MET A   1     -51.069  -8.013  -8.627  1.00  4.530          H  
ATOM     16 2HG  MET A   1     -49.957  -7.053  -9.565  1.00  4.530          H  
ATOM     17 1HE  MET A   1     -52.806  -8.490 -11.855  1.00  4.530          H  
ATOM     18 2HE  MET A   1     -52.936  -8.290 -10.096  1.00  4.530          H  
ATOM     19 3HE  MET A   1     -52.166  -7.032 -11.090  1.00  4.530          H  
ATOM     20  N   GLU A   2     -47.234 -10.313  -6.693  1.00  2.990          N  
ATOM     21  CA  GLU A   2     -45.961 -11.042  -6.471  1.00  3.420          C  
ATOM     22  C   GLU A   2     -46.188 -12.505  -6.062  1.00  3.300          C  
ATOM     23  O   GLU A   2     -45.527 -13.427  -6.568  1.00  3.730          O  
ATOM     24  CB  GLU A   2     -45.092 -10.378  -5.401  1.00  4.620          C  
ATOM     25  CG  GLU A   2     -43.754 -11.121  -5.183  1.00  4.620          C  
ATOM     26  CD  GLU A   2     -42.876 -10.526  -4.136  1.00  4.620          C  
ATOM     27  OE1 GLU A   2     -43.161  -9.455  -3.679  1.00  4.620          O  
ATOM     28  OE2 GLU A   2     -41.916 -11.174  -3.756  1.00  4.620          O  
ATOM     29  H   GLU A   2     -47.439  -9.434  -6.207  1.00  3.590          H  
ATOM     30  HA  GLU A   2     -45.398 -11.035  -7.402  1.00  4.100          H  
ATOM     31 1HB  GLU A   2     -44.874  -9.346  -5.689  1.00  5.540          H  
ATOM     32 2HB  GLU A   2     -45.627 -10.350  -4.451  1.00  5.540          H  
ATOM     33 1HG  GLU A   2     -43.959 -12.146  -4.892  1.00  5.540          H  
ATOM     34 2HG  GLU A   2     -43.210 -11.147  -6.128  1.00  5.540          H  
ATOM     35  N   ARG A   3     -47.165 -12.692  -5.181  1.00  2.990          N  
ATOM     36  CA  ARG A   3     -47.544 -13.972  -4.601  1.00  3.140          C  
ATOM     37  C   ARG A   3     -48.002 -14.979  -5.648  1.00  2.920          C  
ATOM     38  O   ARG A   3     -47.990 -16.191  -5.406  1.00  3.290          O  
ATOM     39  CB  ARG A   3     -48.618 -13.755  -3.547  1.00  4.340          C  
ATOM     40  CG  ARG A   3     -48.090 -13.077  -2.269  1.00  4.340          C  
ATOM     41  CD  ARG A   3     -49.074 -13.092  -1.141  1.00  4.340          C  
ATOM     42  NE  ARG A   3     -50.245 -12.252  -1.424  1.00  4.340          N  
ATOM     43  CZ  ARG A   3     -50.335 -10.914  -1.180  1.00  4.340          C  
ATOM     44  NH1 ARG A   3     -49.325 -10.249  -0.645  1.00  4.340          N  
ATOM     45  NH2 ARG A   3     -51.450 -10.268  -1.488  1.00  4.340          N  
ATOM     46  H   ARG A   3     -47.642 -11.863  -4.860  1.00  3.590          H  
ATOM     47  HA  ARG A   3     -46.671 -14.381  -4.099  1.00  3.770          H  
ATOM     48 1HB  ARG A   3     -49.414 -13.139  -3.960  1.00  5.200          H  
ATOM     49 2HB  ARG A   3     -49.052 -14.713  -3.264  1.00  5.200          H  
ATOM     50 1HG  ARG A   3     -47.189 -13.592  -1.939  1.00  5.200          H  
ATOM     51 2HG  ARG A   3     -47.841 -12.039  -2.492  1.00  5.200          H  
ATOM     52 1HD  ARG A   3     -49.422 -14.113  -0.983  1.00  5.200          H  
ATOM     53 2HD  ARG A   3     -48.597 -12.735  -0.231  1.00  5.200          H  
ATOM     54  HE  ARG A   3     -51.055 -12.707  -1.830  1.00  5.200          H  
ATOM     55 1HH1 ARG A   3     -48.472 -10.726  -0.398  1.00  5.200          H  
ATOM     56 2HH1 ARG A   3     -49.406  -9.250  -0.475  1.00  5.200          H  
ATOM     57 1HH2 ARG A   3     -52.230 -10.767  -1.896  1.00  5.200          H  
ATOM     58 2HH2 ARG A   3     -51.522  -9.273  -1.314  1.00  5.200          H  
ATOM     59  N   PHE A   4     -48.448 -14.493  -6.808  1.00  2.570          N  
ATOM     60  CA  PHE A   4     -48.913 -15.376  -7.850  1.00  2.710          C  
ATOM     61  C   PHE A   4     -47.760 -16.229  -8.290  1.00  2.840          C  
ATOM     62  O   PHE A   4     -47.922 -17.413  -8.576  1.00  3.360          O  
ATOM     63  CB  PHE A   4     -49.343 -14.623  -9.117  1.00  3.740          C  
ATOM     64  CG  PHE A   4     -50.561 -13.762  -9.056  1.00  3.740          C  
ATOM     65  CD1 PHE A   4     -51.436 -13.757  -7.974  1.00  3.740          C  
ATOM     66  CD2 PHE A   4     -50.850 -12.943 -10.144  1.00  3.740          C  
ATOM     67  CE1 PHE A   4     -52.549 -12.937  -7.983  1.00  3.740          C  
ATOM     68  CE2 PHE A   4     -51.960 -12.142 -10.149  1.00  3.740          C  
ATOM     69  CZ  PHE A   4     -52.807 -12.130  -9.071  1.00  3.740          C  
ATOM     70  H   PHE A   4     -48.397 -13.496  -7.008  1.00  3.080          H  
ATOM     71  HA  PHE A   4     -49.705 -16.022  -7.476  1.00  3.250          H  
ATOM     72 1HB  PHE A   4     -48.515 -13.987  -9.428  1.00  4.490          H  
ATOM     73 2HB  PHE A   4     -49.484 -15.339  -9.913  1.00  4.490          H  
ATOM     74  HD1 PHE A   4     -51.247 -14.394  -7.110  1.00  4.490          H  
ATOM     75  HD2 PHE A   4     -50.182 -12.941 -11.011  1.00  4.490          H  
ATOM     76  HE1 PHE A   4     -53.230 -12.935  -7.130  1.00  4.490          H  
ATOM     77  HE2 PHE A   4     -52.166 -11.511 -11.012  1.00  4.490          H  
ATOM     78  HZ  PHE A   4     -53.687 -11.489  -9.083  1.00  4.490          H  
ATOM     79  N   LEU A   5     -46.578 -15.626  -8.373  1.00  2.630          N  
ATOM     80  CA  LEU A   5     -45.482 -16.344  -8.954  1.00  3.020          C  
ATOM     81  C   LEU A   5     -44.718 -17.088  -7.917  1.00  3.760          C  
ATOM     82  O   LEU A   5     -44.144 -18.130  -8.210  1.00  3.890          O  
ATOM     83  CB  LEU A   5     -44.629 -15.386  -9.726  1.00  4.070          C  
ATOM     84  CG  LEU A   5     -45.425 -14.606 -10.784  1.00  4.070          C  
ATOM     85  CD1 LEU A   5     -44.518 -13.835 -11.516  1.00  4.070          C  
ATOM     86  CD2 LEU A   5     -46.236 -15.455 -11.656  1.00  4.070          C  
ATOM     87  H   LEU A   5     -46.435 -14.668  -8.040  1.00  3.160          H  
ATOM     88  HA  LEU A   5     -45.867 -17.093  -9.633  1.00  3.620          H  
ATOM     89 1HB  LEU A   5     -44.215 -14.657  -9.024  1.00  4.890          H  
ATOM     90 2HB  LEU A   5     -43.812 -15.914 -10.187  1.00  4.890          H  
ATOM     91  HG  LEU A   5     -46.091 -13.915 -10.277  1.00  4.890          H  
ATOM     92 1HD1 LEU A   5     -45.051 -13.230 -12.248  1.00  4.890          H  
ATOM     93 2HD1 LEU A   5     -43.974 -13.194 -10.826  1.00  4.890          H  
ATOM     94 3HD1 LEU A   5     -43.841 -14.501 -12.027  1.00  4.890          H  
ATOM     95 1HD2 LEU A   5     -46.745 -14.796 -12.354  1.00  4.890          H  
ATOM     96 2HD2 LEU A   5     -45.602 -16.127 -12.172  1.00  4.890          H  
ATOM     97 3HD2 LEU A   5     -46.974 -16.008 -11.110  1.00  4.890          H  
ATOM     98  N   ARG A   6     -44.793 -16.630  -6.666  1.00  3.890          N  
ATOM     99  CA  ARG A   6     -44.134 -17.382  -5.603  1.00  3.890          C  
ATOM    100  C   ARG A   6     -44.769 -18.789  -5.589  1.00  3.890          C  
ATOM    101  O   ARG A   6     -44.109 -19.792  -5.293  1.00  3.890          O  
ATOM    102  CB  ARG A   6     -44.311 -16.731  -4.236  1.00  5.450          C  
ATOM    103  CG  ARG A   6     -43.559 -15.409  -3.996  1.00  5.450          C  
ATOM    104  CD  ARG A   6     -43.825 -14.908  -2.615  1.00  5.450          C  
ATOM    105  NE  ARG A   6     -43.173 -13.627  -2.309  1.00  5.450          N  
ATOM    106  CZ  ARG A   6     -43.233 -13.004  -1.113  1.00  5.450          C  
ATOM    107  NH1 ARG A   6     -43.894 -13.536  -0.097  1.00  5.450          N  
ATOM    108  NH2 ARG A   6     -42.614 -11.852  -0.973  1.00  5.450          N  
ATOM    109  H   ARG A   6     -45.255 -15.732  -6.492  1.00  4.670          H  
ATOM    110  HA  ARG A   6     -43.071 -17.470  -5.828  1.00  4.670          H  
ATOM    111 1HB  ARG A   6     -45.370 -16.537  -4.078  1.00  6.540          H  
ATOM    112 2HB  ARG A   6     -43.993 -17.431  -3.467  1.00  6.540          H  
ATOM    113 1HG  ARG A   6     -42.487 -15.565  -4.110  1.00  6.540          H  
ATOM    114 2HG  ARG A   6     -43.897 -14.657  -4.711  1.00  6.540          H  
ATOM    115 1HD  ARG A   6     -44.895 -14.778  -2.491  1.00  6.540          H  
ATOM    116 2HD  ARG A   6     -43.466 -15.648  -1.902  1.00  6.540          H  
ATOM    117  HE  ARG A   6     -42.649 -13.127  -3.051  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6     -44.364 -14.422  -0.202  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6     -43.923 -13.059   0.793  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6     -42.104 -11.464  -1.786  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6     -42.634 -11.356  -0.099  1.00  6.540          H  
ATOM    122  N   LYS A   7     -46.076 -18.836  -5.906  1.00  3.890          N  
ATOM    123  CA  LYS A   7     -46.829 -20.075  -6.024  1.00  3.890          C  
ATOM    124  C   LYS A   7     -46.628 -20.808  -7.374  1.00  3.890          C  
ATOM    125  O   LYS A   7     -46.392 -22.019  -7.382  1.00  3.890          O  
ATOM    126  CB  LYS A   7     -48.322 -19.792  -5.837  1.00  5.450          C  
ATOM    127  CG  LYS A   7     -49.223 -21.031  -5.902  1.00  5.450          C  
ATOM    128  CD  LYS A   7     -50.678 -20.682  -5.592  1.00  5.450          C  
ATOM    129  CE  LYS A   7     -51.571 -21.915  -5.663  1.00  5.450          C  
ATOM    130  NZ  LYS A   7     -52.994 -21.595  -5.349  1.00  5.450          N  
ATOM    131  H   LYS A   7     -46.575 -17.948  -6.029  1.00  4.670          H  
ATOM    132  HA  LYS A   7     -46.498 -20.744  -5.231  1.00  4.670          H  
ATOM    133 1HB  LYS A   7     -48.479 -19.300  -4.877  1.00  6.540          H  
ATOM    134 2HB  LYS A   7     -48.655 -19.095  -6.612  1.00  6.540          H  
ATOM    135 1HG  LYS A   7     -49.176 -21.460  -6.904  1.00  6.540          H  
ATOM    136 2HG  LYS A   7     -48.867 -21.777  -5.191  1.00  6.540          H  
ATOM    137 1HD  LYS A   7     -50.745 -20.249  -4.593  1.00  6.540          H  
ATOM    138 2HD  LYS A   7     -51.030 -19.943  -6.315  1.00  6.540          H  
ATOM    139 1HE  LYS A   7     -51.516 -22.335  -6.668  1.00  6.540          H  
ATOM    140 2HE  LYS A   7     -51.211 -22.656  -4.950  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7     -53.549 -22.439  -5.407  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7     -53.057 -21.216  -4.415  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7     -53.345 -20.918  -6.011  1.00  6.540          H  
ATOM    144  N   TYR A   8     -46.757 -20.101  -8.511  1.00  3.890          N  
ATOM    145  CA  TYR A   8     -46.706 -20.737  -9.836  1.00  3.890          C  
ATOM    146  C   TYR A   8     -45.298 -21.120 -10.339  1.00  3.890          C  
ATOM    147  O   TYR A   8     -45.143 -22.096 -11.081  1.00  3.890          O  
ATOM    148  CB  TYR A   8     -47.349 -19.802 -10.872  1.00  5.450          C  
ATOM    149  CG  TYR A   8     -48.803 -19.453 -10.643  1.00  5.450          C  
ATOM    150  CD1 TYR A   8     -49.260 -18.228 -11.109  1.00  5.450          C  
ATOM    151  CD2 TYR A   8     -49.672 -20.297  -9.955  1.00  5.450          C  
ATOM    152  CE1 TYR A   8     -50.558 -17.841 -10.884  1.00  5.450          C  
ATOM    153  CE2 TYR A   8     -50.966 -19.910  -9.738  1.00  5.450          C  
ATOM    154  CZ  TYR A   8     -51.413 -18.687 -10.191  1.00  5.450          C  
ATOM    155  OH  TYR A   8     -52.717 -18.301  -9.960  1.00  5.450          O  
ATOM    156  H   TYR A   8     -46.970 -19.101  -8.459  1.00  4.670          H  
ATOM    157  HA  TYR A   8     -47.264 -21.665  -9.777  1.00  4.670          H  
ATOM    158 1HB  TYR A   8     -46.790 -18.872 -10.912  1.00  6.540          H  
ATOM    159 2HB  TYR A   8     -47.283 -20.256 -11.843  1.00  6.540          H  
ATOM    160  HD1 TYR A   8     -48.590 -17.567 -11.643  1.00  6.540          H  
ATOM    161  HD2 TYR A   8     -49.348 -21.255  -9.576  1.00  6.540          H  
ATOM    162  HE1 TYR A   8     -50.912 -16.875 -11.245  1.00  6.540          H  
ATOM    163  HE2 TYR A   8     -51.643 -20.567  -9.198  1.00  6.540          H  
ATOM    164  HH  TYR A   8     -53.198 -19.023  -9.550  1.00  6.540          H  
ATOM    165  N   ASN A   9     -44.313 -20.256 -10.091  1.00  3.890          N  
ATOM    166  CA  ASN A   9     -42.907 -20.380 -10.499  1.00  3.890          C  
ATOM    167  C   ASN A   9     -42.506 -20.731 -11.966  1.00  3.890          C  
ATOM    168  O   ASN A   9     -41.553 -21.483 -12.144  1.00  3.890          O  
ATOM    169  CB  ASN A   9     -42.260 -21.353  -9.546  1.00  5.450          C  
ATOM    170  CG  ASN A   9     -42.306 -20.792  -8.168  1.00  5.450          C  
ATOM    171  OD1 ASN A   9     -41.745 -19.726  -7.873  1.00  5.450          O  
ATOM    172  ND2 ASN A   9     -43.026 -21.457  -7.319  1.00  5.450          N  
ATOM    173  H   ASN A   9     -44.504 -19.456  -9.486  1.00  4.670          H  
ATOM    174  HA  ASN A   9     -42.458 -19.412 -10.308  1.00  4.670          H  
ATOM    175 1HB  ASN A   9     -42.776 -22.311  -9.573  1.00  6.540          H  
ATOM    176 2HB  ASN A   9     -41.218 -21.515  -9.826  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9     -43.177 -21.082  -6.386  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9     -43.484 -22.298  -7.601  1.00  6.540          H  
ATOM    179  N   ILE A  10     -43.150 -20.228 -13.048  1.00  3.890          N  
ATOM    180  CA  ILE A  10     -44.370 -19.427 -13.125  1.00  3.890          C  
ATOM    181  C   ILE A  10     -45.370 -20.274 -13.918  1.00  3.890          C  
ATOM    182  O   ILE A  10     -46.461 -19.822 -14.275  1.00  3.890          O  
ATOM    183  CB  ILE A  10     -44.131 -18.066 -13.776  1.00  5.450          C  
ATOM    184  CG1 ILE A  10     -43.668 -18.187 -15.236  1.00  5.450          C  
ATOM    185  CG2 ILE A  10     -43.097 -17.337 -12.898  1.00  5.450          C  
ATOM    186  CD1 ILE A  10     -43.684 -16.856 -15.986  1.00  5.450          C  
ATOM    187  H   ILE A  10     -42.741 -20.475 -13.940  1.00  4.670          H  
ATOM    188  HA  ILE A  10     -44.782 -19.210 -12.170  1.00  4.670          H  
ATOM    189  HB  ILE A  10     -45.041 -17.528 -13.795  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10     -42.666 -18.594 -15.265  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10     -44.335 -18.861 -15.773  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10     -42.899 -16.339 -13.270  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10     -43.485 -17.276 -11.899  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10     -42.174 -17.895 -12.875  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10     -43.362 -17.020 -17.015  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10     -44.699 -16.454 -15.985  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10     -43.015 -16.143 -15.516  1.00  6.540          H  
ATOM    198  N   SER A  11     -44.950 -21.521 -14.187  1.00  3.890          N  
ATOM    199  CA  SER A  11     -45.666 -22.485 -15.012  1.00  3.890          C  
ATOM    200  C   SER A  11     -47.022 -22.911 -14.488  1.00  3.890          C  
ATOM    201  O   SER A  11     -47.922 -23.196 -15.291  1.00  3.890          O  
ATOM    202  CB  SER A  11     -44.825 -23.731 -15.183  1.00  5.450          C  
ATOM    203  OG  SER A  11     -44.695 -24.408 -13.965  1.00  5.450          O  
ATOM    204  H   SER A  11     -44.070 -21.825 -13.789  1.00  4.670          H  
ATOM    205  HA  SER A  11     -45.808 -22.034 -15.991  1.00  4.670          H  
ATOM    206 1HB  SER A  11     -45.291 -24.386 -15.916  1.00  6.540          H  
ATOM    207 2HB  SER A  11     -43.843 -23.459 -15.559  1.00  6.540          H  
ATOM    208  HG  SER A  11     -44.185 -25.201 -14.152  1.00  6.540          H  
ATOM    209  N   GLY A  12     -47.242 -22.798 -13.168  1.00  3.890          N  
ATOM    210  CA  GLY A  12     -48.504 -23.190 -12.550  1.00  3.890          C  
ATOM    211  C   GLY A  12     -49.710 -22.561 -13.237  1.00  3.890          C  
ATOM    212  O   GLY A  12     -50.805 -23.126 -13.189  1.00  3.890          O  
ATOM    213  H   GLY A  12     -46.459 -22.569 -12.543  1.00  4.670          H  
ATOM    214 1HA  GLY A  12     -48.592 -24.275 -12.581  1.00  4.670          H  
ATOM    215 2HA  GLY A  12     -48.490 -22.906 -11.500  1.00  4.670          H  
ATOM    216  N   ASP A  13     -49.532 -21.373 -13.812  1.00  3.890          N  
ATOM    217  CA  ASP A  13     -50.585 -20.694 -14.534  1.00  3.890          C  
ATOM    218  C   ASP A  13     -49.922 -19.689 -15.435  1.00  3.890          C  
ATOM    219  O   ASP A  13     -50.263 -18.499 -15.397  1.00  3.890          O  
ATOM    220  CB  ASP A  13     -51.625 -20.031 -13.636  1.00  5.450          C  
ATOM    221  CG  ASP A  13     -52.845 -19.555 -14.453  1.00  5.450          C  
ATOM    222  OD1 ASP A  13     -52.982 -19.990 -15.585  1.00  5.450          O  
ATOM    223  OD2 ASP A  13     -53.640 -18.776 -13.949  1.00  5.450          O  
ATOM    224  H   ASP A  13     -48.591 -20.965 -13.832  1.00  4.670          H  
ATOM    225  HA  ASP A  13     -51.100 -21.421 -15.161  1.00  4.670          H  
ATOM    226 1HB  ASP A  13     -51.948 -20.726 -12.859  1.00  6.540          H  
ATOM    227 2HB  ASP A  13     -51.183 -19.180 -13.166  1.00  6.540          H  
ATOM    228  N   TYR A  14     -48.985 -20.171 -16.265  1.00  3.890          N  
ATOM    229  CA  TYR A  14     -48.184 -19.293 -17.127  1.00  3.890          C  
ATOM    230  C   TYR A  14     -49.034 -18.271 -17.892  1.00  3.890          C  
ATOM    231  O   TYR A  14     -48.612 -17.130 -18.138  1.00  3.890          O  
ATOM    232  CB  TYR A  14     -47.395 -20.108 -18.159  1.00  5.450          C  
ATOM    233  CG  TYR A  14     -48.207 -20.500 -19.384  1.00  5.450          C  
ATOM    234  CD1 TYR A  14     -48.180 -19.677 -20.515  1.00  5.450          C  
ATOM    235  CD2 TYR A  14     -48.991 -21.644 -19.383  1.00  5.450          C  
ATOM    236  CE1 TYR A  14     -48.927 -19.996 -21.619  1.00  5.450          C  
ATOM    237  CE2 TYR A  14     -49.740 -21.960 -20.503  1.00  5.450          C  
ATOM    238  CZ  TYR A  14     -49.710 -21.139 -21.613  1.00  5.450          C  
ATOM    239  OH  TYR A  14     -50.459 -21.452 -22.723  1.00  5.450          O  
ATOM    240  H   TYR A  14     -48.778 -21.178 -16.226  1.00  4.670          H  
ATOM    241  HA  TYR A  14     -47.470 -18.771 -16.500  1.00  4.670          H  
ATOM    242 1HB  TYR A  14     -46.526 -19.536 -18.488  1.00  6.540          H  
ATOM    243 2HB  TYR A  14     -47.032 -21.016 -17.693  1.00  6.540          H  
ATOM    244  HD1 TYR A  14     -47.565 -18.774 -20.517  1.00  6.540          H  
ATOM    245  HD2 TYR A  14     -49.020 -22.289 -18.504  1.00  6.540          H  
ATOM    246  HE1 TYR A  14     -48.904 -19.350 -22.496  1.00  6.540          H  
ATOM    247  HE2 TYR A  14     -50.360 -22.855 -20.508  1.00  6.540          H  
ATOM    248  HH  TYR A  14     -50.935 -22.271 -22.570  1.00  6.540          H  
ATOM    249  N   ALA A  15     -50.245 -18.664 -18.301  1.00  3.890          N  
ATOM    250  CA  ALA A  15     -51.062 -17.777 -19.101  1.00  3.890          C  
ATOM    251  C   ALA A  15     -51.374 -16.479 -18.373  1.00  3.890          C  
ATOM    252  O   ALA A  15     -51.335 -15.398 -18.970  1.00  3.890          O  
ATOM    253  CB  ALA A  15     -52.343 -18.483 -19.474  1.00  5.450          C  
ATOM    254  H   ALA A  15     -50.592 -19.592 -18.076  1.00  4.670          H  
ATOM    255  HA  ALA A  15     -50.509 -17.533 -20.007  1.00  4.670          H  
ATOM    256 1HB  ALA A  15     -52.949 -17.833 -20.099  1.00  6.540          H  
ATOM    257 2HB  ALA A  15     -52.104 -19.397 -20.016  1.00  6.540          H  
ATOM    258 3HB  ALA A  15     -52.892 -18.730 -18.560  1.00  6.540          H  
ATOM    259  N   ASN A  16     -51.639 -16.569 -17.071  1.00  3.890          N  
ATOM    260  CA  ASN A  16     -52.005 -15.395 -16.310  1.00  3.890          C  
ATOM    261  C   ASN A  16     -50.789 -14.854 -15.605  1.00  3.890          C  
ATOM    262  O   ASN A  16     -50.692 -13.654 -15.333  1.00  3.890          O  
ATOM    263  CB  ASN A  16     -53.132 -15.712 -15.361  1.00  5.450          C  
ATOM    264  CG  ASN A  16     -54.432 -16.009 -16.097  1.00  5.450          C  
ATOM    265  OD1 ASN A  16     -54.860 -15.277 -17.016  1.00  5.450          O  
ATOM    266  ND2 ASN A  16     -55.076 -17.076 -15.718  1.00  5.450          N  
ATOM    267  H   ASN A  16     -51.571 -17.474 -16.599  1.00  4.670          H  
ATOM    268  HA  ASN A  16     -52.356 -14.635 -16.995  1.00  4.670          H  
ATOM    269 1HB  ASN A  16     -52.858 -16.576 -14.758  1.00  6.540          H  
ATOM    270 2HB  ASN A  16     -53.287 -14.877 -14.684  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16     -55.932 -17.336 -16.161  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16     -54.691 -17.672 -14.979  1.00  6.540          H  
ATOM    273  N   ALA A  17     -49.803 -15.723 -15.374  1.00  3.890          N  
ATOM    274  CA  ALA A  17     -48.580 -15.312 -14.717  1.00  3.890          C  
ATOM    275  C   ALA A  17     -47.942 -14.212 -15.526  1.00  3.810          C  
ATOM    276  O   ALA A  17     -47.491 -13.201 -14.989  1.00  3.460          O  
ATOM    277  CB  ALA A  17     -47.622 -16.475 -14.633  1.00  5.450          C  
ATOM    278  H   ALA A  17     -49.928 -16.709 -15.609  1.00  4.670          H  
ATOM    279  HA  ALA A  17     -48.819 -14.933 -13.723  1.00  4.670          H  
ATOM    280 1HB  ALA A  17     -46.726 -16.153 -14.187  1.00  6.540          H  
ATOM    281 2HB  ALA A  17     -48.060 -17.294 -14.060  1.00  6.540          H  
ATOM    282 3HB  ALA A  17     -47.408 -16.799 -15.628  1.00  6.540          H  
ATOM    283  N   THR A  18     -48.001 -14.388 -16.841  1.00  3.890          N  
ATOM    284  CA  THR A  18     -47.486 -13.421 -17.766  1.00  3.890          C  
ATOM    285  C   THR A  18     -48.509 -12.311 -18.022  1.00  3.890          C  
ATOM    286  O   THR A  18     -48.198 -11.142 -17.808  1.00  3.890          O  
ATOM    287  CB  THR A  18     -47.066 -14.108 -19.076  1.00  5.450          C  
ATOM    288  OG1 THR A  18     -48.187 -14.810 -19.650  1.00  5.450          O  
ATOM    289  CG2 THR A  18     -45.926 -15.083 -18.840  1.00  5.450          C  
ATOM    290  H   THR A  18     -48.383 -15.264 -17.196  1.00  4.670          H  
ATOM    291  HA  THR A  18     -46.600 -12.962 -17.326  1.00  4.670          H  
ATOM    292  HB  THR A  18     -46.737 -13.344 -19.778  1.00  6.540          H  
ATOM    293  HG1 THR A  18     -48.417 -15.593 -19.086  1.00  6.540          H  
ATOM    294 1HG2 THR A  18     -45.641 -15.542 -19.774  1.00  6.540          H  
ATOM    295 2HG2 THR A  18     -45.073 -14.549 -18.423  1.00  6.540          H  
ATOM    296 3HG2 THR A  18     -46.246 -15.856 -18.143  1.00  6.540          H  
ATOM    297  N   ARG A  19     -49.756 -12.642 -18.388  1.00  3.890          N  
ATOM    298  CA  ARG A  19     -50.736 -11.601 -18.697  1.00  3.890          C  
ATOM    299  C   ARG A  19     -50.955 -10.556 -17.602  1.00  3.890          C  
ATOM    300  O   ARG A  19     -51.027  -9.357 -17.904  1.00  3.890          O  
ATOM    301  CB  ARG A  19     -52.084 -12.226 -18.998  1.00  5.450          C  
ATOM    302  CG  ARG A  19     -53.201 -11.262 -19.381  1.00  5.450          C  
ATOM    303  CD  ARG A  19     -54.494 -11.985 -19.549  1.00  5.450          C  
ATOM    304  NE  ARG A  19     -54.966 -12.593 -18.292  1.00  5.450          N  
ATOM    305  CZ  ARG A  19     -55.611 -11.962 -17.289  1.00  5.450          C  
ATOM    306  NH1 ARG A  19     -55.889 -10.673 -17.337  1.00  5.450          N  
ATOM    307  NH2 ARG A  19     -55.960 -12.688 -16.253  1.00  5.450          N  
ATOM    308  H   ARG A  19     -50.024 -13.619 -18.547  1.00  4.670          H  
ATOM    309  HA  ARG A  19     -50.392 -11.084 -19.591  1.00  4.670          H  
ATOM    310 1HB  ARG A  19     -51.978 -12.961 -19.792  1.00  6.540          H  
ATOM    311 2HB  ARG A  19     -52.419 -12.746 -18.120  1.00  6.540          H  
ATOM    312 1HG  ARG A  19     -53.330 -10.509 -18.608  1.00  6.540          H  
ATOM    313 2HG  ARG A  19     -52.953 -10.774 -20.323  1.00  6.540          H  
ATOM    314 1HD  ARG A  19     -55.257 -11.301 -19.913  1.00  6.540          H  
ATOM    315 2HD  ARG A  19     -54.357 -12.786 -20.277  1.00  6.540          H  
ATOM    316  HE  ARG A  19     -54.796 -13.598 -18.143  1.00  6.540          H  
ATOM    317 1HH1 ARG A  19     -55.618 -10.124 -18.138  1.00  6.540          H  
ATOM    318 2HH1 ARG A  19     -56.377 -10.234 -16.570  1.00  6.540          H  
ATOM    319 1HH2 ARG A  19     -55.723 -13.682 -16.276  1.00  6.540          H  
ATOM    320 2HH2 ARG A  19     -56.449 -12.282 -15.471  1.00  6.540          H  
ATOM    321  N   THR A  20     -51.123 -10.993 -16.348  1.00  3.890          N  
ATOM    322  CA  THR A  20     -51.426 -10.043 -15.284  1.00  3.890          C  
ATOM    323  C   THR A  20     -50.243  -9.127 -15.003  1.00  3.890          C  
ATOM    324  O   THR A  20     -50.412  -7.915 -14.818  1.00  3.890          O  
ATOM    325  CB  THR A  20     -51.851 -10.777 -13.998  1.00  5.450          C  
ATOM    326  OG1 THR A  20     -50.805 -11.653 -13.551  1.00  5.450          O  
ATOM    327  CG2 THR A  20     -53.131 -11.578 -14.211  1.00  5.450          C  
ATOM    328  H   THR A  20     -51.045 -11.985 -16.131  1.00  4.670          H  
ATOM    329  HA  THR A  20     -52.261  -9.423 -15.609  1.00  4.670          H  
ATOM    330  HB  THR A  20     -52.027 -10.052 -13.240  1.00  6.540          H  
ATOM    331  HG1 THR A  20     -50.680 -12.379 -14.198  1.00  6.540          H  
ATOM    332 1HG2 THR A  20     -53.412 -12.066 -13.279  1.00  6.540          H  
ATOM    333 2HG2 THR A  20     -53.926 -10.906 -14.526  1.00  6.540          H  
ATOM    334 3HG2 THR A  20     -52.971 -12.332 -14.982  1.00  6.540          H  
ATOM    335  N   PHE A  21     -49.040  -9.677 -15.062  1.00  3.620          N  
ATOM    336  CA  PHE A  21     -47.858  -8.875 -14.863  1.00  3.300          C  
ATOM    337  C   PHE A  21     -47.677  -7.890 -16.013  1.00  3.800          C  
ATOM    338  O   PHE A  21     -47.392  -6.708 -15.796  1.00  3.890          O  
ATOM    339  CB  PHE A  21     -46.634  -9.758 -14.653  1.00  4.750          C  
ATOM    340  CG  PHE A  21     -46.464 -10.201 -13.221  1.00  4.750          C  
ATOM    341  CD1 PHE A  21     -47.502 -10.798 -12.487  1.00  4.750          C  
ATOM    342  CD2 PHE A  21     -45.246 -10.017 -12.592  1.00  4.750          C  
ATOM    343  CE1 PHE A  21     -47.316 -11.172 -11.190  1.00  4.750          C  
ATOM    344  CE2 PHE A  21     -45.077 -10.412 -11.290  1.00  4.750          C  
ATOM    345  CZ  PHE A  21     -46.107 -10.977 -10.592  1.00  4.750          C  
ATOM    346  H   PHE A  21     -48.961 -10.680 -15.186  1.00  4.340          H  
ATOM    347  HA  PHE A  21     -47.991  -8.324 -13.945  1.00  3.960          H  
ATOM    348 1HB  PHE A  21     -46.726 -10.652 -15.278  1.00  5.700          H  
ATOM    349 2HB  PHE A  21     -45.749  -9.241 -14.951  1.00  5.700          H  
ATOM    350  HD1 PHE A  21     -48.468 -10.968 -12.937  1.00  5.700          H  
ATOM    351  HD2 PHE A  21     -44.419  -9.562 -13.142  1.00  5.700          H  
ATOM    352  HE1 PHE A  21     -48.131 -11.634 -10.633  1.00  5.700          H  
ATOM    353  HE2 PHE A  21     -44.130 -10.281 -10.806  1.00  5.700          H  
ATOM    354  HZ  PHE A  21     -45.964 -11.289  -9.569  1.00  5.700          H  
ATOM    355  N   LEU A  22     -47.892  -8.335 -17.240  1.00  3.890          N  
ATOM    356  CA  LEU A  22     -47.709  -7.438 -18.361  1.00  3.890          C  
ATOM    357  C   LEU A  22     -48.688  -6.259 -18.249  1.00  3.890          C  
ATOM    358  O   LEU A  22     -48.315  -5.113 -18.499  1.00  3.890          O  
ATOM    359  CB  LEU A  22     -47.910  -8.227 -19.664  1.00  5.450          C  
ATOM    360  CG  LEU A  22     -46.812  -9.331 -20.007  1.00  5.450          C  
ATOM    361  CD1 LEU A  22     -47.291 -10.168 -21.156  1.00  5.450          C  
ATOM    362  CD2 LEU A  22     -45.506  -8.691 -20.358  1.00  5.450          C  
ATOM    363  H   LEU A  22     -48.133  -9.316 -17.402  1.00  4.670          H  
ATOM    364  HA  LEU A  22     -46.703  -7.040 -18.332  1.00  4.670          H  
ATOM    365 1HB  LEU A  22     -48.875  -8.730 -19.607  1.00  6.540          H  
ATOM    366 2HB  LEU A  22     -47.938  -7.522 -20.488  1.00  6.540          H  
ATOM    367  HG  LEU A  22     -46.659  -9.974 -19.157  1.00  6.540          H  
ATOM    368 1HD1 LEU A  22     -46.544 -10.931 -21.384  1.00  6.540          H  
ATOM    369 2HD1 LEU A  22     -48.230 -10.649 -20.888  1.00  6.540          H  
ATOM    370 3HD1 LEU A  22     -47.438  -9.541 -22.008  1.00  6.540          H  
ATOM    371 1HD2 LEU A  22     -44.783  -9.461 -20.597  1.00  6.540          H  
ATOM    372 2HD2 LEU A  22     -45.632  -8.038 -21.214  1.00  6.540          H  
ATOM    373 3HD2 LEU A  22     -45.155  -8.129 -19.517  1.00  6.540          H  
ATOM    374  N   ALA A  23     -49.929  -6.523 -17.807  1.00  3.890          N  
ATOM    375  CA  ALA A  23     -50.955  -5.486 -17.642  1.00  3.890          C  
ATOM    376  C   ALA A  23     -50.571  -4.374 -16.645  1.00  3.890          C  
ATOM    377  O   ALA A  23     -50.899  -3.201 -16.859  1.00  3.890          O  
ATOM    378  CB  ALA A  23     -52.250  -6.128 -17.178  1.00  5.450          C  
ATOM    379  H   ALA A  23     -50.190  -7.503 -17.652  1.00  4.670          H  
ATOM    380  HA  ALA A  23     -51.114  -5.027 -18.617  1.00  4.670          H  
ATOM    381 1HB  ALA A  23     -53.025  -5.370 -17.100  1.00  6.540          H  
ATOM    382 2HB  ALA A  23     -52.551  -6.892 -17.895  1.00  6.540          H  
ATOM    383 3HB  ALA A  23     -52.092  -6.588 -16.205  1.00  6.540          H  
ATOM    384  N   ILE A  24     -49.898  -4.733 -15.550  1.00  3.890          N  
ATOM    385  CA  ILE A  24     -49.485  -3.750 -14.534  1.00  3.890          C  
ATOM    386  C   ILE A  24     -48.270  -2.893 -14.906  1.00  3.890          C  
ATOM    387  O   ILE A  24     -48.159  -1.740 -14.466  1.00  3.890          O  
ATOM    388  CB  ILE A  24     -49.252  -4.429 -13.152  1.00  5.450          C  
ATOM    389  CG1 ILE A  24     -48.176  -5.485 -13.311  1.00  5.450          C  
ATOM    390  CG2 ILE A  24     -50.548  -5.003 -12.613  1.00  5.450          C  
ATOM    391  CD1 ILE A  24     -47.625  -6.137 -12.140  1.00  5.450          C  
ATOM    392  H   ILE A  24     -49.707  -5.733 -15.421  1.00  4.670          H  
ATOM    393  HA  ILE A  24     -50.322  -3.068 -14.400  1.00  4.670          H  
ATOM    394  HB  ILE A  24     -48.873  -3.689 -12.456  1.00  6.540          H  
ATOM    395 1HG1 ILE A  24     -48.628  -6.236 -13.885  1.00  6.540          H  
ATOM    396 2HG1 ILE A  24     -47.341  -5.085 -13.830  1.00  6.540          H  
ATOM    397 1HG2 ILE A  24     -50.380  -5.460 -11.646  1.00  6.540          H  
ATOM    398 2HG2 ILE A  24     -51.277  -4.203 -12.508  1.00  6.540          H  
ATOM    399 3HG2 ILE A  24     -50.932  -5.752 -13.310  1.00  6.540          H  
ATOM    400 1HD1 ILE A  24     -46.905  -6.879 -12.472  1.00  6.540          H  
ATOM    401 2HD1 ILE A  24     -47.128  -5.401 -11.540  1.00  6.540          H  
ATOM    402 3HD1 ILE A  24     -48.410  -6.628 -11.587  1.00  6.540          H  
ATOM    403  N   SER A  25     -47.358  -3.419 -15.722  1.00  3.890          N  
ATOM    404  CA  SER A  25     -46.138  -2.670 -16.000  1.00  3.890          C  
ATOM    405  C   SER A  25     -46.361  -1.244 -16.545  1.00  3.890          C  
ATOM    406  O   SER A  25     -45.683  -0.320 -16.079  1.00  3.890          O  
ATOM    407  CB  SER A  25     -45.221  -3.439 -16.913  1.00  5.450          C  
ATOM    408  OG  SER A  25     -44.040  -2.729 -17.142  1.00  5.450          O  
ATOM    409  H   SER A  25     -47.487  -4.381 -16.068  1.00  4.670          H  
ATOM    410  HA  SER A  25     -45.608  -2.571 -15.053  1.00  4.670          H  
ATOM    411 1HB  SER A  25     -44.999  -4.336 -16.483  1.00  6.540          H  
ATOM    412 2HB  SER A  25     -45.692  -3.675 -17.827  1.00  6.540          H  
ATOM    413  HG  SER A  25     -43.478  -3.308 -17.664  1.00  6.540          H  
ATOM    414  N   PRO A  26     -47.250  -0.983 -17.535  1.00  3.890          N  
ATOM    415  CA  PRO A  26     -47.528   0.344 -18.047  1.00  3.890          C  
ATOM    416  C   PRO A  26     -48.623   1.102 -17.282  1.00  3.890          C  
ATOM    417  O   PRO A  26     -49.106   2.118 -17.781  1.00  3.890          O  
ATOM    418  CB  PRO A  26     -47.957   0.045 -19.485  1.00  5.830          C  
ATOM    419  CG  PRO A  26     -48.695  -1.265 -19.379  1.00  5.830          C  
ATOM    420  CD  PRO A  26     -47.959  -2.053 -18.307  1.00  5.830          C  
ATOM    421  HA  PRO A  26     -46.594   0.925 -18.046  1.00  4.670          H  
ATOM    422 1HB  PRO A  26     -48.583   0.863 -19.867  1.00  7.000          H  
ATOM    423 2HB  PRO A  26     -47.065  -0.013 -20.140  1.00  7.000          H  
ATOM    424 1HG  PRO A  26     -49.747  -1.102 -19.122  1.00  7.000          H  
ATOM    425 2HG  PRO A  26     -48.686  -1.781 -20.347  1.00  7.000          H  
ATOM    426 1HD  PRO A  26     -48.695  -2.568 -17.719  1.00  7.000          H  
ATOM    427 2HD  PRO A  26     -47.286  -2.728 -18.809  1.00  7.000          H  
ATOM    428  N   GLN A  27     -49.091   0.589 -16.131  1.00  3.890          N  
ATOM    429  CA  GLN A  27     -50.208   1.254 -15.454  1.00  3.890          C  
ATOM    430  C   GLN A  27     -49.942   1.588 -13.980  1.00  3.890          C  
ATOM    431  O   GLN A  27     -50.371   2.640 -13.495  1.00  3.890          O  
ATOM    432  CB  GLN A  27     -51.488   0.414 -15.567  1.00  5.450          C  
ATOM    433  CG  GLN A  27     -51.989   0.252 -16.998  1.00  5.450          C  
ATOM    434  CD  GLN A  27     -53.327  -0.477 -17.108  1.00  5.450          C  
ATOM    435  OE1 GLN A  27     -54.389   0.153 -17.008  1.00  5.450          O  
ATOM    436  NE2 GLN A  27     -53.287  -1.790 -17.301  1.00  5.450          N  
ATOM    437  H   GLN A  27     -48.683  -0.241 -15.702  1.00  4.670          H  
ATOM    438  HA  GLN A  27     -50.394   2.198 -15.962  1.00  4.670          H  
ATOM    439 1HB  GLN A  27     -51.292  -0.588 -15.178  1.00  6.540          H  
ATOM    440 2HB  GLN A  27     -52.277   0.855 -14.964  1.00  6.540          H  
ATOM    441 1HG  GLN A  27     -52.082   1.235 -17.455  1.00  6.540          H  
ATOM    442 2HG  GLN A  27     -51.258  -0.337 -17.535  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27     -54.134  -2.312 -17.373  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27     -52.386  -2.275 -17.347  1.00  6.540          H  
ATOM    445  N   TRP A  28     -49.288   0.691 -13.246  1.00  3.890          N  
ATOM    446  CA  TRP A  28     -49.070   0.927 -11.824  1.00  3.890          C  
ATOM    447  C   TRP A  28     -48.181   2.141 -11.587  1.00  3.890          C  
ATOM    448  O   TRP A  28     -47.135   2.294 -12.223  1.00  3.890          O  
ATOM    449  CB  TRP A  28     -48.400  -0.256 -11.153  1.00  5.450          C  
ATOM    450  CG  TRP A  28     -48.250  -0.047  -9.670  1.00  5.450          C  
ATOM    451  CD1 TRP A  28     -47.149   0.423  -9.009  1.00  5.450          C  
ATOM    452  CD2 TRP A  28     -49.241  -0.315  -8.648  1.00  5.450          C  
ATOM    453  NE1 TRP A  28     -47.401   0.484  -7.668  1.00  5.450          N  
ATOM    454  CE2 TRP A  28     -48.668   0.037  -7.425  1.00  5.450          C  
ATOM    455  CE3 TRP A  28     -50.544  -0.819  -8.673  1.00  5.450          C  
ATOM    456  CZ2 TRP A  28     -49.360  -0.089  -6.227  1.00  5.450          C  
ATOM    457  CZ3 TRP A  28     -51.229  -0.954  -7.473  1.00  5.450          C  
ATOM    458  CH2 TRP A  28     -50.652  -0.595  -6.283  1.00  5.450          C  
ATOM    459  H   TRP A  28     -48.942  -0.171 -13.672  1.00  4.670          H  
ATOM    460  HA  TRP A  28     -50.033   1.108 -11.347  1.00  4.670          H  
ATOM    461 1HB  TRP A  28     -48.963  -1.169 -11.340  1.00  6.540          H  
ATOM    462 2HB  TRP A  28     -47.419  -0.373 -11.591  1.00  6.540          H  
ATOM    463  HD1 TRP A  28     -46.216   0.725  -9.482  1.00  6.540          H  
ATOM    464  HE1 TRP A  28     -46.759   0.808  -6.956  1.00  6.540          H  
ATOM    465  HE3 TRP A  28     -51.013  -1.106  -9.612  1.00  6.540          H  
ATOM    466  HZ2 TRP A  28     -48.933   0.192  -5.267  1.00  6.540          H  
ATOM    467  HZ3 TRP A  28     -52.244  -1.351  -7.502  1.00  6.540          H  
ATOM    468  HH2 TRP A  28     -51.222  -0.705  -5.358  1.00  6.540          H  
ATOM    469  N   THR A  29     -48.568   2.977 -10.637  1.00  3.890          N  
ATOM    470  CA  THR A  29     -47.779   4.148 -10.290  1.00  3.890          C  
ATOM    471  C   THR A  29     -47.094   3.943  -8.937  1.00  3.890          C  
ATOM    472  O   THR A  29     -47.735   3.619  -7.942  1.00  3.890          O  
ATOM    473  CB  THR A  29     -48.679   5.402 -10.315  1.00  5.450          C  
ATOM    474  OG1 THR A  29     -49.188   5.584 -11.640  1.00  5.450          O  
ATOM    475  CG2 THR A  29     -47.942   6.638  -9.900  1.00  5.450          C  
ATOM    476  H   THR A  29     -49.439   2.800 -10.150  1.00  4.670          H  
ATOM    477  HA  THR A  29     -47.002   4.279 -11.042  1.00  4.670          H  
ATOM    478  HB  THR A  29     -49.496   5.249  -9.648  1.00  6.540          H  
ATOM    479  HG1 THR A  29     -49.748   4.829 -11.876  1.00  6.540          H  
ATOM    480 1HG2 THR A  29     -48.624   7.488  -9.933  1.00  6.540          H  
ATOM    481 2HG2 THR A  29     -47.586   6.518  -8.906  1.00  6.540          H  
ATOM    482 3HG2 THR A  29     -47.107   6.815 -10.574  1.00  6.540          H  
ATOM    483  N   CYS A  30     -45.776   4.151  -8.896  1.00  3.890          N  
ATOM    484  CA  CYS A  30     -44.979   3.919  -7.687  1.00  3.890          C  
ATOM    485  C   CYS A  30     -45.383   4.817  -6.520  1.00  3.890          C  
ATOM    486  O   CYS A  30     -45.178   4.477  -5.356  1.00  3.890          O  
ATOM    487  CB  CYS A  30     -43.492   4.112  -7.983  1.00  5.450          C  
ATOM    488  SG  CYS A  30     -42.772   2.873  -9.109  1.00  5.450          S  
ATOM    489  H   CYS A  30     -45.311   4.429  -9.748  1.00  4.670          H  
ATOM    490  HA  CYS A  30     -45.125   2.878  -7.390  1.00  4.670          H  
ATOM    491 1HB  CYS A  30     -43.338   5.096  -8.423  1.00  6.540          H  
ATOM    492 2HB  CYS A  30     -42.931   4.085  -7.047  1.00  6.540          H  
ATOM    493  N   SER A  31     -46.013   5.953  -6.785  1.00  3.890          N  
ATOM    494  CA  SER A  31     -46.437   6.848  -5.713  1.00  3.890          C  
ATOM    495  C   SER A  31     -47.638   6.278  -4.954  1.00  3.890          C  
ATOM    496  O   SER A  31     -48.022   6.790  -3.900  1.00  3.890          O  
ATOM    497  CB  SER A  31     -46.767   8.232  -6.245  1.00  5.450          C  
ATOM    498  OG  SER A  31     -47.914   8.221  -7.042  1.00  5.450          O  
ATOM    499  H   SER A  31     -46.173   6.239  -7.740  1.00  4.670          H  
ATOM    500  HA  SER A  31     -45.611   6.947  -5.007  1.00  4.670          H  
ATOM    501 1HB  SER A  31     -46.917   8.909  -5.405  1.00  6.540          H  
ATOM    502 2HB  SER A  31     -45.926   8.609  -6.822  1.00  6.540          H  
ATOM    503  HG  SER A  31     -48.038   9.129  -7.336  1.00  6.540          H  
ATOM    504  N   HIS A  32     -48.238   5.197  -5.473  1.00  3.890          N  
ATOM    505  CA  HIS A  32     -49.394   4.577  -4.853  1.00  3.890          C  
ATOM    506  C   HIS A  32     -48.966   3.517  -3.848  1.00  3.890          C  
ATOM    507  O   HIS A  32     -49.805   2.950  -3.136  1.00  3.890          O  
ATOM    508  CB  HIS A  32     -50.295   3.941  -5.916  1.00  5.450          C  
ATOM    509  CG  HIS A  32     -50.906   4.938  -6.864  1.00  5.450          C  
ATOM    510  ND1 HIS A  32     -51.606   4.557  -7.991  1.00  5.450          N  
ATOM    511  CD2 HIS A  32     -50.920   6.298  -6.857  1.00  5.450          C  
ATOM    512  CE1 HIS A  32     -52.037   5.639  -8.625  1.00  5.450          C  
ATOM    513  NE2 HIS A  32     -51.630   6.702  -7.960  1.00  5.450          N  
ATOM    514  H   HIS A  32     -47.893   4.776  -6.338  1.00  4.670          H  
ATOM    515  HA  HIS A  32     -49.974   5.328  -4.320  1.00  4.670          H  
ATOM    516 1HB  HIS A  32     -49.721   3.215  -6.494  1.00  6.540          H  
ATOM    517 2HB  HIS A  32     -51.101   3.396  -5.426  1.00  6.540          H  
ATOM    518  HD2 HIS A  32     -50.459   6.955  -6.117  1.00  6.540          H  
ATOM    519  HE1 HIS A  32     -52.619   5.648  -9.545  1.00  6.540          H  
ATOM    520  HE2 HIS A  32     -51.808   7.663  -8.215  1.00  6.540          H  
ATOM    521  N   LEU A  33     -47.643   3.327  -3.702  1.00  3.890          N  
ATOM    522  CA  LEU A  33     -47.076   2.324  -2.800  1.00  3.890          C  
ATOM    523  C   LEU A  33     -47.161   2.805  -1.369  1.00  3.890          C  
ATOM    524  O   LEU A  33     -46.927   2.058  -0.421  1.00  3.890          O  
ATOM    525  CB  LEU A  33     -45.597   2.101  -3.154  1.00  5.450          C  
ATOM    526  CG  LEU A  33     -45.323   1.545  -4.554  1.00  5.450          C  
ATOM    527  CD1 LEU A  33     -43.853   1.528  -4.831  1.00  5.450          C  
ATOM    528  CD2 LEU A  33     -45.817   0.234  -4.661  1.00  5.450          C  
ATOM    529  H   LEU A  33     -46.985   3.854  -4.288  1.00  4.670          H  
ATOM    530  HA  LEU A  33     -47.652   1.405  -2.876  1.00  4.670          H  
ATOM    531 1HB  LEU A  33     -45.077   3.058  -3.074  1.00  6.540          H  
ATOM    532 2HB  LEU A  33     -45.162   1.409  -2.430  1.00  6.540          H  
ATOM    533  HG  LEU A  33     -45.819   2.154  -5.280  1.00  6.540          H  
ATOM    534 1HD1 LEU A  33     -43.700   1.133  -5.814  1.00  6.540          H  
ATOM    535 2HD1 LEU A  33     -43.449   2.539  -4.781  1.00  6.540          H  
ATOM    536 3HD1 LEU A  33     -43.344   0.894  -4.104  1.00  6.540          H  
ATOM    537 1HD2 LEU A  33     -45.618  -0.128  -5.655  1.00  6.540          H  
ATOM    538 2HD2 LEU A  33     -45.306  -0.383  -3.931  1.00  6.540          H  
ATOM    539 3HD2 LEU A  33     -46.866   0.218  -4.487  1.00  6.540          H  
ATOM    540  N   LYS A  34     -47.531   4.066  -1.224  1.00  3.890          N  
ATOM    541  CA  LYS A  34     -47.684   4.718   0.050  1.00  3.890          C  
ATOM    542  C   LYS A  34     -49.099   4.518   0.588  1.00  3.890          C  
ATOM    543  O   LYS A  34     -49.411   4.961   1.694  1.00  3.890          O  
ATOM    544  CB  LYS A  34     -47.357   6.197  -0.110  1.00  5.450          C  
ATOM    545  CG  LYS A  34     -45.903   6.447  -0.485  1.00  5.450          C  
ATOM    546  CD  LYS A  34     -45.606   7.924  -0.643  1.00  5.450          C  
ATOM    547  CE  LYS A  34     -44.148   8.151  -1.027  1.00  5.450          C  
ATOM    548  NZ  LYS A  34     -43.841   9.594  -1.218  1.00  5.450          N  
ATOM    549  H   LYS A  34     -47.706   4.596  -2.069  1.00  4.670          H  
ATOM    550  HA  LYS A  34     -46.986   4.271   0.758  1.00  4.670          H  
ATOM    551 1HB  LYS A  34     -47.987   6.622  -0.896  1.00  6.540          H  
ATOM    552 2HB  LYS A  34     -47.576   6.726   0.816  1.00  6.540          H  
ATOM    553 1HG  LYS A  34     -45.254   6.026   0.282  1.00  6.540          H  
ATOM    554 2HG  LYS A  34     -45.691   5.943  -1.430  1.00  6.540          H  
ATOM    555 1HD  LYS A  34     -46.249   8.341  -1.421  1.00  6.540          H  
ATOM    556 2HD  LYS A  34     -45.813   8.441   0.294  1.00  6.540          H  
ATOM    557 1HE  LYS A  34     -43.507   7.752  -0.242  1.00  6.540          H  
ATOM    558 2HE  LYS A  34     -43.940   7.618  -1.957  1.00  6.540          H  
ATOM    559 1HZ  LYS A  34     -42.868   9.702  -1.472  1.00  6.540          H  
ATOM    560 2HZ  LYS A  34     -44.424   9.969  -1.954  1.00  6.540          H  
ATOM    561 3HZ  LYS A  34     -44.020  10.095  -0.359  1.00  6.540          H  
ATOM    562  N   ARG A  35     -49.971   3.878  -0.210  1.00  3.890          N  
ATOM    563  CA  ARG A  35     -51.342   3.629   0.206  1.00  3.890          C  
ATOM    564  C   ARG A  35     -51.598   2.121   0.312  1.00  3.890          C  
ATOM    565  O   ARG A  35     -52.154   1.657   1.310  1.00  3.890          O  
ATOM    566  CB  ARG A  35     -52.311   4.269  -0.777  1.00  5.450          C  
ATOM    567  CG  ARG A  35     -52.135   5.793  -0.953  1.00  5.450          C  
ATOM    568  CD  ARG A  35     -52.329   6.550   0.310  1.00  5.450          C  
ATOM    569  NE  ARG A  35     -52.206   7.977   0.103  1.00  5.450          N  
ATOM    570  CZ  ARG A  35     -52.056   8.886   1.088  1.00  5.450          C  
ATOM    571  NH1 ARG A  35     -51.999   8.502   2.350  1.00  5.450          N  
ATOM    572  NH2 ARG A  35     -51.961  10.170   0.781  1.00  5.450          N  
ATOM    573  H   ARG A  35     -49.674   3.542  -1.126  1.00  4.670          H  
ATOM    574  HA  ARG A  35     -51.498   4.053   1.194  1.00  4.670          H  
ATOM    575 1HB  ARG A  35     -52.182   3.811  -1.758  1.00  6.540          H  
ATOM    576 2HB  ARG A  35     -53.335   4.079  -0.458  1.00  6.540          H  
ATOM    577 1HG  ARG A  35     -51.127   5.999  -1.320  1.00  6.540          H  
ATOM    578 2HG  ARG A  35     -52.862   6.157  -1.677  1.00  6.540          H  
ATOM    579 1HD  ARG A  35     -53.318   6.342   0.716  1.00  6.540          H  
ATOM    580 2HD  ARG A  35     -51.571   6.263   1.026  1.00  6.540          H  
ATOM    581  HE  ARG A  35     -52.241   8.314  -0.850  1.00  6.540          H  
ATOM    582 1HH1 ARG A  35     -52.061   7.521   2.589  1.00  6.540          H  
ATOM    583 2HH1 ARG A  35     -51.882   9.186   3.083  1.00  6.540          H  
ATOM    584 1HH2 ARG A  35     -52.003  10.462  -0.187  1.00  6.540          H  
ATOM    585 2HH2 ARG A  35     -51.847  10.859   1.509  1.00  6.540          H  
ATOM    586  N   ASN A  36     -51.191   1.358  -0.709  1.00  3.890          N  
ATOM    587  CA  ASN A  36     -51.346  -0.098  -0.687  1.00  3.890          C  
ATOM    588  C   ASN A  36     -50.403  -0.704  -1.718  1.00  3.890          C  
ATOM    589  O   ASN A  36     -49.755   0.028  -2.459  1.00  3.890          O  
ATOM    590  CB  ASN A  36     -52.797  -0.486  -0.955  1.00  5.450          C  
ATOM    591  CG  ASN A  36     -53.207  -1.788  -0.295  1.00  5.450          C  
ATOM    592  OD1 ASN A  36     -52.411  -2.741  -0.226  1.00  5.450          O  
ATOM    593  ND2 ASN A  36     -54.424  -1.841   0.186  1.00  5.450          N  
ATOM    594  H   ASN A  36     -50.747   1.798  -1.519  1.00  4.670          H  
ATOM    595  HA  ASN A  36     -51.049  -0.473   0.294  1.00  4.670          H  
ATOM    596 1HB  ASN A  36     -53.461   0.302  -0.601  1.00  6.540          H  
ATOM    597 2HB  ASN A  36     -52.951  -0.580  -2.029  1.00  6.540          H  
ATOM    598 1HD2 ASN A  36     -54.752  -2.672   0.635  1.00  6.540          H  
ATOM    599 2HD2 ASN A  36     -55.028  -1.045   0.109  1.00  6.540          H  
ATOM    600  N   CYS A  37     -50.359  -2.027  -1.845  1.00  3.890          N  
ATOM    601  CA  CYS A  37     -49.491  -2.554  -2.886  1.00  3.890          C  
ATOM    602  C   CYS A  37     -49.657  -4.042  -3.218  1.00  3.890          C  
ATOM    603  O   CYS A  37     -49.508  -4.923  -2.366  1.00  3.890          O  
ATOM    604  CB  CYS A  37     -48.044  -2.318  -2.529  1.00  5.450          C  
ATOM    605  SG  CYS A  37     -46.998  -2.725  -3.832  1.00  5.450          S  
ATOM    606  H   CYS A  37     -50.919  -2.613  -1.230  1.00  4.670          H  
ATOM    607  HA  CYS A  37     -49.702  -1.989  -3.792  1.00  4.670          H  
ATOM    608 1HB  CYS A  37     -47.837  -1.291  -2.253  1.00  6.540          H  
ATOM    609 2HB  CYS A  37     -47.800  -2.943  -1.675  1.00  6.540          H  
ATOM    610  HG  CYS A  37     -47.092  -1.550  -4.464  1.00  6.540          H  
ATOM    611  N   LEU A  38     -49.767  -4.324  -4.509  1.00  3.890          N  
ATOM    612  CA  LEU A  38     -49.935  -5.676  -5.046  1.00  3.890          C  
ATOM    613  C   LEU A  38     -48.617  -6.463  -5.063  1.00  3.890          C  
ATOM    614  O   LEU A  38     -48.582  -7.688  -5.298  1.00  3.890          O  
ATOM    615  CB  LEU A  38     -50.391  -5.537  -6.504  1.00  5.450          C  
ATOM    616  CG  LEU A  38     -51.727  -4.862  -6.805  1.00  5.450          C  
ATOM    617  CD1 LEU A  38     -51.832  -4.674  -8.332  1.00  5.450          C  
ATOM    618  CD2 LEU A  38     -52.871  -5.709  -6.296  1.00  5.450          C  
ATOM    619  H   LEU A  38     -49.812  -3.548  -5.160  1.00  4.670          H  
ATOM    620  HA  LEU A  38     -50.661  -6.212  -4.440  1.00  4.670          H  
ATOM    621 1HB  LEU A  38     -49.640  -4.972  -7.019  1.00  6.540          H  
ATOM    622 2HB  LEU A  38     -50.425  -6.515  -6.926  1.00  6.540          H  
ATOM    623  HG  LEU A  38     -51.758  -3.884  -6.334  1.00  6.540          H  
ATOM    624 1HD1 LEU A  38     -52.774  -4.181  -8.572  1.00  6.540          H  
ATOM    625 2HD1 LEU A  38     -51.004  -4.059  -8.685  1.00  6.540          H  
ATOM    626 3HD1 LEU A  38     -51.802  -5.633  -8.826  1.00  6.540          H  
ATOM    627 1HD2 LEU A  38     -53.815  -5.216  -6.529  1.00  6.540          H  
ATOM    628 2HD2 LEU A  38     -52.844  -6.686  -6.777  1.00  6.540          H  
ATOM    629 3HD2 LEU A  38     -52.794  -5.836  -5.218  1.00  6.540          H  
ATOM    630  N   PHE A  39     -47.539  -5.726  -4.832  1.00  3.890          N  
ATOM    631  CA  PHE A  39     -46.173  -6.181  -4.899  1.00  3.890          C  
ATOM    632  C   PHE A  39     -45.503  -6.019  -3.538  1.00  3.890          C  
ATOM    633  O   PHE A  39     -44.290  -5.837  -3.466  1.00  3.890          O  
ATOM    634  CB  PHE A  39     -45.431  -5.294  -5.877  1.00  5.450          C  
ATOM    635  CG  PHE A  39     -46.252  -5.004  -7.042  1.00  5.450          C  
ATOM    636  CD1 PHE A  39     -46.635  -3.701  -7.300  1.00  5.450          C  
ATOM    637  CD2 PHE A  39     -46.727  -5.965  -7.827  1.00  5.450          C  
ATOM    638  CE1 PHE A  39     -47.440  -3.408  -8.321  1.00  5.450          C  
ATOM    639  CE2 PHE A  39     -47.533  -5.661  -8.848  1.00  5.450          C  
ATOM    640  CZ  PHE A  39     -47.899  -4.374  -9.107  1.00  5.450          C  
ATOM    641  H   PHE A  39     -47.680  -4.755  -4.604  1.00  4.670          H  
ATOM    642  HA  PHE A  39     -46.142  -7.229  -5.199  1.00  4.670          H  
ATOM    643 1HB  PHE A  39     -45.154  -4.376  -5.405  1.00  6.540          H  
ATOM    644 2HB  PHE A  39     -44.518  -5.779  -6.215  1.00  6.540          H  
ATOM    645  HD1 PHE A  39     -46.277  -2.904  -6.670  1.00  6.540          H  
ATOM    646  HD2 PHE A  39     -46.457  -6.998  -7.627  1.00  6.540          H  
ATOM    647  HE1 PHE A  39     -47.706  -2.414  -8.494  1.00  6.540          H  
ATOM    648  HE2 PHE A  39     -47.887  -6.446  -9.460  1.00  6.540          H  
ATOM    649  HZ  PHE A  39     -48.556  -4.141  -9.944  1.00  6.540          H  
ATOM    650  N   ASN A  40     -46.287  -5.988  -2.455  1.00  3.890          N  
ATOM    651  CA  ASN A  40     -45.723  -5.907  -1.104  1.00  3.890          C  
ATOM    652  C   ASN A  40     -44.788  -4.709  -0.837  1.00  3.890          C  
ATOM    653  O   ASN A  40     -43.797  -4.843  -0.122  1.00  3.890          O  
ATOM    654  CB  ASN A  40     -44.950  -7.189  -0.809  1.00  5.450          C  
ATOM    655  CG  ASN A  40     -45.788  -8.427  -0.832  1.00  5.450          C  
ATOM    656  OD1 ASN A  40     -46.844  -8.518  -0.187  1.00  5.450          O  
ATOM    657  ND2 ASN A  40     -45.338  -9.403  -1.586  1.00  5.450          N  
ATOM    658  H   ASN A  40     -47.307  -6.037  -2.554  1.00  4.670          H  
ATOM    659  HA  ASN A  40     -46.557  -5.825  -0.404  1.00  4.670          H  
ATOM    660 1HB  ASN A  40     -44.137  -7.312  -1.521  1.00  6.540          H  
ATOM    661 2HB  ASN A  40     -44.494  -7.110   0.177  1.00  6.540          H  
ATOM    662 1HD2 ASN A  40     -45.841 -10.256  -1.652  1.00  6.540          H  
ATOM    663 2HD2 ASN A  40     -44.474  -9.290  -2.130  1.00  6.540          H  
ATOM    664  N   GLY A  41     -45.129  -3.535  -1.358  1.00  3.890          N  
ATOM    665  CA  GLY A  41     -44.374  -2.299  -1.161  1.00  3.890          C  
ATOM    666  C   GLY A  41     -43.416  -1.957  -2.301  1.00  3.890          C  
ATOM    667  O   GLY A  41     -42.803  -0.887  -2.300  1.00  3.890          O  
ATOM    668  H   GLY A  41     -45.933  -3.480  -1.959  1.00  4.670          H  
ATOM    669 1HA  GLY A  41     -45.079  -1.476  -1.034  1.00  4.670          H  
ATOM    670 2HA  GLY A  41     -43.810  -2.373  -0.234  1.00  4.670          H  
ATOM    671  N   MET A  42     -43.269  -2.848  -3.268  1.00  3.890          N  
ATOM    672  CA  MET A  42     -42.386  -2.594  -4.392  1.00  3.570          C  
ATOM    673  C   MET A  42     -43.152  -2.067  -5.608  1.00  2.580          C  
ATOM    674  O   MET A  42     -44.371  -2.121  -5.654  1.00  3.040          O  
ATOM    675  CB  MET A  42     -41.708  -3.871  -4.800  1.00  5.130          C  
ATOM    676  CG  MET A  42     -40.960  -4.597  -3.727  1.00  5.130          C  
ATOM    677  SD  MET A  42     -40.035  -6.014  -4.380  1.00  5.130          S  
ATOM    678  CE  MET A  42     -41.325  -7.114  -4.996  1.00  5.130          C  
ATOM    679  H   MET A  42     -43.755  -3.748  -3.217  1.00  4.670          H  
ATOM    680  HA  MET A  42     -41.647  -1.848  -4.107  1.00  4.280          H  
ATOM    681 1HB  MET A  42     -42.450  -4.528  -5.235  1.00  6.150          H  
ATOM    682 2HB  MET A  42     -41.007  -3.631  -5.534  1.00  6.150          H  
ATOM    683 1HG  MET A  42     -40.270  -3.918  -3.235  1.00  6.150          H  
ATOM    684 2HG  MET A  42     -41.674  -4.965  -2.982  1.00  6.150          H  
ATOM    685 1HE  MET A  42     -40.877  -8.023  -5.378  1.00  6.150          H  
ATOM    686 2HE  MET A  42     -42.010  -7.362  -4.179  1.00  6.150          H  
ATOM    687 3HE  MET A  42     -41.880  -6.633  -5.794  1.00  6.150          H  
ATOM    688  N   CYS A  43     -42.444  -1.520  -6.596  1.00  1.830          N  
ATOM    689  CA  CYS A  43     -43.081  -1.079  -7.846  1.00  1.780          C  
ATOM    690  C   CYS A  43     -43.392  -2.298  -8.719  1.00  1.550          C  
ATOM    691  O   CYS A  43     -42.771  -3.350  -8.554  1.00  1.410          O  
ATOM    692  CB  CYS A  43     -42.175  -0.136  -8.649  1.00  2.510          C  
ATOM    693  SG  CYS A  43     -41.817   1.487  -7.899  1.00  2.510          S  
ATOM    694  H   CYS A  43     -41.446  -1.432  -6.495  1.00  2.200          H  
ATOM    695  HA  CYS A  43     -44.013  -0.563  -7.610  1.00  2.140          H  
ATOM    696 1HB  CYS A  43     -41.217  -0.631  -8.811  1.00  3.010          H  
ATOM    697 2HB  CYS A  43     -42.611   0.034  -9.630  1.00  3.010          H  
ATOM    698  N   ALA A  44     -44.252  -2.120  -9.736  1.00  1.560          N  
ATOM    699  CA  ALA A  44     -44.623  -3.215 -10.652  1.00  1.420          C  
ATOM    700  C   ALA A  44     -43.404  -3.829 -11.335  1.00  1.170          C  
ATOM    701  O   ALA A  44     -43.377  -5.016 -11.654  1.00  1.100          O  
ATOM    702  CB  ALA A  44     -45.584  -2.736 -11.719  1.00  2.040          C  
ATOM    703  H   ALA A  44     -44.687  -1.216  -9.842  1.00  1.870          H  
ATOM    704  HA  ALA A  44     -45.120  -3.985 -10.069  1.00  1.700          H  
ATOM    705 1HB  ALA A  44     -45.856  -3.567 -12.362  1.00  2.450          H  
ATOM    706 2HB  ALA A  44     -46.461  -2.353 -11.237  1.00  2.450          H  
ATOM    707 3HB  ALA A  44     -45.111  -1.961 -12.316  1.00  2.450          H  
ATOM    708  N   LYS A  45     -42.401  -3.019 -11.616  1.00  1.150          N  
ATOM    709  CA  LYS A  45     -41.230  -3.541 -12.279  1.00  1.010          C  
ATOM    710  C   LYS A  45     -40.460  -4.522 -11.384  1.00  0.970          C  
ATOM    711  O   LYS A  45     -39.872  -5.481 -11.889  1.00  0.970          O  
ATOM    712  CB  LYS A  45     -40.340  -2.401 -12.717  1.00  1.470          C  
ATOM    713  CG  LYS A  45     -40.637  -1.797 -14.098  1.00  1.470          C  
ATOM    714  CD  LYS A  45     -41.942  -0.955 -14.145  1.00  1.470          C  
ATOM    715  CE  LYS A  45     -42.026  -0.161 -15.471  1.00  1.470          C  
ATOM    716  NZ  LYS A  45     -43.233   0.756 -15.554  1.00  1.470          N  
ATOM    717  H   LYS A  45     -42.445  -2.041 -11.380  1.00  1.380          H  
ATOM    718  HA  LYS A  45     -41.548  -4.080 -13.167  1.00  1.210          H  
ATOM    719 1HB  LYS A  45     -40.413  -1.604 -11.988  1.00  1.760          H  
ATOM    720 2HB  LYS A  45     -39.321  -2.753 -12.738  1.00  1.760          H  
ATOM    721 1HG  LYS A  45     -39.803  -1.154 -14.362  1.00  1.760          H  
ATOM    722 2HG  LYS A  45     -40.701  -2.599 -14.836  1.00  1.760          H  
ATOM    723 1HD  LYS A  45     -42.810  -1.621 -14.092  1.00  1.760          H  
ATOM    724 2HD  LYS A  45     -41.980  -0.262 -13.307  1.00  1.760          H  
ATOM    725 1HE  LYS A  45     -41.126   0.445 -15.564  1.00  1.760          H  
ATOM    726 2HE  LYS A  45     -42.065  -0.864 -16.304  1.00  1.760          H  
ATOM    727 1HZ  LYS A  45     -43.210   1.242 -16.440  1.00  1.760          H  
ATOM    728 2HZ  LYS A  45     -44.122   0.234 -15.507  1.00  1.760          H  
ATOM    729 3HZ  LYS A  45     -43.215   1.432 -14.809  1.00  1.760          H  
ATOM    730  N   GLN A  46     -40.442  -4.286 -10.067  1.00  1.060          N  
ATOM    731  CA  GLN A  46     -39.697  -5.146  -9.156  1.00  1.120          C  
ATOM    732  C   GLN A  46     -40.289  -6.537  -9.101  1.00  1.050          C  
ATOM    733  O   GLN A  46     -39.564  -7.535  -9.092  1.00  1.060          O  
ATOM    734  CB  GLN A  46     -39.704  -4.556  -7.762  1.00  1.540          C  
ATOM    735  CG  GLN A  46     -38.847  -3.306  -7.525  1.00  1.540          C  
ATOM    736  CD  GLN A  46     -37.390  -3.662  -7.514  1.00  1.540          C  
ATOM    737  OE1 GLN A  46     -37.078  -4.837  -7.666  1.00  1.540          O  
ATOM    738  NE2 GLN A  46     -36.514  -2.696  -7.308  1.00  1.540          N  
ATOM    739  H   GLN A  46     -40.997  -3.537  -9.665  1.00  1.270          H  
ATOM    740  HA  GLN A  46     -38.675  -5.229  -9.523  1.00  1.340          H  
ATOM    741 1HB  GLN A  46     -40.728  -4.331  -7.531  1.00  1.850          H  
ATOM    742 2HB  GLN A  46     -39.375  -5.320  -7.077  1.00  1.850          H  
ATOM    743 1HG  GLN A  46     -39.021  -2.600  -8.338  1.00  1.850          H  
ATOM    744 2HG  GLN A  46     -39.092  -2.851  -6.571  1.00  1.850          H  
ATOM    745 1HE2 GLN A  46     -35.514  -2.914  -7.307  1.00  1.850          H  
ATOM    746 2HE2 GLN A  46     -36.819  -1.758  -7.171  1.00  1.850          H  
ATOM    747  N   ASN A  47     -41.613  -6.633  -9.133  1.00  1.040          N  
ATOM    748  CA  ASN A  47     -42.170  -7.971  -9.150  1.00  1.050          C  
ATOM    749  C   ASN A  47     -41.850  -8.691 -10.474  1.00  0.960          C  
ATOM    750  O   ASN A  47     -41.821  -9.921 -10.485  1.00  0.960          O  
ATOM    751  CB  ASN A  47     -43.615  -7.955  -8.771  1.00  1.470          C  
ATOM    752  CG  ASN A  47     -44.254  -7.003  -9.513  1.00  1.470          C  
ATOM    753  OD1 ASN A  47     -43.977  -5.863  -9.181  1.00  1.470          O  
ATOM    754  ND2 ASN A  47     -45.053  -7.319 -10.459  1.00  1.470          N  
ATOM    755  H   ASN A  47     -42.199  -5.778  -9.097  1.00  1.250          H  
ATOM    756  HA  ASN A  47     -41.678  -8.544  -8.364  1.00  1.260          H  
ATOM    757 1HB  ASN A  47     -44.075  -8.918  -8.936  1.00  1.760          H  
ATOM    758 2HB  ASN A  47     -43.721  -7.717  -7.710  1.00  1.760          H  
ATOM    759 1HD2 ASN A  47     -45.489  -6.607 -10.999  1.00  1.760          H  
ATOM    760 2HD2 ASN A  47     -45.237  -8.268 -10.661  1.00  1.760          H  
ATOM    761  N   PHE A  48     -41.574  -7.963 -11.573  1.00  0.930          N  
ATOM    762  CA  PHE A  48     -41.124  -8.658 -12.783  1.00  0.910          C  
ATOM    763  C   PHE A  48     -39.739  -9.233 -12.565  1.00  0.850          C  
ATOM    764  O   PHE A  48     -39.453 -10.347 -13.010  1.00  0.850          O  
ATOM    765  CB  PHE A  48     -41.030  -7.795 -14.005  1.00  1.280          C  
ATOM    766  CG  PHE A  48     -42.232  -7.552 -14.684  1.00  1.280          C  
ATOM    767  CD1 PHE A  48     -42.983  -6.538 -14.321  1.00  1.280          C  
ATOM    768  CD2 PHE A  48     -42.599  -8.329 -15.752  1.00  1.280          C  
ATOM    769  CE1 PHE A  48     -44.091  -6.248 -14.962  1.00  1.280          C  
ATOM    770  CE2 PHE A  48     -43.723  -8.031 -16.431  1.00  1.280          C  
ATOM    771  CZ  PHE A  48     -44.448  -6.990 -16.039  1.00  1.280          C  
ATOM    772  H   PHE A  48     -41.712  -6.943 -11.568  1.00  1.120          H  
ATOM    773  HA  PHE A  48     -41.815  -9.470 -12.993  1.00  1.090          H  
ATOM    774 1HB  PHE A  48     -40.564  -6.845 -13.765  1.00  1.540          H  
ATOM    775 2HB  PHE A  48     -40.393  -8.301 -14.679  1.00  1.540          H  
ATOM    776  HD1 PHE A  48     -42.666  -5.962 -13.507  1.00  1.540          H  
ATOM    777  HD2 PHE A  48     -41.970  -9.166 -16.044  1.00  1.540          H  
ATOM    778  HE1 PHE A  48     -44.697  -5.410 -14.632  1.00  1.540          H  
ATOM    779  HE2 PHE A  48     -44.051  -8.610 -17.282  1.00  1.540          H  
ATOM    780  HZ  PHE A  48     -45.314  -6.744 -16.585  1.00  1.540          H  
ATOM    781  N   GLU A  49     -38.863  -8.491 -11.870  1.00  0.850          N  
ATOM    782  CA  GLU A  49     -37.543  -9.055 -11.587  1.00  0.840          C  
ATOM    783  C   GLU A  49     -37.763 -10.411 -10.922  1.00  0.880          C  
ATOM    784  O   GLU A  49     -37.168 -11.419 -11.333  1.00  0.900          O  
ATOM    785  CB  GLU A  49     -36.718  -8.218 -10.596  1.00  1.180          C  
ATOM    786  CG  GLU A  49     -35.306  -8.785 -10.357  1.00  1.180          C  
ATOM    787  CD  GLU A  49     -34.547  -8.170  -9.226  1.00  1.180          C  
ATOM    788  OE1 GLU A  49     -35.094  -7.358  -8.539  1.00  1.180          O  
ATOM    789  OE2 GLU A  49     -33.412  -8.538  -9.033  1.00  1.180          O  
ATOM    790  H   GLU A  49     -39.125  -7.535 -11.591  1.00  1.020          H  
ATOM    791  HA  GLU A  49     -36.995  -9.192 -12.518  1.00  1.010          H  
ATOM    792 1HB  GLU A  49     -36.630  -7.195 -10.954  1.00  1.420          H  
ATOM    793 2HB  GLU A  49     -37.220  -8.184  -9.634  1.00  1.420          H  
ATOM    794 1HG  GLU A  49     -35.364  -9.851 -10.190  1.00  1.420          H  
ATOM    795 2HG  GLU A  49     -34.741  -8.622 -11.258  1.00  1.420          H  
ATOM    796  N   ARG A  50     -38.655 -10.419  -9.908  1.00  0.920          N  
ATOM    797  CA  ARG A  50     -38.973 -11.617  -9.147  1.00  1.000          C  
ATOM    798  C   ARG A  50     -39.587 -12.688 -10.034  1.00  1.010          C  
ATOM    799  O   ARG A  50     -39.305 -13.869  -9.852  1.00  1.080          O  
ATOM    800  CB  ARG A  50     -39.958 -11.337  -8.019  1.00  1.370          C  
ATOM    801  CG  ARG A  50     -39.520 -10.359  -6.924  1.00  1.370          C  
ATOM    802  CD  ARG A  50     -38.353 -10.809  -6.142  1.00  1.370          C  
ATOM    803  NE  ARG A  50     -38.105  -9.915  -4.997  1.00  1.370          N  
ATOM    804  CZ  ARG A  50     -37.347  -8.787  -5.010  1.00  1.370          C  
ATOM    805  NH1 ARG A  50     -36.755  -8.373  -6.112  1.00  1.370          N  
ATOM    806  NH2 ARG A  50     -37.205  -8.096  -3.894  1.00  1.370          N  
ATOM    807  H   ARG A  50     -39.085  -9.518  -9.653  1.00  1.100          H  
ATOM    808  HA  ARG A  50     -38.054 -12.012  -8.726  1.00  1.200          H  
ATOM    809 1HB  ARG A  50     -40.882 -10.962  -8.433  1.00  1.640          H  
ATOM    810 2HB  ARG A  50     -40.195 -12.278  -7.524  1.00  1.640          H  
ATOM    811 1HG  ARG A  50     -39.275  -9.403  -7.375  1.00  1.640          H  
ATOM    812 2HG  ARG A  50     -40.351 -10.225  -6.229  1.00  1.640          H  
ATOM    813 1HD  ARG A  50     -38.545 -11.813  -5.757  1.00  1.640          H  
ATOM    814 2HD  ARG A  50     -37.465 -10.828  -6.770  1.00  1.640          H  
ATOM    815  HE  ARG A  50     -38.538 -10.173  -4.114  1.00  1.640          H  
ATOM    816 1HH1 ARG A  50     -36.865  -8.888  -6.974  1.00  1.640          H  
ATOM    817 2HH1 ARG A  50     -36.187  -7.526  -6.104  1.00  1.640          H  
ATOM    818 1HH2 ARG A  50     -37.661  -8.404  -3.044  1.00  1.640          H  
ATOM    819 2HH2 ARG A  50     -36.649  -7.253  -3.891  1.00  1.640          H  
ATOM    820  N   ALA A  51     -40.444 -12.285 -10.984  1.00  0.980          N  
ATOM    821  CA  ALA A  51     -41.088 -13.226 -11.892  1.00  1.030          C  
ATOM    822  C   ALA A  51     -40.090 -14.007 -12.706  1.00  1.010          C  
ATOM    823  O   ALA A  51     -40.200 -15.230 -12.836  1.00  1.100          O  
ATOM    824  CB  ALA A  51     -41.979 -12.485 -12.873  1.00  1.420          C  
ATOM    825  H   ALA A  51     -40.705 -11.299 -11.017  1.00  1.180          H  
ATOM    826  HA  ALA A  51     -41.663 -13.922 -11.285  1.00  1.240          H  
ATOM    827 1HB  ALA A  51     -42.474 -13.195 -13.533  1.00  1.710          H  
ATOM    828 2HB  ALA A  51     -42.714 -11.904 -12.335  1.00  1.710          H  
ATOM    829 3HB  ALA A  51     -41.379 -11.815 -13.470  1.00  1.710          H  
ATOM    830  N   MET A  52     -39.088 -13.300 -13.227  1.00  0.920          N  
ATOM    831  CA  MET A  52     -38.077 -13.954 -14.031  1.00  0.910          C  
ATOM    832  C   MET A  52     -37.184 -14.849 -13.183  1.00  0.960          C  
ATOM    833  O   MET A  52     -36.737 -15.901 -13.640  1.00  1.020          O  
ATOM    834  CB  MET A  52     -37.316 -12.923 -14.843  1.00  1.280          C  
ATOM    835  CG  MET A  52     -38.134 -12.261 -15.962  1.00  1.280          C  
ATOM    836  SD  MET A  52     -38.952 -13.433 -17.056  1.00  1.280          S  
ATOM    837  CE  MET A  52     -37.565 -14.327 -17.682  1.00  1.280          C  
ATOM    838  H   MET A  52     -39.085 -12.280 -13.097  1.00  1.100          H  
ATOM    839  HA  MET A  52     -38.587 -14.612 -14.729  1.00  1.090          H  
ATOM    840 1HB  MET A  52     -37.058 -12.102 -14.181  1.00  1.530          H  
ATOM    841 2HB  MET A  52     -36.388 -13.327 -15.229  1.00  1.530          H  
ATOM    842 1HG  MET A  52     -38.888 -11.609 -15.520  1.00  1.530          H  
ATOM    843 2HG  MET A  52     -37.483 -11.659 -16.568  1.00  1.530          H  
ATOM    844 1HE  MET A  52     -37.905 -15.069 -18.391  1.00  1.530          H  
ATOM    845 2HE  MET A  52     -36.863 -13.641 -18.167  1.00  1.530          H  
ATOM    846 3HE  MET A  52     -37.070 -14.832 -16.865  1.00  1.530          H  
ATOM    847  N   ILE A  53     -36.991 -14.481 -11.913  1.00  0.990          N  
ATOM    848  CA  ILE A  53     -36.227 -15.324 -11.004  1.00  1.110          C  
ATOM    849  C   ILE A  53     -37.021 -16.600 -10.725  1.00  1.210          C  
ATOM    850  O   ILE A  53     -36.493 -17.707 -10.813  1.00  1.310          O  
ATOM    851  CB  ILE A  53     -35.923 -14.607  -9.662  1.00  1.510          C  
ATOM    852  CG1 ILE A  53     -34.953 -13.435  -9.920  1.00  1.510          C  
ATOM    853  CG2 ILE A  53     -35.339 -15.612  -8.635  1.00  1.510          C  
ATOM    854  CD1 ILE A  53     -34.803 -12.445  -8.770  1.00  1.510          C  
ATOM    855  H   ILE A  53     -37.334 -13.563 -11.617  1.00  1.190          H  
ATOM    856  HA  ILE A  53     -35.290 -15.593 -11.479  1.00  1.330          H  
ATOM    857  HB  ILE A  53     -36.839 -14.187  -9.267  1.00  1.810          H  
ATOM    858 1HG1 ILE A  53     -33.974 -13.843 -10.157  1.00  1.810          H  
ATOM    859 2HG1 ILE A  53     -35.304 -12.899 -10.767  1.00  1.810          H  
ATOM    860 1HG2 ILE A  53     -35.138 -15.108  -7.697  1.00  1.810          H  
ATOM    861 2HG2 ILE A  53     -36.043 -16.419  -8.445  1.00  1.810          H  
ATOM    862 3HG2 ILE A  53     -34.411 -16.032  -9.025  1.00  1.810          H  
ATOM    863 1HD1 ILE A  53     -34.107 -11.655  -9.065  1.00  1.810          H  
ATOM    864 2HD1 ILE A  53     -35.762 -12.001  -8.543  1.00  1.810          H  
ATOM    865 3HD1 ILE A  53     -34.418 -12.939  -7.886  1.00  1.810          H  
ATOM    866  N   ALA A  54     -38.306 -16.439 -10.402  1.00  1.220          N  
ATOM    867  CA  ALA A  54     -39.199 -17.542 -10.072  1.00  1.390          C  
ATOM    868  C   ALA A  54     -39.281 -18.550 -11.204  1.00  1.460          C  
ATOM    869  O   ALA A  54     -39.253 -19.755 -10.970  1.00  1.640          O  
ATOM    870  CB  ALA A  54     -40.584 -16.992  -9.758  1.00  1.880          C  
ATOM    871  H   ALA A  54     -38.677 -15.492 -10.346  1.00  1.460          H  
ATOM    872  HA  ALA A  54     -38.799 -18.047  -9.192  1.00  1.670          H  
ATOM    873 1HB  ALA A  54     -41.247 -17.786  -9.475  1.00  2.250          H  
ATOM    874 2HB  ALA A  54     -40.506 -16.281  -8.936  1.00  2.250          H  
ATOM    875 3HB  ALA A  54     -40.977 -16.485 -10.637  1.00  2.250          H  
ATOM    876  N   ALA A  55     -39.262 -18.046 -12.440  1.00  1.390          N  
ATOM    877  CA  ALA A  55     -39.349 -18.860 -13.643  1.00  1.540          C  
ATOM    878  C   ALA A  55     -38.038 -19.571 -13.986  1.00  1.630          C  
ATOM    879  O   ALA A  55     -38.016 -20.439 -14.861  1.00  1.700          O  
ATOM    880  CB  ALA A  55     -39.746 -17.980 -14.816  1.00  2.100          C  
ATOM    881  H   ALA A  55     -39.294 -17.027 -12.545  1.00  1.670          H  
ATOM    882  HA  ALA A  55     -40.112 -19.617 -13.475  1.00  1.850          H  
ATOM    883 1HB  ALA A  55     -39.849 -18.591 -15.706  1.00  2.520          H  
ATOM    884 2HB  ALA A  55     -40.676 -17.480 -14.606  1.00  2.520          H  
ATOM    885 3HB  ALA A  55     -38.965 -17.229 -14.972  1.00  2.520          H  
ATOM    886  N   THR A  56     -36.954 -19.226 -13.297  1.00  1.830          N  
ATOM    887  CA  THR A  56     -35.594 -19.710 -13.513  1.00  2.150          C  
ATOM    888  C   THR A  56     -35.225 -19.653 -14.991  1.00  1.870          C  
ATOM    889  O   THR A  56     -35.266 -18.596 -15.624  1.00  2.160          O  
ATOM    890  CB  THR A  56     -35.425 -21.165 -13.033  1.00  2.880          C  
ATOM    891  OG1 THR A  56     -36.156 -22.054 -13.902  1.00  2.880          O  
ATOM    892  CG2 THR A  56     -35.970 -21.305 -11.612  1.00  2.880          C  
ATOM    893  H   THR A  56     -37.058 -18.564 -12.526  1.00  2.200          H  
ATOM    894  HA  THR A  56     -34.909 -19.069 -12.957  1.00  2.580          H  
ATOM    895  HB  THR A  56     -34.367 -21.434 -13.038  1.00  3.460          H  
ATOM    896  HG1 THR A  56     -37.018 -21.638 -14.151  1.00  3.460          H  
ATOM    897 1HG2 THR A  56     -35.848 -22.331 -11.275  1.00  3.460          H  
ATOM    898 2HG2 THR A  56     -35.426 -20.634 -10.948  1.00  3.460          H  
ATOM    899 3HG2 THR A  56     -37.027 -21.046 -11.593  1.00  3.460          H  
ATOM    900  N   ASP A  57     -34.908 -20.798 -15.581  1.00  1.710          N  
ATOM    901  CA  ASP A  57     -34.484 -20.833 -16.976  1.00  1.730          C  
ATOM    902  C   ASP A  57     -35.706 -20.816 -17.872  1.00  1.650          C  
ATOM    903  O   ASP A  57     -36.045 -21.807 -18.516  1.00  1.950          O  
ATOM    904  CB  ASP A  57     -33.650 -22.088 -17.245  1.00  2.410          C  
ATOM    905  CG  ASP A  57     -32.293 -22.086 -16.511  1.00  2.410          C  
ATOM    906  OD1 ASP A  57     -31.789 -21.029 -16.203  1.00  2.410          O  
ATOM    907  OD2 ASP A  57     -31.789 -23.151 -16.246  1.00  2.410          O  
ATOM    908  H   ASP A  57     -34.947 -21.657 -15.040  1.00  2.050          H  
ATOM    909  HA  ASP A  57     -33.882 -19.951 -17.189  1.00  2.080          H  
ATOM    910 1HB  ASP A  57     -34.215 -22.967 -16.933  1.00  2.900          H  
ATOM    911 2HB  ASP A  57     -33.467 -22.184 -18.321  1.00  2.900          H  
ATOM    912  N   ALA A  58     -36.366 -19.666 -17.913  1.00  1.500          N  
ATOM    913  CA  ALA A  58     -37.626 -19.554 -18.617  1.00  1.570          C  
ATOM    914  C   ALA A  58     -37.508 -19.963 -20.081  1.00  1.790          C  
ATOM    915  O   ALA A  58     -38.345 -20.729 -20.562  1.00  2.510          O  
ATOM    916  CB  ALA A  58     -38.126 -18.125 -18.522  1.00  2.170          C  
ATOM    917  H   ALA A  58     -36.007 -18.918 -17.318  1.00  1.800          H  
ATOM    918  HA  ALA A  58     -38.339 -20.220 -18.130  1.00  1.880          H  
ATOM    919 1HB  ALA A  58     -39.091 -18.044 -19.019  1.00  2.600          H  
ATOM    920 2HB  ALA A  58     -38.225 -17.848 -17.475  1.00  2.600          H  
ATOM    921 3HB  ALA A  58     -37.411 -17.464 -19.006  1.00  2.600          H  
ATOM    922  N   GLU A  59     -36.476 -19.475 -20.790  1.00  1.730          N  
ATOM    923  CA  GLU A  59     -36.240 -19.854 -22.187  1.00  2.130          C  
ATOM    924  C   GLU A  59     -37.503 -19.834 -23.056  1.00  1.730          C  
ATOM    925  O   GLU A  59     -37.746 -20.799 -23.785  1.00  2.200          O  
ATOM    926  CB  GLU A  59     -35.597 -21.252 -22.277  1.00  2.820          C  
ATOM    927  CG  GLU A  59     -34.231 -21.386 -21.593  1.00  2.820          C  
ATOM    928  CD  GLU A  59     -33.554 -22.742 -21.829  1.00  2.820          C  
ATOM    929  OE1 GLU A  59     -34.082 -23.549 -22.563  1.00  2.820          O  
ATOM    930  OE2 GLU A  59     -32.512 -22.958 -21.259  1.00  2.820          O  
ATOM    931  H   GLU A  59     -35.809 -18.823 -20.367  1.00  2.080          H  
ATOM    932  HA  GLU A  59     -35.536 -19.133 -22.607  1.00  2.560          H  
ATOM    933 1HB  GLU A  59     -36.263 -21.985 -21.821  1.00  3.390          H  
ATOM    934 2HB  GLU A  59     -35.470 -21.530 -23.322  1.00  3.390          H  
ATOM    935 1HG  GLU A  59     -33.578 -20.594 -21.958  1.00  3.390          H  
ATOM    936 2HG  GLU A  59     -34.367 -21.237 -20.527  1.00  3.390          H  
ATOM    937  N   GLU A  60     -38.322 -18.776 -22.986  1.00  1.540          N  
ATOM    938  CA  GLU A  60     -39.542 -18.771 -23.789  1.00  1.550          C  
ATOM    939  C   GLU A  60     -39.527 -17.699 -24.899  1.00  1.420          C  
ATOM    940  O   GLU A  60     -39.817 -16.517 -24.635  1.00  1.370          O  
ATOM    941  CB  GLU A  60     -40.767 -18.605 -22.891  1.00  2.170          C  
ATOM    942  CG  GLU A  60     -42.094 -18.695 -23.647  1.00  2.170          C  
ATOM    943  CD  GLU A  60     -43.299 -18.696 -22.745  1.00  2.170          C  
ATOM    944  OE1 GLU A  60     -43.143 -18.543 -21.557  1.00  2.170          O  
ATOM    945  OE2 GLU A  60     -44.383 -18.866 -23.251  1.00  2.170          O  
ATOM    946  H   GLU A  60     -38.079 -18.000 -22.390  1.00  1.850          H  
ATOM    947  HA  GLU A  60     -39.644 -19.758 -24.212  1.00  1.860          H  
ATOM    948 1HB  GLU A  60     -40.759 -19.381 -22.120  1.00  2.600          H  
ATOM    949 2HB  GLU A  60     -40.723 -17.640 -22.384  1.00  2.600          H  
ATOM    950 1HG  GLU A  60     -42.170 -17.849 -24.321  1.00  2.600          H  
ATOM    951 2HG  GLU A  60     -42.096 -19.602 -24.248  1.00  2.600          H  
ATOM    952  N   PRO A  61     -39.306 -18.092 -26.181  1.00  1.470          N  
ATOM    953  CA  PRO A  61     -39.139 -17.218 -27.336  1.00  1.460          C  
ATOM    954  C   PRO A  61     -40.488 -16.741 -27.831  1.00  1.340          C  
ATOM    955  O   PRO A  61     -40.903 -17.058 -28.943  1.00  1.270          O  
ATOM    956  CB  PRO A  61     -38.482 -18.143 -28.361  1.00  2.190          C  
ATOM    957  CG  PRO A  61     -39.076 -19.502 -28.059  1.00  2.190          C  
ATOM    958  CD  PRO A  61     -39.238 -19.534 -26.536  1.00  2.190          C  
ATOM    959  HA  PRO A  61     -38.479 -16.377 -27.076  1.00  1.750          H  
ATOM    960 1HB  PRO A  61     -38.688 -17.790 -29.380  1.00  2.630          H  
ATOM    961 2HB  PRO A  61     -37.382 -18.105 -28.227  1.00  2.630          H  
ATOM    962 1HG  PRO A  61     -40.035 -19.620 -28.596  1.00  2.630          H  
ATOM    963 2HG  PRO A  61     -38.407 -20.294 -28.427  1.00  2.630          H  
ATOM    964 1HD  PRO A  61     -40.183 -20.050 -26.297  1.00  2.630          H  
ATOM    965 2HD  PRO A  61     -38.359 -20.013 -26.080  1.00  2.630          H  
ATOM    966  N   ALA A  62     -41.174 -16.017 -26.973  1.00  1.410          N  
ATOM    967  CA  ALA A  62     -42.514 -15.531 -27.229  1.00  1.420          C  
ATOM    968  C   ALA A  62     -42.889 -14.495 -26.193  1.00  1.300          C  
ATOM    969  O   ALA A  62     -42.963 -13.301 -26.487  1.00  1.320          O  
ATOM    970  CB  ALA A  62     -43.510 -16.684 -27.203  1.00  1.980          C  
ATOM    971  H   ALA A  62     -40.727 -15.825 -26.081  1.00  1.690          H  
ATOM    972  HA  ALA A  62     -42.529 -15.056 -28.210  1.00  1.700          H  
ATOM    973 1HB  ALA A  62     -44.508 -16.298 -27.407  1.00  2.380          H  
ATOM    974 2HB  ALA A  62     -43.243 -17.416 -27.964  1.00  2.380          H  
ATOM    975 3HB  ALA A  62     -43.507 -17.168 -26.232  1.00  2.380          H  
ATOM    976  N   LYS A  63     -43.064 -14.940 -24.950  1.00  1.270          N  
ATOM    977  CA  LYS A  63     -43.408 -14.035 -23.861  1.00  1.230          C  
ATOM    978  C   LYS A  63     -42.245 -13.087 -23.602  1.00  1.080          C  
ATOM    979  O   LYS A  63     -42.449 -11.934 -23.202  1.00  1.060          O  
ATOM    980  CB  LYS A  63     -43.796 -14.820 -22.611  1.00  1.740          C  
ATOM    981  CG  LYS A  63     -45.079 -15.683 -22.769  1.00  1.740          C  
ATOM    982  CD  LYS A  63     -46.355 -14.861 -23.004  1.00  1.740          C  
ATOM    983  CE  LYS A  63     -47.589 -15.764 -23.019  1.00  1.740          C  
ATOM    984  NZ  LYS A  63     -48.832 -15.009 -23.372  1.00  1.740          N  
ATOM    985  H   LYS A  63     -42.970 -15.928 -24.757  1.00  1.520          H  
ATOM    986  HA  LYS A  63     -44.253 -13.423 -24.169  1.00  1.480          H  
ATOM    987 1HB  LYS A  63     -42.980 -15.493 -22.335  1.00  2.090          H  
ATOM    988 2HB  LYS A  63     -43.950 -14.132 -21.778  1.00  2.090          H  
ATOM    989 1HG  LYS A  63     -44.946 -16.339 -23.628  1.00  2.090          H  
ATOM    990 2HG  LYS A  63     -45.206 -16.316 -21.892  1.00  2.090          H  
ATOM    991 1HD  LYS A  63     -46.467 -14.110 -22.222  1.00  2.090          H  
ATOM    992 2HD  LYS A  63     -46.304 -14.360 -23.965  1.00  2.090          H  
ATOM    993 1HE  LYS A  63     -47.439 -16.561 -23.746  1.00  2.090          H  
ATOM    994 2HE  LYS A  63     -47.716 -16.208 -22.028  1.00  2.090          H  
ATOM    995 1HZ  LYS A  63     -49.621 -15.639 -23.369  1.00  2.090          H  
ATOM    996 2HZ  LYS A  63     -48.996 -14.267 -22.702  1.00  2.090          H  
ATOM    997 3HZ  LYS A  63     -48.730 -14.606 -24.291  1.00  2.090          H  
ATOM    998  N   ALA A  64     -41.018 -13.535 -23.916  1.00  1.050          N  
ATOM    999  CA  ALA A  64     -39.861 -12.690 -23.753  1.00  1.040          C  
ATOM   1000  C   ALA A  64     -40.013 -11.395 -24.540  1.00  1.000          C  
ATOM   1001  O   ALA A  64     -39.502 -10.376 -24.104  1.00  1.020          O  
ATOM   1002  CB  ALA A  64     -38.604 -13.404 -24.219  1.00  1.460          C  
ATOM   1003  H   ALA A  64     -40.854 -14.503 -24.204  1.00  1.260          H  
ATOM   1004  HA  ALA A  64     -39.766 -12.448 -22.698  1.00  1.250          H  
ATOM   1005 1HB  ALA A  64     -37.739 -12.752 -24.070  1.00  1.750          H  
ATOM   1006 2HB  ALA A  64     -38.471 -14.324 -23.656  1.00  1.750          H  
ATOM   1007 3HB  ALA A  64     -38.699 -13.645 -25.276  1.00  1.750          H  
ATOM   1008  N   TYR A  65     -40.677 -11.401 -25.713  1.00  1.000          N  
ATOM   1009  CA  TYR A  65     -40.765 -10.177 -26.499  1.00  1.020          C  
ATOM   1010  C   TYR A  65     -41.407  -9.026 -25.756  1.00  0.940          C  
ATOM   1011  O   TYR A  65     -40.839  -7.932 -25.675  1.00  0.930          O  
ATOM   1012  CB  TYR A  65     -41.529 -10.408 -27.796  1.00  1.420          C  
ATOM   1013  CG  TYR A  65     -41.810  -9.112 -28.528  1.00  1.420          C  
ATOM   1014  CD1 TYR A  65     -40.808  -8.463 -29.227  1.00  1.420          C  
ATOM   1015  CD2 TYR A  65     -43.090  -8.571 -28.488  1.00  1.420          C  
ATOM   1016  CE1 TYR A  65     -41.083  -7.276 -29.875  1.00  1.420          C  
ATOM   1017  CE2 TYR A  65     -43.362  -7.395 -29.132  1.00  1.420          C  
ATOM   1018  CZ  TYR A  65     -42.367  -6.744 -29.822  1.00  1.420          C  
ATOM   1019  OH  TYR A  65     -42.645  -5.562 -30.467  1.00  1.420          O  
ATOM   1020  H   TYR A  65     -41.158 -12.232 -26.064  1.00  1.200          H  
ATOM   1021  HA  TYR A  65     -39.753  -9.879 -26.758  1.00  1.220          H  
ATOM   1022 1HB  TYR A  65     -40.957 -11.063 -28.453  1.00  1.700          H  
ATOM   1023 2HB  TYR A  65     -42.477 -10.899 -27.581  1.00  1.700          H  
ATOM   1024  HD1 TYR A  65     -39.803  -8.882 -29.261  1.00  1.700          H  
ATOM   1025  HD2 TYR A  65     -43.877  -9.083 -27.942  1.00  1.700          H  
ATOM   1026  HE1 TYR A  65     -40.298  -6.756 -30.421  1.00  1.700          H  
ATOM   1027  HE2 TYR A  65     -44.366  -6.973 -29.097  1.00  1.700          H  
ATOM   1028  HH  TYR A  65     -41.834  -5.200 -30.835  1.00  1.700          H  
ATOM   1029  N   ARG A  66     -42.597  -9.245 -25.210  1.00  0.940          N  
ATOM   1030  CA  ARG A  66     -43.235  -8.153 -24.510  1.00  0.910          C  
ATOM   1031  C   ARG A  66     -42.426  -7.768 -23.285  1.00  0.870          C  
ATOM   1032  O   ARG A  66     -42.336  -6.584 -22.947  1.00  0.850          O  
ATOM   1033  CB  ARG A  66     -44.668  -8.475 -24.139  1.00  1.290          C  
ATOM   1034  CG  ARG A  66     -45.607  -8.545 -25.339  1.00  1.290          C  
ATOM   1035  CD  ARG A  66     -47.021  -8.726 -24.945  1.00  1.290          C  
ATOM   1036  NE  ARG A  66     -47.528  -7.544 -24.230  1.00  1.290          N  
ATOM   1037  CZ  ARG A  66     -48.726  -7.441 -23.606  1.00  1.290          C  
ATOM   1038  NH1 ARG A  66     -49.575  -8.452 -23.597  1.00  1.290          N  
ATOM   1039  NH2 ARG A  66     -49.046  -6.307 -23.002  1.00  1.290          N  
ATOM   1040  H   ARG A  66     -43.038 -10.153 -25.300  1.00  1.130          H  
ATOM   1041  HA  ARG A  66     -43.257  -7.295 -25.182  1.00  1.090          H  
ATOM   1042 1HB  ARG A  66     -44.707  -9.429 -23.614  1.00  1.540          H  
ATOM   1043 2HB  ARG A  66     -45.042  -7.711 -23.466  1.00  1.540          H  
ATOM   1044 1HG  ARG A  66     -45.526  -7.624 -25.918  1.00  1.540          H  
ATOM   1045 2HG  ARG A  66     -45.319  -9.389 -25.964  1.00  1.540          H  
ATOM   1046 1HD  ARG A  66     -47.625  -8.873 -25.840  1.00  1.540          H  
ATOM   1047 2HD  ARG A  66     -47.104  -9.595 -24.301  1.00  1.540          H  
ATOM   1048  HE  ARG A  66     -46.927  -6.731 -24.206  1.00  1.540          H  
ATOM   1049 1HH1 ARG A  66     -49.340  -9.317 -24.058  1.00  1.540          H  
ATOM   1050 2HH1 ARG A  66     -50.466  -8.359 -23.130  1.00  1.540          H  
ATOM   1051 1HH2 ARG A  66     -48.398  -5.531 -23.011  1.00  1.540          H  
ATOM   1052 2HH2 ARG A  66     -49.937  -6.213 -22.537  1.00  1.540          H  
ATOM   1053  N   LEU A  67     -41.834  -8.758 -22.616  1.00  0.910          N  
ATOM   1054  CA  LEU A  67     -41.064  -8.472 -21.423  1.00  0.960          C  
ATOM   1055  C   LEU A  67     -39.829  -7.613 -21.714  1.00  0.980          C  
ATOM   1056  O   LEU A  67     -39.556  -6.666 -20.969  1.00  1.030          O  
ATOM   1057  CB  LEU A  67     -40.699  -9.810 -20.774  1.00  1.320          C  
ATOM   1058  CG  LEU A  67     -41.909 -10.592 -20.168  1.00  1.320          C  
ATOM   1059  CD1 LEU A  67     -41.516 -11.996 -19.814  1.00  1.320          C  
ATOM   1060  CD2 LEU A  67     -42.369  -9.906 -18.926  1.00  1.320          C  
ATOM   1061  H   LEU A  67     -41.939  -9.730 -22.933  1.00  1.090          H  
ATOM   1062  HA  LEU A  67     -41.691  -7.900 -20.755  1.00  1.150          H  
ATOM   1063 1HB  LEU A  67     -40.251 -10.435 -21.534  1.00  1.590          H  
ATOM   1064 2HB  LEU A  67     -39.965  -9.647 -19.993  1.00  1.590          H  
ATOM   1065  HG  LEU A  67     -42.711 -10.635 -20.901  1.00  1.590          H  
ATOM   1066 1HD1 LEU A  67     -42.373 -12.521 -19.401  1.00  1.590          H  
ATOM   1067 2HD1 LEU A  67     -41.179 -12.512 -20.709  1.00  1.590          H  
ATOM   1068 3HD1 LEU A  67     -40.726 -11.967 -19.075  1.00  1.590          H  
ATOM   1069 1HD2 LEU A  67     -43.212 -10.459 -18.508  1.00  1.590          H  
ATOM   1070 2HD2 LEU A  67     -41.548  -9.891 -18.213  1.00  1.590          H  
ATOM   1071 3HD2 LEU A  67     -42.679  -8.900 -19.138  1.00  1.590          H  
ATOM   1072  N   VAL A  68     -39.115  -7.874 -22.813  1.00  0.980          N  
ATOM   1073  CA  VAL A  68     -37.955  -7.042 -23.115  1.00  1.030          C  
ATOM   1074  C   VAL A  68     -38.386  -5.632 -23.563  1.00  0.960          C  
ATOM   1075  O   VAL A  68     -37.678  -4.658 -23.280  1.00  0.940          O  
ATOM   1076  CB  VAL A  68     -36.982  -7.719 -24.114  1.00  1.420          C  
ATOM   1077  CG1 VAL A  68     -36.423  -9.015 -23.498  1.00  1.420          C  
ATOM   1078  CG2 VAL A  68     -37.668  -8.020 -25.428  1.00  1.420          C  
ATOM   1079  H   VAL A  68     -39.354  -8.691 -23.382  1.00  1.180          H  
ATOM   1080  HA  VAL A  68     -37.389  -6.930 -22.192  1.00  1.240          H  
ATOM   1081  HB  VAL A  68     -36.159  -7.072 -24.283  1.00  1.710          H  
ATOM   1082 1HG1 VAL A  68     -35.716  -9.481 -24.191  1.00  1.710          H  
ATOM   1083 2HG1 VAL A  68     -35.912  -8.780 -22.566  1.00  1.710          H  
ATOM   1084 3HG1 VAL A  68     -37.235  -9.706 -23.301  1.00  1.710          H  
ATOM   1085 1HG2 VAL A  68     -36.956  -8.489 -26.102  1.00  1.710          H  
ATOM   1086 2HG2 VAL A  68     -38.466  -8.677 -25.259  1.00  1.710          H  
ATOM   1087 3HG2 VAL A  68     -38.053  -7.129 -25.887  1.00  1.710          H  
ATOM   1088  N   GLU A  69     -39.532  -5.508 -24.257  1.00  0.960          N  
ATOM   1089  CA  GLU A  69     -40.004  -4.174 -24.632  1.00  0.950          C  
ATOM   1090  C   GLU A  69     -40.359  -3.363 -23.365  1.00  0.870          C  
ATOM   1091  O   GLU A  69     -40.039  -2.170 -23.275  1.00  0.860          O  
ATOM   1092  CB  GLU A  69     -41.214  -4.267 -25.575  1.00  1.330          C  
ATOM   1093  CG  GLU A  69     -40.926  -4.781 -27.029  1.00  1.330          C  
ATOM   1094  CD  GLU A  69     -40.113  -3.814 -27.937  1.00  1.330          C  
ATOM   1095  OE1 GLU A  69     -40.455  -2.642 -28.017  1.00  1.330          O  
ATOM   1096  OE2 GLU A  69     -39.148  -4.254 -28.558  1.00  1.330          O  
ATOM   1097  H   GLU A  69     -40.048  -6.348 -24.548  1.00  1.150          H  
ATOM   1098  HA  GLU A  69     -39.202  -3.663 -25.152  1.00  1.140          H  
ATOM   1099 1HB  GLU A  69     -41.953  -4.941 -25.130  1.00  1.600          H  
ATOM   1100 2HB  GLU A  69     -41.677  -3.292 -25.664  1.00  1.600          H  
ATOM   1101 1HG  GLU A  69     -40.375  -5.716 -26.959  1.00  1.600          H  
ATOM   1102 2HG  GLU A  69     -41.881  -4.997 -27.497  1.00  1.600          H  
ATOM   1103  N   LEU A  70     -40.972  -4.018 -22.367  1.00  0.870          N  
ATOM   1104  CA  LEU A  70     -41.286  -3.353 -21.106  1.00  0.870          C  
ATOM   1105  C   LEU A  70     -40.004  -2.983 -20.372  1.00  0.840          C  
ATOM   1106  O   LEU A  70     -39.954  -1.969 -19.667  1.00  0.900          O  
ATOM   1107  CB  LEU A  70     -42.169  -4.234 -20.225  1.00  1.220          C  
ATOM   1108  CG  LEU A  70     -43.634  -4.465 -20.705  1.00  1.220          C  
ATOM   1109  CD1 LEU A  70     -44.244  -5.526 -19.815  1.00  1.220          C  
ATOM   1110  CD2 LEU A  70     -44.465  -3.132 -20.658  1.00  1.220          C  
ATOM   1111  H   LEU A  70     -41.271  -4.987 -22.517  1.00  1.040          H  
ATOM   1112  HA  LEU A  70     -41.812  -2.428 -21.328  1.00  1.040          H  
ATOM   1113 1HB  LEU A  70     -41.691  -5.213 -20.148  1.00  1.460          H  
ATOM   1114 2HB  LEU A  70     -42.206  -3.794 -19.235  1.00  1.460          H  
ATOM   1115  HG  LEU A  70     -43.634  -4.837 -21.726  1.00  1.460          H  
ATOM   1116 1HD1 LEU A  70     -45.267  -5.724 -20.136  1.00  1.460          H  
ATOM   1117 2HD1 LEU A  70     -43.647  -6.429 -19.900  1.00  1.460          H  
ATOM   1118 3HD1 LEU A  70     -44.245  -5.207 -18.796  1.00  1.460          H  
ATOM   1119 1HD2 LEU A  70     -45.484  -3.331 -20.988  1.00  1.460          H  
ATOM   1120 2HD2 LEU A  70     -44.490  -2.734 -19.657  1.00  1.460          H  
ATOM   1121 3HD2 LEU A  70     -44.028  -2.381 -21.315  1.00  1.460          H  
ATOM   1122  N   ALA A  71     -38.973  -3.832 -20.480  1.00  0.800          N  
ATOM   1123  CA  ALA A  71     -37.702  -3.523 -19.850  1.00  0.820          C  
ATOM   1124  C   ALA A  71     -37.147  -2.212 -20.428  1.00  0.820          C  
ATOM   1125  O   ALA A  71     -36.633  -1.388 -19.675  1.00  0.870          O  
ATOM   1126  CB  ALA A  71     -36.710  -4.657 -20.031  1.00  1.140          C  
ATOM   1127  H   ALA A  71     -39.103  -4.717 -20.977  1.00  0.960          H  
ATOM   1128  HA  ALA A  71     -37.877  -3.384 -18.786  1.00  0.980          H  
ATOM   1129 1HB  ALA A  71     -35.778  -4.408 -19.527  1.00  1.370          H  
ATOM   1130 2HB  ALA A  71     -37.128  -5.566 -19.603  1.00  1.370          H  
ATOM   1131 3HB  ALA A  71     -36.519  -4.808 -21.085  1.00  1.370          H  
ATOM   1132  N   LYS A  72     -37.297  -1.975 -21.747  1.00  0.810          N  
ATOM   1133  CA  LYS A  72     -36.841  -0.693 -22.307  1.00  0.880          C  
ATOM   1134  C   LYS A  72     -37.566   0.476 -21.636  1.00  0.910          C  
ATOM   1135  O   LYS A  72     -36.964   1.526 -21.371  1.00  1.030          O  
ATOM   1136  CB  LYS A  72     -37.099  -0.564 -23.804  1.00  1.200          C  
ATOM   1137  CG  LYS A  72     -36.238  -1.397 -24.743  1.00  1.200          C  
ATOM   1138  CD  LYS A  72     -36.456  -0.927 -26.215  1.00  1.200          C  
ATOM   1139  CE  LYS A  72     -37.843  -1.345 -26.718  1.00  1.200          C  
ATOM   1140  NZ  LYS A  72     -38.104  -0.996 -28.143  1.00  1.200          N  
ATOM   1141  H   LYS A  72     -37.668  -2.725 -22.345  1.00  0.970          H  
ATOM   1142  HA  LYS A  72     -35.772  -0.590 -22.118  1.00  1.060          H  
ATOM   1143 1HB  LYS A  72     -38.129  -0.824 -23.976  1.00  1.440          H  
ATOM   1144 2HB  LYS A  72     -36.985   0.480 -24.089  1.00  1.440          H  
ATOM   1145 1HG  LYS A  72     -35.188  -1.293 -24.477  1.00  1.440          H  
ATOM   1146 2HG  LYS A  72     -36.522  -2.449 -24.645  1.00  1.440          H  
ATOM   1147 1HD  LYS A  72     -36.371   0.160 -26.272  1.00  1.440          H  
ATOM   1148 2HD  LYS A  72     -35.692  -1.366 -26.858  1.00  1.440          H  
ATOM   1149 1HE  LYS A  72     -37.929  -2.415 -26.608  1.00  1.440          H  
ATOM   1150 2HE  LYS A  72     -38.609  -0.866 -26.121  1.00  1.440          H  
ATOM   1151 1HZ  LYS A  72     -39.065  -1.348 -28.349  1.00  1.440          H  
ATOM   1152 2HZ  LYS A  72     -38.061   0.002 -28.281  1.00  1.440          H  
ATOM   1153 3HZ  LYS A  72     -37.442  -1.451 -28.748  1.00  1.440          H  
ATOM   1154  N   GLU A  73     -38.870   0.322 -21.396  1.00  0.900          N  
ATOM   1155  CA  GLU A  73     -39.595   1.396 -20.722  1.00  1.000          C  
ATOM   1156  C   GLU A  73     -39.047   1.588 -19.300  1.00  0.870          C  
ATOM   1157  O   GLU A  73     -38.876   2.723 -18.838  1.00  0.890          O  
ATOM   1158  CB  GLU A  73     -41.101   1.121 -20.696  1.00  1.360          C  
ATOM   1159  CG  GLU A  73     -41.783   1.207 -22.067  1.00  1.360          C  
ATOM   1160  CD  GLU A  73     -43.256   0.914 -22.002  1.00  1.360          C  
ATOM   1161  OE1 GLU A  73     -43.697   0.497 -20.965  1.00  1.360          O  
ATOM   1162  OE2 GLU A  73     -43.936   1.113 -22.980  1.00  1.360          O  
ATOM   1163  H   GLU A  73     -39.337  -0.531 -21.729  1.00  1.080          H  
ATOM   1164  HA  GLU A  73     -39.433   2.322 -21.274  1.00  1.200          H  
ATOM   1165 1HB  GLU A  73     -41.282   0.126 -20.295  1.00  1.630          H  
ATOM   1166 2HB  GLU A  73     -41.589   1.835 -20.031  1.00  1.630          H  
ATOM   1167 1HG  GLU A  73     -41.634   2.205 -22.476  1.00  1.630          H  
ATOM   1168 2HG  GLU A  73     -41.304   0.492 -22.738  1.00  1.630          H  
ATOM   1169  N   ALA A  74     -38.739   0.478 -18.611  1.00  0.870          N  
ATOM   1170  CA  ALA A  74     -38.162   0.563 -17.272  1.00  0.970          C  
ATOM   1171  C   ALA A  74     -36.820   1.294 -17.323  1.00  0.970          C  
ATOM   1172  O   ALA A  74     -36.498   2.088 -16.437  1.00  1.140          O  
ATOM   1173  CB  ALA A  74     -37.978  -0.821 -16.671  1.00  1.320          C  
ATOM   1174  H   ALA A  74     -38.971  -0.433 -19.027  1.00  1.040          H  
ATOM   1175  HA  ALA A  74     -38.843   1.136 -16.646  1.00  1.160          H  
ATOM   1176 1HB  ALA A  74     -37.569  -0.732 -15.664  1.00  1.580          H  
ATOM   1177 2HB  ALA A  74     -38.940  -1.325 -16.639  1.00  1.580          H  
ATOM   1178 3HB  ALA A  74     -37.300  -1.393 -17.284  1.00  1.580          H  
ATOM   1179  N   MET A  75     -36.042   1.039 -18.382  1.00  0.930          N  
ATOM   1180  CA  MET A  75     -34.729   1.649 -18.579  1.00  1.160          C  
ATOM   1181  C   MET A  75     -34.867   3.151 -18.589  1.00  1.280          C  
ATOM   1182  O   MET A  75     -34.106   3.862 -17.932  1.00  1.570          O  
ATOM   1183  CB  MET A  75     -34.141   1.136 -19.893  1.00  1.530          C  
ATOM   1184  CG  MET A  75     -32.751   1.532 -20.251  1.00  1.530          C  
ATOM   1185  SD  MET A  75     -32.259   0.685 -21.787  1.00  1.530          S  
ATOM   1186  CE  MET A  75     -30.585   1.191 -21.953  1.00  1.530          C  
ATOM   1187  H   MET A  75     -36.364   0.325 -19.041  1.00  1.120          H  
ATOM   1188  HA  MET A  75     -34.080   1.393 -17.753  1.00  1.390          H  
ATOM   1189 1HB  MET A  75     -34.213   0.056 -19.922  1.00  1.840          H  
ATOM   1190 2HB  MET A  75     -34.732   1.507 -20.700  1.00  1.840          H  
ATOM   1191 1HG  MET A  75     -32.707   2.608 -20.414  1.00  1.840          H  
ATOM   1192 2HG  MET A  75     -32.062   1.280 -19.462  1.00  1.840          H  
ATOM   1193 1HE  MET A  75     -30.156   0.756 -22.842  1.00  1.840          H  
ATOM   1194 2HE  MET A  75     -30.538   2.281 -22.023  1.00  1.840          H  
ATOM   1195 3HE  MET A  75     -30.026   0.861 -21.090  1.00  1.840          H  
ATOM   1196  N   TYR A  76     -35.853   3.635 -19.332  1.00  1.220          N  
ATOM   1197  CA  TYR A  76     -36.146   5.055 -19.393  1.00  1.430          C  
ATOM   1198  C   TYR A  76     -36.515   5.676 -18.029  1.00  1.400          C  
ATOM   1199  O   TYR A  76     -35.971   6.721 -17.663  1.00  1.520          O  
ATOM   1200  CB  TYR A  76     -37.253   5.330 -20.407  1.00  1.920          C  
ATOM   1201  CG  TYR A  76     -37.657   6.771 -20.442  1.00  1.920          C  
ATOM   1202  CD1 TYR A  76     -36.881   7.696 -21.117  1.00  1.920          C  
ATOM   1203  CD2 TYR A  76     -38.799   7.174 -19.783  1.00  1.920          C  
ATOM   1204  CE1 TYR A  76     -37.252   9.022 -21.126  1.00  1.920          C  
ATOM   1205  CE2 TYR A  76     -39.168   8.490 -19.787  1.00  1.920          C  
ATOM   1206  CZ  TYR A  76     -38.402   9.417 -20.454  1.00  1.920          C  
ATOM   1207  OH  TYR A  76     -38.774  10.740 -20.454  1.00  1.920          O  
ATOM   1208  H   TYR A  76     -36.392   2.974 -19.908  1.00  1.460          H  
ATOM   1209  HA  TYR A  76     -35.245   5.558 -19.739  1.00  1.720          H  
ATOM   1210 1HB  TYR A  76     -36.924   5.034 -21.404  1.00  2.300          H  
ATOM   1211 2HB  TYR A  76     -38.130   4.737 -20.162  1.00  2.300          H  
ATOM   1212  HD1 TYR A  76     -35.978   7.379 -21.636  1.00  2.300          H  
ATOM   1213  HD2 TYR A  76     -39.409   6.446 -19.250  1.00  2.300          H  
ATOM   1214  HE1 TYR A  76     -36.644   9.755 -21.653  1.00  2.300          H  
ATOM   1215  HE2 TYR A  76     -40.070   8.797 -19.255  1.00  2.300          H  
ATOM   1216  HH  TYR A  76     -39.577  10.844 -19.935  1.00  2.300          H  
ATOM   1217  N   ASP A  77     -37.456   5.055 -17.293  1.00  1.420          N  
ATOM   1218  CA  ASP A  77     -37.938   5.653 -16.036  1.00  1.420          C  
ATOM   1219  C   ASP A  77     -37.162   5.415 -14.722  1.00  1.390          C  
ATOM   1220  O   ASP A  77     -37.200   6.291 -13.848  1.00  1.680          O  
ATOM   1221  CB  ASP A  77     -39.391   5.239 -15.767  1.00  1.990          C  
ATOM   1222  CG  ASP A  77     -40.431   5.838 -16.722  1.00  1.990          C  
ATOM   1223  OD1 ASP A  77     -40.529   7.048 -16.812  1.00  1.990          O  
ATOM   1224  OD2 ASP A  77     -41.143   5.078 -17.327  1.00  1.990          O  
ATOM   1225  H   ASP A  77     -37.880   4.194 -17.660  1.00  1.700          H  
ATOM   1226  HA  ASP A  77     -37.945   6.729 -16.201  1.00  1.700          H  
ATOM   1227 1HB  ASP A  77     -39.453   4.150 -15.842  1.00  2.390          H  
ATOM   1228 2HB  ASP A  77     -39.657   5.506 -14.750  1.00  2.390          H  
ATOM   1229  N   ARG A  78     -36.528   4.253 -14.503  1.00  1.370          N  
ATOM   1230  CA  ARG A  78     -35.856   4.046 -13.203  1.00  1.390          C  
ATOM   1231  C   ARG A  78     -34.549   3.259 -13.318  1.00  1.390          C  
ATOM   1232  O   ARG A  78     -34.564   2.063 -13.616  1.00  1.830          O  
ATOM   1233  CB  ARG A  78     -36.774   3.263 -12.256  1.00  1.940          C  
ATOM   1234  CG  ARG A  78     -38.093   3.932 -11.802  1.00  1.940          C  
ATOM   1235  CD  ARG A  78     -37.871   5.064 -10.860  1.00  1.940          C  
ATOM   1236  NE  ARG A  78     -39.127   5.631 -10.389  1.00  1.940          N  
ATOM   1237  CZ  ARG A  78     -39.859   6.579 -11.031  1.00  1.940          C  
ATOM   1238  NH1 ARG A  78     -39.475   7.091 -12.195  1.00  1.940          N  
ATOM   1239  NH2 ARG A  78     -40.984   7.004 -10.473  1.00  1.940          N  
ATOM   1240  H   ARG A  78     -36.499   3.524 -15.227  1.00  1.640          H  
ATOM   1241  HA  ARG A  78     -35.618   5.020 -12.777  1.00  1.670          H  
ATOM   1242 1HB  ARG A  78     -37.064   2.345 -12.757  1.00  2.330          H  
ATOM   1243 2HB  ARG A  78     -36.218   2.988 -11.363  1.00  2.330          H  
ATOM   1244 1HG  ARG A  78     -38.651   4.287 -12.657  1.00  2.330          H  
ATOM   1245 2HG  ARG A  78     -38.695   3.189 -11.276  1.00  2.330          H  
ATOM   1246 1HD  ARG A  78     -37.326   4.697  -9.992  1.00  2.330          H  
ATOM   1247 2HD  ARG A  78     -37.293   5.851 -11.332  1.00  2.330          H  
ATOM   1248  HE  ARG A  78     -39.484   5.289  -9.505  1.00  2.330          H  
ATOM   1249 1HH1 ARG A  78     -38.604   6.783 -12.665  1.00  2.330          H  
ATOM   1250 2HH1 ARG A  78     -40.038   7.798 -12.645  1.00  2.330          H  
ATOM   1251 1HH2 ARG A  78     -41.282   6.622  -9.587  1.00  2.330          H  
ATOM   1252 2HH2 ARG A  78     -41.542   7.712 -10.929  1.00  2.330          H  
ATOM   1253  N   GLU A  79     -33.419   3.862 -12.931  1.00  1.460          N  
ATOM   1254  CA  GLU A  79     -32.136   3.184 -13.125  1.00  1.650          C  
ATOM   1255  C   GLU A  79     -31.916   1.955 -12.255  1.00  1.510          C  
ATOM   1256  O   GLU A  79     -31.560   0.897 -12.773  1.00  1.750          O  
ATOM   1257  CB  GLU A  79     -30.990   4.161 -12.843  1.00  2.230          C  
ATOM   1258  CG  GLU A  79     -30.893   5.339 -13.802  1.00  2.230          C  
ATOM   1259  CD  GLU A  79     -31.874   6.437 -13.466  1.00  2.230          C  
ATOM   1260  OE1 GLU A  79     -32.562   6.302 -12.470  1.00  2.230          O  
ATOM   1261  OE2 GLU A  79     -31.940   7.395 -14.187  1.00  2.230          O  
ATOM   1262  H   GLU A  79     -33.431   4.837 -12.613  1.00  1.750          H  
ATOM   1263  HA  GLU A  79     -32.083   2.869 -14.168  1.00  1.980          H  
ATOM   1264 1HB  GLU A  79     -31.084   4.556 -11.829  1.00  2.680          H  
ATOM   1265 2HB  GLU A  79     -30.041   3.623 -12.887  1.00  2.680          H  
ATOM   1266 1HG  GLU A  79     -29.880   5.743 -13.770  1.00  2.680          H  
ATOM   1267 2HG  GLU A  79     -31.084   4.983 -14.814  1.00  2.680          H  
ATOM   1268  N   THR A  80     -32.173   2.067 -10.953  1.00  1.440          N  
ATOM   1269  CA  THR A  80     -31.922   0.952 -10.048  1.00  1.420          C  
ATOM   1270  C   THR A  80     -32.803  -0.224 -10.383  1.00  1.420          C  
ATOM   1271  O   THR A  80     -32.352  -1.372 -10.441  1.00  1.550          O  
ATOM   1272  CB  THR A  80     -32.177   1.351  -8.580  1.00  2.000          C  
ATOM   1273  OG1 THR A  80     -31.287   2.402  -8.208  1.00  2.000          O  
ATOM   1274  CG2 THR A  80     -31.995   0.171  -7.633  1.00  2.000          C  
ATOM   1275  H   THR A  80     -32.486   2.952 -10.578  1.00  1.730          H  
ATOM   1276  HA  THR A  80     -30.879   0.648 -10.151  1.00  1.700          H  
ATOM   1277  HB  THR A  80     -33.197   1.716  -8.484  1.00  2.400          H  
ATOM   1278  HG1 THR A  80     -30.355   2.076  -8.326  1.00  2.400          H  
ATOM   1279 1HG2 THR A  80     -32.184   0.496  -6.613  1.00  2.400          H  
ATOM   1280 2HG2 THR A  80     -32.687  -0.625  -7.886  1.00  2.400          H  
ATOM   1281 3HG2 THR A  80     -30.969  -0.199  -7.711  1.00  2.400          H  
ATOM   1282  N   VAL A  81     -34.077   0.076 -10.583  1.00  1.480          N  
ATOM   1283  CA  VAL A  81     -35.073  -0.941 -10.816  1.00  1.520          C  
ATOM   1284  C   VAL A  81     -34.800  -1.648 -12.127  1.00  1.350          C  
ATOM   1285  O   VAL A  81     -34.828  -2.879 -12.178  1.00  1.270          O  
ATOM   1286  CB  VAL A  81     -36.468  -0.308 -10.842  1.00  2.110          C  
ATOM   1287  CG1 VAL A  81     -37.492  -1.331 -11.221  1.00  2.110          C  
ATOM   1288  CG2 VAL A  81     -36.778   0.319  -9.491  1.00  2.110          C  
ATOM   1289  H   VAL A  81     -34.340   1.045 -10.530  1.00  1.780          H  
ATOM   1290  HA  VAL A  81     -35.024  -1.671 -10.005  1.00  1.820          H  
ATOM   1291  HB  VAL A  81     -36.487   0.453 -11.602  1.00  2.530          H  
ATOM   1292 1HG1 VAL A  81     -38.450  -0.839 -11.242  1.00  2.530          H  
ATOM   1293 2HG1 VAL A  81     -37.273  -1.744 -12.201  1.00  2.530          H  
ATOM   1294 3HG1 VAL A  81     -37.508  -2.137 -10.483  1.00  2.530          H  
ATOM   1295 1HG2 VAL A  81     -37.766   0.784  -9.521  1.00  2.530          H  
ATOM   1296 2HG2 VAL A  81     -36.763  -0.442  -8.736  1.00  2.530          H  
ATOM   1297 3HG2 VAL A  81     -36.033   1.074  -9.252  1.00  2.530          H  
ATOM   1298  N   TRP A  82     -34.542  -0.887 -13.196  1.00  1.350          N  
ATOM   1299  CA  TRP A  82     -34.244  -1.498 -14.470  1.00  1.260          C  
ATOM   1300  C   TRP A  82     -33.015  -2.361 -14.445  1.00  1.080          C  
ATOM   1301  O   TRP A  82     -33.043  -3.450 -15.008  1.00  1.020          O  
ATOM   1302  CB  TRP A  82     -34.143  -0.495 -15.582  1.00  1.800          C  
ATOM   1303  CG  TRP A  82     -33.535  -1.097 -16.807  1.00  1.800          C  
ATOM   1304  CD1 TRP A  82     -34.084  -1.954 -17.716  1.00  1.800          C  
ATOM   1305  CD2 TRP A  82     -32.214  -0.802 -17.283  1.00  1.800          C  
ATOM   1306  NE1 TRP A  82     -33.165  -2.239 -18.696  1.00  1.800          N  
ATOM   1307  CE2 TRP A  82     -32.020  -1.537 -18.441  1.00  1.800          C  
ATOM   1308  CE3 TRP A  82     -31.199   0.030 -16.826  1.00  1.800          C  
ATOM   1309  CZ2 TRP A  82     -30.842  -1.481 -19.137  1.00  1.800          C  
ATOM   1310  CZ3 TRP A  82     -30.025   0.095 -17.526  1.00  1.800          C  
ATOM   1311  CH2 TRP A  82     -29.842  -0.636 -18.639  1.00  1.800          C  
ATOM   1312  H   TRP A  82     -34.543   0.136 -13.141  1.00  1.620          H  
ATOM   1313  HA  TRP A  82     -35.086  -2.137 -14.724  1.00  1.510          H  
ATOM   1314 1HB  TRP A  82     -35.114  -0.131 -15.810  1.00  2.160          H  
ATOM   1315 2HB  TRP A  82     -33.544   0.353 -15.257  1.00  2.160          H  
ATOM   1316  HD1 TRP A  82     -35.091  -2.360 -17.667  1.00  2.160          H  
ATOM   1317  HE1 TRP A  82     -33.303  -2.845 -19.487  1.00  2.160          H  
ATOM   1318  HE3 TRP A  82     -31.337   0.622 -15.925  1.00  2.160          H  
ATOM   1319  HZ2 TRP A  82     -30.687  -2.054 -20.046  1.00  2.160          H  
ATOM   1320  HZ3 TRP A  82     -29.237   0.753 -17.155  1.00  2.160          H  
ATOM   1321  HH2 TRP A  82     -28.891  -0.554 -19.152  1.00  2.160          H  
ATOM   1322  N   LEU A  83     -31.927  -1.897 -13.841  1.00  1.050          N  
ATOM   1323  CA  LEU A  83     -30.726  -2.707 -13.818  1.00  0.940          C  
ATOM   1324  C   LEU A  83     -30.970  -4.021 -13.095  1.00  0.920          C  
ATOM   1325  O   LEU A  83     -30.533  -5.077 -13.571  1.00  0.880          O  
ATOM   1326  CB  LEU A  83     -29.632  -1.907 -13.131  1.00  1.360          C  
ATOM   1327  CG  LEU A  83     -29.107  -0.738 -13.938  1.00  1.360          C  
ATOM   1328  CD1 LEU A  83     -28.331   0.135 -13.073  1.00  1.360          C  
ATOM   1329  CD2 LEU A  83     -28.209  -1.256 -15.045  1.00  1.360          C  
ATOM   1330  H   LEU A  83     -31.927  -0.967 -13.413  1.00  1.260          H  
ATOM   1331  HA  LEU A  83     -30.449  -2.932 -14.841  1.00  1.130          H  
ATOM   1332 1HB  LEU A  83     -30.037  -1.511 -12.197  1.00  1.630          H  
ATOM   1333 2HB  LEU A  83     -28.800  -2.569 -12.894  1.00  1.630          H  
ATOM   1334  HG  LEU A  83     -29.923  -0.176 -14.344  1.00  1.630          H  
ATOM   1335 1HD1 LEU A  83     -27.949   0.975 -13.647  1.00  1.630          H  
ATOM   1336 2HD1 LEU A  83     -28.967   0.512 -12.271  1.00  1.630          H  
ATOM   1337 3HD1 LEU A  83     -27.533  -0.414 -12.666  1.00  1.630          H  
ATOM   1338 1HD2 LEU A  83     -27.815  -0.408 -15.601  1.00  1.630          H  
ATOM   1339 2HD2 LEU A  83     -27.401  -1.802 -14.605  1.00  1.630          H  
ATOM   1340 3HD2 LEU A  83     -28.745  -1.904 -15.724  1.00  1.630          H  
ATOM   1341  N   GLN A  84     -31.721  -3.986 -11.989  1.00  0.980          N  
ATOM   1342  CA  GLN A  84     -32.033  -5.208 -11.265  1.00  1.020          C  
ATOM   1343  C   GLN A  84     -32.896  -6.134 -12.122  1.00  0.950          C  
ATOM   1344  O   GLN A  84     -32.650  -7.348 -12.204  1.00  0.930          O  
ATOM   1345  CB  GLN A  84     -32.748  -4.835  -9.972  1.00  1.410          C  
ATOM   1346  CG  GLN A  84     -31.858  -4.137  -8.945  1.00  1.410          C  
ATOM   1347  CD  GLN A  84     -32.661  -3.568  -7.800  1.00  1.410          C  
ATOM   1348  OE1 GLN A  84     -33.886  -3.440  -7.925  1.00  1.410          O  
ATOM   1349  NE2 GLN A  84     -31.996  -3.226  -6.704  1.00  1.410          N  
ATOM   1350  H   GLN A  84     -32.044  -3.084 -11.613  1.00  1.180          H  
ATOM   1351  HA  GLN A  84     -31.113  -5.724 -11.029  1.00  1.220          H  
ATOM   1352 1HB  GLN A  84     -33.579  -4.166 -10.202  1.00  1.690          H  
ATOM   1353 2HB  GLN A  84     -33.167  -5.724  -9.512  1.00  1.690          H  
ATOM   1354 1HG  GLN A  84     -31.168  -4.873  -8.540  1.00  1.690          H  
ATOM   1355 2HG  GLN A  84     -31.303  -3.334  -9.419  1.00  1.690          H  
ATOM   1356 1HE2 GLN A  84     -32.483  -2.845  -5.917  1.00  1.690          H  
ATOM   1357 2HE2 GLN A  84     -31.001  -3.343  -6.661  1.00  1.690          H  
ATOM   1358  N   CYS A  85     -33.872  -5.547 -12.824  1.00  0.940          N  
ATOM   1359  CA  CYS A  85     -34.750  -6.323 -13.668  1.00  0.910          C  
ATOM   1360  C   CYS A  85     -33.952  -6.938 -14.797  1.00  0.810          C  
ATOM   1361  O   CYS A  85     -34.115  -8.114 -15.089  1.00  0.770          O  
ATOM   1362  CB  CYS A  85     -35.849  -5.447 -14.256  1.00  1.290          C  
ATOM   1363  SG  CYS A  85     -37.025  -4.850 -13.036  1.00  1.290          S  
ATOM   1364  H   CYS A  85     -34.041  -4.545 -12.709  1.00  1.130          H  
ATOM   1365  HA  CYS A  85     -35.203  -7.114 -13.075  1.00  1.090          H  
ATOM   1366 1HB  CYS A  85     -35.401  -4.586 -14.747  1.00  1.540          H  
ATOM   1367 2HB  CYS A  85     -36.396  -6.008 -15.007  1.00  1.540          H  
ATOM   1368  HG  CYS A  85     -36.150  -4.021 -12.410  1.00  1.540          H  
ATOM   1369  N   PHE A  86     -33.032  -6.166 -15.378  1.00  0.810          N  
ATOM   1370  CA  PHE A  86     -32.199  -6.620 -16.470  1.00  0.750          C  
ATOM   1371  C   PHE A  86     -31.418  -7.850 -16.071  1.00  0.710          C  
ATOM   1372  O   PHE A  86     -31.427  -8.854 -16.781  1.00  0.710          O  
ATOM   1373  CB  PHE A  86     -31.216  -5.543 -16.929  1.00  1.070          C  
ATOM   1374  CG  PHE A  86     -30.333  -6.057 -17.997  1.00  1.070          C  
ATOM   1375  CD1 PHE A  86     -30.772  -6.087 -19.307  1.00  1.070          C  
ATOM   1376  CD2 PHE A  86     -29.074  -6.563 -17.698  1.00  1.070          C  
ATOM   1377  CE1 PHE A  86     -29.986  -6.610 -20.292  1.00  1.070          C  
ATOM   1378  CE2 PHE A  86     -28.296  -7.085 -18.679  1.00  1.070          C  
ATOM   1379  CZ  PHE A  86     -28.753  -7.115 -19.980  1.00  1.070          C  
ATOM   1380  H   PHE A  86     -32.945  -5.201 -15.079  1.00  0.970          H  
ATOM   1381  HA  PHE A  86     -32.845  -6.876 -17.308  1.00  0.900          H  
ATOM   1382 1HB  PHE A  86     -31.756  -4.667 -17.295  1.00  1.290          H  
ATOM   1383 2HB  PHE A  86     -30.603  -5.224 -16.096  1.00  1.290          H  
ATOM   1384  HD1 PHE A  86     -31.762  -5.697 -19.547  1.00  1.290          H  
ATOM   1385  HD2 PHE A  86     -28.715  -6.555 -16.667  1.00  1.290          H  
ATOM   1386  HE1 PHE A  86     -30.348  -6.635 -21.319  1.00  1.290          H  
ATOM   1387  HE2 PHE A  86     -27.315  -7.488 -18.433  1.00  1.290          H  
ATOM   1388  HZ  PHE A  86     -28.129  -7.547 -20.753  1.00  1.290          H  
ATOM   1389  N   LYS A  87     -30.737  -7.813 -14.920  1.00  0.770          N  
ATOM   1390  CA  LYS A  87     -29.945  -8.976 -14.532  1.00  0.830          C  
ATOM   1391  C   LYS A  87     -30.810 -10.231 -14.552  1.00  0.850          C  
ATOM   1392  O   LYS A  87     -30.425 -11.272 -15.117  1.00  0.980          O  
ATOM   1393  CB  LYS A  87     -29.408  -8.798 -13.109  1.00  1.140          C  
ATOM   1394  CG  LYS A  87     -28.345  -7.767 -12.977  1.00  1.140          C  
ATOM   1395  CD  LYS A  87     -27.655  -7.779 -11.589  1.00  1.140          C  
ATOM   1396  CE  LYS A  87     -28.546  -7.254 -10.481  1.00  1.140          C  
ATOM   1397  NZ  LYS A  87     -27.800  -7.073  -9.206  1.00  1.140          N  
ATOM   1398  H   LYS A  87     -30.751  -6.958 -14.352  1.00  0.920          H  
ATOM   1399  HA  LYS A  87     -29.125  -9.102 -15.240  1.00  1.000          H  
ATOM   1400 1HB  LYS A  87     -30.234  -8.508 -12.460  1.00  1.370          H  
ATOM   1401 2HB  LYS A  87     -29.015  -9.748 -12.747  1.00  1.370          H  
ATOM   1402 1HG  LYS A  87     -27.623  -7.963 -13.747  1.00  1.370          H  
ATOM   1403 2HG  LYS A  87     -28.766  -6.784 -13.149  1.00  1.370          H  
ATOM   1404 1HD  LYS A  87     -27.314  -8.783 -11.346  1.00  1.370          H  
ATOM   1405 2HD  LYS A  87     -26.802  -7.132 -11.624  1.00  1.370          H  
ATOM   1406 1HE  LYS A  87     -28.951  -6.295 -10.781  1.00  1.370          H  
ATOM   1407 2HE  LYS A  87     -29.363  -7.953 -10.313  1.00  1.370          H  
ATOM   1408 1HZ  LYS A  87     -28.423  -6.723  -8.497  1.00  1.370          H  
ATOM   1409 2HZ  LYS A  87     -27.412  -7.956  -8.904  1.00  1.370          H  
ATOM   1410 3HZ  LYS A  87     -27.039  -6.388  -9.358  1.00  1.370          H  
ATOM   1411  N   SER A  88     -32.003 -10.105 -13.959  1.00  0.820          N  
ATOM   1412  CA  SER A  88     -32.956 -11.193 -13.892  1.00  0.890          C  
ATOM   1413  C   SER A  88     -33.491 -11.620 -15.251  1.00  0.820          C  
ATOM   1414  O   SER A  88     -33.561 -12.805 -15.520  1.00  0.930          O  
ATOM   1415  CB  SER A  88     -34.096 -10.849 -12.989  1.00  1.220          C  
ATOM   1416  OG  SER A  88     -34.986 -11.901 -12.952  1.00  1.220          O  
ATOM   1417  H   SER A  88     -32.236  -9.213 -13.501  1.00  0.980          H  
ATOM   1418  HA  SER A  88     -32.446 -12.051 -13.459  1.00  1.070          H  
ATOM   1419 1HB  SER A  88     -33.716 -10.652 -11.989  1.00  1.460          H  
ATOM   1420 2HB  SER A  88     -34.597  -9.952 -13.342  1.00  1.460          H  
ATOM   1421  HG  SER A  88     -35.697 -11.648 -12.327  1.00  1.460          H  
ATOM   1422  N   PHE A  89     -33.881 -10.666 -16.106  1.00  0.720          N  
ATOM   1423  CA  PHE A  89     -34.431 -10.945 -17.435  1.00  0.650          C  
ATOM   1424  C   PHE A  89     -33.400 -11.562 -18.366  1.00  0.600          C  
ATOM   1425  O   PHE A  89     -33.706 -12.457 -19.143  1.00  0.630          O  
ATOM   1426  CB  PHE A  89     -34.933  -9.661 -18.111  1.00  0.940          C  
ATOM   1427  CG  PHE A  89     -36.275  -9.086 -17.641  1.00  0.940          C  
ATOM   1428  CD1 PHE A  89     -36.663  -9.041 -16.294  1.00  0.940          C  
ATOM   1429  CD2 PHE A  89     -37.157  -8.556 -18.580  1.00  0.940          C  
ATOM   1430  CE1 PHE A  89     -37.856  -8.493 -15.926  1.00  0.940          C  
ATOM   1431  CE2 PHE A  89     -38.356  -8.013 -18.189  1.00  0.940          C  
ATOM   1432  CZ  PHE A  89     -38.702  -7.975 -16.881  1.00  0.940          C  
ATOM   1433  H   PHE A  89     -33.815  -9.700 -15.800  1.00  0.860          H  
ATOM   1434  HA  PHE A  89     -35.256 -11.646 -17.328  1.00  0.780          H  
ATOM   1435 1HB  PHE A  89     -34.177  -8.890 -17.961  1.00  1.130          H  
ATOM   1436 2HB  PHE A  89     -34.997  -9.832 -19.176  1.00  1.130          H  
ATOM   1437  HD1 PHE A  89     -36.025  -9.438 -15.522  1.00  1.130          H  
ATOM   1438  HD2 PHE A  89     -36.891  -8.567 -19.635  1.00  1.130          H  
ATOM   1439  HE1 PHE A  89     -38.123  -8.468 -14.873  1.00  1.130          H  
ATOM   1440  HE2 PHE A  89     -39.031  -7.602 -18.916  1.00  1.130          H  
ATOM   1441  HZ  PHE A  89     -39.650  -7.530 -16.600  1.00  1.130          H  
ATOM   1442  N   SER A  90     -32.172 -11.079 -18.306  1.00  0.560          N  
ATOM   1443  CA  SER A  90     -31.114 -11.549 -19.177  1.00  0.570          C  
ATOM   1444  C   SER A  90     -30.743 -13.019 -18.995  1.00  0.610          C  
ATOM   1445  O   SER A  90     -30.708 -13.791 -19.967  1.00  0.810          O  
ATOM   1446  CB  SER A  90     -29.881 -10.690 -18.956  1.00  0.790          C  
ATOM   1447  OG  SER A  90     -28.816 -11.104 -19.770  1.00  0.790          O  
ATOM   1448  H   SER A  90     -31.962 -10.323 -17.656  1.00  0.670          H  
ATOM   1449  HA  SER A  90     -31.456 -11.427 -20.196  1.00  0.680          H  
ATOM   1450 1HB  SER A  90     -30.120  -9.651 -19.157  1.00  0.950          H  
ATOM   1451 2HB  SER A  90     -29.592 -10.749 -17.908  1.00  0.950          H  
ATOM   1452  HG  SER A  90     -28.036 -10.542 -19.521  1.00  0.950          H  
ATOM   1453  N   GLN A  91     -30.524 -13.469 -17.751  1.00  0.670          N  
ATOM   1454  CA  GLN A  91     -30.054 -14.854 -17.598  1.00  0.810          C  
ATOM   1455  C   GLN A  91     -31.008 -15.957 -18.173  1.00  0.850          C  
ATOM   1456  O   GLN A  91     -30.520 -16.970 -18.669  1.00  1.000          O  
ATOM   1457  CB  GLN A  91     -29.632 -15.114 -16.129  1.00  1.080          C  
ATOM   1458  CG  GLN A  91     -29.021 -16.475 -15.851  1.00  1.080          C  
ATOM   1459  CD  GLN A  91     -27.702 -16.666 -16.550  1.00  1.080          C  
ATOM   1460  OE1 GLN A  91     -26.818 -15.807 -16.472  1.00  1.080          O  
ATOM   1461  NE2 GLN A  91     -27.559 -17.796 -17.227  1.00  1.080          N  
ATOM   1462  H   GLN A  91     -30.588 -12.821 -16.954  1.00  0.800          H  
ATOM   1463  HA  GLN A  91     -29.142 -14.922 -18.166  1.00  0.970          H  
ATOM   1464 1HB  GLN A  91     -28.872 -14.385 -15.872  1.00  1.290          H  
ATOM   1465 2HB  GLN A  91     -30.423 -14.959 -15.426  1.00  1.290          H  
ATOM   1466 1HG  GLN A  91     -28.855 -16.572 -14.780  1.00  1.290          H  
ATOM   1467 2HG  GLN A  91     -29.705 -17.256 -16.191  1.00  1.290          H  
ATOM   1468 1HE2 GLN A  91     -26.709 -18.000 -17.717  1.00  1.290          H  
ATOM   1469 2HE2 GLN A  91     -28.319 -18.457 -17.262  1.00  1.290          H  
ATOM   1470  N   PRO A  92     -32.351 -15.860 -18.042  1.00  0.820          N  
ATOM   1471  CA  PRO A  92     -33.386 -16.720 -18.620  1.00  0.940          C  
ATOM   1472  C   PRO A  92     -33.620 -16.580 -20.122  1.00  0.920          C  
ATOM   1473  O   PRO A  92     -34.436 -17.322 -20.681  1.00  1.040          O  
ATOM   1474  CB  PRO A  92     -34.640 -16.264 -17.895  1.00  1.410          C  
ATOM   1475  CG  PRO A  92     -34.154 -15.608 -16.686  1.00  1.410          C  
ATOM   1476  CD  PRO A  92     -32.900 -14.967 -17.087  1.00  1.410          C  
ATOM   1477  HA  PRO A  92     -33.154 -17.765 -18.365  1.00  1.130          H  
ATOM   1478 1HB  PRO A  92     -35.190 -15.575 -18.548  1.00  1.690          H  
ATOM   1479 2HB  PRO A  92     -35.286 -17.101 -17.683  1.00  1.690          H  
ATOM   1480 1HG  PRO A  92     -34.871 -14.879 -16.311  1.00  1.690          H  
ATOM   1481 2HG  PRO A  92     -34.019 -16.352 -15.883  1.00  1.690          H  
ATOM   1482 1HD  PRO A  92     -33.129 -14.057 -17.540  1.00  1.690          H  
ATOM   1483 2HD  PRO A  92     -32.329 -14.851 -16.214  1.00  1.690          H  
ATOM   1484  N   TYR A  93     -33.043 -15.545 -20.752  1.00  0.840          N  
ATOM   1485  CA  TYR A  93     -33.292 -15.274 -22.164  1.00  0.910          C  
ATOM   1486  C   TYR A  93     -32.106 -15.617 -23.030  1.00  0.810          C  
ATOM   1487  O   TYR A  93     -32.265 -16.288 -24.055  1.00  1.090          O  
ATOM   1488  CB  TYR A  93     -33.685 -13.806 -22.388  1.00  1.250          C  
ATOM   1489  CG  TYR A  93     -35.054 -13.369 -21.821  1.00  1.250          C  
ATOM   1490  CD1 TYR A  93     -35.291 -12.027 -21.583  1.00  1.250          C  
ATOM   1491  CD2 TYR A  93     -36.064 -14.286 -21.531  1.00  1.250          C  
ATOM   1492  CE1 TYR A  93     -36.483 -11.611 -21.075  1.00  1.250          C  
ATOM   1493  CE2 TYR A  93     -37.247 -13.848 -21.025  1.00  1.250          C  
ATOM   1494  CZ  TYR A  93     -37.445 -12.521 -20.800  1.00  1.250          C  
ATOM   1495  OH  TYR A  93     -38.602 -12.106 -20.292  1.00  1.250          O  
ATOM   1496  H   TYR A  93     -32.367 -14.946 -20.274  1.00  1.010          H  
ATOM   1497  HA  TYR A  93     -34.095 -15.918 -22.509  1.00  1.090          H  
ATOM   1498 1HB  TYR A  93     -32.926 -13.178 -21.914  1.00  1.500          H  
ATOM   1499 2HB  TYR A  93     -33.657 -13.576 -23.437  1.00  1.500          H  
ATOM   1500  HD1 TYR A  93     -34.536 -11.301 -21.788  1.00  1.500          H  
ATOM   1501  HD2 TYR A  93     -35.940 -15.345 -21.691  1.00  1.500          H  
ATOM   1502  HE1 TYR A  93     -36.657 -10.558 -20.887  1.00  1.500          H  
ATOM   1503  HE2 TYR A  93     -38.033 -14.564 -20.796  1.00  1.500          H  
ATOM   1504  HH  TYR A  93     -39.160 -12.866 -20.093  1.00  1.500          H  
ATOM   1505  N   GLU A  94     -30.929 -15.094 -22.675  1.00  0.880          N  
ATOM   1506  CA  GLU A  94     -29.648 -15.305 -23.375  1.00  0.910          C  
ATOM   1507  C   GLU A  94     -29.601 -14.741 -24.797  1.00  0.970          C  
ATOM   1508  O   GLU A  94     -28.873 -13.799 -25.100  1.00  1.400          O  
ATOM   1509  CB  GLU A  94     -29.344 -16.819 -23.510  1.00  1.260          C  
ATOM   1510  CG  GLU A  94     -29.107 -17.597 -22.225  1.00  1.260          C  
ATOM   1511  CD  GLU A  94     -28.860 -19.067 -22.490  1.00  1.260          C  
ATOM   1512  OE1 GLU A  94     -29.172 -19.523 -23.575  1.00  1.260          O  
ATOM   1513  OE2 GLU A  94     -28.342 -19.716 -21.614  1.00  1.260          O  
ATOM   1514  H   GLU A  94     -30.900 -14.527 -21.821  1.00  1.060          H  
ATOM   1515  HA  GLU A  94     -28.863 -14.821 -22.798  1.00  1.090          H  
ATOM   1516 1HB  GLU A  94     -30.121 -17.332 -24.054  1.00  1.510          H  
ATOM   1517 2HB  GLU A  94     -28.434 -16.931 -24.105  1.00  1.510          H  
ATOM   1518 1HG  GLU A  94     -28.249 -17.204 -21.715  1.00  1.510          H  
ATOM   1519 2HG  GLU A  94     -29.974 -17.480 -21.568  1.00  1.510          H  
ATOM   1520  N   GLU A  95     -30.434 -15.322 -25.646  1.00  1.070          N  
ATOM   1521  CA  GLU A  95     -30.569 -15.007 -27.051  1.00  1.250          C  
ATOM   1522  C   GLU A  95     -31.813 -14.168 -27.284  1.00  0.970          C  
ATOM   1523  O   GLU A  95     -31.839 -13.290 -28.141  1.00  1.120          O  
ATOM   1524  CB  GLU A  95     -30.563 -16.310 -27.848  1.00  1.680          C  
ATOM   1525  CG  GLU A  95     -30.545 -16.168 -29.354  1.00  1.680          C  
ATOM   1526  CD  GLU A  95     -30.200 -17.483 -30.034  1.00  1.680          C  
ATOM   1527  OE1 GLU A  95     -29.941 -18.447 -29.327  1.00  1.680          O  
ATOM   1528  OE2 GLU A  95     -30.146 -17.518 -31.236  1.00  1.680          O  
ATOM   1529  H   GLU A  95     -31.006 -16.065 -25.257  1.00  1.280          H  
ATOM   1530  HA  GLU A  95     -29.704 -14.418 -27.360  1.00  1.500          H  
ATOM   1531 1HB  GLU A  95     -29.693 -16.899 -27.553  1.00  2.010          H  
ATOM   1532 2HB  GLU A  95     -31.450 -16.889 -27.585  1.00  2.010          H  
ATOM   1533 1HG  GLU A  95     -31.530 -15.846 -29.692  1.00  2.010          H  
ATOM   1534 2HG  GLU A  95     -29.831 -15.399 -29.646  1.00  2.010          H  
ATOM   1535  N   ASP A  96     -32.830 -14.344 -26.446  1.00  0.940          N  
ATOM   1536  CA  ASP A  96     -34.098 -13.639 -26.662  1.00  1.110          C  
ATOM   1537  C   ASP A  96     -34.019 -12.184 -26.184  1.00  1.070          C  
ATOM   1538  O   ASP A  96     -34.988 -11.431 -26.264  1.00  1.280          O  
ATOM   1539  CB  ASP A  96     -35.244 -14.369 -25.962  1.00  1.490          C  
ATOM   1540  CG  ASP A  96     -35.581 -15.714 -26.597  1.00  1.490          C  
ATOM   1541  OD1 ASP A  96     -35.642 -15.821 -27.803  1.00  1.490          O  
ATOM   1542  OD2 ASP A  96     -35.747 -16.641 -25.845  1.00  1.490          O  
ATOM   1543  H   ASP A  96     -32.753 -15.053 -25.711  1.00  1.130          H  
ATOM   1544  HA  ASP A  96     -34.307 -13.631 -27.732  1.00  1.330          H  
ATOM   1545 1HB  ASP A  96     -34.992 -14.549 -24.932  1.00  1.780          H  
ATOM   1546 2HB  ASP A  96     -36.132 -13.744 -25.975  1.00  1.780          H  
ATOM   1547  N   ILE A  97     -32.839 -11.804 -25.697  1.00  0.920          N  
ATOM   1548  CA  ILE A  97     -32.532 -10.468 -25.232  1.00  1.010          C  
ATOM   1549  C   ILE A  97     -31.307  -9.891 -25.979  1.00  0.830          C  
ATOM   1550  O   ILE A  97     -30.793  -8.838 -25.604  1.00  0.850          O  
ATOM   1551  CB  ILE A  97     -32.251 -10.505 -23.704  1.00  1.380          C  
ATOM   1552  CG1 ILE A  97     -32.344  -9.053 -23.083  1.00  1.380          C  
ATOM   1553  CG2 ILE A  97     -30.878 -11.207 -23.423  1.00  1.380          C  
ATOM   1554  CD1 ILE A  97     -32.389  -8.981 -21.570  1.00  1.380          C  
ATOM   1555  H   ILE A  97     -32.112 -12.503 -25.654  1.00  1.100          H  
ATOM   1556  HA  ILE A  97     -33.391  -9.826 -25.425  1.00  1.210          H  
ATOM   1557  HB  ILE A  97     -33.013 -11.080 -23.244  1.00  1.650          H  
ATOM   1558 1HG1 ILE A  97     -31.503  -8.457 -23.393  1.00  1.650          H  
ATOM   1559 2HG1 ILE A  97     -33.256  -8.602 -23.453  1.00  1.650          H  
ATOM   1560 1HG2 ILE A  97     -30.699 -11.279 -22.362  1.00  1.650          H  
ATOM   1561 2HG2 ILE A  97     -30.898 -12.210 -23.843  1.00  1.650          H  
ATOM   1562 3HG2 ILE A  97     -30.061 -10.656 -23.876  1.00  1.650          H  
ATOM   1563 1HD1 ILE A  97     -32.481  -7.943 -21.264  1.00  1.650          H  
ATOM   1564 2HD1 ILE A  97     -33.238  -9.540 -21.187  1.00  1.650          H  
ATOM   1565 3HD1 ILE A  97     -31.478  -9.383 -21.167  1.00  1.650          H  
ATOM   1566  N   GLU A  98     -30.799 -10.544 -27.029  1.00  0.860          N  
ATOM   1567  CA  GLU A  98     -29.563 -10.028 -27.652  1.00  1.030          C  
ATOM   1568  C   GLU A  98     -29.665  -8.665 -28.382  1.00  1.050          C  
ATOM   1569  O   GLU A  98     -28.814  -8.536 -29.263  1.00  1.480          O  
ATOM   1570  CB  GLU A  98     -28.970 -11.057 -28.637  1.00  1.370          C  
ATOM   1571  CG  GLU A  98     -29.771 -11.290 -29.945  1.00  1.370          C  
ATOM   1572  CD  GLU A  98     -29.146 -12.324 -30.852  1.00  1.370          C  
ATOM   1573  OE1 GLU A  98     -27.947 -12.292 -31.034  1.00  1.370          O  
ATOM   1574  OE2 GLU A  98     -29.871 -13.140 -31.367  1.00  1.370          O  
ATOM   1575  H   GLU A  98     -31.228 -11.403 -27.392  1.00  1.030          H  
ATOM   1576  HA  GLU A  98     -28.834  -9.910 -26.851  1.00  1.240          H  
ATOM   1577 1HB  GLU A  98     -27.955 -10.761 -28.907  1.00  1.650          H  
ATOM   1578 2HB  GLU A  98     -28.898 -12.024 -28.132  1.00  1.650          H  
ATOM   1579 1HG  GLU A  98     -30.773 -11.613 -29.687  1.00  1.650          H  
ATOM   1580 2HG  GLU A  98     -29.859 -10.369 -30.504  1.00  1.650          H  
ATOM   1581  N   GLY A  99     -30.926  -8.334 -28.692  1.00  1.050          N  
ATOM   1582  CA  GLY A  99     -31.206  -6.928 -29.036  1.00  1.200          C  
ATOM   1583  C   GLY A  99     -31.478  -5.909 -27.910  1.00  0.990          C  
ATOM   1584  O   GLY A  99     -31.691  -4.731 -28.202  1.00  1.060          O  
ATOM   1585  H   GLY A  99     -31.294  -8.937 -29.416  1.00  1.260          H  
ATOM   1586 1HA  GLY A  99     -30.366  -6.562 -29.627  1.00  1.440          H  
ATOM   1587 2HA  GLY A  99     -32.057  -6.917 -29.714  1.00  1.440          H  
ATOM   1588  N   LYS A 100     -31.503  -6.333 -26.646  1.00  0.840          N  
ATOM   1589  CA  LYS A 100     -31.765  -5.413 -25.521  1.00  0.820          C  
ATOM   1590  C   LYS A 100     -30.526  -5.332 -24.635  1.00  0.720          C  
ATOM   1591  O   LYS A 100     -30.262  -4.318 -23.979  1.00  0.660          O  
ATOM   1592  CB  LYS A 100     -33.016  -5.810 -24.746  1.00  1.160          C  
ATOM   1593  CG  LYS A 100     -34.288  -5.076 -25.209  1.00  1.160          C  
ATOM   1594  CD  LYS A 100     -34.781  -5.598 -26.560  1.00  1.160          C  
ATOM   1595  CE  LYS A 100     -36.095  -5.000 -26.942  1.00  1.160          C  
ATOM   1596  NZ  LYS A 100     -36.530  -5.413 -28.336  1.00  1.160          N  
ATOM   1597  H   LYS A 100     -31.324  -7.316 -26.460  1.00  1.010          H  
ATOM   1598  HA  LYS A 100     -31.935  -4.417 -25.921  1.00  0.980          H  
ATOM   1599 1HB  LYS A 100     -33.192  -6.869 -24.894  1.00  1.390          H  
ATOM   1600 2HB  LYS A 100     -32.875  -5.636 -23.680  1.00  1.390          H  
ATOM   1601 1HG  LYS A 100     -35.068  -5.151 -24.457  1.00  1.390          H  
ATOM   1602 2HG  LYS A 100     -34.050  -4.019 -25.329  1.00  1.390          H  
ATOM   1603 1HD  LYS A 100     -34.085  -5.322 -27.331  1.00  1.390          H  
ATOM   1604 2HD  LYS A 100     -34.866  -6.683 -26.536  1.00  1.390          H  
ATOM   1605 1HE  LYS A 100     -36.835  -5.314 -26.230  1.00  1.390          H  
ATOM   1606 2HE  LYS A 100     -36.023  -3.922 -26.904  1.00  1.390          H  
ATOM   1607 1HZ  LYS A 100     -37.450  -4.979 -28.518  1.00  1.390          H  
ATOM   1608 2HZ  LYS A 100     -35.856  -5.084 -29.007  1.00  1.390          H  
ATOM   1609 3HZ  LYS A 100     -36.620  -6.409 -28.441  1.00  1.390          H  
ATOM   1610  N   MET A 101     -29.774  -6.417 -24.633  1.00  0.840          N  
ATOM   1611  CA  MET A 101     -28.519  -6.576 -23.933  1.00  0.920          C  
ATOM   1612  C   MET A 101     -27.497  -5.559 -24.408  1.00  0.830          C  
ATOM   1613  O   MET A 101     -26.742  -4.997 -23.613  1.00  0.800          O  
ATOM   1614  CB  MET A 101     -28.053  -8.003 -24.164  1.00  1.260          C  
ATOM   1615  CG  MET A 101     -26.735  -8.361 -23.619  1.00  1.260          C  
ATOM   1616  SD  MET A 101     -25.382  -7.930 -24.750  1.00  1.260          S  
ATOM   1617  CE  MET A 101     -25.492  -9.094 -26.133  1.00  1.260          C  
ATOM   1618  H   MET A 101     -30.114  -7.220 -25.152  1.00  1.010          H  
ATOM   1619  HA  MET A 101     -28.685  -6.410 -22.876  1.00  1.100          H  
ATOM   1620 1HB  MET A 101     -28.772  -8.675 -23.700  1.00  1.510          H  
ATOM   1621 2HB  MET A 101     -28.070  -8.213 -25.222  1.00  1.510          H  
ATOM   1622 1HG  MET A 101     -26.587  -7.822 -22.698  1.00  1.510          H  
ATOM   1623 2HG  MET A 101     -26.692  -9.402 -23.409  1.00  1.510          H  
ATOM   1624 1HE  MET A 101     -24.684  -8.889 -26.843  1.00  1.510          H  
ATOM   1625 2HE  MET A 101     -25.392 -10.104 -25.765  1.00  1.510          H  
ATOM   1626 3HE  MET A 101     -26.443  -8.993 -26.645  1.00  1.510          H  
ATOM   1627  N   LYS A 102     -27.482  -5.326 -25.714  1.00  0.890          N  
ATOM   1628  CA  LYS A 102     -26.567  -4.393 -26.338  1.00  0.960          C  
ATOM   1629  C   LYS A 102     -26.875  -2.962 -25.894  1.00  0.840          C  
ATOM   1630  O   LYS A 102     -25.958  -2.171 -25.644  1.00  0.880          O  
ATOM   1631  CB  LYS A 102     -26.646  -4.572 -27.847  1.00  1.320          C  
ATOM   1632  CG  LYS A 102     -26.060  -5.911 -28.286  1.00  1.320          C  
ATOM   1633  CD  LYS A 102     -26.183  -6.159 -29.764  1.00  1.320          C  
ATOM   1634  CE  LYS A 102     -25.600  -7.530 -30.118  1.00  1.320          C  
ATOM   1635  NZ  LYS A 102     -25.792  -7.865 -31.547  1.00  1.320          N  
ATOM   1636  H   LYS A 102     -28.131  -5.843 -26.288  1.00  1.070          H  
ATOM   1637  HA  LYS A 102     -25.554  -4.636 -26.013  1.00  1.150          H  
ATOM   1638 1HB  LYS A 102     -27.687  -4.522 -28.175  1.00  1.580          H  
ATOM   1639 2HB  LYS A 102     -26.098  -3.772 -28.345  1.00  1.580          H  
ATOM   1640 1HG  LYS A 102     -25.007  -5.956 -28.001  1.00  1.580          H  
ATOM   1641 2HG  LYS A 102     -26.583  -6.711 -27.766  1.00  1.580          H  
ATOM   1642 1HD  LYS A 102     -27.239  -6.145 -30.050  1.00  1.580          H  
ATOM   1643 2HD  LYS A 102     -25.657  -5.385 -30.321  1.00  1.580          H  
ATOM   1644 1HE  LYS A 102     -24.532  -7.533 -29.892  1.00  1.580          H  
ATOM   1645 2HE  LYS A 102     -26.090  -8.295 -29.509  1.00  1.580          H  
ATOM   1646 1HZ  LYS A 102     -25.398  -8.776 -31.730  1.00  1.580          H  
ATOM   1647 2HZ  LYS A 102     -26.784  -7.881 -31.750  1.00  1.580          H  
ATOM   1648 3HZ  LYS A 102     -25.338  -7.179 -32.124  1.00  1.580          H  
ATOM   1649  N   ARG A 103     -28.176  -2.642 -25.795  1.00  0.740          N  
ATOM   1650  CA  ARG A 103     -28.630  -1.333 -25.340  1.00  0.710          C  
ATOM   1651  C   ARG A 103     -28.201  -1.128 -23.899  1.00  0.600          C  
ATOM   1652  O   ARG A 103     -27.711  -0.052 -23.537  1.00  0.630          O  
ATOM   1653  CB  ARG A 103     -30.145  -1.204 -25.420  1.00  1.010          C  
ATOM   1654  CG  ARG A 103     -30.741  -1.094 -26.808  1.00  1.010          C  
ATOM   1655  CD  ARG A 103     -32.239  -1.091 -26.741  1.00  1.010          C  
ATOM   1656  NE  ARG A 103     -32.754   0.032 -25.936  1.00  1.010          N  
ATOM   1657  CZ  ARG A 103     -32.972   1.294 -26.374  1.00  1.010          C  
ATOM   1658  NH1 ARG A 103     -32.729   1.628 -27.627  1.00  1.010          N  
ATOM   1659  NH2 ARG A 103     -33.435   2.204 -25.529  1.00  1.010          N  
ATOM   1660  H   ARG A 103     -28.855  -3.347 -26.041  1.00  0.890          H  
ATOM   1661  HA  ARG A 103     -28.172  -0.563 -25.958  1.00  0.850          H  
ATOM   1662 1HB  ARG A 103     -30.611  -2.051 -24.934  1.00  1.210          H  
ATOM   1663 2HB  ARG A 103     -30.448  -0.320 -24.876  1.00  1.210          H  
ATOM   1664 1HG  ARG A 103     -30.400  -0.175 -27.282  1.00  1.210          H  
ATOM   1665 2HG  ARG A 103     -30.428  -1.954 -27.406  1.00  1.210          H  
ATOM   1666 1HD  ARG A 103     -32.659  -1.028 -27.744  1.00  1.210          H  
ATOM   1667 2HD  ARG A 103     -32.577  -2.019 -26.279  1.00  1.210          H  
ATOM   1668  HE  ARG A 103     -32.961  -0.161 -24.962  1.00  1.210          H  
ATOM   1669 1HH1 ARG A 103     -32.376   0.944 -28.278  1.00  1.210          H  
ATOM   1670 2HH1 ARG A 103     -32.897   2.575 -27.940  1.00  1.210          H  
ATOM   1671 1HH2 ARG A 103     -33.620   1.954 -24.564  1.00  1.210          H  
ATOM   1672 2HH2 ARG A 103     -33.601   3.150 -25.841  1.00  1.210          H  
ATOM   1673  N   CYS A 104     -28.362  -2.183 -23.080  1.00  0.550          N  
ATOM   1674  CA  CYS A 104     -27.962  -2.130 -21.687  1.00  0.540          C  
ATOM   1675  C   CYS A 104     -26.480  -1.852 -21.637  1.00  0.550          C  
ATOM   1676  O   CYS A 104     -26.032  -0.918 -20.978  1.00  0.550          O  
ATOM   1677  CB  CYS A 104     -28.264  -3.455 -20.976  1.00  0.760          C  
ATOM   1678  SG  CYS A 104     -27.862  -3.497 -19.208  1.00  0.760          S  
ATOM   1679  H   CYS A 104     -28.819  -3.028 -23.436  1.00  0.660          H  
ATOM   1680  HA  CYS A 104     -28.495  -1.323 -21.201  1.00  0.650          H  
ATOM   1681 1HB  CYS A 104     -29.318  -3.696 -21.096  1.00  0.910          H  
ATOM   1682 2HB  CYS A 104     -27.707  -4.252 -21.450  1.00  0.910          H  
ATOM   1683  HG  CYS A 104     -28.265  -4.767 -19.018  1.00  0.910          H  
ATOM   1684  N   GLY A 105     -25.709  -2.600 -22.419  1.00  0.600          N  
ATOM   1685  CA  GLY A 105     -24.275  -2.423 -22.464  1.00  0.670          C  
ATOM   1686  C   GLY A 105     -23.892  -0.961 -22.697  1.00  0.660          C  
ATOM   1687  O   GLY A 105     -23.096  -0.386 -21.929  1.00  0.660          O  
ATOM   1688  H   GLY A 105     -26.124  -3.362 -22.960  1.00  0.720          H  
ATOM   1689 1HA  GLY A 105     -23.833  -2.783 -21.543  1.00  0.800          H  
ATOM   1690 2HA  GLY A 105     -23.876  -3.038 -23.271  1.00  0.800          H  
ATOM   1691  N   ALA A 106     -24.437  -0.357 -23.756  1.00  0.680          N  
ATOM   1692  CA  ALA A 106     -24.120   1.028 -24.074  1.00  0.720          C  
ATOM   1693  C   ALA A 106     -24.498   1.994 -22.945  1.00  0.670          C  
ATOM   1694  O   ALA A 106     -23.716   2.895 -22.609  1.00  0.700          O  
ATOM   1695  CB  ALA A 106     -24.848   1.430 -25.342  1.00  0.990          C  
ATOM   1696  H   ALA A 106     -25.077  -0.896 -24.353  1.00  0.820          H  
ATOM   1697  HA  ALA A 106     -23.044   1.097 -24.234  1.00  0.860          H  
ATOM   1698 1HB  ALA A 106     -24.590   2.453 -25.602  1.00  1.190          H  
ATOM   1699 2HB  ALA A 106     -24.561   0.759 -26.151  1.00  1.190          H  
ATOM   1700 3HB  ALA A 106     -25.924   1.353 -25.174  1.00  1.190          H  
ATOM   1701  N   GLN A 107     -25.664   1.784 -22.320  1.00  0.610          N  
ATOM   1702  CA  GLN A 107     -26.084   2.657 -21.229  1.00  0.600          C  
ATOM   1703  C   GLN A 107     -25.166   2.528 -20.035  1.00  0.570          C  
ATOM   1704  O   GLN A 107     -24.806   3.534 -19.419  1.00  0.580          O  
ATOM   1705  CB  GLN A 107     -27.498   2.304 -20.784  1.00  0.840          C  
ATOM   1706  CG  GLN A 107     -28.131   3.226 -19.707  1.00  0.840          C  
ATOM   1707  CD  GLN A 107     -28.381   4.638 -20.195  1.00  0.840          C  
ATOM   1708  OE1 GLN A 107     -29.002   4.805 -21.252  1.00  0.840          O  
ATOM   1709  NE2 GLN A 107     -27.931   5.652 -19.455  1.00  0.840          N  
ATOM   1710  H   GLN A 107     -26.297   1.047 -22.657  1.00  0.730          H  
ATOM   1711  HA  GLN A 107     -26.056   3.688 -21.578  1.00  0.720          H  
ATOM   1712 1HB  GLN A 107     -28.124   2.332 -21.660  1.00  1.010          H  
ATOM   1713 2HB  GLN A 107     -27.511   1.279 -20.408  1.00  1.010          H  
ATOM   1714 1HG  GLN A 107     -29.085   2.798 -19.406  1.00  1.010          H  
ATOM   1715 2HG  GLN A 107     -27.463   3.286 -18.839  1.00  1.010          H  
ATOM   1716 1HE2 GLN A 107     -28.087   6.591 -19.746  1.00  1.010          H  
ATOM   1717 2HE2 GLN A 107     -27.404   5.495 -18.572  1.00  1.010          H  
ATOM   1718  N   LEU A 108     -24.739   1.300 -19.742  1.00  0.550          N  
ATOM   1719  CA  LEU A 108     -23.884   1.062 -18.601  1.00  0.520          C  
ATOM   1720  C   LEU A 108     -22.578   1.820 -18.776  1.00  0.540          C  
ATOM   1721  O   LEU A 108     -22.149   2.528 -17.859  1.00  0.540          O  
ATOM   1722  CB  LEU A 108     -23.599  -0.453 -18.497  1.00  0.740          C  
ATOM   1723  CG  LEU A 108     -24.793  -1.400 -18.106  1.00  0.740          C  
ATOM   1724  CD1 LEU A 108     -24.386  -2.840 -18.309  1.00  0.740          C  
ATOM   1725  CD2 LEU A 108     -25.146  -1.223 -16.721  1.00  0.740          C  
ATOM   1726  H   LEU A 108     -25.093   0.509 -20.291  1.00  0.660          H  
ATOM   1727  HA  LEU A 108     -24.379   1.428 -17.706  1.00  0.620          H  
ATOM   1728 1HB  LEU A 108     -23.226  -0.793 -19.457  1.00  0.890          H  
ATOM   1729 2HB  LEU A 108     -22.825  -0.603 -17.772  1.00  0.890          H  
ATOM   1730  HG  LEU A 108     -25.649  -1.180 -18.708  1.00  0.890          H  
ATOM   1731 1HD1 LEU A 108     -25.200  -3.504 -18.030  1.00  0.890          H  
ATOM   1732 2HD1 LEU A 108     -24.127  -3.007 -19.338  1.00  0.890          H  
ATOM   1733 3HD1 LEU A 108     -23.558  -3.041 -17.693  1.00  0.890          H  
ATOM   1734 1HD2 LEU A 108     -25.951  -1.894 -16.495  1.00  0.890          H  
ATOM   1735 2HD2 LEU A 108     -24.287  -1.465 -16.111  1.00  0.890          H  
ATOM   1736 3HD2 LEU A 108     -25.461  -0.201 -16.536  1.00  0.890          H  
ATOM   1737  N   LEU A 109     -22.020   1.790 -19.992  1.00  0.570          N  
ATOM   1738  CA  LEU A 109     -20.763   2.476 -20.254  1.00  0.590          C  
ATOM   1739  C   LEU A 109     -20.878   3.978 -20.040  1.00  0.590          C  
ATOM   1740  O   LEU A 109     -20.012   4.590 -19.395  1.00  0.580          O  
ATOM   1741  CB  LEU A 109     -20.277   2.199 -21.679  1.00  0.820          C  
ATOM   1742  CG  LEU A 109     -18.935   2.867 -22.116  1.00  0.820          C  
ATOM   1743  CD1 LEU A 109     -17.768   2.428 -21.200  1.00  0.820          C  
ATOM   1744  CD2 LEU A 109     -18.657   2.434 -23.523  1.00  0.820          C  
ATOM   1745  H   LEU A 109     -22.446   1.187 -20.703  1.00  0.680          H  
ATOM   1746  HA  LEU A 109     -20.032   2.085 -19.574  1.00  0.710          H  
ATOM   1747 1HB  LEU A 109     -20.195   1.141 -21.826  1.00  0.980          H  
ATOM   1748 2HB  LEU A 109     -21.051   2.563 -22.363  1.00  0.980          H  
ATOM   1749  HG  LEU A 109     -19.028   3.955 -22.070  1.00  0.980          H  
ATOM   1750 1HD1 LEU A 109     -16.846   2.893 -21.526  1.00  0.980          H  
ATOM   1751 2HD1 LEU A 109     -17.968   2.739 -20.185  1.00  0.980          H  
ATOM   1752 3HD1 LEU A 109     -17.658   1.359 -21.239  1.00  0.980          H  
ATOM   1753 1HD2 LEU A 109     -17.738   2.882 -23.871  1.00  0.980          H  
ATOM   1754 2HD2 LEU A 109     -18.578   1.359 -23.525  1.00  0.980          H  
ATOM   1755 3HD2 LEU A 109     -19.481   2.749 -24.167  1.00  0.980          H  
ATOM   1756  N   GLU A 110     -21.946   4.585 -20.561  1.00  0.610          N  
ATOM   1757  CA  GLU A 110     -22.098   6.020 -20.383  1.00  0.640          C  
ATOM   1758  C   GLU A 110     -22.308   6.399 -18.921  1.00  0.620          C  
ATOM   1759  O   GLU A 110     -21.772   7.418 -18.465  1.00  0.640          O  
ATOM   1760  CB  GLU A 110     -23.242   6.550 -21.244  1.00  0.880          C  
ATOM   1761  CG  GLU A 110     -22.929   6.563 -22.738  1.00  0.880          C  
ATOM   1762  CD  GLU A 110     -21.774   7.488 -23.047  1.00  0.880          C  
ATOM   1763  OE1 GLU A 110     -21.742   8.551 -22.473  1.00  0.880          O  
ATOM   1764  OE2 GLU A 110     -20.924   7.137 -23.826  1.00  0.880          O  
ATOM   1765  H   GLU A 110     -22.623   4.045 -21.113  1.00  0.730          H  
ATOM   1766  HA  GLU A 110     -21.179   6.497 -20.719  1.00  0.770          H  
ATOM   1767 1HB  GLU A 110     -24.125   5.922 -21.091  1.00  1.060          H  
ATOM   1768 2HB  GLU A 110     -23.497   7.562 -20.932  1.00  1.060          H  
ATOM   1769 1HG  GLU A 110     -22.674   5.549 -23.056  1.00  1.060          H  
ATOM   1770 2HG  GLU A 110     -23.812   6.881 -23.288  1.00  1.060          H  
ATOM   1771  N   ASP A 111     -23.046   5.577 -18.163  1.00  0.610          N  
ATOM   1772  CA  ASP A 111     -23.263   5.896 -16.762  1.00  0.620          C  
ATOM   1773  C   ASP A 111     -21.934   5.895 -16.008  1.00  0.590          C  
ATOM   1774  O   ASP A 111     -21.661   6.803 -15.209  1.00  0.620          O  
ATOM   1775  CB  ASP A 111     -24.181   4.862 -16.088  1.00  0.860          C  
ATOM   1776  CG  ASP A 111     -25.678   4.884 -16.517  1.00  0.860          C  
ATOM   1777  OD1 ASP A 111     -26.132   5.812 -17.158  1.00  0.860          O  
ATOM   1778  OD2 ASP A 111     -26.352   3.947 -16.158  1.00  0.860          O  
ATOM   1779  H   ASP A 111     -23.520   4.771 -18.590  1.00  0.730          H  
ATOM   1780  HA  ASP A 111     -23.709   6.887 -16.690  1.00  0.740          H  
ATOM   1781 1HB  ASP A 111     -23.791   3.865 -16.307  1.00  1.040          H  
ATOM   1782 2HB  ASP A 111     -24.132   4.991 -15.010  1.00  1.040          H  
ATOM   1783  N   TYR A 112     -21.064   4.921 -16.314  1.00  0.560          N  
ATOM   1784  CA  TYR A 112     -19.785   4.832 -15.625  1.00  0.580          C  
ATOM   1785  C   TYR A 112     -18.921   6.036 -15.927  1.00  0.560          C  
ATOM   1786  O   TYR A 112     -18.279   6.590 -15.026  1.00  0.580          O  
ATOM   1787  CB  TYR A 112     -19.006   3.612 -16.079  1.00  0.800          C  
ATOM   1788  CG  TYR A 112     -19.679   2.312 -15.863  1.00  0.800          C  
ATOM   1789  CD1 TYR A 112     -19.638   1.398 -16.871  1.00  0.800          C  
ATOM   1790  CD2 TYR A 112     -20.362   2.027 -14.725  1.00  0.800          C  
ATOM   1791  CE1 TYR A 112     -20.268   0.238 -16.764  1.00  0.800          C  
ATOM   1792  CE2 TYR A 112     -20.993   0.858 -14.615  1.00  0.800          C  
ATOM   1793  CZ  TYR A 112     -20.958  -0.028 -15.630  1.00  0.800          C  
ATOM   1794  OH  TYR A 112     -21.615  -1.175 -15.526  1.00  0.800          O  
ATOM   1795  H   TYR A 112     -21.351   4.185 -16.974  1.00  0.670          H  
ATOM   1796  HA  TYR A 112     -19.960   4.809 -14.559  1.00  0.700          H  
ATOM   1797 1HB  TYR A 112     -18.787   3.707 -17.143  1.00  0.960          H  
ATOM   1798 2HB  TYR A 112     -18.067   3.592 -15.552  1.00  0.960          H  
ATOM   1799  HD1 TYR A 112     -19.108   1.622 -17.768  1.00  0.960          H  
ATOM   1800  HD2 TYR A 112     -20.416   2.715 -13.930  1.00  0.960          H  
ATOM   1801  HE1 TYR A 112     -20.241  -0.466 -17.585  1.00  0.960          H  
ATOM   1802  HE2 TYR A 112     -21.539   0.632 -13.718  1.00  0.960          H  
ATOM   1803  HH  TYR A 112     -21.439  -1.696 -16.311  1.00  0.960          H  
ATOM   1804  N   ARG A 113     -18.906   6.447 -17.200  1.00  0.560          N  
ATOM   1805  CA  ARG A 113     -18.102   7.578 -17.625  1.00  0.600          C  
ATOM   1806  C   ARG A 113     -18.503   8.834 -16.856  1.00  0.580          C  
ATOM   1807  O   ARG A 113     -17.636   9.561 -16.351  1.00  0.600          O  
ATOM   1808  CB  ARG A 113     -18.254   7.791 -19.130  1.00  0.820          C  
ATOM   1809  CG  ARG A 113     -17.359   8.870 -19.752  1.00  0.820          C  
ATOM   1810  CD  ARG A 113     -17.574   8.984 -21.247  1.00  0.820          C  
ATOM   1811  NE  ARG A 113     -18.888   9.560 -21.617  1.00  0.820          N  
ATOM   1812  CZ  ARG A 113     -19.193  10.870 -21.635  1.00  0.820          C  
ATOM   1813  NH1 ARG A 113     -18.308  11.794 -21.306  1.00  0.820          N  
ATOM   1814  NH2 ARG A 113     -20.410  11.199 -22.004  1.00  0.820          N  
ATOM   1815  H   ARG A 113     -19.438   5.916 -17.901  1.00  0.670          H  
ATOM   1816  HA  ARG A 113     -17.057   7.356 -17.414  1.00  0.720          H  
ATOM   1817 1HB  ARG A 113     -18.060   6.851 -19.647  1.00  0.990          H  
ATOM   1818 2HB  ARG A 113     -19.289   8.064 -19.345  1.00  0.990          H  
ATOM   1819 1HG  ARG A 113     -17.580   9.833 -19.289  1.00  0.990          H  
ATOM   1820 2HG  ARG A 113     -16.313   8.617 -19.575  1.00  0.990          H  
ATOM   1821 1HD  ARG A 113     -16.791   9.598 -21.685  1.00  0.990          H  
ATOM   1822 2HD  ARG A 113     -17.520   7.983 -21.680  1.00  0.990          H  
ATOM   1823  HE  ARG A 113     -19.660   8.928 -21.908  1.00  0.990          H  
ATOM   1824 1HH1 ARG A 113     -17.374  11.526 -21.032  1.00  0.990          H  
ATOM   1825 2HH1 ARG A 113     -18.561  12.771 -21.331  1.00  0.990          H  
ATOM   1826 1HH2 ARG A 113     -21.056  10.434 -22.259  1.00  0.990          H  
ATOM   1827 2HH2 ARG A 113     -20.698  12.162 -22.045  1.00  0.990          H  
ATOM   1828  N   LYS A 114     -19.817   9.072 -16.743  1.00  0.590          N  
ATOM   1829  CA  LYS A 114     -20.317  10.241 -16.033  1.00  0.620          C  
ATOM   1830  C   LYS A 114     -19.957  10.228 -14.549  1.00  0.590          C  
ATOM   1831  O   LYS A 114     -19.540  11.256 -14.003  1.00  0.610          O  
ATOM   1832  CB  LYS A 114     -21.831  10.336 -16.188  1.00  0.860          C  
ATOM   1833  CG  LYS A 114     -22.293  10.714 -17.588  1.00  0.860          C  
ATOM   1834  CD  LYS A 114     -23.812  10.733 -17.680  1.00  0.860          C  
ATOM   1835  CE  LYS A 114     -24.283  11.077 -19.085  1.00  0.860          C  
ATOM   1836  NZ  LYS A 114     -25.772  11.059 -19.191  1.00  0.860          N  
ATOM   1837  H   LYS A 114     -20.479   8.435 -17.206  1.00  0.710          H  
ATOM   1838  HA  LYS A 114     -19.863  11.127 -16.478  1.00  0.740          H  
ATOM   1839 1HB  LYS A 114     -22.275   9.367 -15.942  1.00  1.030          H  
ATOM   1840 2HB  LYS A 114     -22.225  11.066 -15.482  1.00  1.030          H  
ATOM   1841 1HG  LYS A 114     -21.903  11.700 -17.841  1.00  1.030          H  
ATOM   1842 2HG  LYS A 114     -21.897   9.995 -18.305  1.00  1.030          H  
ATOM   1843 1HD  LYS A 114     -24.197   9.744 -17.414  1.00  1.030          H  
ATOM   1844 2HD  LYS A 114     -24.214  11.462 -16.978  1.00  1.030          H  
ATOM   1845 1HE  LYS A 114     -23.922  12.069 -19.351  1.00  1.030          H  
ATOM   1846 2HE  LYS A 114     -23.870  10.349 -19.788  1.00  1.030          H  
ATOM   1847 1HZ  LYS A 114     -26.046  11.290 -20.136  1.00  1.030          H  
ATOM   1848 2HZ  LYS A 114     -26.113  10.133 -18.956  1.00  1.030          H  
ATOM   1849 3HZ  LYS A 114     -26.166  11.735 -18.552  1.00  1.030          H  
ATOM   1850  N   ASN A 115     -20.071   9.064 -13.898  1.00  0.610          N  
ATOM   1851  CA  ASN A 115     -19.743   9.004 -12.479  1.00  0.680          C  
ATOM   1852  C   ASN A 115     -18.251   9.189 -12.243  1.00  0.670          C  
ATOM   1853  O   ASN A 115     -17.843   9.810 -11.248  1.00  0.760          O  
ATOM   1854  CB  ASN A 115     -20.241   7.716 -11.881  1.00  0.920          C  
ATOM   1855  CG  ASN A 115     -21.707   7.698 -11.636  1.00  0.920          C  
ATOM   1856  OD1 ASN A 115     -22.216   8.399 -10.758  1.00  0.920          O  
ATOM   1857  ND2 ASN A 115     -22.409   6.911 -12.397  1.00  0.920          N  
ATOM   1858  H   ASN A 115     -20.452   8.243 -14.386  1.00  0.730          H  
ATOM   1859  HA  ASN A 115     -20.241   9.826 -11.982  1.00  0.820          H  
ATOM   1860 1HB  ASN A 115     -20.039   6.944 -12.606  1.00  1.110          H  
ATOM   1861 2HB  ASN A 115     -19.704   7.479 -10.968  1.00  1.110          H  
ATOM   1862 1HD2 ASN A 115     -23.398   6.858 -12.283  1.00  1.110          H  
ATOM   1863 2HD2 ASN A 115     -21.961   6.376 -13.124  1.00  1.110          H  
ATOM   1864  N   GLY A 116     -17.438   8.709 -13.183  1.00  0.640          N  
ATOM   1865  CA  GLY A 116     -16.000   8.875 -13.124  1.00  0.720          C  
ATOM   1866  C   GLY A 116     -15.665  10.365 -13.127  1.00  0.730          C  
ATOM   1867  O   GLY A 116     -14.939  10.853 -12.249  1.00  0.840          O  
ATOM   1868  H   GLY A 116     -17.837   8.156 -13.949  1.00  0.770          H  
ATOM   1869 1HA  GLY A 116     -15.605   8.398 -12.229  1.00  0.860          H  
ATOM   1870 2HA  GLY A 116     -15.547   8.389 -13.990  1.00  0.860          H  
ATOM   1871  N   MET A 117     -16.232  11.088 -14.103  1.00  0.660          N  
ATOM   1872  CA  MET A 117     -15.995  12.519 -14.259  1.00  0.730          C  
ATOM   1873  C   MET A 117     -16.404  13.334 -13.037  1.00  0.730          C  
ATOM   1874  O   MET A 117     -15.709  14.293 -12.682  1.00  0.780          O  
ATOM   1875  CB  MET A 117     -16.724  13.033 -15.489  1.00  0.990          C  
ATOM   1876  CG  MET A 117     -16.136  12.545 -16.801  1.00  0.990          C  
ATOM   1877  SD  MET A 117     -17.135  12.991 -18.239  1.00  0.990          S  
ATOM   1878  CE  MET A 117     -16.877  14.761 -18.371  1.00  0.990          C  
ATOM   1879  H   MET A 117     -16.823  10.601 -14.789  1.00  0.790          H  
ATOM   1880  HA  MET A 117     -14.925  12.664 -14.410  1.00  0.880          H  
ATOM   1881 1HB  MET A 117     -17.765  12.706 -15.450  1.00  1.190          H  
ATOM   1882 2HB  MET A 117     -16.716  14.116 -15.480  1.00  1.190          H  
ATOM   1883 1HG  MET A 117     -15.139  12.973 -16.922  1.00  1.190          H  
ATOM   1884 2HG  MET A 117     -16.031  11.464 -16.775  1.00  1.190          H  
ATOM   1885 1HE  MET A 117     -17.432  15.145 -19.226  1.00  1.190          H  
ATOM   1886 2HE  MET A 117     -17.226  15.258 -17.468  1.00  1.190          H  
ATOM   1887 3HE  MET A 117     -15.815  14.964 -18.510  1.00  1.190          H  
ATOM   1888  N   MET A 118     -17.527  12.982 -12.397  1.00  0.740          N  
ATOM   1889  CA  MET A 118     -17.940  13.731 -11.214  1.00  0.870          C  
ATOM   1890  C   MET A 118     -16.861  13.685 -10.116  1.00  0.970          C  
ATOM   1891  O   MET A 118     -16.488  14.743  -9.576  1.00  1.130          O  
ATOM   1892  CB  MET A 118     -19.294  13.224 -10.711  1.00  1.170          C  
ATOM   1893  CG  MET A 118     -20.488  13.618 -11.586  1.00  1.170          C  
ATOM   1894  SD  MET A 118     -22.108  13.238 -10.832  1.00  1.170          S  
ATOM   1895  CE  MET A 118     -22.279  11.479 -11.029  1.00  1.170          C  
ATOM   1896  H   MET A 118     -18.108  12.225 -12.777  1.00  0.890          H  
ATOM   1897  HA  MET A 118     -18.063  14.774 -11.501  1.00  1.040          H  
ATOM   1898 1HB  MET A 118     -19.264  12.139 -10.709  1.00  1.400          H  
ATOM   1899 2HB  MET A 118     -19.465  13.549  -9.696  1.00  1.400          H  
ATOM   1900 1HG  MET A 118     -20.445  14.686 -11.788  1.00  1.400          H  
ATOM   1901 2HG  MET A 118     -20.421  13.095 -12.538  1.00  1.400          H  
ATOM   1902 1HE  MET A 118     -23.237  11.154 -10.615  1.00  1.400          H  
ATOM   1903 2HE  MET A 118     -22.243  11.225 -12.090  1.00  1.400          H  
ATOM   1904 3HE  MET A 118     -21.478  10.977 -10.510  1.00  1.400          H  
ATOM   1905  N   ASP A 119     -16.296  12.488  -9.838  1.00  0.950          N  
ATOM   1906  CA  ASP A 119     -15.223  12.412  -8.832  1.00  1.110          C  
ATOM   1907  C   ASP A 119     -13.937  13.091  -9.279  1.00  1.140          C  
ATOM   1908  O   ASP A 119     -13.212  13.640  -8.440  1.00  1.300          O  
ATOM   1909  CB  ASP A 119     -14.888  10.983  -8.395  1.00  1.490          C  
ATOM   1910  CG  ASP A 119     -15.874  10.337  -7.379  1.00  1.490          C  
ATOM   1911  OD1 ASP A 119     -16.672  11.036  -6.740  1.00  1.490          O  
ATOM   1912  OD2 ASP A 119     -15.796   9.129  -7.225  1.00  1.490          O  
ATOM   1913  H   ASP A 119     -16.649  11.638 -10.302  1.00  1.140          H  
ATOM   1914  HA  ASP A 119     -15.578  12.937  -7.944  1.00  1.330          H  
ATOM   1915 1HB  ASP A 119     -14.855  10.352  -9.292  1.00  1.790          H  
ATOM   1916 2HB  ASP A 119     -13.887  10.972  -7.963  1.00  1.790          H  
ATOM   1917  N   GLU A 120     -13.608  13.031 -10.573  1.00  1.060          N  
ATOM   1918  CA  GLU A 120     -12.389  13.693 -11.031  1.00  1.170          C  
ATOM   1919  C   GLU A 120     -12.498  15.190 -10.758  1.00  1.190          C  
ATOM   1920  O   GLU A 120     -11.529  15.843 -10.340  1.00  1.360          O  
ATOM   1921  CB  GLU A 120     -12.161  13.457 -12.523  1.00  1.590          C  
ATOM   1922  CG  GLU A 120     -11.768  12.035 -12.900  1.00  1.590          C  
ATOM   1923  CD  GLU A 120     -11.736  11.827 -14.391  1.00  1.590          C  
ATOM   1924  OE1 GLU A 120     -12.194  12.699 -15.094  1.00  1.590          O  
ATOM   1925  OE2 GLU A 120     -11.260  10.805 -14.824  1.00  1.590          O  
ATOM   1926  H   GLU A 120     -14.193  12.495 -11.231  1.00  1.270          H  
ATOM   1927  HA  GLU A 120     -11.541  13.295 -10.472  1.00  1.400          H  
ATOM   1928 1HB  GLU A 120     -13.073  13.706 -13.063  1.00  1.910          H  
ATOM   1929 2HB  GLU A 120     -11.380  14.126 -12.879  1.00  1.910          H  
ATOM   1930 1HG  GLU A 120     -10.780  11.826 -12.491  1.00  1.910          H  
ATOM   1931 2HG  GLU A 120     -12.469  11.340 -12.451  1.00  1.910          H  
ATOM   1932  N   ALA A 121     -13.696  15.739 -10.996  1.00  1.100          N  
ATOM   1933  CA  ALA A 121     -13.927  17.144 -10.740  1.00  1.260          C  
ATOM   1934  C   ALA A 121     -13.708  17.456  -9.266  1.00  1.470          C  
ATOM   1935  O   ALA A 121     -13.049  18.442  -8.951  1.00  1.820          O  
ATOM   1936  CB  ALA A 121     -15.330  17.525 -11.165  1.00  1.700          C  
ATOM   1937  H   ALA A 121     -14.436  15.166 -11.416  1.00  1.320          H  
ATOM   1938  HA  ALA A 121     -13.208  17.719 -11.321  1.00  1.510          H  
ATOM   1939 1HB  ALA A 121     -15.486  18.588 -10.988  1.00  2.040          H  
ATOM   1940 2HB  ALA A 121     -15.457  17.305 -12.222  1.00  2.040          H  
ATOM   1941 3HB  ALA A 121     -16.046  16.957 -10.592  1.00  2.040          H  
ATOM   1942  N   VAL A 122     -14.163  16.570  -8.366  1.00  1.500          N  
ATOM   1943  CA  VAL A 122     -13.971  16.797  -6.936  1.00  1.830          C  
ATOM   1944  C   VAL A 122     -12.500  16.787  -6.601  1.00  2.400          C  
ATOM   1945  O   VAL A 122     -12.026  17.634  -5.865  1.00  2.730          O  
ATOM   1946  CB  VAL A 122     -14.656  15.751  -6.047  1.00  2.430          C  
ATOM   1947  CG1 VAL A 122     -14.276  15.958  -4.578  1.00  2.430          C  
ATOM   1948  CG2 VAL A 122     -16.071  15.867  -6.188  1.00  2.430          C  
ATOM   1949  H   VAL A 122     -14.735  15.789  -8.708  1.00  1.800          H  
ATOM   1950  HA  VAL A 122     -14.382  17.779  -6.688  1.00  2.200          H  
ATOM   1951  HB  VAL A 122     -14.335  14.754  -6.347  1.00  2.920          H  
ATOM   1952 1HG1 VAL A 122     -14.784  15.208  -3.971  1.00  2.920          H  
ATOM   1953 2HG1 VAL A 122     -13.203  15.861  -4.428  1.00  2.920          H  
ATOM   1954 3HG1 VAL A 122     -14.595  16.958  -4.260  1.00  2.920          H  
ATOM   1955 1HG2 VAL A 122     -16.544  15.129  -5.574  1.00  2.920          H  
ATOM   1956 2HG2 VAL A 122     -16.388  16.857  -5.877  1.00  2.920          H  
ATOM   1957 3HG2 VAL A 122     -16.317  15.696  -7.221  1.00  2.920          H  
ATOM   1958  N   LYS A 123     -11.736  15.851  -7.148  1.00  2.790          N  
ATOM   1959  CA  LYS A 123     -10.316  15.823  -6.807  1.00  3.600          C  
ATOM   1960  C   LYS A 123      -9.655  17.187  -7.038  1.00  3.750          C  
ATOM   1961  O   LYS A 123      -8.765  17.581  -6.280  1.00  3.890          O  
ATOM   1962  CB  LYS A 123      -9.575  14.742  -7.597  1.00  4.720          C  
ATOM   1963  CG  LYS A 123      -9.890  13.307  -7.167  1.00  4.720          C  
ATOM   1964  CD  LYS A 123      -9.119  12.285  -8.010  1.00  4.720          C  
ATOM   1965  CE  LYS A 123      -9.434  10.853  -7.588  1.00  4.720          C  
ATOM   1966  NZ  LYS A 123      -8.698   9.850  -8.423  1.00  4.720          N  
ATOM   1967  H   LYS A 123     -12.166  15.137  -7.745  1.00  3.350          H  
ATOM   1968  HA  LYS A 123     -10.229  15.591  -5.747  1.00  4.320          H  
ATOM   1969 1HB  LYS A 123      -9.828  14.836  -8.654  1.00  5.660          H  
ATOM   1970 2HB  LYS A 123      -8.502  14.898  -7.502  1.00  5.660          H  
ATOM   1971 1HG  LYS A 123      -9.623  13.183  -6.118  1.00  5.660          H  
ATOM   1972 2HG  LYS A 123     -10.958  13.129  -7.274  1.00  5.660          H  
ATOM   1973 1HD  LYS A 123      -9.389  12.410  -9.060  1.00  5.660          H  
ATOM   1974 2HD  LYS A 123      -8.048  12.460  -7.904  1.00  5.660          H  
ATOM   1975 1HE  LYS A 123      -9.152  10.719  -6.545  1.00  5.660          H  
ATOM   1976 2HE  LYS A 123     -10.507  10.679  -7.690  1.00  5.660          H  
ATOM   1977 1HZ  LYS A 123      -8.930   8.916  -8.114  1.00  5.660          H  
ATOM   1978 2HZ  LYS A 123      -8.960   9.956  -9.393  1.00  5.660          H  
ATOM   1979 3HZ  LYS A 123      -7.703   9.996  -8.326  1.00  5.660          H  
ATOM   1980  N   GLN A 124     -10.072  17.899  -8.089  1.00  3.350          N  
ATOM   1981  CA  GLN A 124      -9.532  19.222  -8.394  1.00  3.780          C  
ATOM   1982  C   GLN A 124     -10.432  20.393  -7.923  1.00  3.880          C  
ATOM   1983  O   GLN A 124     -10.167  21.552  -8.261  1.00  3.890          O  
ATOM   1984  CB  GLN A 124      -9.299  19.335  -9.900  1.00  5.120          C  
ATOM   1985  CG  GLN A 124      -8.328  18.301 -10.442  1.00  5.120          C  
ATOM   1986  CD  GLN A 124      -6.974  18.398  -9.799  1.00  5.120          C  
ATOM   1987  OE1 GLN A 124      -6.356  19.466  -9.779  1.00  5.120          O  
ATOM   1988  NE2 GLN A 124      -6.501  17.287  -9.257  1.00  5.120          N  
ATOM   1989  H   GLN A 124     -10.782  17.484  -8.712  1.00  4.020          H  
ATOM   1990  HA  GLN A 124      -8.577  19.325  -7.880  1.00  4.540          H  
ATOM   1991 1HB  GLN A 124     -10.254  19.201 -10.416  1.00  6.140          H  
ATOM   1992 2HB  GLN A 124      -8.924  20.326 -10.145  1.00  6.140          H  
ATOM   1993 1HG  GLN A 124      -8.731  17.305 -10.244  1.00  6.140          H  
ATOM   1994 2HG  GLN A 124      -8.213  18.449 -11.513  1.00  6.140          H  
ATOM   1995 1HE2 GLN A 124      -5.607  17.289  -8.805  1.00  6.140          H  
ATOM   1996 2HE2 GLN A 124      -7.042  16.445  -9.291  1.00  6.140          H  
ATOM   1997  N   SER A 125     -11.526  20.095  -7.216  1.00  3.420          N  
ATOM   1998  CA  SER A 125     -12.521  21.094  -6.809  1.00  3.690          C  
ATOM   1999  C   SER A 125     -13.402  20.645  -5.632  1.00  3.660          C  
ATOM   2000  O   SER A 125     -13.027  19.832  -4.795  1.00  3.890          O  
ATOM   2001  CB  SER A 125     -13.419  21.438  -7.988  1.00  5.060          C  
ATOM   2002  OG  SER A 125     -14.205  22.570  -7.714  1.00  5.060          O  
ATOM   2003  H   SER A 125     -11.666  19.132  -6.917  1.00  4.100          H  
ATOM   2004  HA  SER A 125     -11.989  21.994  -6.504  1.00  4.430          H  
ATOM   2005 1HB  SER A 125     -12.812  21.612  -8.874  1.00  6.070          H  
ATOM   2006 2HB  SER A 125     -14.072  20.592  -8.200  1.00  6.070          H  
ATOM   2007  HG  SER A 125     -14.705  22.740  -8.525  1.00  6.070          H  
ATOM   2008  N   ALA A 126     -14.554  21.287  -5.496  1.00  3.500          N  
ATOM   2009  CA  ALA A 126     -15.507  20.930  -4.448  1.00  3.470          C  
ATOM   2010  C   ALA A 126     -16.541  19.915  -4.946  1.00  3.320          C  
ATOM   2011  O   ALA A 126     -17.028  19.074  -4.191  1.00  3.890          O  
ATOM   2012  CB  ALA A 126     -16.225  22.171  -3.948  1.00  4.870          C  
ATOM   2013  H   ALA A 126     -14.765  22.000  -6.180  1.00  4.200          H  
ATOM   2014  HA  ALA A 126     -14.955  20.476  -3.624  1.00  4.160          H  
ATOM   2015 1HB  ALA A 126     -16.914  21.893  -3.152  1.00  5.840          H  
ATOM   2016 2HB  ALA A 126     -15.496  22.884  -3.566  1.00  5.840          H  
ATOM   2017 3HB  ALA A 126     -16.780  22.623  -4.766  1.00  5.840          H  
ATOM   2018  N   LEU A 127     -16.930  20.061  -6.211  1.00  2.900          N  
ATOM   2019  CA  LEU A 127     -17.993  19.274  -6.816  1.00  3.020          C  
ATOM   2020  C   LEU A 127     -17.486  18.453  -8.003  1.00  3.220          C  
ATOM   2021  O   LEU A 127     -16.509  18.855  -8.628  1.00  3.880          O  
ATOM   2022  CB  LEU A 127     -19.097  20.242  -7.250  1.00  4.180          C  
ATOM   2023  CG  LEU A 127     -19.689  21.135  -6.148  1.00  4.180          C  
ATOM   2024  CD1 LEU A 127     -20.652  22.102  -6.783  1.00  4.180          C  
ATOM   2025  CD2 LEU A 127     -20.395  20.285  -5.093  1.00  4.180          C  
ATOM   2026  H   LEU A 127     -16.459  20.749  -6.775  1.00  3.480          H  
ATOM   2027  HA  LEU A 127     -18.352  18.591  -6.056  1.00  3.620          H  
ATOM   2028 1HB  LEU A 127     -18.693  20.892  -8.024  1.00  5.020          H  
ATOM   2029 2HB  LEU A 127     -19.898  19.699  -7.662  1.00  5.020          H  
ATOM   2030  HG  LEU A 127     -18.899  21.706  -5.675  1.00  5.020          H  
ATOM   2031 1HD1 LEU A 127     -21.070  22.753  -6.015  1.00  5.020          H  
ATOM   2032 2HD1 LEU A 127     -20.128  22.708  -7.523  1.00  5.020          H  
ATOM   2033 3HD1 LEU A 127     -21.456  21.552  -7.268  1.00  5.020          H  
ATOM   2034 1HD2 LEU A 127     -20.813  20.941  -4.328  1.00  5.020          H  
ATOM   2035 2HD2 LEU A 127     -21.199  19.715  -5.560  1.00  5.020          H  
ATOM   2036 3HD2 LEU A 127     -19.696  19.603  -4.619  1.00  5.020          H  
ATOM   2037  N   VAL A 128     -18.124  17.305  -8.335  1.00  3.020          N  
ATOM   2038  CA  VAL A 128     -19.377  16.776  -7.772  1.00  3.310          C  
ATOM   2039  C   VAL A 128     -19.140  15.456  -7.072  1.00  3.120          C  
ATOM   2040  O   VAL A 128     -18.580  14.548  -7.660  1.00  3.500          O  
ATOM   2041  CB  VAL A 128     -20.381  16.537  -8.925  1.00  4.520          C  
ATOM   2042  CG1 VAL A 128     -21.675  15.945  -8.399  1.00  4.520          C  
ATOM   2043  CG2 VAL A 128     -20.665  17.824  -9.659  1.00  4.520          C  
ATOM   2044  H   VAL A 128     -17.682  16.714  -9.050  1.00  3.620          H  
ATOM   2045  HA  VAL A 128     -19.814  17.465  -7.063  1.00  3.970          H  
ATOM   2046  HB  VAL A 128     -19.948  15.834  -9.613  1.00  5.420          H  
ATOM   2047 1HG1 VAL A 128     -22.352  15.776  -9.232  1.00  5.420          H  
ATOM   2048 2HG1 VAL A 128     -21.494  14.998  -7.905  1.00  5.420          H  
ATOM   2049 3HG1 VAL A 128     -22.135  16.637  -7.697  1.00  5.420          H  
ATOM   2050 1HG2 VAL A 128     -21.349  17.619 -10.483  1.00  5.420          H  
ATOM   2051 2HG2 VAL A 128     -21.123  18.533  -8.991  1.00  5.420          H  
ATOM   2052 3HG2 VAL A 128     -19.738  18.236 -10.057  1.00  5.420          H  
ATOM   2053  N   ASN A 129     -19.564  15.302  -5.829  1.00  2.970          N  
ATOM   2054  CA  ASN A 129     -19.323  13.997  -5.231  1.00  2.990          C  
ATOM   2055  C   ASN A 129     -20.169  13.032  -6.034  1.00  2.450          C  
ATOM   2056  O   ASN A 129     -21.391  13.184  -6.109  1.00  2.360          O  
ATOM   2057  CB  ASN A 129     -19.644  14.026  -3.756  1.00  4.180          C  
ATOM   2058  CG  ASN A 129     -18.652  14.892  -3.012  1.00  4.180          C  
ATOM   2059  OD1 ASN A 129     -17.435  14.707  -3.129  1.00  4.180          O  
ATOM   2060  ND2 ASN A 129     -19.145  15.849  -2.273  1.00  4.180          N  
ATOM   2061  H   ASN A 129     -20.032  16.043  -5.327  1.00  3.560          H  
ATOM   2062  HA  ASN A 129     -18.283  13.704  -5.370  1.00  3.590          H  
ATOM   2063 1HB  ASN A 129     -20.653  14.411  -3.603  1.00  5.010          H  
ATOM   2064 2HB  ASN A 129     -19.608  13.014  -3.357  1.00  5.010          H  
ATOM   2065 1HD2 ASN A 129     -18.524  16.468  -1.784  1.00  5.010          H  
ATOM   2066 2HD2 ASN A 129     -20.134  15.976  -2.205  1.00  5.010          H  
ATOM   2067  N   SER A 130     -19.511  12.084  -6.691  1.00  2.220          N  
ATOM   2068  CA  SER A 130     -20.166  11.197  -7.625  1.00  1.750          C  
ATOM   2069  C   SER A 130     -21.195  10.303  -6.994  1.00  1.410          C  
ATOM   2070  O   SER A 130     -21.003   9.790  -5.884  1.00  1.500          O  
ATOM   2071  CB  SER A 130     -19.121  10.382  -8.313  1.00  2.640          C  
ATOM   2072  OG  SER A 130     -19.649   9.534  -9.245  1.00  2.640          O  
ATOM   2073  H   SER A 130     -18.488  11.962  -6.586  1.00  2.660          H  
ATOM   2074  HA  SER A 130     -20.670  11.815  -8.365  1.00  2.100          H  
ATOM   2075 1HB  SER A 130     -18.406  11.039  -8.779  1.00  3.170          H  
ATOM   2076 2HB  SER A 130     -18.595   9.797  -7.573  1.00  3.170          H  
ATOM   2077  HG  SER A 130     -18.879   9.342  -9.825  1.00  3.170          H  
ATOM   2078  N   GLU A 131     -22.280  10.045  -7.713  1.00  1.190          N  
ATOM   2079  CA  GLU A 131     -23.303   9.149  -7.209  1.00  0.990          C  
ATOM   2080  C   GLU A 131     -22.836   7.726  -7.414  1.00  0.850          C  
ATOM   2081  O   GLU A 131     -23.389   6.987  -8.223  1.00  0.840          O  
ATOM   2082  CB  GLU A 131     -24.637   9.344  -7.933  1.00  1.470          C  
ATOM   2083  CG  GLU A 131     -25.275  10.706  -7.763  1.00  1.470          C  
ATOM   2084  CD  GLU A 131     -26.627  10.782  -8.417  1.00  1.470          C  
ATOM   2085  OE1 GLU A 131     -27.062   9.783  -8.940  1.00  1.470          O  
ATOM   2086  OE2 GLU A 131     -27.221  11.832  -8.399  1.00  1.470          O  
ATOM   2087  H   GLU A 131     -22.388  10.476  -8.619  1.00  1.430          H  
ATOM   2088  HA  GLU A 131     -23.440   9.326  -6.143  1.00  1.190          H  
ATOM   2089 1HB  GLU A 131     -24.492   9.178  -9.002  1.00  1.760          H  
ATOM   2090 2HB  GLU A 131     -25.350   8.598  -7.584  1.00  1.760          H  
ATOM   2091 1HG  GLU A 131     -25.380  10.916  -6.698  1.00  1.760          H  
ATOM   2092 2HG  GLU A 131     -24.619  11.463  -8.192  1.00  1.760          H  
ATOM   2093  N   ARG A 132     -21.861   7.320  -6.601  1.00  0.850          N  
ATOM   2094  CA  ARG A 132     -21.178   6.036  -6.738  1.00  0.850          C  
ATOM   2095  C   ARG A 132     -22.156   4.881  -6.613  1.00  0.860          C  
ATOM   2096  O   ARG A 132     -21.932   3.804  -7.161  1.00  0.840          O  
ATOM   2097  CB  ARG A 132     -20.067   5.900  -5.724  1.00  1.190          C  
ATOM   2098  CG  ARG A 132     -18.865   6.851  -5.941  1.00  1.190          C  
ATOM   2099  CD  ARG A 132     -17.868   6.622  -4.917  1.00  1.190          C  
ATOM   2100  NE  ARG A 132     -16.737   7.547  -4.931  1.00  1.190          N  
ATOM   2101  CZ  ARG A 132     -15.879   7.695  -3.888  1.00  1.190          C  
ATOM   2102  NH1 ARG A 132     -16.064   6.993  -2.781  1.00  1.190          N  
ATOM   2103  NH2 ARG A 132     -14.865   8.540  -3.980  1.00  1.190          N  
ATOM   2104  H   ARG A 132     -21.520   8.028  -5.947  1.00  1.020          H  
ATOM   2105  HA  ARG A 132     -20.728   6.001  -7.730  1.00  1.020          H  
ATOM   2106 1HB  ARG A 132     -20.461   6.076  -4.725  1.00  1.430          H  
ATOM   2107 2HB  ARG A 132     -19.684   4.879  -5.753  1.00  1.430          H  
ATOM   2108 1HG  ARG A 132     -18.403   6.670  -6.910  1.00  1.430          H  
ATOM   2109 2HG  ARG A 132     -19.185   7.887  -5.879  1.00  1.430          H  
ATOM   2110 1HD  ARG A 132     -18.329   6.631  -3.938  1.00  1.430          H  
ATOM   2111 2HD  ARG A 132     -17.478   5.655  -5.131  1.00  1.430          H  
ATOM   2112  HE  ARG A 132     -16.555   8.112  -5.788  1.00  1.430          H  
ATOM   2113 1HH1 ARG A 132     -16.839   6.359  -2.706  1.00  1.430          H  
ATOM   2114 2HH1 ARG A 132     -15.431   7.073  -1.966  1.00  1.430          H  
ATOM   2115 1HH2 ARG A 132     -14.735   9.071  -4.842  1.00  1.430          H  
ATOM   2116 2HH2 ARG A 132     -14.230   8.654  -3.205  1.00  1.430          H  
ATOM   2117  N   VAL A 133     -23.282   5.126  -5.958  1.00  0.970          N  
ATOM   2118  CA  VAL A 133     -24.316   4.123  -5.827  1.00  1.040          C  
ATOM   2119  C   VAL A 133     -24.788   3.653  -7.211  1.00  0.910          C  
ATOM   2120  O   VAL A 133     -25.190   2.498  -7.355  1.00  0.910          O  
ATOM   2121  CB  VAL A 133     -25.484   4.683  -4.986  1.00  1.430          C  
ATOM   2122  CG1 VAL A 133     -26.197   5.830  -5.723  1.00  1.430          C  
ATOM   2123  CG2 VAL A 133     -26.474   3.552  -4.689  1.00  1.430          C  
ATOM   2124  H   VAL A 133     -23.388   6.033  -5.529  1.00  1.160          H  
ATOM   2125  HA  VAL A 133     -23.898   3.268  -5.295  1.00  1.250          H  
ATOM   2126  HB  VAL A 133     -25.088   5.082  -4.054  1.00  1.710          H  
ATOM   2127 1HG1 VAL A 133     -27.006   6.210  -5.101  1.00  1.710          H  
ATOM   2128 2HG1 VAL A 133     -25.496   6.635  -5.930  1.00  1.710          H  
ATOM   2129 3HG1 VAL A 133     -26.607   5.479  -6.638  1.00  1.710          H  
ATOM   2130 1HG2 VAL A 133     -27.289   3.933  -4.080  1.00  1.710          H  
ATOM   2131 2HG2 VAL A 133     -26.883   3.147  -5.619  1.00  1.710          H  
ATOM   2132 3HG2 VAL A 133     -25.961   2.754  -4.150  1.00  1.710          H  
ATOM   2133  N   ARG A 134     -24.777   4.547  -8.216  1.00  0.850          N  
ATOM   2134  CA  ARG A 134     -25.170   4.174  -9.559  1.00  0.790          C  
ATOM   2135  C   ARG A 134     -24.111   3.281 -10.176  1.00  0.660          C  
ATOM   2136  O   ARG A 134     -24.445   2.380 -10.945  1.00  0.660          O  
ATOM   2137  CB  ARG A 134     -25.442   5.386 -10.439  1.00  1.130          C  
ATOM   2138  CG  ARG A 134     -26.643   6.286 -10.021  1.00  1.130          C  
ATOM   2139  CD  ARG A 134     -28.006   5.624 -10.286  1.00  1.130          C  
ATOM   2140  NE  ARG A 134     -28.439   4.732  -9.192  1.00  1.130          N  
ATOM   2141  CZ  ARG A 134     -28.951   5.129  -8.010  1.00  1.130          C  
ATOM   2142  NH1 ARG A 134     -29.138   6.414  -7.728  1.00  1.130          N  
ATOM   2143  NH2 ARG A 134     -29.259   4.194  -7.135  1.00  1.130          N  
ATOM   2144  H   ARG A 134     -24.450   5.503  -8.064  1.00  1.020          H  
ATOM   2145  HA  ARG A 134     -26.083   3.592  -9.496  1.00  0.950          H  
ATOM   2146 1HB  ARG A 134     -24.560   6.026 -10.433  1.00  1.360          H  
ATOM   2147 2HB  ARG A 134     -25.605   5.062 -11.466  1.00  1.360          H  
ATOM   2148 1HG  ARG A 134     -26.558   6.505  -8.958  1.00  1.360          H  
ATOM   2149 2HG  ARG A 134     -26.604   7.225 -10.577  1.00  1.360          H  
ATOM   2150 1HD  ARG A 134     -28.768   6.391 -10.428  1.00  1.360          H  
ATOM   2151 2HD  ARG A 134     -27.939   5.026 -11.196  1.00  1.360          H  
ATOM   2152  HE  ARG A 134     -28.347   3.704  -9.313  1.00  1.360          H  
ATOM   2153 1HH1 ARG A 134     -28.905   7.133  -8.408  1.00  1.360          H  
ATOM   2154 2HH1 ARG A 134     -29.520   6.682  -6.835  1.00  1.360          H  
ATOM   2155 1HH2 ARG A 134     -29.078   3.205  -7.395  1.00  1.360          H  
ATOM   2156 2HH2 ARG A 134     -29.645   4.428  -6.239  1.00  1.360          H  
ATOM   2157  N   LEU A 135     -22.830   3.529  -9.862  1.00  0.650          N  
ATOM   2158  CA  LEU A 135     -21.771   2.685 -10.393  1.00  0.640          C  
ATOM   2159  C   LEU A 135     -21.986   1.306  -9.819  1.00  0.680          C  
ATOM   2160  O   LEU A 135     -21.883   0.309 -10.508  1.00  0.690          O  
ATOM   2161  CB  LEU A 135     -20.372   3.124  -9.932  1.00  0.900          C  
ATOM   2162  CG  LEU A 135     -19.748   4.396 -10.416  1.00  0.900          C  
ATOM   2163  CD1 LEU A 135     -18.491   4.653  -9.598  1.00  0.900          C  
ATOM   2164  CD2 LEU A 135     -19.390   4.253 -11.845  1.00  0.900          C  
ATOM   2165  H   LEU A 135     -22.615   4.278  -9.214  1.00  0.780          H  
ATOM   2166  HA  LEU A 135     -21.842   2.633 -11.476  1.00  0.770          H  
ATOM   2167 1HB  LEU A 135     -20.400   3.208  -8.872  1.00  1.080          H  
ATOM   2168 2HB  LEU A 135     -19.684   2.323 -10.193  1.00  1.080          H  
ATOM   2169  HG  LEU A 135     -20.433   5.229 -10.269  1.00  1.080          H  
ATOM   2170 1HD1 LEU A 135     -18.025   5.578  -9.932  1.00  1.080          H  
ATOM   2171 2HD1 LEU A 135     -18.749   4.739  -8.544  1.00  1.080          H  
ATOM   2172 3HD1 LEU A 135     -17.793   3.825  -9.729  1.00  1.080          H  
ATOM   2173 1HD2 LEU A 135     -18.905   5.144 -12.204  1.00  1.080          H  
ATOM   2174 2HD2 LEU A 135     -18.711   3.405 -11.975  1.00  1.080          H  
ATOM   2175 3HD2 LEU A 135     -20.296   4.094 -12.386  1.00  1.080          H  
ATOM   2176  N   ASP A 136     -22.345   1.230  -8.545  1.00  0.760          N  
ATOM   2177  CA  ASP A 136     -22.533  -0.077  -7.936  1.00  0.860          C  
ATOM   2178  C   ASP A 136     -23.704  -0.807  -8.613  1.00  0.820          C  
ATOM   2179  O   ASP A 136     -23.572  -1.981  -8.991  1.00  0.860          O  
ATOM   2180  CB  ASP A 136     -22.742   0.077  -6.424  1.00  1.160          C  
ATOM   2181  CG  ASP A 136     -22.733  -1.240  -5.622  1.00  1.160          C  
ATOM   2182  OD1 ASP A 136     -21.745  -1.944  -5.628  1.00  1.160          O  
ATOM   2183  OD2 ASP A 136     -23.723  -1.508  -4.992  1.00  1.160          O  
ATOM   2184  H   ASP A 136     -22.411   2.090  -7.992  1.00  0.910          H  
ATOM   2185  HA  ASP A 136     -21.629  -0.665  -8.093  1.00  1.030          H  
ATOM   2186 1HB  ASP A 136     -21.978   0.741  -6.023  1.00  1.400          H  
ATOM   2187 2HB  ASP A 136     -23.702   0.568  -6.257  1.00  1.400          H  
ATOM   2188  N   ASP A 137     -24.841  -0.108  -8.822  1.00  0.790          N  
ATOM   2189  CA  ASP A 137     -25.983  -0.752  -9.471  1.00  0.820          C  
ATOM   2190  C   ASP A 137     -25.605  -1.264 -10.871  1.00  0.650          C  
ATOM   2191  O   ASP A 137     -25.815  -2.444 -11.204  1.00  0.670          O  
ATOM   2192  CB  ASP A 137     -27.154   0.238  -9.689  1.00  1.140          C  
ATOM   2193  CG  ASP A 137     -27.980   0.727  -8.476  1.00  1.140          C  
ATOM   2194  OD1 ASP A 137     -27.967   0.125  -7.442  1.00  1.140          O  
ATOM   2195  OD2 ASP A 137     -28.639   1.759  -8.637  1.00  1.140          O  
ATOM   2196  H   ASP A 137     -24.919   0.853  -8.472  1.00  0.950          H  
ATOM   2197  HA  ASP A 137     -26.309  -1.590  -8.856  1.00  0.980          H  
ATOM   2198 1HB  ASP A 137     -26.780   1.116 -10.217  1.00  1.360          H  
ATOM   2199 2HB  ASP A 137     -27.857  -0.247 -10.342  1.00  1.360          H  
ATOM   2200  N   SER A 138     -25.022  -0.373 -11.686  1.00  0.540          N  
ATOM   2201  CA  SER A 138     -24.680  -0.699 -13.061  1.00  0.490          C  
ATOM   2202  C   SER A 138     -23.577  -1.738 -13.178  1.00  0.460          C  
ATOM   2203  O   SER A 138     -23.689  -2.684 -13.967  1.00  0.490          O  
ATOM   2204  CB  SER A 138     -24.352   0.584 -13.818  1.00  0.710          C  
ATOM   2205  OG  SER A 138     -25.497   1.393 -13.996  1.00  0.710          O  
ATOM   2206  H   SER A 138     -24.845   0.581 -11.357  1.00  0.650          H  
ATOM   2207  HA  SER A 138     -25.557  -1.125 -13.526  1.00  0.590          H  
ATOM   2208 1HB  SER A 138     -23.631   1.146 -13.233  1.00  0.850          H  
ATOM   2209 2HB  SER A 138     -23.896   0.370 -14.766  1.00  0.850          H  
ATOM   2210  HG  SER A 138     -25.256   2.087 -14.631  1.00  0.850          H  
ATOM   2211  N   LEU A 139     -22.552  -1.650 -12.351  1.00  0.480          N  
ATOM   2212  CA  LEU A 139     -21.493  -2.623 -12.446  1.00  0.580          C  
ATOM   2213  C   LEU A 139     -22.048  -3.997 -12.129  1.00  0.600          C  
ATOM   2214  O   LEU A 139     -21.753  -4.951 -12.844  1.00  0.700          O  
ATOM   2215  CB  LEU A 139     -20.353  -2.250 -11.497  1.00  0.770          C  
ATOM   2216  CG  LEU A 139     -19.550  -0.996 -11.866  1.00  0.770          C  
ATOM   2217  CD1 LEU A 139     -18.667  -0.612 -10.700  1.00  0.770          C  
ATOM   2218  CD2 LEU A 139     -18.706  -1.249 -13.093  1.00  0.770          C  
ATOM   2219  H   LEU A 139     -22.472  -0.888 -11.683  1.00  0.580          H  
ATOM   2220  HA  LEU A 139     -21.130  -2.645 -13.466  1.00  0.700          H  
ATOM   2221 1HB  LEU A 139     -20.764  -2.114 -10.494  1.00  0.930          H  
ATOM   2222 2HB  LEU A 139     -19.665  -3.055 -11.482  1.00  0.930          H  
ATOM   2223  HG  LEU A 139     -20.221  -0.194 -12.074  1.00  0.930          H  
ATOM   2224 1HD1 LEU A 139     -18.119   0.283 -10.959  1.00  0.930          H  
ATOM   2225 2HD1 LEU A 139     -19.287  -0.417  -9.822  1.00  0.930          H  
ATOM   2226 3HD1 LEU A 139     -17.966  -1.419 -10.474  1.00  0.930          H  
ATOM   2227 1HD2 LEU A 139     -18.183  -0.341 -13.334  1.00  0.930          H  
ATOM   2228 2HD2 LEU A 139     -17.994  -2.042 -12.889  1.00  0.930          H  
ATOM   2229 3HD2 LEU A 139     -19.312  -1.528 -13.937  1.00  0.930          H  
ATOM   2230  N   SER A 140     -22.954  -4.107 -11.139  1.00  0.600          N  
ATOM   2231  CA  SER A 140     -23.486  -5.428 -10.821  1.00  0.700          C  
ATOM   2232  C   SER A 140     -24.258  -6.009 -12.012  1.00  0.600          C  
ATOM   2233  O   SER A 140     -24.379  -7.232 -12.120  1.00  0.620          O  
ATOM   2234  CB  SER A 140     -24.410  -5.392  -9.616  1.00  0.940          C  
ATOM   2235  OG  SER A 140     -25.684  -4.869  -9.929  1.00  0.940          O  
ATOM   2236  H   SER A 140     -23.181  -3.303 -10.544  1.00  0.720          H  
ATOM   2237  HA  SER A 140     -22.653  -6.091 -10.601  1.00  0.840          H  
ATOM   2238 1HB  SER A 140     -24.512  -6.397  -9.217  1.00  1.130          H  
ATOM   2239 2HB  SER A 140     -23.951  -4.776  -8.839  1.00  1.130          H  
ATOM   2240  HG  SER A 140     -25.556  -3.940 -10.239  1.00  1.130          H  
ATOM   2241  N   ALA A 141     -24.763  -5.149 -12.926  1.00  0.560          N  
ATOM   2242  CA  ALA A 141     -25.473  -5.596 -14.121  1.00  0.550          C  
ATOM   2243  C   ALA A 141     -24.550  -6.117 -15.240  1.00  0.510          C  
ATOM   2244  O   ALA A 141     -24.993  -6.936 -16.051  1.00  0.540          O  
ATOM   2245  CB  ALA A 141     -26.347  -4.481 -14.662  1.00  0.770          C  
ATOM   2246  H   ALA A 141     -24.715  -4.140 -12.735  1.00  0.670          H  
ATOM   2247  HA  ALA A 141     -26.106  -6.411 -13.828  1.00  0.660          H  
ATOM   2248 1HB  ALA A 141     -26.915  -4.838 -15.519  1.00  0.930          H  
ATOM   2249 2HB  ALA A 141     -27.030  -4.157 -13.877  1.00  0.930          H  
ATOM   2250 3HB  ALA A 141     -25.721  -3.657 -14.962  1.00  0.930          H  
ATOM   2251  N   MET A 142     -23.270  -5.687 -15.297  1.00  0.540          N  
ATOM   2252  CA  MET A 142     -22.390  -6.138 -16.401  1.00  0.580          C  
ATOM   2253  C   MET A 142     -22.131  -7.643 -16.527  1.00  0.560          C  
ATOM   2254  O   MET A 142     -21.918  -8.116 -17.635  1.00  0.610          O  
ATOM   2255  CB  MET A 142     -21.055  -5.419 -16.454  1.00  0.800          C  
ATOM   2256  CG  MET A 142     -21.143  -4.049 -16.948  1.00  0.800          C  
ATOM   2257  SD  MET A 142     -19.573  -3.187 -17.053  1.00  0.800          S  
ATOM   2258  CE  MET A 142     -18.827  -3.947 -18.469  1.00  0.800          C  
ATOM   2259  H   MET A 142     -22.932  -5.010 -14.593  1.00  0.650          H  
ATOM   2260  HA  MET A 142     -22.898  -5.850 -17.318  1.00  0.700          H  
ATOM   2261 1HB  MET A 142     -20.673  -5.333 -15.453  1.00  0.960          H  
ATOM   2262 2HB  MET A 142     -20.351  -5.988 -17.040  1.00  0.960          H  
ATOM   2263 1HG  MET A 142     -21.585  -4.072 -17.938  1.00  0.960          H  
ATOM   2264 2HG  MET A 142     -21.802  -3.519 -16.274  1.00  0.960          H  
ATOM   2265 1HE  MET A 142     -17.853  -3.500 -18.643  1.00  0.960          H  
ATOM   2266 2HE  MET A 142     -18.703  -4.976 -18.298  1.00  0.960          H  
ATOM   2267 3HE  MET A 142     -19.460  -3.806 -19.337  1.00  0.960          H  
ATOM   2268  N   PRO A 143     -22.099  -8.453 -15.472  1.00  0.540          N  
ATOM   2269  CA  PRO A 143     -21.958  -9.879 -15.570  1.00  0.580          C  
ATOM   2270  C   PRO A 143     -23.088 -10.468 -16.415  1.00  0.680          C  
ATOM   2271  O   PRO A 143     -22.948 -11.576 -16.917  1.00  0.740          O  
ATOM   2272  CB  PRO A 143     -21.979 -10.340 -14.116  1.00  0.870          C  
ATOM   2273  CG  PRO A 143     -21.479  -9.137 -13.355  1.00  0.870          C  
ATOM   2274  CD  PRO A 143     -22.021  -7.959 -14.112  1.00  0.870          C  
ATOM   2275  HA  PRO A 143     -20.983 -10.105 -16.029  1.00  0.700          H  
ATOM   2276 1HB  PRO A 143     -23.000 -10.634 -13.832  1.00  1.040          H  
ATOM   2277 2HB  PRO A 143     -21.338 -11.231 -13.991  1.00  1.040          H  
ATOM   2278 1HG  PRO A 143     -21.851  -9.156 -12.318  1.00  1.040          H  
ATOM   2279 2HG  PRO A 143     -20.378  -9.136 -13.301  1.00  1.040          H  
ATOM   2280 1HD  PRO A 143     -22.979  -7.786 -13.769  1.00  1.040          H  
ATOM   2281 2HD  PRO A 143     -21.359  -7.098 -14.005  1.00  1.040          H  
ATOM   2282  N   TYR A 144     -24.200  -9.736 -16.651  1.00  0.770          N  
ATOM   2283  CA  TYR A 144     -25.230 -10.358 -17.446  1.00  0.930          C  
ATOM   2284  C   TYR A 144     -25.423  -9.676 -18.784  1.00  0.940          C  
ATOM   2285  O   TYR A 144     -26.516  -9.683 -19.364  1.00  1.200          O  
ATOM   2286  CB  TYR A 144     -26.524 -10.338 -16.663  1.00  1.240          C  
ATOM   2287  CG  TYR A 144     -26.400 -11.090 -15.400  1.00  1.240          C  
ATOM   2288  CD1 TYR A 144     -26.090 -10.416 -14.232  1.00  1.240          C  
ATOM   2289  CD2 TYR A 144     -26.582 -12.458 -15.396  1.00  1.240          C  
ATOM   2290  CE1 TYR A 144     -25.966 -11.109 -13.062  1.00  1.240          C  
ATOM   2291  CE2 TYR A 144     -26.457 -13.156 -14.225  1.00  1.240          C  
ATOM   2292  CZ  TYR A 144     -26.152 -12.487 -13.058  1.00  1.240          C  
ATOM   2293  OH  TYR A 144     -26.027 -13.184 -11.883  1.00  1.240          O  
ATOM   2294  H   TYR A 144     -24.359  -8.785 -16.301  1.00  0.920          H  
ATOM   2295  HA  TYR A 144     -24.959 -11.388 -17.632  1.00  1.120          H  
ATOM   2296 1HB  TYR A 144     -26.799  -9.304 -16.432  1.00  1.490          H  
ATOM   2297 2HB  TYR A 144     -27.323 -10.779 -17.247  1.00  1.490          H  
ATOM   2298  HD1 TYR A 144     -25.935  -9.338 -14.246  1.00  1.490          H  
ATOM   2299  HD2 TYR A 144     -26.823 -12.987 -16.320  1.00  1.490          H  
ATOM   2300  HE1 TYR A 144     -25.719 -10.581 -12.141  1.00  1.490          H  
ATOM   2301  HE2 TYR A 144     -26.599 -14.237 -14.218  1.00  1.490          H  
ATOM   2302  HH  TYR A 144     -26.186 -14.118 -12.047  1.00  1.490          H  
ATOM   2303  N   ILE A 145     -24.284  -9.286 -19.367  1.00  0.920          N  
ATOM   2304  CA  ILE A 145     -24.206  -8.874 -20.753  1.00  1.010          C  
ATOM   2305  C   ILE A 145     -23.122  -9.819 -21.271  1.00  1.030          C  
ATOM   2306  O   ILE A 145     -22.778  -9.833 -22.446  1.00  1.280          O  
ATOM   2307  CB  ILE A 145     -23.916  -7.341 -21.005  1.00  1.380          C  
ATOM   2308  CG1 ILE A 145     -22.537  -6.903 -20.482  1.00  1.380          C  
ATOM   2309  CG2 ILE A 145     -25.033  -6.490 -20.339  1.00  1.380          C  
ATOM   2310  CD1 ILE A 145     -22.065  -5.492 -20.891  1.00  1.380          C  
ATOM   2311  H   ILE A 145     -23.424  -9.241 -18.809  1.00  1.100          H  
ATOM   2312  HA  ILE A 145     -25.134  -9.119 -21.262  1.00  1.210          H  
ATOM   2313  HB  ILE A 145     -23.927  -7.155 -22.074  1.00  1.650          H  
ATOM   2314 1HG1 ILE A 145     -22.559  -6.924 -19.442  1.00  1.650          H  
ATOM   2315 2HG1 ILE A 145     -21.804  -7.612 -20.838  1.00  1.650          H  
ATOM   2316 1HG2 ILE A 145     -24.889  -5.434 -20.533  1.00  1.650          H  
ATOM   2317 2HG2 ILE A 145     -25.976  -6.787 -20.742  1.00  1.650          H  
ATOM   2318 3HG2 ILE A 145     -25.028  -6.663 -19.263  1.00  1.650          H  
ATOM   2319 1HD1 ILE A 145     -21.083  -5.309 -20.466  1.00  1.650          H  
ATOM   2320 2HD1 ILE A 145     -22.003  -5.426 -21.974  1.00  1.650          H  
ATOM   2321 3HD1 ILE A 145     -22.747  -4.740 -20.526  1.00  1.650          H  
ATOM   2322  N   TYR A 146     -22.584 -10.624 -20.333  1.00  0.820          N  
ATOM   2323  CA  TYR A 146     -21.534 -11.591 -20.647  1.00  0.860          C  
ATOM   2324  C   TYR A 146     -21.893 -13.047 -20.286  1.00  0.920          C  
ATOM   2325  O   TYR A 146     -21.759 -13.939 -21.120  1.00  1.200          O  
ATOM   2326  CB  TYR A 146     -20.224 -11.229 -19.940  1.00  1.190          C  
ATOM   2327  CG  TYR A 146     -19.693  -9.867 -20.292  1.00  1.190          C  
ATOM   2328  CD1 TYR A 146     -19.583  -8.925 -19.314  1.00  1.190          C  
ATOM   2329  CD2 TYR A 146     -19.368  -9.547 -21.587  1.00  1.190          C  
ATOM   2330  CE1 TYR A 146     -19.157  -7.668 -19.617  1.00  1.190          C  
ATOM   2331  CE2 TYR A 146     -18.941  -8.280 -21.903  1.00  1.190          C  
ATOM   2332  CZ  TYR A 146     -18.837  -7.340 -20.929  1.00  1.190          C  
ATOM   2333  OH  TYR A 146     -18.433  -6.072 -21.258  1.00  1.190          O  
ATOM   2334  H   TYR A 146     -22.936 -10.539 -19.387  1.00  0.980          H  
ATOM   2335  HA  TYR A 146     -21.363 -11.565 -21.724  1.00  1.030          H  
ATOM   2336 1HB  TYR A 146     -20.379 -11.262 -18.858  1.00  1.430          H  
ATOM   2337 2HB  TYR A 146     -19.465 -11.965 -20.179  1.00  1.430          H  
ATOM   2338  HD1 TYR A 146     -19.844  -9.177 -18.290  1.00  1.430          H  
ATOM   2339  HD2 TYR A 146     -19.465 -10.289 -22.368  1.00  1.430          H  
ATOM   2340  HE1 TYR A 146     -19.089  -6.952 -18.835  1.00  1.430          H  
ATOM   2341  HE2 TYR A 146     -18.697  -8.027 -22.934  1.00  1.430          H  
ATOM   2342  HH  TYR A 146     -18.312  -5.554 -20.460  1.00  1.430          H  
ATOM   2343  N   VAL A 147     -22.384 -13.306 -19.065  1.00  0.830          N  
ATOM   2344  CA  VAL A 147     -22.602 -14.690 -18.644  1.00  0.880          C  
ATOM   2345  C   VAL A 147     -23.616 -15.485 -19.475  1.00  0.890          C  
ATOM   2346  O   VAL A 147     -23.305 -16.610 -19.861  1.00  1.080          O  
ATOM   2347  CB  VAL A 147     -22.968 -14.761 -17.130  1.00  1.210          C  
ATOM   2348  CG1 VAL A 147     -23.439 -16.166 -16.743  1.00  1.210          C  
ATOM   2349  CG2 VAL A 147     -21.753 -14.421 -16.338  1.00  1.210          C  
ATOM   2350  H   VAL A 147     -22.539 -12.560 -18.392  1.00  1.000          H  
ATOM   2351  HA  VAL A 147     -21.643 -15.198 -18.739  1.00  1.060          H  
ATOM   2352  HB  VAL A 147     -23.738 -14.056 -16.887  1.00  1.450          H  
ATOM   2353 1HG1 VAL A 147     -23.662 -16.187 -15.675  1.00  1.450          H  
ATOM   2354 2HG1 VAL A 147     -24.338 -16.434 -17.289  1.00  1.450          H  
ATOM   2355 3HG1 VAL A 147     -22.653 -16.889 -16.965  1.00  1.450          H  
ATOM   2356 1HG2 VAL A 147     -21.983 -14.459 -15.278  1.00  1.450          H  
ATOM   2357 2HG2 VAL A 147     -20.974 -15.143 -16.567  1.00  1.450          H  
ATOM   2358 3HG2 VAL A 147     -21.408 -13.429 -16.595  1.00  1.450          H  
ATOM   2359  N   PRO A 148     -24.815 -14.972 -19.795  1.00  1.000          N  
ATOM   2360  CA  PRO A 148     -25.795 -15.657 -20.599  1.00  1.040          C  
ATOM   2361  C   PRO A 148     -25.603 -15.414 -22.083  1.00  1.090          C  
ATOM   2362  O   PRO A 148     -26.486 -15.727 -22.868  1.00  1.700          O  
ATOM   2363  CB  PRO A 148     -27.085 -15.047 -20.078  1.00  1.560          C  
ATOM   2364  CG  PRO A 148     -26.735 -13.626 -19.769  1.00  1.560          C  
ATOM   2365  CD  PRO A 148     -25.313 -13.676 -19.261  1.00  1.560          C  
ATOM   2366  HA  PRO A 148     -25.757 -16.734 -20.378  1.00  1.250          H  
ATOM   2367 1HB  PRO A 148     -27.878 -15.129 -20.807  1.00  1.870          H  
ATOM   2368 2HB  PRO A 148     -27.393 -15.616 -19.215  1.00  1.870          H  
ATOM   2369 1HG  PRO A 148     -26.867 -13.001 -20.661  1.00  1.870          H  
ATOM   2370 2HG  PRO A 148     -27.425 -13.229 -19.009  1.00  1.870          H  
ATOM   2371 1HD  PRO A 148     -24.787 -12.820 -19.677  1.00  1.870          H  
ATOM   2372 2HD  PRO A 148     -25.361 -13.675 -18.183  1.00  1.870          H  
ATOM   2373  N   ILE A 149     -24.511 -14.777 -22.472  1.00  1.210          N  
ATOM   2374  CA  ILE A 149     -24.348 -14.388 -23.850  1.00  1.500          C  
ATOM   2375  C   ILE A 149     -23.394 -15.347 -24.521  1.00  1.460          C  
ATOM   2376  O   ILE A 149     -22.306 -15.618 -24.016  1.00  1.870          O  
ATOM   2377  CB  ILE A 149     -23.941 -12.917 -23.909  1.00  1.980          C  
ATOM   2378  CG1 ILE A 149     -25.025 -12.061 -23.136  1.00  1.980          C  
ATOM   2379  CG2 ILE A 149     -23.744 -12.459 -25.277  1.00  1.980          C  
ATOM   2380  CD1 ILE A 149     -26.501 -12.193 -23.602  1.00  1.980          C  
ATOM   2381  H   ILE A 149     -23.732 -14.552 -21.846  1.00  1.450          H  
ATOM   2382  HA  ILE A 149     -25.297 -14.493 -24.370  1.00  1.800          H  
ATOM   2383  HB  ILE A 149     -23.002 -12.789 -23.367  1.00  2.380          H  
ATOM   2384 1HG1 ILE A 149     -24.970 -12.321 -22.089  1.00  2.380          H  
ATOM   2385 2HG1 ILE A 149     -24.764 -11.023 -23.247  1.00  2.380          H  
ATOM   2386 1HG2 ILE A 149     -23.456 -11.434 -25.242  1.00  2.380          H  
ATOM   2387 2HG2 ILE A 149     -22.954 -13.041 -25.740  1.00  2.380          H  
ATOM   2388 3HG2 ILE A 149     -24.668 -12.566 -25.835  1.00  2.380          H  
ATOM   2389 1HD1 ILE A 149     -27.129 -11.555 -22.988  1.00  2.380          H  
ATOM   2390 2HD1 ILE A 149     -26.606 -11.900 -24.643  1.00  2.380          H  
ATOM   2391 3HD1 ILE A 149     -26.855 -13.208 -23.489  1.00  2.380          H  
ATOM   2392  N   LYS A 150     -23.806 -15.901 -25.661  1.00  1.840          N  
ATOM   2393  CA  LYS A 150     -23.064 -16.970 -26.327  1.00  2.240          C  
ATOM   2394  C   LYS A 150     -21.810 -16.510 -27.063  1.00  1.740          C  
ATOM   2395  O   LYS A 150     -21.718 -16.574 -28.293  1.00  2.190          O  
ATOM   2396  CB  LYS A 150     -24.008 -17.691 -27.289  1.00  2.980          C  
ATOM   2397  CG  LYS A 150     -25.180 -18.384 -26.577  1.00  2.980          C  
ATOM   2398  CD  LYS A 150     -26.179 -19.018 -27.553  1.00  2.980          C  
ATOM   2399  CE  LYS A 150     -27.322 -19.703 -26.786  1.00  2.980          C  
ATOM   2400  NZ  LYS A 150     -28.369 -20.294 -27.696  1.00  2.980          N  
ATOM   2401  H   LYS A 150     -24.684 -15.577 -26.076  1.00  2.210          H  
ATOM   2402  HA  LYS A 150     -22.748 -17.681 -25.562  1.00  2.690          H  
ATOM   2403 1HB  LYS A 150     -24.395 -16.998 -28.015  1.00  3.570          H  
ATOM   2404 2HB  LYS A 150     -23.454 -18.455 -27.833  1.00  3.570          H  
ATOM   2405 1HG  LYS A 150     -24.790 -19.154 -25.913  1.00  3.570          H  
ATOM   2406 2HG  LYS A 150     -25.711 -17.648 -25.968  1.00  3.570          H  
ATOM   2407 1HD  LYS A 150     -26.602 -18.242 -28.200  1.00  3.570          H  
ATOM   2408 2HD  LYS A 150     -25.672 -19.753 -28.175  1.00  3.570          H  
ATOM   2409 1HE  LYS A 150     -26.899 -20.499 -26.177  1.00  3.570          H  
ATOM   2410 2HE  LYS A 150     -27.800 -18.971 -26.125  1.00  3.570          H  
ATOM   2411 1HZ  LYS A 150     -29.081 -20.732 -27.132  1.00  3.570          H  
ATOM   2412 2HZ  LYS A 150     -28.824 -19.559 -28.282  1.00  3.570          H  
ATOM   2413 3HZ  LYS A 150     -27.952 -20.979 -28.299  1.00  3.570          H  
ATOM   2414  N   GLU A 151     -20.873 -15.976 -26.289  1.00  1.520          N  
ATOM   2415  CA  GLU A 151     -19.536 -15.514 -26.662  1.00  1.860          C  
ATOM   2416  C   GLU A 151     -19.521 -14.536 -27.834  1.00  1.680          C  
ATOM   2417  O   GLU A 151     -19.318 -13.339 -27.658  1.00  2.410          O  
ATOM   2418  CB  GLU A 151     -18.647 -16.736 -26.973  1.00  2.470          C  
ATOM   2419  CG  GLU A 151     -18.367 -17.634 -25.739  1.00  2.470          C  
ATOM   2420  CD  GLU A 151     -17.572 -18.917 -26.037  1.00  2.470          C  
ATOM   2421  OE1 GLU A 151     -17.247 -19.158 -27.175  1.00  2.470          O  
ATOM   2422  OE2 GLU A 151     -17.311 -19.651 -25.109  1.00  2.470          O  
ATOM   2423  H   GLU A 151     -21.116 -15.932 -25.301  1.00  1.820          H  
ATOM   2424  HA  GLU A 151     -19.110 -14.994 -25.804  1.00  2.230          H  
ATOM   2425 1HB  GLU A 151     -19.110 -17.351 -27.742  1.00  2.960          H  
ATOM   2426 2HB  GLU A 151     -17.684 -16.390 -27.358  1.00  2.960          H  
ATOM   2427 1HG  GLU A 151     -17.809 -17.042 -25.012  1.00  2.960          H  
ATOM   2428 2HG  GLU A 151     -19.319 -17.904 -25.284  1.00  2.960          H  
ATOM   2429  N   GLY A 152     -19.839 -15.050 -29.030  1.00  1.420          N  
ATOM   2430  CA  GLY A 152     -19.800 -14.315 -30.288  1.00  1.610          C  
ATOM   2431  C   GLY A 152     -20.751 -13.151 -30.254  1.00  1.290          C  
ATOM   2432  O   GLY A 152     -20.450 -12.060 -30.748  1.00  1.360          O  
ATOM   2433  H   GLY A 152     -20.126 -16.023 -29.040  1.00  1.700          H  
ATOM   2434 1HA  GLY A 152     -18.788 -13.976 -30.494  1.00  1.930          H  
ATOM   2435 2HA  GLY A 152     -20.079 -14.986 -31.099  1.00  1.930          H  
ATOM   2436  N   GLN A 153     -21.853 -13.367 -29.555  1.00  1.060          N  
ATOM   2437  CA  GLN A 153     -22.936 -12.403 -29.438  1.00  0.970          C  
ATOM   2438  C   GLN A 153     -22.530 -11.042 -28.855  1.00  0.950          C  
ATOM   2439  O   GLN A 153     -23.265 -10.067 -29.028  1.00  1.170          O  
ATOM   2440  CB  GLN A 153     -24.086 -13.029 -28.652  1.00  1.390          C  
ATOM   2441  CG  GLN A 153     -24.827 -14.107 -29.407  1.00  1.390          C  
ATOM   2442  CD  GLN A 153     -25.964 -14.736 -28.612  1.00  1.390          C  
ATOM   2443  OE1 GLN A 153     -25.892 -14.972 -27.383  1.00  1.390          O  
ATOM   2444  NE2 GLN A 153     -27.030 -15.034 -29.329  1.00  1.390          N  
ATOM   2445  H   GLN A 153     -21.962 -14.311 -29.165  1.00  1.270          H  
ATOM   2446  HA  GLN A 153     -23.310 -12.215 -30.443  1.00  1.160          H  
ATOM   2447 1HB  GLN A 153     -23.677 -13.524 -27.794  1.00  1.670          H  
ATOM   2448 2HB  GLN A 153     -24.789 -12.266 -28.319  1.00  1.670          H  
ATOM   2449 1HG  GLN A 153     -25.260 -13.664 -30.307  1.00  1.670          H  
ATOM   2450 2HG  GLN A 153     -24.127 -14.896 -29.679  1.00  1.670          H  
ATOM   2451 1HE2 GLN A 153     -27.832 -15.453 -28.901  1.00  1.670          H  
ATOM   2452 2HE2 GLN A 153     -27.052 -14.844 -30.321  1.00  1.670          H  
ATOM   2453  N   ILE A 154     -21.403 -10.960 -28.141  1.00  1.000          N  
ATOM   2454  CA  ILE A 154     -20.980  -9.665 -27.616  1.00  1.070          C  
ATOM   2455  C   ILE A 154     -19.495  -9.384 -27.908  1.00  1.000          C  
ATOM   2456  O   ILE A 154     -18.888  -8.518 -27.266  1.00  1.040          O  
ATOM   2457  CB  ILE A 154     -21.313  -9.529 -26.096  1.00  1.470          C  
ATOM   2458  CG1 ILE A 154     -21.122  -8.022 -25.603  1.00  1.470          C  
ATOM   2459  CG2 ILE A 154     -20.509 -10.520 -25.266  1.00  1.470          C  
ATOM   2460  CD1 ILE A 154     -21.680  -7.698 -24.256  1.00  1.470          C  
ATOM   2461  H   ILE A 154     -20.811 -11.792 -28.014  1.00  1.200          H  
ATOM   2462  HA  ILE A 154     -21.557  -8.895 -28.123  1.00  1.280          H  
ATOM   2463  HB  ILE A 154     -22.355  -9.739 -25.976  1.00  1.760          H  
ATOM   2464 1HG1 ILE A 154     -20.092  -7.763 -25.524  1.00  1.760          H  
ATOM   2465 2HG1 ILE A 154     -21.608  -7.381 -26.325  1.00  1.760          H  
ATOM   2466 1HG2 ILE A 154     -20.794 -10.447 -24.227  1.00  1.760          H  
ATOM   2467 2HG2 ILE A 154     -20.699 -11.536 -25.613  1.00  1.760          H  
ATOM   2468 3HG2 ILE A 154     -19.455 -10.298 -25.370  1.00  1.760          H  
ATOM   2469 1HD1 ILE A 154     -21.506  -6.648 -24.037  1.00  1.760          H  
ATOM   2470 2HD1 ILE A 154     -22.716  -7.898 -24.233  1.00  1.760          H  
ATOM   2471 3HD1 ILE A 154     -21.201  -8.290 -23.507  1.00  1.760          H  
ATOM   2472  N   VAL A 155     -18.884 -10.050 -28.896  1.00  1.010          N  
ATOM   2473  CA  VAL A 155     -17.453  -9.777 -29.053  1.00  1.000          C  
ATOM   2474  C   VAL A 155     -17.153  -8.414 -29.628  1.00  1.010          C  
ATOM   2475  O   VAL A 155     -16.113  -7.837 -29.305  1.00  0.970          O  
ATOM   2476  CB  VAL A 155     -16.697 -10.852 -29.857  1.00  1.400          C  
ATOM   2477  CG1 VAL A 155     -16.867 -12.130 -29.154  1.00  1.400          C  
ATOM   2478  CG2 VAL A 155     -17.176 -10.945 -31.312  1.00  1.400          C  
ATOM   2479  H   VAL A 155     -19.384 -10.738 -29.474  1.00  1.210          H  
ATOM   2480  HA  VAL A 155     -17.023  -9.806 -28.055  1.00  1.200          H  
ATOM   2481  HB  VAL A 155     -15.635 -10.612 -29.850  1.00  1.680          H  
ATOM   2482 1HG1 VAL A 155     -16.338 -12.899 -29.650  1.00  1.680          H  
ATOM   2483 2HG1 VAL A 155     -16.528 -12.046 -28.136  1.00  1.680          H  
ATOM   2484 3HG1 VAL A 155     -17.891 -12.350 -29.161  1.00  1.680          H  
ATOM   2485 1HG2 VAL A 155     -16.608 -11.722 -31.820  1.00  1.680          H  
ATOM   2486 2HG2 VAL A 155     -18.227 -11.194 -31.341  1.00  1.680          H  
ATOM   2487 3HG2 VAL A 155     -17.017 -10.002 -31.829  1.00  1.680          H  
ATOM   2488  N   ASN A 156     -18.020  -7.893 -30.495  1.00  1.140          N  
ATOM   2489  CA  ASN A 156     -17.702  -6.601 -31.045  1.00  1.240          C  
ATOM   2490  C   ASN A 156     -17.895  -5.525 -29.982  1.00  1.130          C  
ATOM   2491  O   ASN A 156     -16.944  -4.816 -29.700  1.00  1.170          O  
ATOM   2492  CB  ASN A 156     -18.428  -6.345 -32.356  1.00  1.700          C  
ATOM   2493  CG  ASN A 156     -17.825  -7.119 -33.485  1.00  1.700          C  
ATOM   2494  OD1 ASN A 156     -16.667  -7.550 -33.443  1.00  1.700          O  
ATOM   2495  ND2 ASN A 156     -18.602  -7.314 -34.513  1.00  1.700          N  
ATOM   2496  H   ASN A 156     -18.863  -8.394 -30.743  1.00  1.370          H  
ATOM   2497  HA  ASN A 156     -16.638  -6.590 -31.287  1.00  1.490          H  
ATOM   2498 1HB  ASN A 156     -19.452  -6.666 -32.305  1.00  2.040          H  
ATOM   2499 2HB  ASN A 156     -18.417  -5.279 -32.592  1.00  2.040          H  
ATOM   2500 1HD2 ASN A 156     -18.264  -7.828 -35.303  1.00  2.040          H  
ATOM   2501 2HD2 ASN A 156     -19.534  -6.954 -34.519  1.00  2.040          H  
ATOM   2502  N   PRO A 157     -19.048  -5.382 -29.287  1.00  1.040          N  
ATOM   2503  CA  PRO A 157     -19.194  -4.409 -28.216  1.00  0.960          C  
ATOM   2504  C   PRO A 157     -18.073  -4.534 -27.174  1.00  0.870          C  
ATOM   2505  O   PRO A 157     -17.571  -3.526 -26.673  1.00  0.910          O  
ATOM   2506  CB  PRO A 157     -20.548  -4.785 -27.619  1.00  1.440          C  
ATOM   2507  CG  PRO A 157     -21.318  -5.361 -28.786  1.00  1.440          C  
ATOM   2508  CD  PRO A 157     -20.287  -6.125 -29.595  1.00  1.440          C  
ATOM   2509  HA  PRO A 157     -19.215  -3.398 -28.645  1.00  1.150          H  
ATOM   2510 1HB  PRO A 157     -20.399  -5.483 -26.797  1.00  1.730          H  
ATOM   2511 2HB  PRO A 157     -21.030  -3.891 -27.191  1.00  1.730          H  
ATOM   2512 1HG  PRO A 157     -22.128  -6.015 -28.422  1.00  1.730          H  
ATOM   2513 2HG  PRO A 157     -21.797  -4.556 -29.363  1.00  1.730          H  
ATOM   2514 1HD  PRO A 157     -20.239  -7.148 -29.265  1.00  1.730          H  
ATOM   2515 2HD  PRO A 157     -20.572  -6.030 -30.628  1.00  1.730          H  
ATOM   2516  N   THR A 158     -17.597  -5.759 -26.916  1.00  0.860          N  
ATOM   2517  CA  THR A 158     -16.531  -5.919 -25.950  1.00  0.850          C  
ATOM   2518  C   THR A 158     -15.255  -5.263 -26.467  1.00  0.930          C  
ATOM   2519  O   THR A 158     -14.646  -4.438 -25.783  1.00  1.020          O  
ATOM   2520  CB  THR A 158     -16.238  -7.401 -25.666  1.00  1.190          C  
ATOM   2521  OG1 THR A 158     -17.399  -8.050 -25.137  1.00  1.190          O  
ATOM   2522  CG2 THR A 158     -15.144  -7.490 -24.647  1.00  1.190          C  
ATOM   2523  H   THR A 158     -18.006  -6.604 -27.318  1.00  1.030          H  
ATOM   2524  HA  THR A 158     -16.825  -5.431 -25.021  1.00  1.020          H  
ATOM   2525  HB  THR A 158     -15.939  -7.898 -26.583  1.00  1.430          H  
ATOM   2526  HG1 THR A 158     -18.077  -8.088 -25.844  1.00  1.430          H  
ATOM   2527 1HG2 THR A 158     -14.948  -8.515 -24.449  1.00  1.430          H  
ATOM   2528 2HG2 THR A 158     -14.240  -7.020 -25.016  1.00  1.430          H  
ATOM   2529 3HG2 THR A 158     -15.465  -6.991 -23.733  1.00  1.430          H  
ATOM   2530  N   PHE A 159     -14.809  -5.672 -27.657  1.00  0.970          N  
ATOM   2531  CA  PHE A 159     -13.595  -5.141 -28.263  1.00  1.110          C  
ATOM   2532  C   PHE A 159     -13.663  -3.635 -28.587  1.00  1.100          C  
ATOM   2533  O   PHE A 159     -12.736  -2.878 -28.272  1.00  1.260          O  
ATOM   2534  CB  PHE A 159     -13.231  -5.942 -29.510  1.00  1.500          C  
ATOM   2535  CG  PHE A 159     -12.055  -5.373 -30.209  1.00  1.500          C  
ATOM   2536  CD1 PHE A 159     -10.790  -5.496 -29.670  1.00  1.500          C  
ATOM   2537  CD2 PHE A 159     -12.205  -4.702 -31.400  1.00  1.500          C  
ATOM   2538  CE1 PHE A 159      -9.716  -4.950 -30.297  1.00  1.500          C  
ATOM   2539  CE2 PHE A 159     -11.122  -4.158 -32.033  1.00  1.500          C  
ATOM   2540  CZ  PHE A 159      -9.874  -4.282 -31.474  1.00  1.500          C  
ATOM   2541  H   PHE A 159     -15.345  -6.374 -28.178  1.00  1.160          H  
ATOM   2542  HA  PHE A 159     -12.788  -5.292 -27.553  1.00  1.330          H  
ATOM   2543 1HB  PHE A 159     -13.012  -6.970 -29.225  1.00  1.800          H  
ATOM   2544 2HB  PHE A 159     -14.079  -5.963 -30.198  1.00  1.800          H  
ATOM   2545  HD1 PHE A 159     -10.658  -6.021 -28.737  1.00  1.800          H  
ATOM   2546  HD2 PHE A 159     -13.201  -4.605 -31.833  1.00  1.800          H  
ATOM   2547  HE1 PHE A 159      -8.742  -5.037 -29.861  1.00  1.800          H  
ATOM   2548  HE2 PHE A 159     -11.248  -3.623 -32.973  1.00  1.800          H  
ATOM   2549  HZ  PHE A 159      -9.007  -3.846 -31.969  1.00  1.800          H  
ATOM   2550  N   ILE A 160     -14.737  -3.228 -29.259  1.00  1.020          N  
ATOM   2551  CA  ILE A 160     -14.999  -1.869 -29.721  1.00  1.110          C  
ATOM   2552  C   ILE A 160     -15.203  -0.819 -28.616  1.00  1.040          C  
ATOM   2553  O   ILE A 160     -14.752   0.317 -28.767  1.00  1.190          O  
ATOM   2554  CB  ILE A 160     -16.218  -1.855 -30.683  1.00  1.520          C  
ATOM   2555  CG1 ILE A 160     -15.930  -2.727 -31.987  1.00  1.520          C  
ATOM   2556  CG2 ILE A 160     -16.626  -0.418 -31.058  1.00  1.520          C  
ATOM   2557  CD1 ILE A 160     -14.761  -2.288 -32.871  1.00  1.520          C  
ATOM   2558  H   ILE A 160     -15.446  -3.924 -29.469  1.00  1.220          H  
ATOM   2559  HA  ILE A 160     -14.119  -1.548 -30.276  1.00  1.330          H  
ATOM   2560  HB  ILE A 160     -17.061  -2.326 -30.179  1.00  1.820          H  
ATOM   2561 1HG1 ILE A 160     -15.736  -3.749 -31.673  1.00  1.820          H  
ATOM   2562 2HG1 ILE A 160     -16.831  -2.723 -32.601  1.00  1.820          H  
ATOM   2563 1HG2 ILE A 160     -17.495  -0.453 -31.711  1.00  1.820          H  
ATOM   2564 2HG2 ILE A 160     -16.883   0.151 -30.169  1.00  1.820          H  
ATOM   2565 3HG2 ILE A 160     -15.808   0.082 -31.570  1.00  1.820          H  
ATOM   2566 1HD1 ILE A 160     -14.685  -2.973 -33.715  1.00  1.820          H  
ATOM   2567 2HD1 ILE A 160     -14.927  -1.281 -33.244  1.00  1.820          H  
ATOM   2568 3HD1 ILE A 160     -13.832  -2.313 -32.317  1.00  1.820          H  
ATOM   2569  N   SER A 161     -15.953  -1.159 -27.559  1.00  1.040          N  
ATOM   2570  CA  SER A 161     -16.280  -0.222 -26.490  1.00  1.060          C  
ATOM   2571  C   SER A 161     -15.105   0.149 -25.599  1.00  0.930          C  
ATOM   2572  O   SER A 161     -13.992  -0.374 -25.696  1.00  0.980          O  
ATOM   2573  CB  SER A 161     -17.340  -0.780 -25.588  1.00  1.480          C  
ATOM   2574  OG  SER A 161     -16.800  -1.773 -24.790  1.00  1.480          O  
ATOM   2575  H   SER A 161     -16.341  -2.094 -27.469  1.00  1.250          H  
ATOM   2576  HA  SER A 161     -16.656   0.692 -26.951  1.00  1.270          H  
ATOM   2577 1HB  SER A 161     -17.738  -0.011 -24.977  1.00  1.770          H  
ATOM   2578 2HB  SER A 161     -18.159  -1.180 -26.177  1.00  1.770          H  
ATOM   2579  HG  SER A 161     -16.728  -2.570 -25.373  1.00  1.770          H  
ATOM   2580  N   ARG A 162     -15.376   1.085 -24.696  1.00  0.860          N  
ATOM   2581  CA  ARG A 162     -14.385   1.632 -23.789  1.00  0.840          C  
ATOM   2582  C   ARG A 162     -14.434   1.038 -22.373  1.00  0.740          C  
ATOM   2583  O   ARG A 162     -13.899   1.638 -21.438  1.00  0.760          O  
ATOM   2584  CB  ARG A 162     -14.555   3.144 -23.732  1.00  1.180          C  
ATOM   2585  CG  ARG A 162     -14.350   3.831 -25.086  1.00  1.180          C  
ATOM   2586  CD  ARG A 162     -14.587   5.299 -25.037  1.00  1.180          C  
ATOM   2587  NE  ARG A 162     -13.551   5.994 -24.293  1.00  1.180          N  
ATOM   2588  CZ  ARG A 162     -13.587   7.285 -23.904  1.00  1.180          C  
ATOM   2589  NH1 ARG A 162     -14.630   8.049 -24.183  1.00  1.180          N  
ATOM   2590  NH2 ARG A 162     -12.556   7.780 -23.241  1.00  1.180          N  
ATOM   2591  H   ARG A 162     -16.317   1.449 -24.658  1.00  1.030          H  
ATOM   2592  HA  ARG A 162     -13.400   1.424 -24.210  1.00  1.010          H  
ATOM   2593 1HB  ARG A 162     -15.540   3.399 -23.381  1.00  1.420          H  
ATOM   2594 2HB  ARG A 162     -13.839   3.569 -23.031  1.00  1.420          H  
ATOM   2595 1HG  ARG A 162     -13.322   3.667 -25.410  1.00  1.420          H  
ATOM   2596 2HG  ARG A 162     -15.029   3.401 -25.821  1.00  1.420          H  
ATOM   2597 1HD  ARG A 162     -14.605   5.693 -26.052  1.00  1.420          H  
ATOM   2598 2HD  ARG A 162     -15.545   5.484 -24.552  1.00  1.420          H  
ATOM   2599  HE  ARG A 162     -12.707   5.461 -24.058  1.00  1.420          H  
ATOM   2600 1HH1 ARG A 162     -15.414   7.671 -24.693  1.00  1.420          H  
ATOM   2601 2HH1 ARG A 162     -14.642   9.015 -23.890  1.00  1.420          H  
ATOM   2602 1HH2 ARG A 162     -11.762   7.180 -23.036  1.00  1.420          H  
ATOM   2603 2HH2 ARG A 162     -12.555   8.741 -22.941  1.00  1.420          H  
ATOM   2604  N   TYR A 163     -15.071  -0.132 -22.188  1.00  0.720          N  
ATOM   2605  CA  TYR A 163     -15.171  -0.700 -20.831  1.00  0.720          C  
ATOM   2606  C   TYR A 163     -13.800  -0.911 -20.187  1.00  0.810          C  
ATOM   2607  O   TYR A 163     -13.610  -0.693 -18.987  1.00  0.820          O  
ATOM   2608  CB  TYR A 163     -15.866  -2.059 -20.831  1.00  1.010          C  
ATOM   2609  CG  TYR A 163     -17.331  -2.053 -21.151  1.00  1.010          C  
ATOM   2610  CD1 TYR A 163     -17.774  -2.883 -22.158  1.00  1.010          C  
ATOM   2611  CD2 TYR A 163     -18.239  -1.248 -20.455  1.00  1.010          C  
ATOM   2612  CE1 TYR A 163     -19.090  -2.924 -22.488  1.00  1.010          C  
ATOM   2613  CE2 TYR A 163     -19.575  -1.295 -20.795  1.00  1.010          C  
ATOM   2614  CZ  TYR A 163     -19.985  -2.135 -21.813  1.00  1.010          C  
ATOM   2615  OH  TYR A 163     -21.277  -2.195 -22.179  1.00  1.010          O  
ATOM   2616  H   TYR A 163     -15.506  -0.616 -22.984  1.00  0.860          H  
ATOM   2617  HA  TYR A 163     -15.737  -0.011 -20.215  1.00  0.860          H  
ATOM   2618 1HB  TYR A 163     -15.370  -2.708 -21.554  1.00  1.210          H  
ATOM   2619 2HB  TYR A 163     -15.740  -2.520 -19.853  1.00  1.210          H  
ATOM   2620  HD1 TYR A 163     -17.066  -3.514 -22.701  1.00  1.210          H  
ATOM   2621  HD2 TYR A 163     -17.905  -0.591 -19.652  1.00  1.210          H  
ATOM   2622  HE1 TYR A 163     -19.429  -3.583 -23.290  1.00  1.210          H  
ATOM   2623  HE2 TYR A 163     -20.301  -0.677 -20.264  1.00  1.210          H  
ATOM   2624  HH  TYR A 163     -21.770  -1.457 -21.772  1.00  1.210          H  
ATOM   2625  N   ARG A 164     -12.852  -1.383 -20.981  1.00  0.950          N  
ATOM   2626  CA  ARG A 164     -11.504  -1.651 -20.504  1.00  1.100          C  
ATOM   2627  C   ARG A 164     -10.805  -0.381 -20.031  1.00  1.030          C  
ATOM   2628  O   ARG A 164     -10.094  -0.382 -19.011  1.00  1.090          O  
ATOM   2629  CB  ARG A 164     -10.717  -2.310 -21.620  1.00  1.480          C  
ATOM   2630  CG  ARG A 164     -11.155  -3.727 -21.894  1.00  1.480          C  
ATOM   2631  CD  ARG A 164     -10.234  -4.475 -22.807  1.00  1.480          C  
ATOM   2632  NE  ARG A 164     -10.096  -3.780 -24.073  1.00  1.480          N  
ATOM   2633  CZ  ARG A 164     -11.006  -3.805 -25.069  1.00  1.480          C  
ATOM   2634  NH1 ARG A 164     -12.132  -4.455 -24.881  1.00  1.480          N  
ATOM   2635  NH2 ARG A 164     -10.770  -3.138 -26.192  1.00  1.480          N  
ATOM   2636  H   ARG A 164     -13.086  -1.549 -21.952  1.00  1.140          H  
ATOM   2637  HA  ARG A 164     -11.566  -2.343 -19.663  1.00  1.320          H  
ATOM   2638 1HB  ARG A 164     -10.854  -1.736 -22.536  1.00  1.780          H  
ATOM   2639 2HB  ARG A 164      -9.672  -2.313 -21.400  1.00  1.780          H  
ATOM   2640 1HG  ARG A 164     -11.170  -4.263 -20.945  1.00  1.780          H  
ATOM   2641 2HG  ARG A 164     -12.159  -3.716 -22.303  1.00  1.780          H  
ATOM   2642 1HD  ARG A 164      -9.244  -4.540 -22.346  1.00  1.780          H  
ATOM   2643 2HD  ARG A 164     -10.609  -5.480 -22.991  1.00  1.780          H  
ATOM   2644  HE  ARG A 164      -9.237  -3.268 -24.235  1.00  1.780          H  
ATOM   2645 1HH1 ARG A 164     -12.296  -4.934 -24.021  1.00  1.780          H  
ATOM   2646 2HH1 ARG A 164     -12.890  -4.445 -25.572  1.00  1.780          H  
ATOM   2647 1HH2 ARG A 164      -9.905  -2.627 -26.309  1.00  1.780          H  
ATOM   2648 2HH2 ARG A 164     -11.483  -3.101 -26.942  1.00  1.780          H  
ATOM   2649  N   GLN A 165     -11.030   0.713 -20.763  1.00  0.980          N  
ATOM   2650  CA  GLN A 165     -10.407   1.985 -20.443  1.00  0.980          C  
ATOM   2651  C   GLN A 165     -10.942   2.535 -19.134  1.00  0.850          C  
ATOM   2652  O   GLN A 165     -10.171   3.011 -18.293  1.00  0.880          O  
ATOM   2653  CB  GLN A 165     -10.676   3.005 -21.542  1.00  1.370          C  
ATOM   2654  CG  GLN A 165     -10.001   2.726 -22.873  1.00  1.370          C  
ATOM   2655  CD  GLN A 165     -10.407   3.762 -23.880  1.00  1.370          C  
ATOM   2656  OE1 GLN A 165     -11.317   4.540 -23.568  1.00  1.370          O  
ATOM   2657  NE2 GLN A 165      -9.775   3.790 -25.044  1.00  1.370          N  
ATOM   2658  H   GLN A 165     -11.657   0.646 -21.554  1.00  1.180          H  
ATOM   2659  HA  GLN A 165      -9.333   1.835 -20.341  1.00  1.180          H  
ATOM   2660 1HB  GLN A 165     -11.749   3.057 -21.716  1.00  1.650          H  
ATOM   2661 2HB  GLN A 165     -10.358   3.990 -21.203  1.00  1.650          H  
ATOM   2662 1HG  GLN A 165      -8.920   2.760 -22.747  1.00  1.650          H  
ATOM   2663 2HG  GLN A 165     -10.315   1.748 -23.234  1.00  1.650          H  
ATOM   2664 1HE2 GLN A 165     -10.020   4.472 -25.737  1.00  1.650          H  
ATOM   2665 2HE2 GLN A 165      -9.044   3.133 -25.236  1.00  1.650          H  
ATOM   2666  N   ILE A 166     -12.258   2.419 -18.921  1.00  0.750          N  
ATOM   2667  CA  ILE A 166     -12.770   2.951 -17.676  1.00  0.710          C  
ATOM   2668  C   ILE A 166     -12.322   2.084 -16.515  1.00  0.730          C  
ATOM   2669  O   ILE A 166     -12.049   2.627 -15.446  1.00  0.780          O  
ATOM   2670  CB  ILE A 166     -14.311   3.129 -17.657  1.00  1.010          C  
ATOM   2671  CG1 ILE A 166     -15.020   1.770 -17.771  1.00  1.010          C  
ATOM   2672  CG2 ILE A 166     -14.731   4.090 -18.798  1.00  1.010          C  
ATOM   2673  CD1 ILE A 166     -16.443   1.771 -17.512  1.00  1.010          C  
ATOM   2674  H   ILE A 166     -12.862   2.035 -19.654  1.00  0.900          H  
ATOM   2675  HA  ILE A 166     -12.348   3.938 -17.532  1.00  0.850          H  
ATOM   2676  HB  ILE A 166     -14.598   3.565 -16.719  1.00  1.210          H  
ATOM   2677 1HG1 ILE A 166     -14.859   1.420 -18.761  1.00  1.210          H  
ATOM   2678 2HG1 ILE A 166     -14.625   1.066 -17.079  1.00  1.210          H  
ATOM   2679 1HG2 ILE A 166     -15.803   4.263 -18.786  1.00  1.210          H  
ATOM   2680 2HG2 ILE A 166     -14.219   5.041 -18.665  1.00  1.210          H  
ATOM   2681 3HG2 ILE A 166     -14.446   3.657 -19.761  1.00  1.210          H  
ATOM   2682 1HD1 ILE A 166     -16.821   0.756 -17.638  1.00  1.210          H  
ATOM   2683 2HD1 ILE A 166     -16.599   2.094 -16.492  1.00  1.210          H  
ATOM   2684 3HD1 ILE A 166     -16.950   2.428 -18.189  1.00  1.210          H  
ATOM   2685  N   ALA A 167     -12.192   0.760 -16.712  1.00  0.820          N  
ATOM   2686  CA  ALA A 167     -11.753  -0.102 -15.629  1.00  0.950          C  
ATOM   2687  C   ALA A 167     -10.360   0.316 -15.172  1.00  0.970          C  
ATOM   2688  O   ALA A 167     -10.126   0.470 -13.975  1.00  1.010          O  
ATOM   2689  CB  ALA A 167     -11.788  -1.543 -16.074  1.00  1.280          C  
ATOM   2690  H   ALA A 167     -12.470   0.343 -17.608  1.00  0.980          H  
ATOM   2691  HA  ALA A 167     -12.442   0.016 -14.798  1.00  1.140          H  
ATOM   2692 1HB  ALA A 167     -11.507  -2.172 -15.261  1.00  1.530          H  
ATOM   2693 2HB  ALA A 167     -12.803  -1.795 -16.383  1.00  1.530          H  
ATOM   2694 3HB  ALA A 167     -11.106  -1.689 -16.910  1.00  1.530          H  
ATOM   2695  N   TYR A 168      -9.469   0.656 -16.111  1.00  1.100          N  
ATOM   2696  CA  TYR A 168      -8.134   1.137 -15.754  1.00  1.290          C  
ATOM   2697  C   TYR A 168      -8.225   2.285 -14.754  1.00  1.190          C  
ATOM   2698  O   TYR A 168      -7.549   2.292 -13.710  1.00  1.370          O  
ATOM   2699  CB  TYR A 168      -7.368   1.580 -17.003  1.00  1.730          C  
ATOM   2700  CG  TYR A 168      -6.089   2.331 -16.715  1.00  1.730          C  
ATOM   2701  CD1 TYR A 168      -4.925   1.677 -16.378  1.00  1.730          C  
ATOM   2702  CD2 TYR A 168      -6.104   3.716 -16.800  1.00  1.730          C  
ATOM   2703  CE1 TYR A 168      -3.784   2.391 -16.120  1.00  1.730          C  
ATOM   2704  CE2 TYR A 168      -4.971   4.436 -16.544  1.00  1.730          C  
ATOM   2705  CZ  TYR A 168      -3.808   3.782 -16.204  1.00  1.730          C  
ATOM   2706  OH  TYR A 168      -2.663   4.500 -15.948  1.00  1.730          O  
ATOM   2707  H   TYR A 168      -9.710   0.497 -17.100  1.00  1.320          H  
ATOM   2708  HA  TYR A 168      -7.589   0.324 -15.279  1.00  1.550          H  
ATOM   2709 1HB  TYR A 168      -7.123   0.703 -17.603  1.00  2.080          H  
ATOM   2710 2HB  TYR A 168      -7.997   2.213 -17.608  1.00  2.080          H  
ATOM   2711  HD1 TYR A 168      -4.904   0.617 -16.314  1.00  2.080          H  
ATOM   2712  HD2 TYR A 168      -7.022   4.228 -17.068  1.00  2.080          H  
ATOM   2713  HE1 TYR A 168      -2.866   1.870 -15.851  1.00  2.080          H  
ATOM   2714  HE2 TYR A 168      -4.990   5.523 -16.610  1.00  2.080          H  
ATOM   2715  HH  TYR A 168      -2.846   5.438 -16.042  1.00  2.080          H  
ATOM   2716  N   TYR A 169      -9.068   3.261 -15.072  1.00  1.080          N  
ATOM   2717  CA  TYR A 169      -9.225   4.380 -14.161  1.00  1.180          C  
ATOM   2718  C   TYR A 169      -9.912   3.942 -12.853  1.00  1.050          C  
ATOM   2719  O   TYR A 169      -9.479   4.325 -11.768  1.00  1.250          O  
ATOM   2720  CB  TYR A 169      -9.998   5.498 -14.848  1.00  1.610          C  
ATOM   2721  CG  TYR A 169      -9.201   6.114 -15.969  1.00  1.610          C  
ATOM   2722  CD1 TYR A 169      -9.577   5.881 -17.275  1.00  1.610          C  
ATOM   2723  CD2 TYR A 169      -8.078   6.884 -15.697  1.00  1.610          C  
ATOM   2724  CE1 TYR A 169      -8.850   6.409 -18.312  1.00  1.610          C  
ATOM   2725  CE2 TYR A 169      -7.346   7.418 -16.736  1.00  1.610          C  
ATOM   2726  CZ  TYR A 169      -7.727   7.182 -18.040  1.00  1.610          C  
ATOM   2727  OH  TYR A 169      -6.991   7.712 -19.074  1.00  1.610          O  
ATOM   2728  H   TYR A 169      -9.558   3.221 -15.975  1.00  1.300          H  
ATOM   2729  HA  TYR A 169      -8.235   4.750 -13.905  1.00  1.420          H  
ATOM   2730 1HB  TYR A 169     -10.929   5.098 -15.259  1.00  1.930          H  
ATOM   2731 2HB  TYR A 169     -10.255   6.275 -14.128  1.00  1.930          H  
ATOM   2732  HD1 TYR A 169     -10.450   5.279 -17.484  1.00  1.930          H  
ATOM   2733  HD2 TYR A 169      -7.775   7.067 -14.667  1.00  1.930          H  
ATOM   2734  HE1 TYR A 169      -9.155   6.217 -19.340  1.00  1.930          H  
ATOM   2735  HE2 TYR A 169      -6.464   8.024 -16.528  1.00  1.930          H  
ATOM   2736  HH  TYR A 169      -7.380   7.450 -19.912  1.00  1.930          H  
ATOM   2737  N   PHE A 170     -10.911   3.063 -12.925  1.00  0.880          N  
ATOM   2738  CA  PHE A 170     -11.607   2.625 -11.716  1.00  1.000          C  
ATOM   2739  C   PHE A 170     -10.802   1.605 -10.906  1.00  1.050          C  
ATOM   2740  O   PHE A 170     -11.153   1.302  -9.766  1.00  1.320          O  
ATOM   2741  CB  PHE A 170     -13.003   2.075 -12.016  1.00  1.350          C  
ATOM   2742  CG  PHE A 170     -14.060   3.136 -12.376  1.00  1.350          C  
ATOM   2743  CD1 PHE A 170     -14.587   3.245 -13.664  1.00  1.350          C  
ATOM   2744  CD2 PHE A 170     -14.522   4.026 -11.404  1.00  1.350          C  
ATOM   2745  CE1 PHE A 170     -15.542   4.212 -13.962  1.00  1.350          C  
ATOM   2746  CE2 PHE A 170     -15.470   4.990 -11.709  1.00  1.350          C  
ATOM   2747  CZ  PHE A 170     -15.977   5.079 -12.988  1.00  1.350          C  
ATOM   2748  H   PHE A 170     -11.245   2.759 -13.840  1.00  1.060          H  
ATOM   2749  HA  PHE A 170     -11.743   3.501 -11.085  1.00  1.200          H  
ATOM   2750 1HB  PHE A 170     -12.927   1.374 -12.845  1.00  1.620          H  
ATOM   2751 2HB  PHE A 170     -13.358   1.520 -11.153  1.00  1.620          H  
ATOM   2752  HD1 PHE A 170     -14.249   2.562 -14.436  1.00  1.620          H  
ATOM   2753  HD2 PHE A 170     -14.125   3.959 -10.389  1.00  1.620          H  
ATOM   2754  HE1 PHE A 170     -15.948   4.294 -14.965  1.00  1.620          H  
ATOM   2755  HE2 PHE A 170     -15.818   5.678 -10.939  1.00  1.620          H  
ATOM   2756  HZ  PHE A 170     -16.725   5.836 -13.228  1.00  1.620          H  
ATOM   2757  N   TYR A 171      -9.710   1.098 -11.473  1.00  1.090          N  
ATOM   2758  CA  TYR A 171      -8.819   0.182 -10.784  1.00  1.290          C  
ATOM   2759  C   TYR A 171      -7.720   0.915 -10.032  1.00  1.210          C  
ATOM   2760  O   TYR A 171      -6.973   0.290  -9.259  1.00  1.710          O  
ATOM   2761  CB  TYR A 171      -8.134  -0.803 -11.747  1.00  1.730          C  
ATOM   2762  CG  TYR A 171      -8.962  -1.927 -12.327  1.00  1.730          C  
ATOM   2763  CD1 TYR A 171      -9.863  -2.581 -11.550  1.00  1.730          C  
ATOM   2764  CD2 TYR A 171      -8.761  -2.345 -13.618  1.00  1.730          C  
ATOM   2765  CE1 TYR A 171     -10.551  -3.622 -11.998  1.00  1.730          C  
ATOM   2766  CE2 TYR A 171      -9.470  -3.411 -14.084  1.00  1.730          C  
ATOM   2767  CZ  TYR A 171     -10.371  -4.041 -13.249  1.00  1.730          C  
ATOM   2768  OH  TYR A 171     -11.058  -5.103 -13.680  1.00  1.730          O  
ATOM   2769  H   TYR A 171      -9.502   1.339 -12.443  1.00  1.310          H  
ATOM   2770  HA  TYR A 171      -9.400  -0.347 -10.055  1.00  1.550          H  
ATOM   2771 1HB  TYR A 171      -7.734  -0.229 -12.585  1.00  2.070          H  
ATOM   2772 2HB  TYR A 171      -7.283  -1.251 -11.240  1.00  2.070          H  
ATOM   2773  HD1 TYR A 171     -10.022  -2.281 -10.565  1.00  2.070          H  
ATOM   2774  HD2 TYR A 171      -8.043  -1.844 -14.254  1.00  2.070          H  
ATOM   2775  HE1 TYR A 171     -11.250  -4.135 -11.340  1.00  2.070          H  
ATOM   2776  HE2 TYR A 171      -9.322  -3.766 -15.104  1.00  2.070          H  
ATOM   2777  HH  TYR A 171     -11.862  -5.259 -13.160  1.00  2.070          H  
ATOM   2778  N   SER A 172      -7.676   2.243 -10.210  1.00  1.380          N  
ATOM   2779  CA  SER A 172      -6.672   3.133  -9.655  1.00  1.670          C  
ATOM   2780  C   SER A 172      -6.912   3.853  -8.267  1.00  1.760          C  
ATOM   2781  O   SER A 172      -6.013   4.582  -7.851  1.00  2.430          O  
ATOM   2782  CB  SER A 172      -6.375   4.181 -10.724  1.00  2.220          C  
ATOM   2783  OG  SER A 172      -5.845   3.583 -11.919  1.00  2.220          O  
ATOM   2784  H   SER A 172      -8.368   2.687 -10.823  1.00  1.660          H  
ATOM   2785  HA  SER A 172      -5.769   2.535  -9.547  1.00  2.000          H  
ATOM   2786 1HB  SER A 172      -7.264   4.744 -10.956  1.00  2.670          H  
ATOM   2787 2HB  SER A 172      -5.650   4.887 -10.328  1.00  2.670          H  
ATOM   2788  HG  SER A 172      -6.606   3.178 -12.446  1.00  2.670          H  
ATOM   2789  N   PRO A 173      -8.052   3.694  -7.509  1.00  2.150          N  
ATOM   2790  CA  PRO A 173      -8.348   4.326  -6.205  1.00  3.000          C  
ATOM   2791  C   PRO A 173      -7.384   4.095  -5.034  1.00  3.420          C  
ATOM   2792  O   PRO A 173      -7.518   4.763  -4.015  1.00  3.770          O  
ATOM   2793  CB  PRO A 173      -9.707   3.737  -5.832  1.00  4.500          C  
ATOM   2794  CG  PRO A 173     -10.343   3.397  -7.120  1.00  4.500          C  
ATOM   2795  CD  PRO A 173      -9.226   2.957  -8.017  1.00  4.500          C  
ATOM   2796  HA  PRO A 173      -8.456   5.407  -6.372  1.00  3.600          H  
ATOM   2797 1HB  PRO A 173      -9.571   2.868  -5.173  1.00  5.400          H  
ATOM   2798 2HB  PRO A 173     -10.272   4.483  -5.264  1.00  5.400          H  
ATOM   2799 1HG  PRO A 173     -11.092   2.602  -6.978  1.00  5.400          H  
ATOM   2800 2HG  PRO A 173     -10.881   4.268  -7.520  1.00  5.400          H  
ATOM   2801 1HD  PRO A 173      -9.111   1.872  -7.937  1.00  5.400          H  
ATOM   2802 2HD  PRO A 173      -9.523   3.313  -9.006  1.00  5.400          H  
ATOM   2803  N   ASN A 174      -6.475   3.123  -5.130  1.00  3.880          N  
ATOM   2804  CA  ASN A 174      -5.541   2.827  -4.044  1.00  3.890          C  
ATOM   2805  C   ASN A 174      -6.188   2.307  -2.768  1.00  3.890          C  
ATOM   2806  O   ASN A 174      -6.047   2.895  -1.682  1.00  3.890          O  
ATOM   2807  CB  ASN A 174      -4.664   4.023  -3.725  1.00  5.440          C  
ATOM   2808  CG  ASN A 174      -3.523   3.653  -2.819  1.00  5.440          C  
ATOM   2809  OD1 ASN A 174      -3.061   2.496  -2.794  1.00  5.440          O  
ATOM   2810  ND2 ASN A 174      -3.082   4.627  -2.057  1.00  5.440          N  
ATOM   2811  H   ASN A 174      -6.391   2.603  -5.987  1.00  4.660          H  
ATOM   2812  HA  ASN A 174      -4.878   2.042  -4.395  1.00  4.670          H  
ATOM   2813 1HB  ASN A 174      -4.268   4.449  -4.649  1.00  6.530          H  
ATOM   2814 2HB  ASN A 174      -5.237   4.796  -3.225  1.00  6.530          H  
ATOM   2815 1HD2 ASN A 174      -2.350   4.475  -1.362  1.00  6.530          H  
ATOM   2816 2HD2 ASN A 174      -3.504   5.529  -2.114  1.00  6.530          H  
ATOM   2817  N   LEU A 175      -6.785   1.121  -2.887  1.00  3.890          N  
ATOM   2818  CA  LEU A 175      -7.440   0.460  -1.772  1.00  3.890          C  
ATOM   2819  C   LEU A 175      -6.493   0.239  -0.608  1.00  3.890          C  
ATOM   2820  O   LEU A 175      -6.895   0.328   0.549  1.00  3.890          O  
ATOM   2821  CB  LEU A 175      -7.918  -0.940  -2.141  1.00  5.450          C  
ATOM   2822  CG  LEU A 175      -9.042  -1.158  -3.101  1.00  5.450          C  
ATOM   2823  CD1 LEU A 175      -9.130  -2.670  -3.262  1.00  5.450          C  
ATOM   2824  CD2 LEU A 175     -10.360  -0.573  -2.572  1.00  5.450          C  
ATOM   2825  H   LEU A 175      -6.846   0.716  -3.811  1.00  4.670          H  
ATOM   2826  HA  LEU A 175      -8.269   1.079  -1.439  1.00  4.670          H  
ATOM   2827 1HB  LEU A 175      -7.071  -1.466  -2.546  1.00  6.540          H  
ATOM   2828 2HB  LEU A 175      -8.186  -1.441  -1.255  1.00  6.540          H  
ATOM   2829  HG  LEU A 175      -8.810  -0.711  -4.063  1.00  6.540          H  
ATOM   2830 1HD1 LEU A 175      -9.909  -2.945  -3.932  1.00  6.540          H  
ATOM   2831 2HD1 LEU A 175      -8.207  -3.049  -3.625  1.00  6.540          H  
ATOM   2832 3HD1 LEU A 175      -9.330  -3.110  -2.295  1.00  6.540          H  
ATOM   2833 1HD2 LEU A 175     -11.162  -0.781  -3.279  1.00  6.540          H  
ATOM   2834 2HD2 LEU A 175     -10.595  -1.034  -1.622  1.00  6.540          H  
ATOM   2835 3HD2 LEU A 175     -10.271   0.505  -2.447  1.00  6.540          H  
ATOM   2836  N   ALA A 176      -5.203   0.038  -0.871  1.00  3.890          N  
ATOM   2837  CA  ALA A 176      -4.271  -0.230   0.210  1.00  3.890          C  
ATOM   2838  C   ALA A 176      -4.386   0.834   1.295  1.00  3.890          C  
ATOM   2839  O   ALA A 176      -4.227   0.515   2.476  1.00  3.890          O  
ATOM   2840  CB  ALA A 176      -2.848  -0.270  -0.313  1.00  5.450          C  
ATOM   2841  H   ALA A 176      -4.875  -0.005  -1.825  1.00  4.670          H  
ATOM   2842  HA  ALA A 176      -4.512  -1.197   0.646  1.00  4.670          H  
ATOM   2843 1HB  ALA A 176      -2.169  -0.482   0.512  1.00  6.540          H  
ATOM   2844 2HB  ALA A 176      -2.743  -1.037  -1.062  1.00  6.540          H  
ATOM   2845 3HB  ALA A 176      -2.598   0.702  -0.748  1.00  6.540          H  
ATOM   2846  N   ASP A 177      -4.638   2.091   0.915  1.00  3.890          N  
ATOM   2847  CA  ASP A 177      -4.787   3.128   1.913  1.00  3.890          C  
ATOM   2848  C   ASP A 177      -6.266   3.469   2.191  1.00  3.890          C  
ATOM   2849  O   ASP A 177      -6.633   3.687   3.346  1.00  3.890          O  
ATOM   2850  CB  ASP A 177      -4.007   4.382   1.500  1.00  5.450          C  
ATOM   2851  CG  ASP A 177      -2.456   4.164   1.468  1.00  5.450          C  
ATOM   2852  OD1 ASP A 177      -1.916   3.788   2.483  1.00  5.450          O  
ATOM   2853  OD2 ASP A 177      -1.834   4.382   0.439  1.00  5.450          O  
ATOM   2854  H   ASP A 177      -4.779   2.325  -0.069  1.00  4.670          H  
ATOM   2855  HA  ASP A 177      -4.352   2.768   2.845  1.00  4.670          H  
ATOM   2856 1HB  ASP A 177      -4.348   4.699   0.514  1.00  6.540          H  
ATOM   2857 2HB  ASP A 177      -4.238   5.190   2.193  1.00  6.540          H  
ATOM   2858  N   ASP A 178      -7.122   3.493   1.144  1.00  3.890          N  
ATOM   2859  CA  ASP A 178      -8.535   3.914   1.298  1.00  3.890          C  
ATOM   2860  C   ASP A 178      -9.674   2.857   1.209  1.00  3.890          C  
ATOM   2861  O   ASP A 178     -10.844   3.251   1.142  1.00  3.890          O  
ATOM   2862  CB  ASP A 178      -8.852   5.042   0.297  1.00  5.450          C  
ATOM   2863  CG  ASP A 178      -8.120   6.385   0.593  1.00  5.450          C  
ATOM   2864  OD1 ASP A 178      -7.807   6.647   1.732  1.00  5.450          O  
ATOM   2865  OD2 ASP A 178      -7.931   7.152  -0.322  1.00  5.450          O  
ATOM   2866  H   ASP A 178      -6.775   3.273   0.206  1.00  4.670          H  
ATOM   2867  HA  ASP A 178      -8.611   4.357   2.291  1.00  4.670          H  
ATOM   2868 1HB  ASP A 178      -8.563   4.711  -0.709  1.00  6.540          H  
ATOM   2869 2HB  ASP A 178      -9.923   5.230   0.281  1.00  6.540          H  
ATOM   2870  N   TRP A 179      -9.379   1.550   1.244  1.00  3.890          N  
ATOM   2871  CA  TRP A 179     -10.382   0.465   1.127  1.00  3.890          C  
ATOM   2872  C   TRP A 179     -11.557   0.546   2.080  1.00  3.890          C  
ATOM   2873  O   TRP A 179     -12.609  -0.035   1.825  1.00  3.890          O  
ATOM   2874  CB  TRP A 179      -9.736  -0.884   1.345  1.00  5.450          C  
ATOM   2875  CG  TRP A 179      -9.287  -1.162   2.737  1.00  5.450          C  
ATOM   2876  CD1 TRP A 179      -8.077  -0.874   3.296  1.00  5.450          C  
ATOM   2877  CD2 TRP A 179     -10.039  -1.848   3.754  1.00  5.450          C  
ATOM   2878  NE1 TRP A 179      -8.040  -1.316   4.585  1.00  5.450          N  
ATOM   2879  CE2 TRP A 179      -9.226  -1.918   4.882  1.00  5.450          C  
ATOM   2880  CE3 TRP A 179     -11.317  -2.407   3.795  1.00  5.450          C  
ATOM   2881  CZ2 TRP A 179      -9.650  -2.515   6.048  1.00  5.450          C  
ATOM   2882  CZ3 TRP A 179     -11.745  -3.002   4.960  1.00  5.450          C  
ATOM   2883  CH2 TRP A 179     -10.933  -3.056   6.061  1.00  5.450          C  
ATOM   2884  H   TRP A 179      -8.402   1.252   1.293  1.00  4.670          H  
ATOM   2885  HA  TRP A 179     -10.780   0.502   0.117  1.00  4.670          H  
ATOM   2886 1HB  TRP A 179     -10.420  -1.664   1.041  1.00  6.540          H  
ATOM   2887 2HB  TRP A 179      -8.897  -0.953   0.731  1.00  6.540          H  
ATOM   2888  HD1 TRP A 179      -7.254  -0.367   2.799  1.00  6.540          H  
ATOM   2889  HE1 TRP A 179      -7.250  -1.210   5.201  1.00  6.540          H  
ATOM   2890  HE3 TRP A 179     -11.963  -2.364   2.926  1.00  6.540          H  
ATOM   2891  HZ2 TRP A 179      -9.018  -2.569   6.933  1.00  6.540          H  
ATOM   2892  HZ3 TRP A 179     -12.746  -3.432   4.985  1.00  6.540          H  
ATOM   2893  HH2 TRP A 179     -11.301  -3.535   6.968  1.00  6.540          H  
ATOM   2894  N   ILE A 180     -11.365   1.236   3.191  1.00  3.890          N  
ATOM   2895  CA  ILE A 180     -12.371   1.403   4.225  1.00  3.890          C  
ATOM   2896  C   ILE A 180     -13.597   2.181   3.724  1.00  3.890          C  
ATOM   2897  O   ILE A 180     -14.638   2.192   4.381  1.00  3.890          O  
ATOM   2898  CB  ILE A 180     -11.748   2.083   5.460  1.00  5.450          C  
ATOM   2899  CG1 ILE A 180     -11.237   3.524   5.090  1.00  5.450          C  
ATOM   2900  CG2 ILE A 180     -10.614   1.186   5.986  1.00  5.450          C  
ATOM   2901  CD1 ILE A 180     -10.802   4.369   6.268  1.00  5.450          C  
ATOM   2902  H   ILE A 180     -10.461   1.667   3.299  1.00  4.670          H  
ATOM   2903  HA  ILE A 180     -12.706   0.412   4.527  1.00  4.670          H  
ATOM   2904  HB  ILE A 180     -12.508   2.194   6.233  1.00  6.540          H  
ATOM   2905 1HG1 ILE A 180     -10.394   3.438   4.405  1.00  6.540          H  
ATOM   2906 2HG1 ILE A 180     -12.036   4.064   4.590  1.00  6.540          H  
ATOM   2907 1HG2 ILE A 180     -10.164   1.613   6.875  1.00  6.540          H  
ATOM   2908 2HG2 ILE A 180     -11.027   0.210   6.236  1.00  6.540          H  
ATOM   2909 3HG2 ILE A 180      -9.848   1.065   5.225  1.00  6.540          H  
ATOM   2910 1HD1 ILE A 180     -10.476   5.346   5.905  1.00  6.540          H  
ATOM   2911 2HD1 ILE A 180     -11.642   4.497   6.953  1.00  6.540          H  
ATOM   2912 3HD1 ILE A 180      -9.977   3.896   6.791  1.00  6.540          H  
ATOM   2913  N   ASP A 181     -13.461   2.844   2.571  1.00  3.890          N  
ATOM   2914  CA  ASP A 181     -14.530   3.590   1.935  1.00  3.890          C  
ATOM   2915  C   ASP A 181     -15.486   2.607   1.240  1.00  3.890          C  
ATOM   2916  O   ASP A 181     -15.090   1.943   0.266  1.00  3.890          O  
ATOM   2917  CB  ASP A 181     -13.960   4.584   0.920  1.00  5.450          C  
ATOM   2918  CG  ASP A 181     -15.018   5.489   0.209  1.00  5.450          C  
ATOM   2919  OD1 ASP A 181     -16.193   5.120   0.161  1.00  5.450          O  
ATOM   2920  OD2 ASP A 181     -14.636   6.537  -0.296  1.00  5.450          O  
ATOM   2921  H   ASP A 181     -12.550   2.815   2.102  1.00  4.670          H  
ATOM   2922  HA  ASP A 181     -15.022   4.158   2.711  1.00  4.670          H  
ATOM   2923 1HB  ASP A 181     -13.227   5.224   1.415  1.00  6.540          H  
ATOM   2924 2HB  ASP A 181     -13.424   4.023   0.175  1.00  6.540          H  
ATOM   2925  N   PRO A 182     -16.747   2.469   1.706  1.00  3.890          N  
ATOM   2926  CA  PRO A 182     -17.715   1.489   1.258  1.00  3.890          C  
ATOM   2927  C   PRO A 182     -18.027   1.637  -0.218  1.00  3.890          C  
ATOM   2928  O   PRO A 182     -18.484   0.675  -0.852  1.00  3.890          O  
ATOM   2929  CB  PRO A 182     -18.949   1.779   2.130  1.00  5.830          C  
ATOM   2930  CG  PRO A 182     -18.790   3.211   2.564  1.00  5.830          C  
ATOM   2931  CD  PRO A 182     -17.295   3.423   2.698  1.00  5.830          C  
ATOM   2932  HA  PRO A 182     -17.325   0.485   1.471  1.00  4.670          H  
ATOM   2933 1HB  PRO A 182     -19.867   1.622   1.539  1.00  7.000          H  
ATOM   2934 2HB  PRO A 182     -18.987   1.076   2.975  1.00  7.000          H  
ATOM   2935 1HG  PRO A 182     -19.252   3.884   1.825  1.00  7.000          H  
ATOM   2936 2HG  PRO A 182     -19.319   3.378   3.513  1.00  7.000          H  
ATOM   2937 1HD  PRO A 182     -17.096   4.462   2.400  1.00  7.000          H  
ATOM   2938 2HD  PRO A 182     -16.941   3.186   3.719  1.00  7.000          H  
ATOM   2939  N   ASN A 183     -17.723   2.802  -0.815  1.00  3.610          N  
ATOM   2940  CA  ASN A 183     -18.043   2.894  -2.218  1.00  3.440          C  
ATOM   2941  C   ASN A 183     -16.800   3.096  -3.057  1.00  2.370          C  
ATOM   2942  O   ASN A 183     -16.831   3.696  -4.125  1.00  2.750          O  
ATOM   2943  CB  ASN A 183     -19.053   3.992  -2.460  1.00  4.880          C  
ATOM   2944  CG  ASN A 183     -20.390   3.700  -1.826  1.00  4.880          C  
ATOM   2945  OD1 ASN A 183     -21.151   2.836  -2.278  1.00  4.880          O  
ATOM   2946  ND2 ASN A 183     -20.691   4.423  -0.782  1.00  4.880          N  
ATOM   2947  H   ASN A 183     -17.289   3.602  -0.320  1.00  4.330          H  
ATOM   2948  HA  ASN A 183     -18.485   1.959  -2.548  1.00  4.130          H  
ATOM   2949 1HB  ASN A 183     -18.672   4.935  -2.070  1.00  5.860          H  
ATOM   2950 2HB  ASN A 183     -19.201   4.105  -3.524  1.00  5.860          H  
ATOM   2951 1HD2 ASN A 183     -21.562   4.289  -0.310  1.00  5.860          H  
ATOM   2952 2HD2 ASN A 183     -20.041   5.114  -0.466  1.00  5.860          H  
ATOM   2953  N   LEU A 184     -15.739   2.432  -2.630  1.00  1.590          N  
ATOM   2954  CA  LEU A 184     -14.564   2.197  -3.429  1.00  1.220          C  
ATOM   2955  C   LEU A 184     -14.541   0.714  -3.330  1.00  1.200          C  
ATOM   2956  O   LEU A 184     -14.192  -0.006  -4.264  1.00  1.290          O  
ATOM   2957  CB  LEU A 184     -13.251   2.795  -2.914  1.00  1.860          C  
ATOM   2958  CG  LEU A 184     -13.139   4.314  -2.823  1.00  1.860          C  
ATOM   2959  CD1 LEU A 184     -11.765   4.645  -2.220  1.00  1.860          C  
ATOM   2960  CD2 LEU A 184     -13.312   4.958  -4.207  1.00  1.860          C  
ATOM   2961  H   LEU A 184     -15.746   2.028  -1.686  1.00  1.910          H  
ATOM   2962  HA  LEU A 184     -14.734   2.479  -4.465  1.00  1.460          H  
ATOM   2963 1HB  LEU A 184     -13.086   2.403  -1.905  1.00  2.230          H  
ATOM   2964 2HB  LEU A 184     -12.444   2.438  -3.549  1.00  2.230          H  
ATOM   2965  HG  LEU A 184     -13.905   4.696  -2.168  1.00  2.230          H  
ATOM   2966 1HD1 LEU A 184     -11.662   5.725  -2.121  1.00  2.230          H  
ATOM   2967 2HD1 LEU A 184     -11.671   4.187  -1.242  1.00  2.230          H  
ATOM   2968 3HD1 LEU A 184     -10.977   4.263  -2.865  1.00  2.230          H  
ATOM   2969 1HD2 LEU A 184     -13.217   6.037  -4.114  1.00  2.230          H  
ATOM   2970 2HD2 LEU A 184     -12.554   4.587  -4.882  1.00  2.230          H  
ATOM   2971 3HD2 LEU A 184     -14.298   4.724  -4.611  1.00  2.230          H  
ATOM   2972  N   PHE A 185     -14.945   0.261  -2.134  1.00  1.380          N  
ATOM   2973  CA  PHE A 185     -14.907  -1.143  -1.773  1.00  1.390          C  
ATOM   2974  C   PHE A 185     -15.745  -1.967  -2.746  1.00  1.150          C  
ATOM   2975  O   PHE A 185     -15.242  -2.852  -3.456  1.00  0.990          O  
ATOM   2976  CB  PHE A 185     -15.483  -1.295  -0.343  1.00  1.940          C  
ATOM   2977  CG  PHE A 185     -15.466  -2.671   0.311  1.00  1.940          C  
ATOM   2978  CD1 PHE A 185     -14.611  -2.894   1.384  1.00  1.940          C  
ATOM   2979  CD2 PHE A 185     -16.254  -3.735  -0.125  1.00  1.940          C  
ATOM   2980  CE1 PHE A 185     -14.543  -4.118   1.996  1.00  1.940          C  
ATOM   2981  CE2 PHE A 185     -16.176  -4.963   0.490  1.00  1.940          C  
ATOM   2982  CZ  PHE A 185     -15.320  -5.154   1.551  1.00  1.940          C  
ATOM   2983  H   PHE A 185     -15.210   0.939  -1.408  1.00  1.660          H  
ATOM   2984  HA  PHE A 185     -13.886  -1.457  -1.815  1.00  1.670          H  
ATOM   2985 1HB  PHE A 185     -14.935  -0.618   0.318  1.00  2.330          H  
ATOM   2986 2HB  PHE A 185     -16.505  -0.957  -0.345  1.00  2.330          H  
ATOM   2987  HD1 PHE A 185     -13.987  -2.072   1.741  1.00  2.330          H  
ATOM   2988  HD2 PHE A 185     -16.939  -3.609  -0.957  1.00  2.330          H  
ATOM   2989  HE1 PHE A 185     -13.870  -4.270   2.835  1.00  2.330          H  
ATOM   2990  HE2 PHE A 185     -16.799  -5.786   0.137  1.00  2.330          H  
ATOM   2991  HZ  PHE A 185     -15.265  -6.130   2.043  1.00  2.330          H  
ATOM   2992  N   GLY A 186     -17.036  -1.613  -2.839  1.00  1.220          N  
ATOM   2993  CA  GLY A 186     -17.949  -2.333  -3.714  1.00  1.160          C  
ATOM   2994  C   GLY A 186     -17.598  -2.187  -5.186  1.00  0.960          C  
ATOM   2995  O   GLY A 186     -17.737  -3.138  -5.965  1.00  1.000          O  
ATOM   2996  H   GLY A 186     -17.411  -0.859  -2.250  1.00  1.460          H  
ATOM   2997 1HA  GLY A 186     -17.950  -3.387  -3.443  1.00  1.390          H  
ATOM   2998 2HA  GLY A 186     -18.965  -1.966  -3.550  1.00  1.390          H  
ATOM   2999  N   ILE A 187     -17.111  -1.006  -5.543  1.00  0.860          N  
ATOM   3000  CA  ILE A 187     -16.843  -0.657  -6.919  1.00  0.770          C  
ATOM   3001  C   ILE A 187     -15.648  -1.424  -7.465  1.00  0.710          C  
ATOM   3002  O   ILE A 187     -15.741  -2.046  -8.531  1.00  0.660          O  
ATOM   3003  CB  ILE A 187     -16.565   0.871  -6.999  1.00  1.110          C  
ATOM   3004  CG1 ILE A 187     -17.802   1.691  -6.452  1.00  1.110          C  
ATOM   3005  CG2 ILE A 187     -16.187   1.325  -8.431  1.00  1.110          C  
ATOM   3006  CD1 ILE A 187     -19.120   1.414  -7.095  1.00  1.110          C  
ATOM   3007  H   ILE A 187     -17.001  -0.307  -4.825  1.00  1.030          H  
ATOM   3008  HA  ILE A 187     -17.706  -0.919  -7.524  1.00  0.920          H  
ATOM   3009  HB  ILE A 187     -15.728   1.102  -6.341  1.00  1.340          H  
ATOM   3010 1HG1 ILE A 187     -17.904   1.517  -5.386  1.00  1.340          H  
ATOM   3011 2HG1 ILE A 187     -17.583   2.753  -6.603  1.00  1.340          H  
ATOM   3012 1HG2 ILE A 187     -15.977   2.392  -8.426  1.00  1.340          H  
ATOM   3013 2HG2 ILE A 187     -15.302   0.795  -8.760  1.00  1.340          H  
ATOM   3014 3HG2 ILE A 187     -16.994   1.127  -9.114  1.00  1.340          H  
ATOM   3015 1HD1 ILE A 187     -19.882   2.064  -6.657  1.00  1.340          H  
ATOM   3016 2HD1 ILE A 187     -19.038   1.601  -8.131  1.00  1.340          H  
ATOM   3017 3HD1 ILE A 187     -19.415   0.380  -6.941  1.00  1.340          H  
ATOM   3018  N   ARG A 188     -14.532  -1.399  -6.733  1.00  0.760          N  
ATOM   3019  CA  ARG A 188     -13.321  -2.064  -7.173  1.00  0.790          C  
ATOM   3020  C   ARG A 188     -13.583  -3.574  -7.293  1.00  0.710          C  
ATOM   3021  O   ARG A 188     -13.125  -4.216  -8.249  1.00  0.700          O  
ATOM   3022  CB  ARG A 188     -12.179  -1.694  -6.218  1.00  1.090          C  
ATOM   3023  CG  ARG A 188     -10.765  -2.225  -6.515  1.00  1.090          C  
ATOM   3024  CD  ARG A 188     -10.236  -1.710  -7.795  1.00  1.090          C  
ATOM   3025  NE  ARG A 188      -8.850  -2.175  -8.109  1.00  1.090          N  
ATOM   3026  CZ  ARG A 188      -8.547  -3.403  -8.571  1.00  1.090          C  
ATOM   3027  NH1 ARG A 188      -9.490  -4.286  -8.700  1.00  1.090          N  
ATOM   3028  NH2 ARG A 188      -7.324  -3.706  -8.910  1.00  1.090          N  
ATOM   3029  H   ARG A 188     -14.517  -0.885  -5.849  1.00  0.910          H  
ATOM   3030  HA  ARG A 188     -13.074  -1.679  -8.160  1.00  0.950          H  
ATOM   3031 1HB  ARG A 188     -12.109  -0.609  -6.159  1.00  1.310          H  
ATOM   3032 2HB  ARG A 188     -12.444  -2.043  -5.216  1.00  1.310          H  
ATOM   3033 1HG  ARG A 188     -10.101  -1.831  -5.787  1.00  1.310          H  
ATOM   3034 2HG  ARG A 188     -10.751  -3.312  -6.489  1.00  1.310          H  
ATOM   3035 1HD  ARG A 188     -10.887  -2.015  -8.597  1.00  1.310          H  
ATOM   3036 2HD  ARG A 188     -10.219  -0.616  -7.752  1.00  1.310          H  
ATOM   3037  HE  ARG A 188      -8.091  -1.463  -8.115  1.00  1.310          H  
ATOM   3038 1HH1 ARG A 188     -10.446  -4.053  -8.460  1.00  1.310          H  
ATOM   3039 2HH1 ARG A 188      -9.299  -5.207  -9.094  1.00  1.310          H  
ATOM   3040 1HH2 ARG A 188      -6.590  -3.019  -8.841  1.00  1.310          H  
ATOM   3041 2HH2 ARG A 188      -7.113  -4.629  -9.260  1.00  1.310          H  
ATOM   3042  N   GLY A 189     -14.365  -4.123  -6.348  1.00  0.690          N  
ATOM   3043  CA  GLY A 189     -14.752  -5.525  -6.356  1.00  0.660          C  
ATOM   3044  C   GLY A 189     -15.492  -5.887  -7.648  1.00  0.580          C  
ATOM   3045  O   GLY A 189     -15.121  -6.850  -8.341  1.00  0.560          O  
ATOM   3046  H   GLY A 189     -14.682  -3.554  -5.557  1.00  0.830          H  
ATOM   3047 1HA  GLY A 189     -13.870  -6.151  -6.240  1.00  0.790          H  
ATOM   3048 2HA  GLY A 189     -15.400  -5.718  -5.499  1.00  0.790          H  
ATOM   3049  N   GLN A 190     -16.531  -5.112  -7.995  1.00  0.610          N  
ATOM   3050  CA  GLN A 190     -17.277  -5.422  -9.208  1.00  0.600          C  
ATOM   3051  C   GLN A 190     -16.440  -5.299 -10.473  1.00  0.620          C  
ATOM   3052  O   GLN A 190     -16.560  -6.142 -11.359  1.00  0.670          O  
ATOM   3053  CB  GLN A 190     -18.512  -4.547  -9.346  1.00  0.840          C  
ATOM   3054  CG  GLN A 190     -19.589  -4.820  -8.339  1.00  0.840          C  
ATOM   3055  CD  GLN A 190     -20.128  -6.214  -8.468  1.00  0.840          C  
ATOM   3056  OE1 GLN A 190     -20.447  -6.676  -9.563  1.00  0.840          O  
ATOM   3057  NE2 GLN A 190     -20.217  -6.909  -7.351  1.00  0.840          N  
ATOM   3058  H   GLN A 190     -16.815  -4.334  -7.386  1.00  0.730          H  
ATOM   3059  HA  GLN A 190     -17.605  -6.457  -9.139  1.00  0.720          H  
ATOM   3060 1HB  GLN A 190     -18.226  -3.498  -9.273  1.00  1.010          H  
ATOM   3061 2HB  GLN A 190     -18.934  -4.722 -10.322  1.00  1.010          H  
ATOM   3062 1HG  GLN A 190     -19.181  -4.706  -7.337  1.00  1.010          H  
ATOM   3063 2HG  GLN A 190     -20.408  -4.113  -8.492  1.00  1.010          H  
ATOM   3064 1HE2 GLN A 190     -20.557  -7.851  -7.365  1.00  1.010          H  
ATOM   3065 2HE2 GLN A 190     -19.926  -6.494  -6.487  1.00  1.010          H  
ATOM   3066  N   HIS A 191     -15.510  -4.346 -10.550  1.00  0.670          N  
ATOM   3067  CA  HIS A 191     -14.711  -4.264 -11.776  1.00  0.810          C  
ATOM   3068  C   HIS A 191     -13.851  -5.517 -11.978  1.00  0.750          C  
ATOM   3069  O   HIS A 191     -13.545  -5.881 -13.123  1.00  0.830          O  
ATOM   3070  CB  HIS A 191     -13.846  -2.999 -11.832  1.00  1.080          C  
ATOM   3071  CG  HIS A 191     -14.557  -1.763 -12.234  1.00  1.080          C  
ATOM   3072  ND1 HIS A 191     -14.788  -1.442 -13.564  1.00  1.080          N  
ATOM   3073  CD2 HIS A 191     -15.113  -0.787 -11.516  1.00  1.080          C  
ATOM   3074  CE1 HIS A 191     -15.450  -0.311 -13.624  1.00  1.080          C  
ATOM   3075  NE2 HIS A 191     -15.673   0.098 -12.393  1.00  1.080          N  
ATOM   3076  H   HIS A 191     -15.433  -3.637  -9.809  1.00  0.800          H  
ATOM   3077  HA  HIS A 191     -15.382  -4.205 -12.625  1.00  0.970          H  
ATOM   3078 1HB  HIS A 191     -13.362  -2.834 -10.863  1.00  1.290          H  
ATOM   3079 2HB  HIS A 191     -13.090  -3.143 -12.572  1.00  1.290          H  
ATOM   3080  HD2 HIS A 191     -15.135  -0.721 -10.449  1.00  1.290          H  
ATOM   3081  HE1 HIS A 191     -15.783   0.191 -14.534  1.00  1.290          H  
ATOM   3082  HE2 HIS A 191     -16.196   0.920 -12.111  1.00  1.290          H  
ATOM   3083  N   ASN A 192     -13.453  -6.197 -10.897  1.00  0.670          N  
ATOM   3084  CA  ASN A 192     -12.670  -7.423 -11.062  1.00  0.690          C  
ATOM   3085  C   ASN A 192     -13.574  -8.522 -11.607  1.00  0.650          C  
ATOM   3086  O   ASN A 192     -13.224  -9.218 -12.566  1.00  0.690          O  
ATOM   3087  CB  ASN A 192     -12.172  -7.901  -9.723  1.00  0.960          C  
ATOM   3088  CG  ASN A 192     -11.183  -7.068  -9.162  1.00  0.960          C  
ATOM   3089  OD1 ASN A 192     -10.257  -6.566  -9.823  1.00  0.960          O  
ATOM   3090  ND2 ASN A 192     -11.350  -6.854  -7.893  1.00  0.960          N  
ATOM   3091  H   ASN A 192     -13.658  -5.825  -9.957  1.00  0.800          H  
ATOM   3092  HA  ASN A 192     -11.852  -7.253 -11.763  1.00  0.830          H  
ATOM   3093 1HB  ASN A 192     -13.003  -7.951  -9.037  1.00  1.150          H  
ATOM   3094 2HB  ASN A 192     -11.767  -8.911  -9.814  1.00  1.150          H  
ATOM   3095 1HD2 ASN A 192     -10.713  -6.280  -7.390  1.00  1.150          H  
ATOM   3096 2HD2 ASN A 192     -12.093  -7.297  -7.398  1.00  1.150          H  
ATOM   3097  N   GLN A 193     -14.788  -8.610 -11.043  1.00  0.600          N  
ATOM   3098  CA  GLN A 193     -15.752  -9.643 -11.429  1.00  0.590          C  
ATOM   3099  C   GLN A 193     -16.150  -9.499 -12.899  1.00  0.570          C  
ATOM   3100  O   GLN A 193     -16.329 -10.495 -13.617  1.00  0.590          O  
ATOM   3101  CB  GLN A 193     -16.995  -9.542 -10.537  1.00  0.830          C  
ATOM   3102  CG  GLN A 193     -18.033 -10.641 -10.719  1.00  0.830          C  
ATOM   3103  CD  GLN A 193     -17.526 -12.022 -10.324  1.00  0.830          C  
ATOM   3104  OE1 GLN A 193     -16.984 -12.230  -9.218  1.00  0.830          O  
ATOM   3105  NE2 GLN A 193     -17.718 -12.980 -11.222  1.00  0.830          N  
ATOM   3106  H   GLN A 193     -14.998  -7.982 -10.254  1.00  0.720          H  
ATOM   3107  HA  GLN A 193     -15.284 -10.616 -11.290  1.00  0.710          H  
ATOM   3108 1HB  GLN A 193     -16.684  -9.532  -9.495  1.00  1.000          H  
ATOM   3109 2HB  GLN A 193     -17.491  -8.587 -10.728  1.00  1.000          H  
ATOM   3110 1HG  GLN A 193     -18.899 -10.404 -10.102  1.00  1.000          H  
ATOM   3111 2HG  GLN A 193     -18.332 -10.674 -11.769  1.00  1.000          H  
ATOM   3112 1HE2 GLN A 193     -17.440 -13.920 -11.028  1.00  1.000          H  
ATOM   3113 2HE2 GLN A 193     -18.162 -12.765 -12.099  1.00  1.000          H  
ATOM   3114  N   ILE A 194     -16.258  -8.255 -13.335  1.00  0.550          N  
ATOM   3115  CA  ILE A 194     -16.614  -7.937 -14.698  1.00  0.550          C  
ATOM   3116  C   ILE A 194     -15.512  -8.347 -15.651  1.00  0.570          C  
ATOM   3117  O   ILE A 194     -15.801  -9.018 -16.648  1.00  0.600          O  
ATOM   3118  CB  ILE A 194     -16.919  -6.456 -14.804  1.00  0.770          C  
ATOM   3119  CG1 ILE A 194     -18.187  -6.192 -14.009  1.00  0.770          C  
ATOM   3120  CG2 ILE A 194     -17.075  -6.064 -16.253  1.00  0.770          C  
ATOM   3121  CD1 ILE A 194     -18.440  -4.761 -13.717  1.00  0.770          C  
ATOM   3122  H   ILE A 194     -16.127  -7.500 -12.657  1.00  0.660          H  
ATOM   3123  HA  ILE A 194     -17.513  -8.489 -14.957  1.00  0.660          H  
ATOM   3124  HB  ILE A 194     -16.110  -5.881 -14.352  1.00  0.920          H  
ATOM   3125 1HG1 ILE A 194     -19.013  -6.591 -14.573  1.00  0.920          H  
ATOM   3126 2HG1 ILE A 194     -18.145  -6.730 -13.072  1.00  0.920          H  
ATOM   3127 1HG2 ILE A 194     -17.290  -5.016 -16.314  1.00  0.920          H  
ATOM   3128 2HG2 ILE A 194     -16.166  -6.256 -16.790  1.00  0.920          H  
ATOM   3129 3HG2 ILE A 194     -17.888  -6.640 -16.699  1.00  0.920          H  
ATOM   3130 1HD1 ILE A 194     -19.352  -4.688 -13.163  1.00  0.920          H  
ATOM   3131 2HD1 ILE A 194     -17.632  -4.366 -13.121  1.00  0.920          H  
ATOM   3132 3HD1 ILE A 194     -18.528  -4.190 -14.609  1.00  0.920          H  
ATOM   3133  N   LYS A 195     -14.256  -7.974 -15.366  1.00  0.600          N  
ATOM   3134  CA  LYS A 195     -13.178  -8.414 -16.238  1.00  0.660          C  
ATOM   3135  C   LYS A 195     -13.102  -9.923 -16.297  1.00  0.660          C  
ATOM   3136  O   LYS A 195     -12.856 -10.485 -17.357  1.00  0.690          O  
ATOM   3137  CB  LYS A 195     -11.819  -7.868 -15.833  1.00  0.900          C  
ATOM   3138  CG  LYS A 195     -11.504  -6.422 -16.211  1.00  0.900          C  
ATOM   3139  CD  LYS A 195     -11.091  -6.233 -17.677  1.00  0.900          C  
ATOM   3140  CE  LYS A 195      -9.672  -6.835 -17.902  1.00  0.900          C  
ATOM   3141  NZ  LYS A 195      -9.111  -6.497 -19.216  1.00  0.900          N  
ATOM   3142  H   LYS A 195     -14.054  -7.389 -14.540  1.00  0.720          H  
ATOM   3143  HA  LYS A 195     -13.390  -8.057 -17.234  1.00  0.790          H  
ATOM   3144 1HB  LYS A 195     -11.729  -7.934 -14.742  1.00  1.080          H  
ATOM   3145 2HB  LYS A 195     -11.077  -8.494 -16.243  1.00  1.080          H  
ATOM   3146 1HG  LYS A 195     -12.329  -5.758 -15.942  1.00  1.080          H  
ATOM   3147 2HG  LYS A 195     -10.625  -6.148 -15.667  1.00  1.080          H  
ATOM   3148 1HD  LYS A 195     -11.797  -6.722 -18.348  1.00  1.080          H  
ATOM   3149 2HD  LYS A 195     -11.064  -5.166 -17.917  1.00  1.080          H  
ATOM   3150 1HE  LYS A 195      -8.991  -6.485 -17.128  1.00  1.080          H  
ATOM   3151 2HE  LYS A 195      -9.738  -7.911 -17.850  1.00  1.080          H  
ATOM   3152 1HZ  LYS A 195      -8.200  -6.949 -19.310  1.00  1.080          H  
ATOM   3153 2HZ  LYS A 195      -9.722  -6.836 -19.939  1.00  1.080          H  
ATOM   3154 3HZ  LYS A 195      -8.993  -5.478 -19.300  1.00  1.080          H  
ATOM   3155  N   ARG A 196     -13.363 -10.604 -15.180  1.00  0.640          N  
ATOM   3156  CA  ARG A 196     -13.301 -12.052 -15.185  1.00  0.670          C  
ATOM   3157  C   ARG A 196     -14.123 -12.605 -16.331  1.00  0.670          C  
ATOM   3158  O   ARG A 196     -13.624 -13.397 -17.147  1.00  0.700          O  
ATOM   3159  CB  ARG A 196     -13.851 -12.625 -13.893  1.00  0.930          C  
ATOM   3160  CG  ARG A 196     -13.763 -14.103 -13.793  1.00  0.930          C  
ATOM   3161  CD  ARG A 196     -14.321 -14.589 -12.558  1.00  0.930          C  
ATOM   3162  NE  ARG A 196     -14.140 -16.040 -12.427  1.00  0.930          N  
ATOM   3163  CZ  ARG A 196     -14.985 -16.982 -12.923  1.00  0.930          C  
ATOM   3164  NH1 ARG A 196     -16.070 -16.608 -13.576  1.00  0.930          N  
ATOM   3165  NH2 ARG A 196     -14.724 -18.276 -12.757  1.00  0.930          N  
ATOM   3166  H   ARG A 196     -13.547 -10.096 -14.307  1.00  0.770          H  
ATOM   3167  HA  ARG A 196     -12.265 -12.370 -15.309  1.00  0.800          H  
ATOM   3168 1HB  ARG A 196     -13.370 -12.159 -13.038  1.00  1.110          H  
ATOM   3169 2HB  ARG A 196     -14.899 -12.396 -13.823  1.00  1.110          H  
ATOM   3170 1HG  ARG A 196     -14.306 -14.559 -14.616  1.00  1.110          H  
ATOM   3171 2HG  ARG A 196     -12.720 -14.407 -13.825  1.00  1.110          H  
ATOM   3172 1HD  ARG A 196     -13.819 -14.094 -11.744  1.00  1.110          H  
ATOM   3173 2HD  ARG A 196     -15.380 -14.357 -12.508  1.00  1.110          H  
ATOM   3174  HE  ARG A 196     -13.298 -16.362 -11.937  1.00  1.110          H  
ATOM   3175 1HH1 ARG A 196     -16.262 -15.623 -13.712  1.00  1.110          H  
ATOM   3176 2HH1 ARG A 196     -16.714 -17.289 -13.953  1.00  1.110          H  
ATOM   3177 1HH2 ARG A 196     -13.871 -18.578 -12.259  1.00  1.110          H  
ATOM   3178 2HH2 ARG A 196     -15.360 -18.965 -13.121  1.00  1.110          H  
ATOM   3179  N   GLU A 197     -15.383 -12.165 -16.407  1.00  0.650          N  
ATOM   3180  CA  GLU A 197     -16.251 -12.638 -17.470  1.00  0.680          C  
ATOM   3181  C   GLU A 197     -15.816 -12.127 -18.843  1.00  0.690          C  
ATOM   3182  O   GLU A 197     -15.870 -12.878 -19.820  1.00  0.760          O  
ATOM   3183  CB  GLU A 197     -17.698 -12.264 -17.170  1.00  0.940          C  
ATOM   3184  CG  GLU A 197     -18.278 -13.029 -15.982  1.00  0.940          C  
ATOM   3185  CD  GLU A 197     -18.304 -14.538 -16.228  1.00  0.940          C  
ATOM   3186  OE1 GLU A 197     -18.242 -14.927 -17.370  1.00  0.940          O  
ATOM   3187  OE2 GLU A 197     -18.404 -15.289 -15.287  1.00  0.940          O  
ATOM   3188  H   GLU A 197     -15.729 -11.526 -15.676  1.00  0.780          H  
ATOM   3189  HA  GLU A 197     -16.178 -13.720 -17.495  1.00  0.820          H  
ATOM   3190 1HB  GLU A 197     -17.767 -11.190 -16.963  1.00  1.130          H  
ATOM   3191 2HB  GLU A 197     -18.314 -12.476 -18.037  1.00  1.130          H  
ATOM   3192 1HG  GLU A 197     -17.662 -12.824 -15.102  1.00  1.130          H  
ATOM   3193 2HG  GLU A 197     -19.281 -12.664 -15.779  1.00  1.130          H  
ATOM   3194  N   ILE A 198     -15.318 -10.890 -18.925  1.00  0.660          N  
ATOM   3195  CA  ILE A 198     -14.912 -10.385 -20.231  1.00  0.720          C  
ATOM   3196  C   ILE A 198     -13.772 -11.186 -20.815  1.00  0.770          C  
ATOM   3197  O   ILE A 198     -13.829 -11.566 -21.991  1.00  0.830          O  
ATOM   3198  CB  ILE A 198     -14.426  -8.916 -20.166  1.00  0.980          C  
ATOM   3199  CG1 ILE A 198     -15.616  -8.017 -19.873  1.00  0.980          C  
ATOM   3200  CG2 ILE A 198     -13.725  -8.530 -21.499  1.00  0.980          C  
ATOM   3201  CD1 ILE A 198     -15.276  -6.590 -19.488  1.00  0.980          C  
ATOM   3202  H   ILE A 198     -15.312 -10.292 -18.091  1.00  0.790          H  
ATOM   3203  HA  ILE A 198     -15.757 -10.439 -20.898  1.00  0.860          H  
ATOM   3204  HB  ILE A 198     -13.725  -8.799 -19.358  1.00  1.180          H  
ATOM   3205 1HG1 ILE A 198     -16.225  -7.992 -20.753  1.00  1.180          H  
ATOM   3206 2HG1 ILE A 198     -16.194  -8.461 -19.065  1.00  1.180          H  
ATOM   3207 1HG2 ILE A 198     -13.391  -7.502 -21.464  1.00  1.180          H  
ATOM   3208 2HG2 ILE A 198     -12.855  -9.157 -21.696  1.00  1.180          H  
ATOM   3209 3HG2 ILE A 198     -14.433  -8.658 -22.286  1.00  1.180          H  
ATOM   3210 1HD1 ILE A 198     -16.198  -6.041 -19.305  1.00  1.180          H  
ATOM   3211 2HD1 ILE A 198     -14.673  -6.591 -18.587  1.00  1.180          H  
ATOM   3212 3HD1 ILE A 198     -14.731  -6.099 -20.281  1.00  1.180          H  
ATOM   3213  N   GLU A 199     -12.741 -11.440 -20.025  1.00  0.780          N  
ATOM   3214  CA  GLU A 199     -11.585 -12.139 -20.545  1.00  0.860          C  
ATOM   3215  C   GLU A 199     -11.991 -13.559 -20.939  1.00  0.850          C  
ATOM   3216  O   GLU A 199     -11.585 -14.067 -21.980  1.00  0.940          O  
ATOM   3217  CB  GLU A 199     -10.463 -12.181 -19.486  1.00  1.170          C  
ATOM   3218  CG  GLU A 199      -9.811 -10.801 -19.075  1.00  1.170          C  
ATOM   3219  CD  GLU A 199      -9.085 -10.026 -20.158  1.00  1.170          C  
ATOM   3220  OE1 GLU A 199      -8.788 -10.579 -21.162  1.00  1.170          O  
ATOM   3221  OE2 GLU A 199      -8.791  -8.868 -19.945  1.00  1.170          O  
ATOM   3222  H   GLU A 199     -12.766 -11.116 -19.057  1.00  0.940          H  
ATOM   3223  HA  GLU A 199     -11.227 -11.617 -21.432  1.00  1.030          H  
ATOM   3224 1HB  GLU A 199     -10.870 -12.619 -18.571  1.00  1.410          H  
ATOM   3225 2HB  GLU A 199      -9.665 -12.840 -19.826  1.00  1.410          H  
ATOM   3226 1HG  GLU A 199     -10.604 -10.165 -18.682  1.00  1.410          H  
ATOM   3227 2HG  GLU A 199      -9.114 -10.992 -18.259  1.00  1.410          H  
ATOM   3228  N   ARG A 200     -12.858 -14.198 -20.149  1.00  0.830          N  
ATOM   3229  CA  ARG A 200     -13.273 -15.550 -20.477  1.00  0.900          C  
ATOM   3230  C   ARG A 200     -14.012 -15.650 -21.825  1.00  0.870          C  
ATOM   3231  O   ARG A 200     -13.705 -16.535 -22.629  1.00  0.930          O  
ATOM   3232  CB  ARG A 200     -14.165 -16.120 -19.371  1.00  1.230          C  
ATOM   3233  CG  ARG A 200     -14.608 -17.598 -19.561  1.00  1.230          C  
ATOM   3234  CD  ARG A 200     -15.532 -18.065 -18.462  1.00  1.230          C  
ATOM   3235  NE  ARG A 200     -16.865 -17.436 -18.503  1.00  1.230          N  
ATOM   3236  CZ  ARG A 200     -17.891 -17.793 -19.304  1.00  1.230          C  
ATOM   3237  NH1 ARG A 200     -17.796 -18.790 -20.171  1.00  1.230          N  
ATOM   3238  NH2 ARG A 200     -19.002 -17.101 -19.174  1.00  1.230          N  
ATOM   3239  H   ARG A 200     -13.175 -13.774 -19.270  1.00  1.000          H  
ATOM   3240  HA  ARG A 200     -12.378 -16.168 -20.533  1.00  1.080          H  
ATOM   3241 1HB  ARG A 200     -13.645 -16.045 -18.416  1.00  1.480          H  
ATOM   3242 2HB  ARG A 200     -15.067 -15.510 -19.291  1.00  1.480          H  
ATOM   3243 1HG  ARG A 200     -15.123 -17.706 -20.513  1.00  1.480          H  
ATOM   3244 2HG  ARG A 200     -13.725 -18.241 -19.551  1.00  1.480          H  
ATOM   3245 1HD  ARG A 200     -15.658 -19.144 -18.526  1.00  1.480          H  
ATOM   3246 2HD  ARG A 200     -15.083 -17.819 -17.501  1.00  1.480          H  
ATOM   3247  HE  ARG A 200     -17.065 -16.640 -17.870  1.00  1.480          H  
ATOM   3248 1HH1 ARG A 200     -16.934 -19.310 -20.260  1.00  1.480          H  
ATOM   3249 2HH1 ARG A 200     -18.587 -19.032 -20.756  1.00  1.480          H  
ATOM   3250 1HH2 ARG A 200     -18.995 -16.336 -18.484  1.00  1.480          H  
ATOM   3251 2HH2 ARG A 200     -19.829 -17.296 -19.722  1.00  1.480          H  
ATOM   3252  N   GLN A 201     -15.037 -14.804 -22.029  1.00  0.840          N  
ATOM   3253  CA  GLN A 201     -15.880 -14.884 -23.234  1.00  0.930          C  
ATOM   3254  C   GLN A 201     -15.380 -14.267 -24.553  1.00  1.010          C  
ATOM   3255  O   GLN A 201     -15.703 -14.773 -25.625  1.00  1.280          O  
ATOM   3256  CB  GLN A 201     -17.269 -14.270 -22.950  1.00  1.270          C  
ATOM   3257  CG  GLN A 201     -17.320 -12.729 -22.667  1.00  1.270          C  
ATOM   3258  CD  GLN A 201     -17.419 -11.824 -23.916  1.00  1.270          C  
ATOM   3259  OE1 GLN A 201     -17.849 -12.267 -24.975  1.00  1.270          O  
ATOM   3260  NE2 GLN A 201     -17.037 -10.558 -23.758  1.00  1.270          N  
ATOM   3261  H   GLN A 201     -15.240 -14.097 -21.311  1.00  1.010          H  
ATOM   3262  HA  GLN A 201     -16.029 -15.945 -23.431  1.00  1.120          H  
ATOM   3263 1HB  GLN A 201     -17.930 -14.476 -23.784  1.00  1.520          H  
ATOM   3264 2HB  GLN A 201     -17.696 -14.761 -22.075  1.00  1.520          H  
ATOM   3265 1HG  GLN A 201     -18.172 -12.526 -22.031  1.00  1.520          H  
ATOM   3266 2HG  GLN A 201     -16.410 -12.452 -22.159  1.00  1.520          H  
ATOM   3267 1HE2 GLN A 201     -17.100  -9.876 -24.512  1.00  1.520          H  
ATOM   3268 2HE2 GLN A 201     -16.674 -10.258 -22.876  1.00  1.520          H  
ATOM   3269  N   VAL A 202     -14.643 -13.167 -24.506  1.00  0.910          N  
ATOM   3270  CA  VAL A 202     -14.341 -12.479 -25.758  1.00  1.090          C  
ATOM   3271  C   VAL A 202     -13.383 -13.250 -26.677  1.00  1.350          C  
ATOM   3272  O   VAL A 202     -12.335 -13.740 -26.260  1.00  1.840          O  
ATOM   3273  CB  VAL A 202     -13.817 -11.066 -25.459  1.00  1.450          C  
ATOM   3274  CG1 VAL A 202     -12.462 -11.125 -24.883  1.00  1.450          C  
ATOM   3275  CG2 VAL A 202     -13.907 -10.169 -26.715  1.00  1.450          C  
ATOM   3276  H   VAL A 202     -14.368 -12.769 -23.603  1.00  1.090          H  
ATOM   3277  HA  VAL A 202     -15.285 -12.356 -26.282  1.00  1.310          H  
ATOM   3278  HB  VAL A 202     -14.434 -10.658 -24.681  1.00  1.740          H  
ATOM   3279 1HG1 VAL A 202     -12.145 -10.151 -24.615  1.00  1.740          H  
ATOM   3280 2HG1 VAL A 202     -12.458 -11.757 -24.000  1.00  1.740          H  
ATOM   3281 3HG1 VAL A 202     -11.791 -11.516 -25.601  1.00  1.740          H  
ATOM   3282 1HG2 VAL A 202     -13.564  -9.166 -26.466  1.00  1.740          H  
ATOM   3283 2HG2 VAL A 202     -13.308 -10.540 -27.505  1.00  1.740          H  
ATOM   3284 3HG2 VAL A 202     -14.936 -10.126 -27.048  1.00  1.740          H  
ATOM   3285  N   ASN A 203     -13.662 -13.215 -27.979  1.00  1.880          N  
ATOM   3286  CA  ASN A 203     -12.836 -13.897 -28.982  1.00  2.390          C  
ATOM   3287  C   ASN A 203     -11.493 -13.208 -29.229  1.00  2.770          C  
ATOM   3288  O   ASN A 203     -10.658 -13.709 -29.981  1.00  3.440          O  
ATOM   3289  CB  ASN A 203     -13.560 -14.009 -30.313  1.00  3.140          C  
ATOM   3290  CG  ASN A 203     -14.704 -14.992 -30.327  1.00  3.140          C  
ATOM   3291  OD1 ASN A 203     -14.841 -15.868 -29.474  1.00  3.140          O  
ATOM   3292  ND2 ASN A 203     -15.538 -14.867 -31.327  1.00  3.140          N  
ATOM   3293  H   ASN A 203     -14.521 -12.767 -28.265  1.00  2.260          H  
ATOM   3294  HA  ASN A 203     -12.618 -14.902 -28.614  1.00  2.870          H  
ATOM   3295 1HB  ASN A 203     -13.941 -13.026 -30.593  1.00  3.770          H  
ATOM   3296 2HB  ASN A 203     -12.848 -14.306 -31.081  1.00  3.770          H  
ATOM   3297 1HD2 ASN A 203     -16.311 -15.494 -31.411  1.00  3.770          H  
ATOM   3298 2HD2 ASN A 203     -15.396 -14.154 -32.013  1.00  3.770          H  
ATOM   3299  N   THR A 204     -11.303 -12.051 -28.617  1.00  2.770          N  
ATOM   3300  CA  THR A 204     -10.095 -11.261 -28.749  1.00  3.490          C  
ATOM   3301  C   THR A 204      -9.164 -11.435 -27.559  1.00  3.530          C  
ATOM   3302  O   THR A 204      -8.157 -10.739 -27.468  1.00  3.890          O  
ATOM   3303  CB  THR A 204     -10.422  -9.772 -28.916  1.00  4.600          C  
ATOM   3304  OG1 THR A 204     -11.127  -9.319 -27.777  1.00  4.600          O  
ATOM   3305  CG2 THR A 204     -11.279  -9.569 -30.127  1.00  4.600          C  
ATOM   3306  H   THR A 204     -12.035 -11.706 -28.018  1.00  3.320          H  
ATOM   3307  HA  THR A 204      -9.558 -11.596 -29.637  1.00  4.190          H  
ATOM   3308  HB  THR A 204      -9.500  -9.201 -29.020  1.00  5.520          H  
ATOM   3309  HG1 THR A 204     -10.523  -9.287 -27.025  1.00  5.520          H  
ATOM   3310 1HG2 THR A 204     -11.506  -8.515 -30.238  1.00  5.520          H  
ATOM   3311 2HG2 THR A 204     -10.743  -9.919 -31.006  1.00  5.520          H  
ATOM   3312 3HG2 THR A 204     -12.205 -10.129 -30.020  1.00  5.520          H  
ATOM   3313  N   CYS A 205      -9.512 -12.317 -26.619  1.00  3.430          N  
ATOM   3314  CA  CYS A 205      -8.671 -12.554 -25.456  1.00  3.890          C  
ATOM   3315  C   CYS A 205      -7.832 -13.833 -25.660  1.00  3.890          C  
ATOM   3316  O   CYS A 205      -8.364 -14.833 -26.139  1.00  3.890          O  
ATOM   3317  CB  CYS A 205      -9.484 -12.645 -24.184  1.00  5.260          C  
ATOM   3318  SG  CYS A 205      -8.511 -12.945 -22.773  1.00  5.260          S  
ATOM   3319  H   CYS A 205     -10.380 -12.858 -26.718  1.00  4.120          H  
ATOM   3320  HA  CYS A 205      -8.052 -11.686 -25.333  1.00  4.670          H  
ATOM   3321 1HB  CYS A 205      -9.965 -11.696 -24.015  1.00  6.310          H  
ATOM   3322 2HB  CYS A 205     -10.259 -13.418 -24.256  1.00  6.310          H  
ATOM   3323  HG  CYS A 205      -9.178 -12.115 -21.945  1.00  6.310          H  
ATOM   3324  N   PRO A 206      -6.520 -13.830 -25.336  1.00  3.890          N  
ATOM   3325  CA  PRO A 206      -5.652 -12.792 -24.785  1.00  3.890          C  
ATOM   3326  C   PRO A 206      -5.559 -11.599 -25.694  1.00  3.890          C  
ATOM   3327  O   PRO A 206      -5.445 -11.758 -26.914  1.00  3.890          O  
ATOM   3328  CB  PRO A 206      -4.303 -13.515 -24.659  1.00  5.830          C  
ATOM   3329  CG  PRO A 206      -4.384 -14.659 -25.619  1.00  5.830          C  
ATOM   3330  CD  PRO A 206      -5.830 -15.079 -25.590  1.00  5.830          C  
ATOM   3331  HA  PRO A 206      -6.015 -12.498 -23.802  1.00  4.670          H  
ATOM   3332 1HB  PRO A 206      -3.474 -12.822 -24.870  1.00  7.000          H  
ATOM   3333 2HB  PRO A 206      -4.168 -13.878 -23.630  1.00  7.000          H  
ATOM   3334 1HG  PRO A 206      -4.049 -14.336 -26.620  1.00  7.000          H  
ATOM   3335 2HG  PRO A 206      -3.710 -15.465 -25.292  1.00  7.000          H  
ATOM   3336 1HD  PRO A 206      -6.135 -15.499 -26.555  1.00  7.000          H  
ATOM   3337 2HD  PRO A 206      -6.014 -15.782 -24.753  1.00  7.000          H  
ATOM   3338  N   TYR A 207      -5.516 -10.407 -25.121  1.00  3.890          N  
ATOM   3339  CA  TYR A 207      -5.485  -9.255 -25.990  1.00  3.890          C  
ATOM   3340  C   TYR A 207      -4.086  -8.878 -26.412  1.00  3.890          C  
ATOM   3341  O   TYR A 207      -3.404  -8.079 -25.775  1.00  3.890          O  
ATOM   3342  CB  TYR A 207      -6.149  -8.055 -25.303  1.00  5.450          C  
ATOM   3343  CG  TYR A 207      -7.700  -8.053 -25.157  1.00  5.450          C  
ATOM   3344  CD1 TYR A 207      -8.347  -8.621 -24.068  1.00  5.450          C  
ATOM   3345  CD2 TYR A 207      -8.455  -7.401 -26.110  1.00  5.450          C  
ATOM   3346  CE1 TYR A 207      -9.720  -8.529 -23.949  1.00  5.450          C  
ATOM   3347  CE2 TYR A 207      -9.815  -7.302 -25.984  1.00  5.450          C  
ATOM   3348  CZ  TYR A 207     -10.446  -7.855 -24.915  1.00  5.450          C  
ATOM   3349  OH  TYR A 207     -11.800  -7.724 -24.796  1.00  5.450          O  
ATOM   3350  H   TYR A 207      -5.590 -10.304 -24.108  1.00  4.670          H  
ATOM   3351  HA  TYR A 207      -6.048  -9.492 -26.894  1.00  4.670          H  
ATOM   3352 1HB  TYR A 207      -5.732  -7.968 -24.298  1.00  6.540          H  
ATOM   3353 2HB  TYR A 207      -5.870  -7.161 -25.819  1.00  6.540          H  
ATOM   3354  HD1 TYR A 207      -7.791  -9.122 -23.305  1.00  6.540          H  
ATOM   3355  HD2 TYR A 207      -7.974  -6.959 -26.948  1.00  6.540          H  
ATOM   3356  HE1 TYR A 207     -10.221  -8.973 -23.085  1.00  6.540          H  
ATOM   3357  HE2 TYR A 207     -10.397  -6.777 -26.729  1.00  6.540          H  
ATOM   3358  HH  TYR A 207     -12.094  -8.165 -23.995  1.00  6.540          H  
ATOM   3359  N   THR A 208      -3.709  -9.464 -27.548  1.00  3.890          N  
ATOM   3360  CA  THR A 208      -2.425  -9.288 -28.217  1.00  3.890          C  
ATOM   3361  C   THR A 208      -2.634  -9.107 -29.726  1.00  3.890          C  
ATOM   3362  O   THR A 208      -3.685  -9.475 -30.270  1.00  3.890          O  
ATOM   3363  CB  THR A 208      -1.492 -10.507 -27.999  1.00  5.450          C  
ATOM   3364  OG1 THR A 208      -2.043 -11.670 -28.643  1.00  5.450          O  
ATOM   3365  CG2 THR A 208      -1.339 -10.803 -26.511  1.00  5.450          C  
ATOM   3366  H   THR A 208      -4.369 -10.149 -27.925  1.00  4.670          H  
ATOM   3367  HA  THR A 208      -1.944  -8.392 -27.823  1.00  4.670          H  
ATOM   3368  HB  THR A 208      -0.515 -10.295 -28.425  1.00  6.540          H  
ATOM   3369  HG1 THR A 208      -1.995 -11.578 -29.599  1.00  6.540          H  
ATOM   3370 1HG2 THR A 208      -0.679 -11.652 -26.372  1.00  6.540          H  
ATOM   3371 2HG2 THR A 208      -0.913  -9.930 -26.030  1.00  6.540          H  
ATOM   3372 3HG2 THR A 208      -2.305 -11.030 -26.074  1.00  6.540          H  
ATOM   3373  N   GLY A 209      -1.587  -8.662 -30.428  1.00  3.890          N  
ATOM   3374  CA  GLY A 209      -1.637  -8.532 -31.887  1.00  3.890          C  
ATOM   3375  C   GLY A 209      -2.374  -7.294 -32.416  1.00  3.890          C  
ATOM   3376  O   GLY A 209      -1.931  -6.162 -32.230  1.00  3.890          O  
ATOM   3377  H   GLY A 209      -0.751  -8.379 -29.935  1.00  4.670          H  
ATOM   3378 1HA  GLY A 209      -0.617  -8.525 -32.271  1.00  4.670          H  
ATOM   3379 2HA  GLY A 209      -2.107  -9.423 -32.301  1.00  4.670          H  
ATOM   3380  N   TYR A 210      -3.473  -7.538 -33.118  1.00  3.890          N  
ATOM   3381  CA  TYR A 210      -4.272  -6.521 -33.800  1.00  3.890          C  
ATOM   3382  C   TYR A 210      -4.548  -5.257 -32.986  1.00  3.890          C  
ATOM   3383  O   TYR A 210      -4.948  -5.303 -31.819  1.00  3.890          O  
ATOM   3384  CB  TYR A 210      -5.595  -7.142 -34.239  1.00  5.450          C  
ATOM   3385  CG  TYR A 210      -6.519  -6.214 -34.942  1.00  5.450          C  
ATOM   3386  CD1 TYR A 210      -6.293  -5.885 -36.264  1.00  5.450          C  
ATOM   3387  CD2 TYR A 210      -7.601  -5.682 -34.264  1.00  5.450          C  
ATOM   3388  CE1 TYR A 210      -7.146  -5.023 -36.910  1.00  5.450          C  
ATOM   3389  CE2 TYR A 210      -8.452  -4.821 -34.914  1.00  5.450          C  
ATOM   3390  CZ  TYR A 210      -8.229  -4.490 -36.228  1.00  5.450          C  
ATOM   3391  OH  TYR A 210      -9.083  -3.627 -36.874  1.00  5.450          O  
ATOM   3392  H   TYR A 210      -3.755  -8.503 -33.198  1.00  4.670          H  
ATOM   3393  HA  TYR A 210      -3.725  -6.213 -34.692  1.00  4.670          H  
ATOM   3394 1HB  TYR A 210      -5.402  -7.992 -34.893  1.00  6.540          H  
ATOM   3395 2HB  TYR A 210      -6.103  -7.512 -33.380  1.00  6.540          H  
ATOM   3396  HD1 TYR A 210      -5.441  -6.307 -36.796  1.00  6.540          H  
ATOM   3397  HD2 TYR A 210      -7.775  -5.939 -33.218  1.00  6.540          H  
ATOM   3398  HE1 TYR A 210      -6.970  -4.761 -37.952  1.00  6.540          H  
ATOM   3399  HE2 TYR A 210      -9.298  -4.397 -34.388  1.00  6.540          H  
ATOM   3400  HH  TYR A 210      -9.761  -3.332 -36.261  1.00  6.540          H  
ATOM   3401  N   LYS A 211      -4.350  -4.116 -33.646  1.00  3.890          N  
ATOM   3402  CA  LYS A 211      -4.535  -2.800 -33.059  1.00  3.890          C  
ATOM   3403  C   LYS A 211      -5.822  -2.671 -32.258  1.00  3.890          C  
ATOM   3404  O   LYS A 211      -6.910  -2.975 -32.733  1.00  3.890          O  
ATOM   3405  CB  LYS A 211      -4.519  -1.749 -34.173  1.00  5.450          C  
ATOM   3406  CG  LYS A 211      -4.638  -0.298 -33.709  1.00  5.450          C  
ATOM   3407  CD  LYS A 211      -4.540   0.664 -34.893  1.00  5.450          C  
ATOM   3408  CE  LYS A 211      -4.644   2.116 -34.444  1.00  5.450          C  
ATOM   3409  NZ  LYS A 211      -4.551   3.064 -35.592  1.00  5.450          N  
ATOM   3410  H   LYS A 211      -4.012  -4.167 -34.596  1.00  4.670          H  
ATOM   3411  HA  LYS A 211      -3.699  -2.614 -32.383  1.00  4.670          H  
ATOM   3412 1HB  LYS A 211      -3.595  -1.843 -34.741  1.00  6.540          H  
ATOM   3413 2HB  LYS A 211      -5.345  -1.946 -34.858  1.00  6.540          H  
ATOM   3414 1HG  LYS A 211      -5.601  -0.144 -33.219  1.00  6.540          H  
ATOM   3415 2HG  LYS A 211      -3.845  -0.074 -32.998  1.00  6.540          H  
ATOM   3416 1HD  LYS A 211      -3.587   0.517 -35.405  1.00  6.540          H  
ATOM   3417 2HD  LYS A 211      -5.346   0.451 -35.596  1.00  6.540          H  
ATOM   3418 1HE  LYS A 211      -5.599   2.264 -33.940  1.00  6.540          H  
ATOM   3419 2HE  LYS A 211      -3.838   2.330 -33.743  1.00  6.540          H  
ATOM   3420 1HZ  LYS A 211      -4.624   4.013 -35.252  1.00  6.540          H  
ATOM   3421 2HZ  LYS A 211      -3.663   2.944 -36.061  1.00  6.540          H  
ATOM   3422 3HZ  LYS A 211      -5.301   2.884 -36.244  1.00  6.540          H  
ATOM   3423  N   GLY A 212      -5.677  -2.156 -31.037  1.00  3.890          N  
ATOM   3424  CA  GLY A 212      -6.775  -1.955 -30.097  1.00  3.890          C  
ATOM   3425  C   GLY A 212      -6.792  -3.047 -29.031  1.00  3.890          C  
ATOM   3426  O   GLY A 212      -7.364  -2.877 -27.944  1.00  3.890          O  
ATOM   3427  H   GLY A 212      -4.742  -1.918 -30.736  1.00  4.670          H  
ATOM   3428 1HA  GLY A 212      -6.672  -0.979 -29.622  1.00  4.670          H  
ATOM   3429 2HA  GLY A 212      -7.722  -1.952 -30.636  1.00  4.670          H  
ATOM   3430  N   ARG A 213      -6.099  -4.148 -29.287  1.00  3.890          N  
ATOM   3431  CA  ARG A 213      -6.047  -5.222 -28.318  1.00  3.890          C  
ATOM   3432  C   ARG A 213      -5.029  -4.945 -27.228  1.00  3.870          C  
ATOM   3433  O   ARG A 213      -3.884  -5.395 -27.292  1.00  3.890          O  
ATOM   3434  CB  ARG A 213      -5.749  -6.542 -28.985  1.00  5.450          C  
ATOM   3435  CG  ARG A 213      -6.824  -7.040 -29.909  1.00  5.450          C  
ATOM   3436  CD  ARG A 213      -6.434  -8.270 -30.508  1.00  5.450          C  
ATOM   3437  NE  ARG A 213      -7.417  -8.773 -31.424  1.00  5.450          N  
ATOM   3438  CZ  ARG A 213      -7.269  -9.902 -32.129  1.00  5.450          C  
ATOM   3439  NH1 ARG A 213      -6.165 -10.623 -31.986  1.00  5.450          N  
ATOM   3440  NH2 ARG A 213      -8.220 -10.286 -32.970  1.00  5.450          N  
ATOM   3441  H   ARG A 213      -5.626  -4.284 -30.189  1.00  4.670          H  
ATOM   3442  HA  ARG A 213      -7.023  -5.288 -27.852  1.00  4.670          H  
ATOM   3443 1HB  ARG A 213      -4.823  -6.467 -29.556  1.00  6.540          H  
ATOM   3444 2HB  ARG A 213      -5.601  -7.298 -28.239  1.00  6.540          H  
ATOM   3445 1HG  ARG A 213      -7.746  -7.204 -29.361  1.00  6.540          H  
ATOM   3446 2HG  ARG A 213      -6.989  -6.321 -30.709  1.00  6.540          H  
ATOM   3447 1HD  ARG A 213      -5.522  -8.082 -31.063  1.00  6.540          H  
ATOM   3448 2HD  ARG A 213      -6.256  -9.017 -29.730  1.00  6.540          H  
ATOM   3449  HE  ARG A 213      -8.258  -8.227 -31.563  1.00  6.540          H  
ATOM   3450 1HH1 ARG A 213      -5.413 -10.311 -31.331  1.00  6.540          H  
ATOM   3451 2HH1 ARG A 213      -6.044 -11.473 -32.518  1.00  6.540          H  
ATOM   3452 1HH2 ARG A 213      -9.054  -9.726 -33.088  1.00  6.540          H  
ATOM   3453 2HH2 ARG A 213      -8.114 -11.138 -33.504  1.00  6.540          H  
ATOM   3454  N   VAL A 214      -5.449  -4.170 -26.244  1.00  3.490          N  
ATOM   3455  CA  VAL A 214      -4.574  -3.751 -25.163  1.00  3.290          C  
ATOM   3456  C   VAL A 214      -4.386  -4.851 -24.126  1.00  2.460          C  
ATOM   3457  O   VAL A 214      -5.338  -5.311 -23.489  1.00  2.740          O  
ATOM   3458  CB  VAL A 214      -5.142  -2.493 -24.476  1.00  4.690          C  
ATOM   3459  CG1 VAL A 214      -4.276  -2.094 -23.266  1.00  4.690          C  
ATOM   3460  CG2 VAL A 214      -5.192  -1.358 -25.495  1.00  4.690          C  
ATOM   3461  H   VAL A 214      -6.409  -3.830 -26.315  1.00  4.190          H  
ATOM   3462  HA  VAL A 214      -3.601  -3.508 -25.589  1.00  3.950          H  
ATOM   3463  HB  VAL A 214      -6.146  -2.703 -24.109  1.00  5.620          H  
ATOM   3464 1HG1 VAL A 214      -4.697  -1.206 -22.798  1.00  5.620          H  
ATOM   3465 2HG1 VAL A 214      -4.247  -2.895 -22.534  1.00  5.620          H  
ATOM   3466 3HG1 VAL A 214      -3.261  -1.880 -23.599  1.00  5.620          H  
ATOM   3467 1HG2 VAL A 214      -5.601  -0.464 -25.028  1.00  5.620          H  
ATOM   3468 2HG2 VAL A 214      -4.185  -1.154 -25.855  1.00  5.620          H  
ATOM   3469 3HG2 VAL A 214      -5.819  -1.642 -26.334  1.00  5.620          H  
ATOM   3470  N   LEU A 215      -3.129  -5.193 -23.880  1.00  2.180          N  
ATOM   3471  CA  LEU A 215      -2.786  -6.261 -22.956  1.00  2.170          C  
ATOM   3472  C   LEU A 215      -2.786  -5.766 -21.509  1.00  1.750          C  
ATOM   3473  O   LEU A 215      -1.740  -5.667 -20.864  1.00  1.890          O  
ATOM   3474  CB  LEU A 215      -1.394  -6.812 -23.361  1.00  3.040          C  
ATOM   3475  CG  LEU A 215      -0.870  -8.118 -22.692  1.00  3.040          C  
ATOM   3476  CD1 LEU A 215      -1.797  -9.270 -22.991  1.00  3.040          C  
ATOM   3477  CD2 LEU A 215       0.524  -8.421 -23.212  1.00  3.040          C  
ATOM   3478  H   LEU A 215      -2.397  -4.749 -24.413  1.00  2.620          H  
ATOM   3479  HA  LEU A 215      -3.536  -7.039 -23.067  1.00  2.600          H  
ATOM   3480 1HB  LEU A 215      -1.418  -6.995 -24.440  1.00  3.650          H  
ATOM   3481 2HB  LEU A 215      -0.657  -6.035 -23.170  1.00  3.650          H  
ATOM   3482  HG  LEU A 215      -0.823  -7.986 -21.641  1.00  3.650          H  
ATOM   3483 1HD1 LEU A 215      -1.414 -10.173 -22.522  1.00  3.650          H  
ATOM   3484 2HD1 LEU A 215      -2.778  -9.055 -22.603  1.00  3.650          H  
ATOM   3485 3HD1 LEU A 215      -1.863  -9.417 -24.052  1.00  3.650          H  
ATOM   3486 1HD2 LEU A 215       0.902  -9.326 -22.745  1.00  3.650          H  
ATOM   3487 2HD2 LEU A 215       0.484  -8.561 -24.292  1.00  3.650          H  
ATOM   3488 3HD2 LEU A 215       1.190  -7.591 -22.978  1.00  3.650          H  
ATOM   3489  N   GLN A 216      -3.991  -5.510 -20.988  1.00  1.640          N  
ATOM   3490  CA  GLN A 216      -4.197  -4.921 -19.653  1.00  1.610          C  
ATOM   3491  C   GLN A 216      -3.704  -5.796 -18.503  1.00  1.330          C  
ATOM   3492  O   GLN A 216      -3.430  -5.297 -17.402  1.00  1.250          O  
ATOM   3493  CB  GLN A 216      -5.653  -4.566 -19.402  1.00  2.270          C  
ATOM   3494  CG  GLN A 216      -6.167  -3.408 -20.231  1.00  2.270          C  
ATOM   3495  CD  GLN A 216      -7.521  -2.946 -19.762  1.00  2.270          C  
ATOM   3496  OE1 GLN A 216      -8.444  -3.742 -19.453  1.00  2.270          O  
ATOM   3497  NE2 GLN A 216      -7.660  -1.624 -19.672  1.00  2.270          N  
ATOM   3498  H   GLN A 216      -4.773  -5.644 -21.636  1.00  1.970          H  
ATOM   3499  HA  GLN A 216      -3.628  -3.995 -19.615  1.00  1.930          H  
ATOM   3500 1HB  GLN A 216      -6.266  -5.429 -19.640  1.00  2.720          H  
ATOM   3501 2HB  GLN A 216      -5.807  -4.345 -18.349  1.00  2.720          H  
ATOM   3502 1HG  GLN A 216      -5.471  -2.576 -20.184  1.00  2.720          H  
ATOM   3503 2HG  GLN A 216      -6.266  -3.744 -21.266  1.00  2.720          H  
ATOM   3504 1HE2 GLN A 216      -8.548  -1.218 -19.350  1.00  2.720          H  
ATOM   3505 2HE2 GLN A 216      -6.905  -1.016 -19.918  1.00  2.720          H  
ATOM   3506  N   VAL A 217      -3.544  -7.085 -18.779  1.00  1.350          N  
ATOM   3507  CA  VAL A 217      -3.041  -8.051 -17.805  1.00  1.380          C  
ATOM   3508  C   VAL A 217      -1.643  -7.631 -17.326  1.00  1.380          C  
ATOM   3509  O   VAL A 217      -1.155  -8.144 -16.331  1.00  1.550          O  
ATOM   3510  CB  VAL A 217      -3.015  -9.481 -18.383  1.00  1.920          C  
ATOM   3511  CG1 VAL A 217      -1.905  -9.611 -19.370  1.00  1.920          C  
ATOM   3512  CG2 VAL A 217      -2.868 -10.515 -17.252  1.00  1.920          C  
ATOM   3513  H   VAL A 217      -3.804  -7.392 -19.706  1.00  1.620          H  
ATOM   3514  HA  VAL A 217      -3.716  -8.049 -16.948  1.00  1.660          H  
ATOM   3515  HB  VAL A 217      -3.945  -9.662 -18.914  1.00  2.300          H  
ATOM   3516 1HG1 VAL A 217      -1.900 -10.594 -19.791  1.00  2.300          H  
ATOM   3517 2HG1 VAL A 217      -2.070  -8.892 -20.135  1.00  2.300          H  
ATOM   3518 3HG1 VAL A 217      -0.941  -9.435 -18.896  1.00  2.300          H  
ATOM   3519 1HG2 VAL A 217      -2.868 -11.506 -17.666  1.00  2.300          H  
ATOM   3520 2HG2 VAL A 217      -1.938 -10.368 -16.716  1.00  2.300          H  
ATOM   3521 3HG2 VAL A 217      -3.701 -10.414 -16.561  1.00  2.300          H  
ATOM   3522  N   MET A 218      -0.960  -6.751 -18.065  1.00  1.450          N  
ATOM   3523  CA  MET A 218       0.343  -6.297 -17.631  1.00  1.720          C  
ATOM   3524  C   MET A 218       0.288  -5.400 -16.376  1.00  1.580          C  
ATOM   3525  O   MET A 218       1.300  -5.287 -15.687  1.00  1.820          O  
ATOM   3526  CB  MET A 218       1.068  -5.573 -18.759  1.00  2.300          C  
ATOM   3527  CG  MET A 218       1.453  -6.463 -19.937  1.00  2.300          C  
ATOM   3528  SD  MET A 218       2.400  -7.948 -19.490  1.00  2.300          S  
ATOM   3529  CE  MET A 218       3.933  -7.306 -18.845  1.00  2.300          C  
ATOM   3530  H   MET A 218      -1.365  -6.372 -18.923  1.00  1.740          H  
ATOM   3531  HA  MET A 218       0.928  -7.175 -17.365  1.00  2.060          H  
ATOM   3532 1HB  MET A 218       0.417  -4.787 -19.148  1.00  2.760          H  
ATOM   3533 2HB  MET A 218       1.960  -5.091 -18.369  1.00  2.760          H  
ATOM   3534 1HG  MET A 218       0.548  -6.775 -20.417  1.00  2.760          H  
ATOM   3535 2HG  MET A 218       2.034  -5.886 -20.655  1.00  2.760          H  
ATOM   3536 1HE  MET A 218       4.574  -8.139 -18.550  1.00  2.760          H  
ATOM   3537 2HE  MET A 218       4.435  -6.713 -19.610  1.00  2.760          H  
ATOM   3538 3HE  MET A 218       3.733  -6.684 -17.972  1.00  2.760          H  
ATOM   3539  N   PHE A 219      -0.849  -4.729 -16.071  1.00  1.350          N  
ATOM   3540  CA  PHE A 219      -0.847  -3.877 -14.871  1.00  1.370          C  
ATOM   3541  C   PHE A 219      -1.862  -4.350 -13.837  1.00  1.220          C  
ATOM   3542  O   PHE A 219      -1.719  -4.085 -12.635  1.00  1.230          O  
ATOM   3543  CB  PHE A 219      -1.242  -2.413 -15.174  1.00  1.910          C  
ATOM   3544  CG  PHE A 219      -2.746  -2.217 -15.496  1.00  1.910          C  
ATOM   3545  CD1 PHE A 219      -3.679  -1.995 -14.452  1.00  1.910          C  
ATOM   3546  CD2 PHE A 219      -3.229  -2.262 -16.781  1.00  1.910          C  
ATOM   3547  CE1 PHE A 219      -5.025  -1.859 -14.705  1.00  1.910          C  
ATOM   3548  CE2 PHE A 219      -4.582  -2.109 -17.022  1.00  1.910          C  
ATOM   3549  CZ  PHE A 219      -5.479  -1.923 -15.990  1.00  1.910          C  
ATOM   3550  H   PHE A 219      -1.689  -4.803 -16.647  1.00  1.620          H  
ATOM   3551  HA  PHE A 219       0.139  -3.898 -14.418  1.00  1.640          H  
ATOM   3552 1HB  PHE A 219      -0.994  -1.791 -14.318  1.00  2.290          H  
ATOM   3553 2HB  PHE A 219      -0.659  -2.056 -16.018  1.00  2.290          H  
ATOM   3554  HD1 PHE A 219      -3.320  -1.951 -13.420  1.00  2.290          H  
ATOM   3555  HD2 PHE A 219      -2.541  -2.429 -17.611  1.00  2.290          H  
ATOM   3556  HE1 PHE A 219      -5.719  -1.705 -13.879  1.00  2.290          H  
ATOM   3557  HE2 PHE A 219      -4.940  -2.145 -18.027  1.00  2.290          H  
ATOM   3558  HZ  PHE A 219      -6.541  -1.816 -16.209  1.00  2.290          H  
ATOM   3559  N   LEU A 220      -2.904  -5.048 -14.272  1.00  1.160          N  
ATOM   3560  CA  LEU A 220      -3.936  -5.364 -13.308  1.00  1.170          C  
ATOM   3561  C   LEU A 220      -3.460  -6.277 -12.184  1.00  1.080          C  
ATOM   3562  O   LEU A 220      -3.793  -5.997 -11.031  1.00  1.130          O  
ATOM   3563  CB  LEU A 220      -5.227  -5.831 -14.000  1.00  1.630          C  
ATOM   3564  CG  LEU A 220      -6.412  -6.249 -13.080  1.00  1.630          C  
ATOM   3565  CD1 LEU A 220      -6.795  -5.124 -12.124  1.00  1.630          C  
ATOM   3566  CD2 LEU A 220      -7.601  -6.538 -13.974  1.00  1.630          C  
ATOM   3567  H   LEU A 220      -3.017  -5.269 -15.263  1.00  1.390          H  
ATOM   3568  HA  LEU A 220      -4.205  -4.421 -12.838  1.00  1.400          H  
ATOM   3569 1HB  LEU A 220      -5.581  -4.999 -14.612  1.00  1.960          H  
ATOM   3570 2HB  LEU A 220      -5.019  -6.644 -14.671  1.00  1.960          H  
ATOM   3571  HG  LEU A 220      -6.149  -7.137 -12.501  1.00  1.960          H  
ATOM   3572 1HD1 LEU A 220      -7.652  -5.440 -11.526  1.00  1.960          H  
ATOM   3573 2HD1 LEU A 220      -5.977  -4.880 -11.461  1.00  1.960          H  
ATOM   3574 3HD1 LEU A 220      -7.053  -4.258 -12.691  1.00  1.960          H  
ATOM   3575 1HD2 LEU A 220      -8.465  -6.841 -13.371  1.00  1.960          H  
ATOM   3576 2HD2 LEU A 220      -7.851  -5.650 -14.537  1.00  1.960          H  
ATOM   3577 3HD2 LEU A 220      -7.350  -7.314 -14.659  1.00  1.960          H  
ATOM   3578  N   PRO A 221      -2.676  -7.346 -12.431  1.00  1.050          N  
ATOM   3579  CA  PRO A 221      -2.147  -8.214 -11.412  1.00  1.050          C  
ATOM   3580  C   PRO A 221      -1.286  -7.478 -10.412  1.00  1.010          C  
ATOM   3581  O   PRO A 221      -1.099  -7.970  -9.313  1.00  1.030          O  
ATOM   3582  CB  PRO A 221      -1.321  -9.229 -12.200  1.00  1.580          C  
ATOM   3583  CG  PRO A 221      -1.935  -9.223 -13.552  1.00  1.580          C  
ATOM   3584  CD  PRO A 221      -2.335  -7.778 -13.772  1.00  1.580          C  
ATOM   3585  HA  PRO A 221      -2.967  -8.711 -10.907  1.00  1.260          H  
ATOM   3586 1HB  PRO A 221      -0.263  -8.917 -12.220  1.00  1.890          H  
ATOM   3587 2HB  PRO A 221      -1.358 -10.213 -11.709  1.00  1.890          H  
ATOM   3588 1HG  PRO A 221      -1.205  -9.578 -14.299  1.00  1.890          H  
ATOM   3589 2HG  PRO A 221      -2.791  -9.911 -13.593  1.00  1.890          H  
ATOM   3590 1HD  PRO A 221      -1.457  -7.228 -14.137  1.00  1.890          H  
ATOM   3591 2HD  PRO A 221      -3.164  -7.745 -14.456  1.00  1.890          H  
ATOM   3592  N   ILE A 222      -0.743  -6.310 -10.774  1.00  1.050          N  
ATOM   3593  CA  ILE A 222       0.102  -5.601  -9.839  1.00  1.110          C  
ATOM   3594  C   ILE A 222      -0.799  -5.044  -8.768  1.00  1.000          C  
ATOM   3595  O   ILE A 222      -0.493  -5.156  -7.579  1.00  0.980          O  
ATOM   3596  CB  ILE A 222       0.953  -4.541 -10.541  1.00  1.530          C  
ATOM   3597  CG1 ILE A 222       1.958  -5.302 -11.458  1.00  1.530          C  
ATOM   3598  CG2 ILE A 222       1.669  -3.683  -9.495  1.00  1.530          C  
ATOM   3599  CD1 ILE A 222       2.713  -4.452 -12.442  1.00  1.530          C  
ATOM   3600  H   ILE A 222      -0.945  -5.864 -11.664  1.00  1.260          H  
ATOM   3601  HA  ILE A 222       0.783  -6.295  -9.372  1.00  1.330          H  
ATOM   3602  HB  ILE A 222       0.330  -3.910 -11.171  1.00  1.840          H  
ATOM   3603 1HG1 ILE A 222       2.679  -5.825 -10.832  1.00  1.840          H  
ATOM   3604 2HG1 ILE A 222       1.402  -6.046 -12.030  1.00  1.840          H  
ATOM   3605 1HG2 ILE A 222       2.288  -2.939  -9.981  1.00  1.840          H  
ATOM   3606 2HG2 ILE A 222       0.937  -3.178  -8.879  1.00  1.840          H  
ATOM   3607 3HG2 ILE A 222       2.288  -4.322  -8.867  1.00  1.840          H  
ATOM   3608 1HD1 ILE A 222       3.369  -5.101 -13.034  1.00  1.840          H  
ATOM   3609 2HD1 ILE A 222       2.018  -3.950 -13.104  1.00  1.840          H  
ATOM   3610 3HD1 ILE A 222       3.313  -3.717 -11.925  1.00  1.840          H  
ATOM   3611  N   GLN A 223      -1.896  -4.423  -9.175  1.00  1.080          N  
ATOM   3612  CA  GLN A 223      -2.826  -3.932  -8.172  1.00  1.190          C  
ATOM   3613  C   GLN A 223      -3.441  -5.086  -7.369  1.00  1.140          C  
ATOM   3614  O   GLN A 223      -3.545  -5.004  -6.143  1.00  1.240          O  
ATOM   3615  CB  GLN A 223      -3.940  -3.106  -8.810  1.00  1.620          C  
ATOM   3616  CG  GLN A 223      -3.530  -1.740  -9.359  1.00  1.620          C  
ATOM   3617  CD  GLN A 223      -3.167  -0.707  -8.263  1.00  1.620          C  
ATOM   3618  OE1 GLN A 223      -2.119  -0.757  -7.584  1.00  1.620          O  
ATOM   3619  NE2 GLN A 223      -4.064   0.277  -8.089  1.00  1.620          N  
ATOM   3620  H   GLN A 223      -2.061  -4.329 -10.187  1.00  1.300          H  
ATOM   3621  HA  GLN A 223      -2.279  -3.298  -7.482  1.00  1.430          H  
ATOM   3622 1HB  GLN A 223      -4.378  -3.678  -9.631  1.00  1.950          H  
ATOM   3623 2HB  GLN A 223      -4.713  -2.942  -8.074  1.00  1.950          H  
ATOM   3624 1HG  GLN A 223      -2.657  -1.875  -9.998  1.00  1.950          H  
ATOM   3625 2HG  GLN A 223      -4.361  -1.336  -9.943  1.00  1.950          H  
ATOM   3626 1HE2 GLN A 223      -3.883   0.988  -7.415  1.00  1.950          H  
ATOM   3627 2HE2 GLN A 223      -4.944   0.310  -8.630  1.00  1.950          H  
ATOM   3628  N   LEU A 224      -3.706  -6.235  -8.020  1.00  1.110          N  
ATOM   3629  CA  LEU A 224      -4.338  -7.325  -7.274  1.00  1.250          C  
ATOM   3630  C   LEU A 224      -3.375  -7.724  -6.137  1.00  1.090          C  
ATOM   3631  O   LEU A 224      -3.789  -7.914  -5.000  1.00  1.050          O  
ATOM   3632  CB  LEU A 224      -4.549  -8.573  -8.148  1.00  1.690          C  
ATOM   3633  CG  LEU A 224      -5.444  -8.447  -9.421  1.00  1.690          C  
ATOM   3634  CD1 LEU A 224      -5.461  -9.779 -10.114  1.00  1.690          C  
ATOM   3635  CD2 LEU A 224      -6.812  -7.953  -9.159  1.00  1.690          C  
ATOM   3636  H   LEU A 224      -3.566  -6.284  -9.035  1.00  1.330          H  
ATOM   3637  HA  LEU A 224      -5.277  -6.982  -6.842  1.00  1.500          H  
ATOM   3638 1HB  LEU A 224      -3.570  -8.923  -8.473  1.00  2.030          H  
ATOM   3639 2HB  LEU A 224      -4.984  -9.347  -7.519  1.00  2.030          H  
ATOM   3640  HG  LEU A 224      -4.973  -7.762 -10.070  1.00  2.030          H  
ATOM   3641 1HD1 LEU A 224      -5.993  -9.665 -11.022  1.00  2.030          H  
ATOM   3642 2HD1 LEU A 224      -4.468 -10.125 -10.334  1.00  2.030          H  
ATOM   3643 3HD1 LEU A 224      -5.957 -10.518  -9.476  1.00  2.030          H  
ATOM   3644 1HD2 LEU A 224      -7.355  -7.872 -10.102  1.00  2.030          H  
ATOM   3645 2HD2 LEU A 224      -7.302  -8.640  -8.542  1.00  2.030          H  
ATOM   3646 3HD2 LEU A 224      -6.773  -6.975  -8.683  1.00  2.030          H  
ATOM   3647  N   ILE A 225      -2.061  -7.764  -6.450  1.00  1.090          N  
ATOM   3648  CA  ILE A 225      -0.999  -8.092  -5.485  1.00  1.130          C  
ATOM   3649  C   ILE A 225      -0.909  -7.062  -4.366  1.00  1.100          C  
ATOM   3650  O   ILE A 225      -0.886  -7.442  -3.182  1.00  1.220          O  
ATOM   3651  CB  ILE A 225       0.366  -8.101  -6.233  1.00  1.570          C  
ATOM   3652  CG1 ILE A 225       0.447  -9.311  -7.159  1.00  1.570          C  
ATOM   3653  CG2 ILE A 225       1.537  -8.104  -5.225  1.00  1.570          C  
ATOM   3654  CD1 ILE A 225       1.515  -9.220  -8.232  1.00  1.570          C  
ATOM   3655  H   ILE A 225      -1.798  -7.634  -7.427  1.00  1.310          H  
ATOM   3656  HA  ILE A 225      -1.190  -9.064  -5.066  1.00  1.360          H  
ATOM   3657  HB  ILE A 225       0.445  -7.229  -6.846  1.00  1.880          H  
ATOM   3658 1HG1 ILE A 225       0.730 -10.139  -6.547  1.00  1.880          H  
ATOM   3659 2HG1 ILE A 225      -0.520  -9.518  -7.602  1.00  1.880          H  
ATOM   3660 1HG2 ILE A 225       2.463  -8.091  -5.755  1.00  1.880          H  
ATOM   3661 2HG2 ILE A 225       1.508  -7.225  -4.587  1.00  1.880          H  
ATOM   3662 3HG2 ILE A 225       1.481  -8.995  -4.613  1.00  1.880          H  
ATOM   3663 1HD1 ILE A 225       1.540 -10.148  -8.796  1.00  1.880          H  
ATOM   3664 2HD1 ILE A 225       1.297  -8.408  -8.907  1.00  1.880          H  
ATOM   3665 3HD1 ILE A 225       2.451  -9.042  -7.800  1.00  1.880          H  
ATOM   3666  N   ASN A 226      -0.911  -5.778  -4.735  1.00  1.090          N  
ATOM   3667  CA  ASN A 226      -0.781  -4.662  -3.810  1.00  1.220          C  
ATOM   3668  C   ASN A 226      -1.881  -4.662  -2.771  1.00  1.240          C  
ATOM   3669  O   ASN A 226      -1.680  -4.245  -1.628  1.00  1.430          O  
ATOM   3670  CB  ASN A 226      -0.842  -3.341  -4.570  1.00  1.660          C  
ATOM   3671  CG  ASN A 226       0.389  -3.045  -5.396  1.00  1.660          C  
ATOM   3672  OD1 ASN A 226       1.476  -3.591  -5.147  1.00  1.660          O  
ATOM   3673  ND2 ASN A 226       0.253  -2.182  -6.386  1.00  1.660          N  
ATOM   3674  H   ASN A 226      -0.933  -5.567  -5.741  1.00  1.310          H  
ATOM   3675  HA  ASN A 226       0.172  -4.748  -3.288  1.00  1.460          H  
ATOM   3676 1HB  ASN A 226      -1.710  -3.349  -5.224  1.00  1.990          H  
ATOM   3677 2HB  ASN A 226      -0.990  -2.528  -3.863  1.00  1.990          H  
ATOM   3678 1HD2 ASN A 226       1.043  -1.960  -6.951  1.00  1.990          H  
ATOM   3679 2HD2 ASN A 226      -0.640  -1.732  -6.606  1.00  1.990          H  
ATOM   3680  N   PHE A 227      -3.044  -5.150  -3.158  1.00  1.170          N  
ATOM   3681  CA  PHE A 227      -4.184  -5.151  -2.288  1.00  1.260          C  
ATOM   3682  C   PHE A 227      -4.507  -6.495  -1.598  1.00  1.220          C  
ATOM   3683  O   PHE A 227      -5.589  -6.625  -1.028  1.00  1.370          O  
ATOM   3684  CB  PHE A 227      -5.356  -4.686  -3.123  1.00  1.730          C  
ATOM   3685  CG  PHE A 227      -5.193  -3.319  -3.768  1.00  1.730          C  
ATOM   3686  CD1 PHE A 227      -4.364  -2.327  -3.249  1.00  1.730          C  
ATOM   3687  CD2 PHE A 227      -5.871  -3.043  -4.947  1.00  1.730          C  
ATOM   3688  CE1 PHE A 227      -4.224  -1.123  -3.885  1.00  1.730          C  
ATOM   3689  CE2 PHE A 227      -5.737  -1.838  -5.562  1.00  1.730          C  
ATOM   3690  CZ  PHE A 227      -4.912  -0.884  -5.033  1.00  1.730          C  
ATOM   3691  H   PHE A 227      -3.175  -5.432  -4.139  1.00  1.400          H  
ATOM   3692  HA  PHE A 227      -4.005  -4.437  -1.491  1.00  1.510          H  
ATOM   3693 1HB  PHE A 227      -5.439  -5.387  -3.937  1.00  2.070          H  
ATOM   3694 2HB  PHE A 227      -6.273  -4.702  -2.535  1.00  2.070          H  
ATOM   3695  HD1 PHE A 227      -3.811  -2.506  -2.345  1.00  2.070          H  
ATOM   3696  HD2 PHE A 227      -6.512  -3.802  -5.384  1.00  2.070          H  
ATOM   3697  HE1 PHE A 227      -3.557  -0.357  -3.480  1.00  2.070          H  
ATOM   3698  HE2 PHE A 227      -6.276  -1.634  -6.484  1.00  2.070          H  
ATOM   3699  HZ  PHE A 227      -4.800   0.059  -5.536  1.00  2.070          H  
ATOM   3700  N   LEU A 228      -3.600  -7.499  -1.606  1.00  1.100          N  
ATOM   3701  CA  LEU A 228      -3.888  -8.766  -0.873  1.00  1.140          C  
ATOM   3702  C   LEU A 228      -3.747  -8.626   0.665  1.00  1.230          C  
ATOM   3703  O   LEU A 228      -3.099  -9.525   1.199  1.00  1.530          O  
ATOM   3704  CB  LEU A 228      -3.006  -9.938  -1.362  1.00  1.580          C  
ATOM   3705  CG  LEU A 228      -3.247 -10.466  -2.807  1.00  1.580          C  
ATOM   3706  CD1 LEU A 228      -2.193 -11.505  -3.140  1.00  1.580          C  
ATOM   3707  CD2 LEU A 228      -4.665 -11.107  -2.942  1.00  1.580          C  
ATOM   3708  H   LEU A 228      -2.713  -7.385  -2.112  1.00  1.320          H  
ATOM   3709  HA  LEU A 228      -4.924  -9.024  -1.064  1.00  1.370          H  
ATOM   3710 1HB  LEU A 228      -1.967  -9.609  -1.312  1.00  1.900          H  
ATOM   3711 2HB  LEU A 228      -3.126 -10.781  -0.688  1.00  1.900          H  
ATOM   3712  HG  LEU A 228      -3.148  -9.650  -3.498  1.00  1.900          H  
ATOM   3713 1HD1 LEU A 228      -2.368 -11.842  -4.142  1.00  1.900          H  
ATOM   3714 2HD1 LEU A 228      -1.205 -11.058  -3.067  1.00  1.900          H  
ATOM   3715 3HD1 LEU A 228      -2.270 -12.345  -2.450  1.00  1.900          H  
ATOM   3716 1HD2 LEU A 228      -4.801 -11.469  -3.964  1.00  1.900          H  
ATOM   3717 2HD2 LEU A 228      -4.760 -11.944  -2.246  1.00  1.900          H  
ATOM   3718 3HD2 LEU A 228      -5.427 -10.378  -2.726  1.00  1.900          H  
ATOM   3719  N   ARG A 229      -3.478  -7.368   1.000  1.00  1.400          N  
ATOM   3720  CA  ARG A 229      -3.813  -6.813   2.304  1.00  1.540          C  
ATOM   3721  C   ARG A 229      -5.234  -7.103   2.798  1.00  1.570          C  
ATOM   3722  O   ARG A 229      -5.462  -7.214   4.008  1.00  2.380          O  
ATOM   3723  CB  ARG A 229      -3.620  -5.298   2.257  1.00  2.100          C  
ATOM   3724  CG  ARG A 229      -4.094  -4.511   3.493  1.00  2.100          C  
ATOM   3725  CD  ARG A 229      -3.338  -4.830   4.727  1.00  2.100          C  
ATOM   3726  NE  ARG A 229      -3.889  -4.121   5.872  1.00  2.100          N  
ATOM   3727  CZ  ARG A 229      -4.945  -4.544   6.616  1.00  2.100          C  
ATOM   3728  NH1 ARG A 229      -5.574  -5.674   6.321  1.00  2.100          N  
ATOM   3729  NH2 ARG A 229      -5.353  -3.814   7.648  1.00  2.100          N  
ATOM   3730  H   ARG A 229      -2.522  -7.133   0.771  1.00  1.680          H  
ATOM   3731  HA  ARG A 229      -3.109  -7.232   3.021  1.00  1.850          H  
ATOM   3732 1HB  ARG A 229      -2.567  -5.075   2.103  1.00  2.520          H  
ATOM   3733 2HB  ARG A 229      -4.158  -4.909   1.396  1.00  2.520          H  
ATOM   3734 1HG  ARG A 229      -3.956  -3.450   3.295  1.00  2.520          H  
ATOM   3735 2HG  ARG A 229      -5.153  -4.689   3.668  1.00  2.520          H  
ATOM   3736 1HD  ARG A 229      -3.362  -5.891   4.939  1.00  2.520          H  
ATOM   3737 2HD  ARG A 229      -2.304  -4.514   4.602  1.00  2.520          H  
ATOM   3738  HE  ARG A 229      -3.445  -3.251   6.137  1.00  2.520          H  
ATOM   3739 1HH1 ARG A 229      -5.279  -6.252   5.518  1.00  2.520          H  
ATOM   3740 2HH1 ARG A 229      -6.356  -5.980   6.879  1.00  2.520          H  
ATOM   3741 1HH2 ARG A 229      -4.880  -2.952   7.878  1.00  2.520          H  
ATOM   3742 2HH2 ARG A 229      -6.137  -4.122   8.205  1.00  2.520          H  
ATOM   3743  N   MET A 230      -6.199  -7.175   1.890  1.00  1.300          N  
ATOM   3744  CA  MET A 230      -7.595  -7.326   2.290  1.00  1.300          C  
ATOM   3745  C   MET A 230      -8.354  -8.496   1.617  1.00  1.370          C  
ATOM   3746  O   MET A 230      -8.354  -8.667   0.392  1.00  1.770          O  
ATOM   3747  CB  MET A 230      -8.179  -5.937   2.084  1.00  1.820          C  
ATOM   3748  CG  MET A 230      -7.916  -5.437   0.670  1.00  1.820          C  
ATOM   3749  SD  MET A 230      -8.208  -3.774   0.402  1.00  1.820          S  
ATOM   3750  CE  MET A 230      -6.675  -3.117   0.994  1.00  1.820          C  
ATOM   3751  H   MET A 230      -5.963  -7.086   0.894  1.00  1.560          H  
ATOM   3752  HA  MET A 230      -7.612  -7.531   3.359  1.00  1.560          H  
ATOM   3753 1HB  MET A 230      -9.251  -5.949   2.260  1.00  2.180          H  
ATOM   3754 2HB  MET A 230      -7.738  -5.245   2.798  1.00  2.180          H  
ATOM   3755 1HG  MET A 230      -6.894  -5.530   0.501  1.00  2.180          H  
ATOM   3756 2HG  MET A 230      -8.393  -6.016  -0.058  1.00  2.180          H  
ATOM   3757 1HE  MET A 230      -6.695  -2.066   0.904  1.00  2.180          H  
ATOM   3758 2HE  MET A 230      -6.538  -3.376   2.038  1.00  2.180          H  
ATOM   3759 3HE  MET A 230      -5.851  -3.517   0.402  1.00  2.180          H  
ATOM   3760  N   ASP A 231      -9.003  -9.283   2.493  1.00  1.190          N  
ATOM   3761  CA  ASP A 231      -9.690 -10.560   2.212  1.00  1.270          C  
ATOM   3762  C   ASP A 231     -10.921 -10.592   1.305  1.00  1.080          C  
ATOM   3763  O   ASP A 231     -11.102 -11.562   0.565  1.00  0.950          O  
ATOM   3764  CB  ASP A 231     -10.106 -11.179   3.543  1.00  1.750          C  
ATOM   3765  CG  ASP A 231      -8.908 -11.631   4.387  1.00  1.750          C  
ATOM   3766  OD1 ASP A 231      -7.806 -11.719   3.874  1.00  1.750          O  
ATOM   3767  OD2 ASP A 231      -9.098 -11.852   5.546  1.00  1.750          O  
ATOM   3768  H   ASP A 231      -8.929  -9.004   3.465  1.00  1.430          H  
ATOM   3769  HA  ASP A 231      -8.947 -11.217   1.760  1.00  1.520          H  
ATOM   3770 1HB  ASP A 231     -10.701 -10.463   4.115  1.00  2.100          H  
ATOM   3771 2HB  ASP A 231     -10.746 -12.045   3.352  1.00  2.100          H  
ATOM   3772  N   ASP A 232     -11.779  -9.573   1.345  1.00  1.320          N  
ATOM   3773  CA  ASP A 232     -12.995  -9.655   0.527  1.00  1.350          C  
ATOM   3774  C   ASP A 232     -12.673  -9.250  -0.885  1.00  1.160          C  
ATOM   3775  O   ASP A 232     -13.263  -9.728  -1.865  1.00  1.240          O  
ATOM   3776  CB  ASP A 232     -14.112  -8.795   1.098  1.00  1.880          C  
ATOM   3777  CG  ASP A 232     -14.647  -9.326   2.436  1.00  1.880          C  
ATOM   3778  OD1 ASP A 232     -15.233 -10.419   2.480  1.00  1.880          O  
ATOM   3779  OD2 ASP A 232     -14.437  -8.653   3.414  1.00  1.880          O  
ATOM   3780  H   ASP A 232     -11.614  -8.789   1.967  1.00  1.580          H  
ATOM   3781  HA  ASP A 232     -13.331 -10.688   0.514  1.00  1.620          H  
ATOM   3782 1HB  ASP A 232     -13.740  -7.781   1.244  1.00  2.250          H  
ATOM   3783 2HB  ASP A 232     -14.930  -8.744   0.385  1.00  2.250          H  
ATOM   3784  N   PHE A 233     -11.710  -8.378  -0.993  1.00  1.120          N  
ATOM   3785  CA  PHE A 233     -11.284  -7.953  -2.286  1.00  1.100          C  
ATOM   3786  C   PHE A 233     -10.524  -9.103  -2.890  1.00  0.950          C  
ATOM   3787  O   PHE A 233     -10.706  -9.388  -4.065  1.00  0.950          O  
ATOM   3788  CB  PHE A 233     -10.408  -6.776  -2.179  1.00  1.550          C  
ATOM   3789  CG  PHE A 233     -11.079  -5.613  -1.716  1.00  1.550          C  
ATOM   3790  CD1 PHE A 233     -11.094  -5.323  -0.380  1.00  1.550          C  
ATOM   3791  CD2 PHE A 233     -11.672  -4.770  -2.593  1.00  1.550          C  
ATOM   3792  CE1 PHE A 233     -11.646  -4.206   0.074  1.00  1.550          C  
ATOM   3793  CE2 PHE A 233     -12.240  -3.643  -2.143  1.00  1.550          C  
ATOM   3794  CZ  PHE A 233     -12.208  -3.353  -0.788  1.00  1.550          C  
ATOM   3795  H   PHE A 233     -11.292  -8.002  -0.157  1.00  1.340          H  
ATOM   3796  HA  PHE A 233     -12.151  -7.721  -2.906  1.00  1.320          H  
ATOM   3797 1HB  PHE A 233      -9.576  -7.002  -1.547  1.00  1.860          H  
ATOM   3798 2HB  PHE A 233     -10.035  -6.559  -3.136  1.00  1.860          H  
ATOM   3799  HD1 PHE A 233     -10.632  -5.998   0.316  1.00  1.860          H  
ATOM   3800  HD2 PHE A 233     -11.668  -4.999  -3.658  1.00  1.860          H  
ATOM   3801  HE1 PHE A 233     -11.627  -3.985   1.135  1.00  1.860          H  
ATOM   3802  HE2 PHE A 233     -12.701  -2.964  -2.857  1.00  1.860          H  
ATOM   3803  HZ  PHE A 233     -12.632  -2.443  -0.407  1.00  1.860          H  
ATOM   3804  N   ALA A 234      -9.727  -9.817  -2.067  1.00  0.930          N  
ATOM   3805  CA  ALA A 234      -8.996 -10.972  -2.554  1.00  0.970          C  
ATOM   3806  C   ALA A 234      -9.962 -11.997  -3.127  1.00  0.930          C  
ATOM   3807  O   ALA A 234      -9.730 -12.529  -4.206  1.00  1.010          O  
ATOM   3808  CB  ALA A 234      -8.164 -11.574  -1.448  1.00  1.340          C  
ATOM   3809  H   ALA A 234      -9.562  -9.510  -1.106  1.00  1.120          H  
ATOM   3810  HA  ALA A 234      -8.338 -10.656  -3.335  1.00  1.160          H  
ATOM   3811 1HB  ALA A 234      -7.605 -12.429  -1.831  1.00  1.610          H  
ATOM   3812 2HB  ALA A 234      -7.470 -10.824  -1.063  1.00  1.610          H  
ATOM   3813 3HB  ALA A 234      -8.816 -11.905  -0.649  1.00  1.610          H  
ATOM   3814  N   LYS A 235     -11.122 -12.203  -2.501  1.00  0.890          N  
ATOM   3815  CA  LYS A 235     -12.083 -13.146  -3.082  1.00  0.980          C  
ATOM   3816  C   LYS A 235     -12.395 -12.746  -4.538  1.00  0.910          C  
ATOM   3817  O   LYS A 235     -12.365 -13.585  -5.449  1.00  1.090          O  
ATOM   3818  CB  LYS A 235     -13.384 -13.115  -2.277  1.00  1.340          C  
ATOM   3819  CG  LYS A 235     -13.322 -13.715  -0.887  1.00  1.340          C  
ATOM   3820  CD  LYS A 235     -14.628 -13.407  -0.131  1.00  1.340          C  
ATOM   3821  CE  LYS A 235     -14.575 -13.851   1.328  1.00  1.340          C  
ATOM   3822  NZ  LYS A 235     -15.731 -13.307   2.123  1.00  1.340          N  
ATOM   3823  H   LYS A 235     -11.283 -11.781  -1.580  1.00  1.070          H  
ATOM   3824  HA  LYS A 235     -11.651 -14.148  -3.076  1.00  1.180          H  
ATOM   3825 1HB  LYS A 235     -13.726 -12.093  -2.181  1.00  1.600          H  
ATOM   3826 2HB  LYS A 235     -14.150 -13.653  -2.827  1.00  1.600          H  
ATOM   3827 1HG  LYS A 235     -13.206 -14.793  -0.975  1.00  1.600          H  
ATOM   3828 2HG  LYS A 235     -12.479 -13.320  -0.346  1.00  1.600          H  
ATOM   3829 1HD  LYS A 235     -14.833 -12.338  -0.167  1.00  1.600          H  
ATOM   3830 2HD  LYS A 235     -15.450 -13.927  -0.618  1.00  1.600          H  
ATOM   3831 1HE  LYS A 235     -14.611 -14.936   1.360  1.00  1.600          H  
ATOM   3832 2HE  LYS A 235     -13.643 -13.509   1.783  1.00  1.600          H  
ATOM   3833 1HZ  LYS A 235     -15.665 -13.628   3.074  1.00  1.600          H  
ATOM   3834 2HZ  LYS A 235     -15.685 -12.253   2.124  1.00  1.600          H  
ATOM   3835 3HZ  LYS A 235     -16.605 -13.611   1.725  1.00  1.600          H  
ATOM   3836  N   HIS A 236     -12.613 -11.444  -4.768  1.00  0.760          N  
ATOM   3837  CA  HIS A 236     -12.911 -10.951  -6.115  1.00  0.720          C  
ATOM   3838  C   HIS A 236     -11.681 -10.983  -7.043  1.00  0.680          C  
ATOM   3839  O   HIS A 236     -11.794 -11.348  -8.223  1.00  0.670          O  
ATOM   3840  CB  HIS A 236     -13.435  -9.506  -6.056  1.00  1.020          C  
ATOM   3841  CG  HIS A 236     -14.801  -9.346  -5.471  1.00  1.020          C  
ATOM   3842  ND1 HIS A 236     -15.037  -9.324  -4.106  1.00  1.020          N  
ATOM   3843  CD2 HIS A 236     -16.006  -9.176  -6.066  1.00  1.020          C  
ATOM   3844  CE1 HIS A 236     -16.326  -9.159  -3.892  1.00  1.020          C  
ATOM   3845  NE2 HIS A 236     -16.941  -9.071  -5.063  1.00  1.020          N  
ATOM   3846  H   HIS A 236     -12.640 -10.809  -3.960  1.00  0.910          H  
ATOM   3847  HA  HIS A 236     -13.683 -11.576  -6.563  1.00  0.860          H  
ATOM   3848 1HB  HIS A 236     -12.748  -8.892  -5.476  1.00  1.230          H  
ATOM   3849 2HB  HIS A 236     -13.464  -9.096  -7.059  1.00  1.230          H  
ATOM   3850  HD1 HIS A 236     -14.356  -9.464  -3.347  1.00  1.230          H  
ATOM   3851  HD2 HIS A 236     -16.315  -9.119  -7.111  1.00  1.230          H  
ATOM   3852  HE1 HIS A 236     -16.711  -9.120  -2.874  1.00  1.230          H  
ATOM   3853  N   PHE A 237     -10.507 -10.620  -6.505  1.00  0.700          N  
ATOM   3854  CA  PHE A 237      -9.258 -10.556  -7.261  1.00  0.730          C  
ATOM   3855  C   PHE A 237      -8.892 -11.914  -7.769  1.00  0.690          C  
ATOM   3856  O   PHE A 237      -8.466 -12.070  -8.911  1.00  0.690          O  
ATOM   3857  CB  PHE A 237      -8.063 -10.162  -6.367  1.00  1.010          C  
ATOM   3858  CG  PHE A 237      -8.025  -8.764  -5.798  1.00  1.010          C  
ATOM   3859  CD1 PHE A 237      -7.344  -8.533  -4.644  1.00  1.010          C  
ATOM   3860  CD2 PHE A 237      -8.658  -7.710  -6.381  1.00  1.010          C  
ATOM   3861  CE1 PHE A 237      -7.312  -7.320  -4.088  1.00  1.010          C  
ATOM   3862  CE2 PHE A 237      -8.619  -6.459  -5.832  1.00  1.010          C  
ATOM   3863  CZ  PHE A 237      -7.949  -6.269  -4.687  1.00  1.010          C  
ATOM   3864  H   PHE A 237     -10.505 -10.325  -5.530  1.00  0.840          H  
ATOM   3865  HA  PHE A 237      -9.378  -9.888  -8.112  1.00  0.880          H  
ATOM   3866 1HB  PHE A 237      -8.025 -10.855  -5.543  1.00  1.210          H  
ATOM   3867 2HB  PHE A 237      -7.145 -10.323  -6.920  1.00  1.210          H  
ATOM   3868  HD1 PHE A 237      -6.826  -9.344  -4.164  1.00  1.210          H  
ATOM   3869  HD2 PHE A 237      -9.180  -7.880  -7.289  1.00  1.210          H  
ATOM   3870  HE1 PHE A 237      -6.773  -7.183  -3.157  1.00  1.210          H  
ATOM   3871  HE2 PHE A 237      -9.124  -5.626  -6.306  1.00  1.210          H  
ATOM   3872  HZ  PHE A 237      -7.924  -5.291  -4.236  1.00  1.210          H  
ATOM   3873  N   ASN A 238      -9.070 -12.903  -6.911  1.00  0.700          N  
ATOM   3874  CA  ASN A 238      -8.689 -14.251  -7.199  1.00  0.740          C  
ATOM   3875  C   ASN A 238      -9.635 -14.894  -8.193  1.00  0.720          C  
ATOM   3876  O   ASN A 238      -9.187 -15.590  -9.107  1.00  0.750          O  
ATOM   3877  CB  ASN A 238      -8.601 -14.979  -5.893  1.00  1.020          C  
ATOM   3878  CG  ASN A 238      -7.462 -14.394  -5.068  1.00  1.020          C  
ATOM   3879  OD1 ASN A 238      -6.522 -13.756  -5.583  1.00  1.020          O  
ATOM   3880  ND2 ASN A 238      -7.551 -14.581  -3.805  1.00  1.020          N  
ATOM   3881  H   ASN A 238      -9.434 -12.685  -5.982  1.00  0.840          H  
ATOM   3882  HA  ASN A 238      -7.709 -14.222  -7.662  1.00  0.890          H  
ATOM   3883 1HB  ASN A 238      -9.541 -14.870  -5.340  1.00  1.220          H  
ATOM   3884 2HB  ASN A 238      -8.435 -16.040  -6.049  1.00  1.220          H  
ATOM   3885 1HD2 ASN A 238      -6.846 -14.226  -3.185  1.00  1.220          H  
ATOM   3886 2HD2 ASN A 238      -8.330 -15.088  -3.428  1.00  1.220          H  
ATOM   3887  N   ARG A 239     -10.946 -14.626  -8.101  1.00  0.700          N  
ATOM   3888  CA  ARG A 239     -11.816 -15.189  -9.124  1.00  0.710          C  
ATOM   3889  C   ARG A 239     -11.378 -14.638 -10.495  1.00  0.680          C  
ATOM   3890  O   ARG A 239     -11.308 -15.390 -11.482  1.00  0.700          O  
ATOM   3891  CB  ARG A 239     -13.292 -14.895  -8.857  1.00  0.990          C  
ATOM   3892  CG  ARG A 239     -13.910 -15.672  -7.696  1.00  0.990          C  
ATOM   3893  CD  ARG A 239     -15.412 -15.604  -7.704  1.00  0.990          C  
ATOM   3894  NE  ARG A 239     -15.947 -14.250  -7.490  1.00  0.990          N  
ATOM   3895  CZ  ARG A 239     -16.218 -13.681  -6.295  1.00  0.990          C  
ATOM   3896  NH1 ARG A 239     -15.995 -14.306  -5.158  1.00  0.990          N  
ATOM   3897  NH2 ARG A 239     -16.739 -12.478  -6.297  1.00  0.990          N  
ATOM   3898  H   ARG A 239     -11.326 -14.102  -7.305  1.00  0.840          H  
ATOM   3899  HA  ARG A 239     -11.688 -16.271  -9.131  1.00  0.850          H  
ATOM   3900 1HB  ARG A 239     -13.414 -13.832  -8.643  1.00  1.190          H  
ATOM   3901 2HB  ARG A 239     -13.875 -15.128  -9.725  1.00  1.190          H  
ATOM   3902 1HG  ARG A 239     -13.619 -16.719  -7.769  1.00  1.190          H  
ATOM   3903 2HG  ARG A 239     -13.556 -15.269  -6.758  1.00  1.190          H  
ATOM   3904 1HD  ARG A 239     -15.770 -15.949  -8.674  1.00  1.190          H  
ATOM   3905 2HD  ARG A 239     -15.810 -16.258  -6.932  1.00  1.190          H  
ATOM   3906  HE  ARG A 239     -16.186 -13.685  -8.315  1.00  1.190          H  
ATOM   3907 1HH1 ARG A 239     -15.600 -15.230  -5.157  1.00  1.190          H  
ATOM   3908 2HH1 ARG A 239     -16.238 -13.857  -4.288  1.00  1.190          H  
ATOM   3909 1HH2 ARG A 239     -16.911 -12.030  -7.210  1.00  1.190          H  
ATOM   3910 2HH2 ARG A 239     -16.989 -12.023  -5.427  1.00  1.190          H  
ATOM   3911  N   TYR A 240     -11.064 -13.333 -10.541  1.00  0.660          N  
ATOM   3912  CA  TYR A 240     -10.556 -12.715 -11.753  1.00  0.650          C  
ATOM   3913  C   TYR A 240      -9.266 -13.338 -12.230  1.00  0.640          C  
ATOM   3914  O   TYR A 240      -9.142 -13.689 -13.413  1.00  0.650          O  
ATOM   3915  CB  TYR A 240     -10.349 -11.214 -11.613  1.00  0.910          C  
ATOM   3916  CG  TYR A 240      -9.519 -10.716 -12.764  1.00  0.910          C  
ATOM   3917  CD1 TYR A 240     -10.043 -10.601 -14.006  1.00  0.910          C  
ATOM   3918  CD2 TYR A 240      -8.207 -10.432 -12.549  1.00  0.910          C  
ATOM   3919  CE1 TYR A 240      -9.254 -10.219 -15.056  1.00  0.910          C  
ATOM   3920  CE2 TYR A 240      -7.399 -10.037 -13.583  1.00  0.910          C  
ATOM   3921  CZ  TYR A 240      -7.927  -9.938 -14.842  1.00  0.910          C  
ATOM   3922  OH  TYR A 240      -7.126  -9.562 -15.896  1.00  0.910          O  
ATOM   3923  H   TYR A 240     -11.188 -12.743  -9.708  1.00  0.790          H  
ATOM   3924  HA  TYR A 240     -11.280 -12.880 -12.538  1.00  0.780          H  
ATOM   3925 1HB  TYR A 240     -11.307 -10.704 -11.619  1.00  1.100          H  
ATOM   3926 2HB  TYR A 240      -9.845 -10.975 -10.681  1.00  1.100          H  
ATOM   3927  HD1 TYR A 240     -11.061 -10.833 -14.157  1.00  1.100          H  
ATOM   3928  HD2 TYR A 240      -7.824 -10.544 -11.549  1.00  1.100          H  
ATOM   3929  HE1 TYR A 240      -9.671 -10.151 -16.052  1.00  1.100          H  
ATOM   3930  HE2 TYR A 240      -6.346  -9.819 -13.413  1.00  1.100          H  
ATOM   3931  HH  TYR A 240      -6.259  -9.325 -15.563  1.00  1.100          H  
ATOM   3932  N   ALA A 241      -8.292 -13.452 -11.328  1.00  0.650          N  
ATOM   3933  CA  ALA A 241      -7.009 -13.990 -11.698  1.00  0.660          C  
ATOM   3934  C   ALA A 241      -7.183 -15.388 -12.257  1.00  0.670          C  
ATOM   3935  O   ALA A 241      -6.585 -15.708 -13.274  1.00  0.690          O  
ATOM   3936  CB  ALA A 241      -6.071 -13.980 -10.512  1.00  0.920          C  
ATOM   3937  H   ALA A 241      -8.447 -13.127 -10.374  1.00  0.780          H  
ATOM   3938  HA  ALA A 241      -6.592 -13.357 -12.474  1.00  0.790          H  
ATOM   3939 1HB  ALA A 241      -5.099 -14.368 -10.813  1.00  1.100          H  
ATOM   3940 2HB  ALA A 241      -5.961 -12.962 -10.145  1.00  1.100          H  
ATOM   3941 3HB  ALA A 241      -6.486 -14.591  -9.730  1.00  1.100          H  
ATOM   3942  N   SER A 242      -8.076 -16.202 -11.701  1.00  0.670          N  
ATOM   3943  CA  SER A 242      -8.257 -17.536 -12.252  1.00  0.680          C  
ATOM   3944  C   SER A 242      -8.504 -17.538 -13.756  1.00  0.690          C  
ATOM   3945  O   SER A 242      -7.772 -18.193 -14.517  1.00  0.750          O  
ATOM   3946  CB  SER A 242      -9.432 -18.207 -11.589  1.00  0.950          C  
ATOM   3947  OG  SER A 242      -9.168 -18.552 -10.256  1.00  0.950          O  
ATOM   3948  H   SER A 242      -8.566 -15.932 -10.843  1.00  0.800          H  
ATOM   3949  HA  SER A 242      -7.356 -18.109 -12.048  1.00  0.820          H  
ATOM   3950 1HB  SER A 242     -10.263 -17.533 -11.606  1.00  1.140          H  
ATOM   3951 2HB  SER A 242      -9.740 -19.051 -12.159  1.00  1.140          H  
ATOM   3952  HG  SER A 242      -9.965 -18.984  -9.940  1.00  1.140          H  
ATOM   3953  N   MET A 243      -9.477 -16.741 -14.208  1.00  0.640          N  
ATOM   3954  CA  MET A 243      -9.730 -16.699 -15.652  1.00  0.650          C  
ATOM   3955  C   MET A 243      -8.614 -15.996 -16.407  1.00  0.690          C  
ATOM   3956  O   MET A 243      -8.300 -16.370 -17.545  1.00  0.770          O  
ATOM   3957  CB  MET A 243     -11.077 -16.069 -15.968  1.00  0.910          C  
ATOM   3958  CG  MET A 243     -12.276 -16.886 -15.492  1.00  0.910          C  
ATOM   3959  SD  MET A 243     -12.361 -18.543 -16.217  1.00  0.910          S  
ATOM   3960  CE  MET A 243     -11.690 -19.589 -14.923  1.00  0.910          C  
ATOM   3961  H   MET A 243     -10.037 -16.216 -13.521  1.00  0.770          H  
ATOM   3962  HA  MET A 243      -9.743 -17.717 -16.027  1.00  0.780          H  
ATOM   3963 1HB  MET A 243     -11.128 -15.080 -15.512  1.00  1.090          H  
ATOM   3964 2HB  MET A 243     -11.171 -15.932 -17.047  1.00  1.090          H  
ATOM   3965 1HG  MET A 243     -12.220 -16.989 -14.413  1.00  1.090          H  
ATOM   3966 2HG  MET A 243     -13.193 -16.357 -15.745  1.00  1.090          H  
ATOM   3967 1HE  MET A 243     -11.706 -20.631 -15.248  1.00  1.090          H  
ATOM   3968 2HE  MET A 243     -10.681 -19.306 -14.696  1.00  1.090          H  
ATOM   3969 3HE  MET A 243     -12.286 -19.470 -14.035  1.00  1.090          H  
ATOM   3970  N   ALA A 244      -8.011 -14.974 -15.792  1.00  0.690          N  
ATOM   3971  CA  ALA A 244      -6.926 -14.284 -16.457  1.00  0.760          C  
ATOM   3972  C   ALA A 244      -5.781 -15.241 -16.715  1.00  0.800          C  
ATOM   3973  O   ALA A 244      -5.192 -15.204 -17.780  1.00  0.860          O  
ATOM   3974  CB  ALA A 244      -6.439 -13.122 -15.632  1.00  1.040          C  
ATOM   3975  H   ALA A 244      -8.331 -14.660 -14.869  1.00  0.830          H  
ATOM   3976  HA  ALA A 244      -7.297 -13.917 -17.413  1.00  0.910          H  
ATOM   3977 1HB  ALA A 244      -5.642 -12.601 -16.160  1.00  1.240          H  
ATOM   3978 2HB  ALA A 244      -7.265 -12.464 -15.469  1.00  1.240          H  
ATOM   3979 3HB  ALA A 244      -6.070 -13.491 -14.690  1.00  1.240          H  
ATOM   3980  N   ILE A 245      -5.496 -16.136 -15.775  1.00  0.800          N  
ATOM   3981  CA  ILE A 245      -4.416 -17.096 -15.919  1.00  0.880          C  
ATOM   3982  C   ILE A 245      -4.687 -17.996 -17.086  1.00  0.910          C  
ATOM   3983  O   ILE A 245      -3.809 -18.212 -17.908  1.00  0.970          O  
ATOM   3984  CB  ILE A 245      -4.229 -17.955 -14.662  1.00  1.200          C  
ATOM   3985  CG1 ILE A 245      -3.727 -17.079 -13.519  1.00  1.200          C  
ATOM   3986  CG2 ILE A 245      -3.219 -19.114 -14.975  1.00  1.200          C  
ATOM   3987  CD1 ILE A 245      -3.843 -17.706 -12.194  1.00  1.200          C  
ATOM   3988  H   ILE A 245      -6.024 -16.092 -14.905  1.00  0.960          H  
ATOM   3989  HA  ILE A 245      -3.492 -16.551 -16.113  1.00  1.060          H  
ATOM   3990  HB  ILE A 245      -5.189 -18.373 -14.355  1.00  1.440          H  
ATOM   3991 1HG1 ILE A 245      -2.697 -16.855 -13.683  1.00  1.440          H  
ATOM   3992 2HG1 ILE A 245      -4.272 -16.150 -13.515  1.00  1.440          H  
ATOM   3993 1HG2 ILE A 245      -3.076 -19.710 -14.113  1.00  1.440          H  
ATOM   3994 2HG2 ILE A 245      -3.591 -19.754 -15.771  1.00  1.440          H  
ATOM   3995 3HG2 ILE A 245      -2.265 -18.696 -15.278  1.00  1.440          H  
ATOM   3996 1HD1 ILE A 245      -3.469 -17.023 -11.451  1.00  1.440          H  
ATOM   3997 2HD1 ILE A 245      -4.891 -17.917 -12.011  1.00  1.440          H  
ATOM   3998 3HD1 ILE A 245      -3.293 -18.605 -12.152  1.00  1.440          H  
ATOM   3999  N   GLN A 246      -5.908 -18.518 -17.174  1.00  0.890          N  
ATOM   4000  CA  GLN A 246      -6.257 -19.395 -18.280  1.00  0.950          C  
ATOM   4001  C   GLN A 246      -5.922 -18.764 -19.630  1.00  1.030          C  
ATOM   4002  O   GLN A 246      -5.358 -19.423 -20.505  1.00  1.100          O  
ATOM   4003  CB  GLN A 246      -7.758 -19.693 -18.269  1.00  1.310          C  
ATOM   4004  CG  GLN A 246      -8.226 -20.593 -19.385  1.00  1.310          C  
ATOM   4005  CD  GLN A 246      -9.710 -20.801 -19.371  1.00  1.310          C  
ATOM   4006  OE1 GLN A 246     -10.375 -20.830 -18.327  1.00  1.310          O  
ATOM   4007  NE2 GLN A 246     -10.263 -20.928 -20.566  1.00  1.310          N  
ATOM   4008  H   GLN A 246      -6.579 -18.314 -16.426  1.00  1.070          H  
ATOM   4009  HA  GLN A 246      -5.695 -20.322 -18.180  1.00  1.140          H  
ATOM   4010 1HB  GLN A 246      -8.031 -20.130 -17.334  1.00  1.570          H  
ATOM   4011 2HB  GLN A 246      -8.309 -18.760 -18.354  1.00  1.570          H  
ATOM   4012 1HG  GLN A 246      -7.970 -20.140 -20.344  1.00  1.570          H  
ATOM   4013 2HG  GLN A 246      -7.738 -21.553 -19.292  1.00  1.570          H  
ATOM   4014 1HE2 GLN A 246     -11.255 -21.053 -20.658  1.00  1.570          H  
ATOM   4015 2HE2 GLN A 246      -9.690 -20.892 -21.389  1.00  1.570          H  
ATOM   4016  N   GLN A 247      -6.284 -17.490 -19.796  1.00  1.060          N  
ATOM   4017  CA  GLN A 247      -6.053 -16.785 -21.057  1.00  1.200          C  
ATOM   4018  C   GLN A 247      -4.633 -16.214 -21.241  1.00  1.240          C  
ATOM   4019  O   GLN A 247      -4.100 -16.175 -22.354  1.00  1.440          O  
ATOM   4020  CB  GLN A 247      -7.053 -15.649 -21.159  1.00  1.620          C  
ATOM   4021  CG  GLN A 247      -8.526 -16.098 -21.211  1.00  1.620          C  
ATOM   4022  CD  GLN A 247      -8.831 -16.950 -22.405  1.00  1.620          C  
ATOM   4023  OE1 GLN A 247      -8.199 -16.819 -23.453  1.00  1.620          O  
ATOM   4024  NE2 GLN A 247      -9.817 -17.825 -22.271  1.00  1.620          N  
ATOM   4025  H   GLN A 247      -6.789 -17.028 -19.028  1.00  1.270          H  
ATOM   4026  HA  GLN A 247      -6.227 -17.488 -21.869  1.00  1.440          H  
ATOM   4027 1HB  GLN A 247      -6.933 -14.983 -20.301  1.00  1.950          H  
ATOM   4028 2HB  GLN A 247      -6.824 -15.080 -22.049  1.00  1.950          H  
ATOM   4029 1HG  GLN A 247      -8.733 -16.688 -20.318  1.00  1.950          H  
ATOM   4030 2HG  GLN A 247      -9.184 -15.237 -21.226  1.00  1.950          H  
ATOM   4031 1HE2 GLN A 247     -10.076 -18.404 -23.045  1.00  1.950          H  
ATOM   4032 2HE2 GLN A 247     -10.317 -17.882 -21.408  1.00  1.950          H  
ATOM   4033  N   TYR A 248      -4.022 -15.794 -20.142  1.00  1.110          N  
ATOM   4034  CA  TYR A 248      -2.720 -15.151 -20.088  1.00  1.210          C  
ATOM   4035  C   TYR A 248      -1.680 -16.012 -19.390  1.00  1.110          C  
ATOM   4036  O   TYR A 248      -0.741 -15.512 -18.754  1.00  1.250          O  
ATOM   4037  CB  TYR A 248      -2.844 -13.803 -19.389  1.00  1.650          C  
ATOM   4038  CG  TYR A 248      -3.739 -12.875 -20.108  1.00  1.650          C  
ATOM   4039  CD1 TYR A 248      -4.984 -12.578 -19.606  1.00  1.650          C  
ATOM   4040  CD2 TYR A 248      -3.327 -12.332 -21.288  1.00  1.650          C  
ATOM   4041  CE1 TYR A 248      -5.802 -11.742 -20.278  1.00  1.650          C  
ATOM   4042  CE2 TYR A 248      -4.146 -11.494 -21.952  1.00  1.650          C  
ATOM   4043  CZ  TYR A 248      -5.375 -11.196 -21.462  1.00  1.650          C  
ATOM   4044  OH  TYR A 248      -6.183 -10.355 -22.171  1.00  1.650          O  
ATOM   4045  H   TYR A 248      -4.526 -15.861 -19.265  1.00  1.330          H  
ATOM   4046  HA  TYR A 248      -2.380 -14.988 -21.108  1.00  1.450          H  
ATOM   4047 1HB  TYR A 248      -3.225 -13.941 -18.389  1.00  1.980          H  
ATOM   4048 2HB  TYR A 248      -1.899 -13.344 -19.289  1.00  1.980          H  
ATOM   4049  HD1 TYR A 248      -5.314 -13.008 -18.679  1.00  1.980          H  
ATOM   4050  HD2 TYR A 248      -2.347 -12.571 -21.693  1.00  1.980          H  
ATOM   4051  HE1 TYR A 248      -6.784 -11.513 -19.882  1.00  1.980          H  
ATOM   4052  HE2 TYR A 248      -3.827 -11.068 -22.891  1.00  1.980          H  
ATOM   4053  HH  TYR A 248      -7.093 -10.325 -21.749  1.00  1.980          H  
ATOM   4054  N   LEU A 249      -1.768 -17.327 -19.545  1.00  1.090          N  
ATOM   4055  CA  LEU A 249      -0.846 -18.191 -18.820  1.00  1.130          C  
ATOM   4056  C   LEU A 249       0.612 -17.959 -19.204  1.00  1.430          C  
ATOM   4057  O   LEU A 249       1.496 -18.083 -18.354  1.00  2.130          O  
ATOM   4058  CB  LEU A 249      -1.254 -19.672 -19.040  1.00  1.570          C  
ATOM   4059  CG  LEU A 249      -1.120 -20.316 -20.431  1.00  1.570          C  
ATOM   4060  CD1 LEU A 249       0.277 -20.968 -20.609  1.00  1.570          C  
ATOM   4061  CD2 LEU A 249      -2.231 -21.361 -20.559  1.00  1.570          C  
ATOM   4062  H   LEU A 249      -2.534 -17.729 -20.074  1.00  1.310          H  
ATOM   4063  HA  LEU A 249      -0.968 -17.982 -17.763  1.00  1.360          H  
ATOM   4064 1HB  LEU A 249      -0.654 -20.265 -18.417  1.00  1.880          H  
ATOM   4065 2HB  LEU A 249      -2.277 -19.806 -18.725  1.00  1.880          H  
ATOM   4066  HG  LEU A 249      -1.243 -19.560 -21.203  1.00  1.880          H  
ATOM   4067 1HD1 LEU A 249       0.330 -21.426 -21.596  1.00  1.880          H  
ATOM   4068 2HD1 LEU A 249       1.074 -20.253 -20.524  1.00  1.880          H  
ATOM   4069 3HD1 LEU A 249       0.415 -21.737 -19.847  1.00  1.880          H  
ATOM   4070 1HD2 LEU A 249      -2.178 -21.833 -21.540  1.00  1.880          H  
ATOM   4071 2HD2 LEU A 249      -2.113 -22.123 -19.782  1.00  1.880          H  
ATOM   4072 3HD2 LEU A 249      -3.207 -20.875 -20.444  1.00  1.880          H  
ATOM   4073  N   ARG A 250       0.854 -17.499 -20.432  1.00  1.250          N  
ATOM   4074  CA  ARG A 250       2.193 -17.223 -20.932  1.00  1.330          C  
ATOM   4075  C   ARG A 250       2.602 -15.756 -20.754  1.00  1.570          C  
ATOM   4076  O   ARG A 250       3.638 -15.339 -21.270  1.00  1.970          O  
ATOM   4077  CB  ARG A 250       2.291 -17.575 -22.410  1.00  1.830          C  
ATOM   4078  CG  ARG A 250       1.498 -16.653 -23.346  1.00  1.830          C  
ATOM   4079  CD  ARG A 250       1.581 -17.088 -24.757  1.00  1.830          C  
ATOM   4080  NE  ARG A 250       0.787 -16.227 -25.648  1.00  1.830          N  
ATOM   4081  CZ  ARG A 250       1.217 -15.069 -26.218  1.00  1.830          C  
ATOM   4082  NH1 ARG A 250       2.431 -14.608 -25.987  1.00  1.830          N  
ATOM   4083  NH2 ARG A 250       0.414 -14.394 -27.021  1.00  1.830          N  
ATOM   4084  H   ARG A 250       0.075 -17.414 -21.073  1.00  1.500          H  
ATOM   4085  HA  ARG A 250       2.898 -17.846 -20.381  1.00  1.600          H  
ATOM   4086 1HB  ARG A 250       3.333 -17.545 -22.722  1.00  2.200          H  
ATOM   4087 2HB  ARG A 250       1.931 -18.592 -22.563  1.00  2.200          H  
ATOM   4088 1HG  ARG A 250       0.450 -16.632 -23.052  1.00  2.200          H  
ATOM   4089 2HG  ARG A 250       1.909 -15.648 -23.294  1.00  2.200          H  
ATOM   4090 1HD  ARG A 250       2.616 -17.079 -25.089  1.00  2.200          H  
ATOM   4091 2HD  ARG A 250       1.191 -18.103 -24.838  1.00  2.200          H  
ATOM   4092  HE  ARG A 250      -0.154 -16.533 -25.867  1.00  2.200          H  
ATOM   4093 1HH1 ARG A 250       3.060 -15.109 -25.378  1.00  2.200          H  
ATOM   4094 2HH1 ARG A 250       2.736 -13.747 -26.420  1.00  2.200          H  
ATOM   4095 1HH2 ARG A 250      -0.518 -14.735 -27.217  1.00  2.200          H  
ATOM   4096 2HH2 ARG A 250       0.741 -13.542 -27.456  1.00  2.200          H  
ATOM   4097  N   VAL A 251       1.762 -14.960 -20.093  1.00  1.470          N  
ATOM   4098  CA  VAL A 251       2.043 -13.539 -19.903  1.00  1.780          C  
ATOM   4099  C   VAL A 251       2.190 -13.198 -18.414  1.00  1.800          C  
ATOM   4100  O   VAL A 251       3.188 -12.612 -17.981  1.00  2.110          O  
ATOM   4101  CB  VAL A 251       0.918 -12.668 -20.528  1.00  2.370          C  
ATOM   4102  CG1 VAL A 251       1.193 -11.184 -20.293  1.00  2.370          C  
ATOM   4103  CG2 VAL A 251       0.778 -12.973 -22.020  1.00  2.370          C  
ATOM   4104  H   VAL A 251       0.923 -15.365 -19.680  1.00  1.760          H  
ATOM   4105  HA  VAL A 251       2.981 -13.300 -20.405  1.00  2.140          H  
ATOM   4106  HB  VAL A 251       0.010 -12.890 -20.046  1.00  2.840          H  
ATOM   4107 1HG1 VAL A 251       0.393 -10.600 -20.722  1.00  2.840          H  
ATOM   4108 2HG1 VAL A 251       1.258 -10.968 -19.228  1.00  2.840          H  
ATOM   4109 3HG1 VAL A 251       2.132 -10.910 -20.773  1.00  2.840          H  
ATOM   4110 1HG2 VAL A 251      -0.021 -12.369 -22.445  1.00  2.840          H  
ATOM   4111 2HG2 VAL A 251       1.715 -12.744 -22.527  1.00  2.840          H  
ATOM   4112 3HG2 VAL A 251       0.541 -14.022 -22.152  1.00  2.840          H  
ATOM   4113  N   GLY A 252       1.178 -13.566 -17.626  1.00  1.630          N  
ATOM   4114  CA  GLY A 252       1.079 -13.179 -16.217  1.00  1.860          C  
ATOM   4115  C   GLY A 252       2.066 -13.896 -15.295  1.00  1.620          C  
ATOM   4116  O   GLY A 252       2.196 -13.541 -14.113  1.00  1.910          O  
ATOM   4117  H   GLY A 252       0.414 -14.105 -18.039  1.00  1.960          H  
ATOM   4118 1HA  GLY A 252       1.226 -12.101 -16.139  1.00  2.230          H  
ATOM   4119 2HA  GLY A 252       0.064 -13.371 -15.875  1.00  2.230          H  
ATOM   4120  N   TYR A 253       2.803 -14.861 -15.845  1.00  1.310          N  
ATOM   4121  CA  TYR A 253       3.813 -15.626 -15.113  1.00  1.540          C  
ATOM   4122  C   TYR A 253       4.878 -14.664 -14.587  1.00  1.460          C  
ATOM   4123  O   TYR A 253       5.614 -14.971 -13.648  1.00  1.710          O  
ATOM   4124  CB  TYR A 253       4.486 -16.656 -16.022  1.00  2.060          C  
ATOM   4125  CG  TYR A 253       5.509 -16.039 -16.931  1.00  2.060          C  
ATOM   4126  CD1 TYR A 253       6.838 -15.952 -16.528  1.00  2.060          C  
ATOM   4127  CD2 TYR A 253       5.126 -15.536 -18.143  1.00  2.060          C  
ATOM   4128  CE1 TYR A 253       7.763 -15.356 -17.344  1.00  2.060          C  
ATOM   4129  CE2 TYR A 253       6.046 -14.940 -18.962  1.00  2.060          C  
ATOM   4130  CZ  TYR A 253       7.364 -14.845 -18.569  1.00  2.060          C  
ATOM   4131  OH  TYR A 253       8.291 -14.241 -19.391  1.00  2.060          O  
ATOM   4132  H   TYR A 253       2.649 -15.060 -16.825  1.00  1.570          H  
ATOM   4133  HA  TYR A 253       3.345 -16.131 -14.267  1.00  1.850          H  
ATOM   4134 1HB  TYR A 253       4.968 -17.428 -15.421  1.00  2.480          H  
ATOM   4135 2HB  TYR A 253       3.731 -17.135 -16.644  1.00  2.480          H  
ATOM   4136  HD1 TYR A 253       7.142 -16.348 -15.559  1.00  2.480          H  
ATOM   4137  HD2 TYR A 253       4.093 -15.602 -18.448  1.00  2.480          H  
ATOM   4138  HE1 TYR A 253       8.802 -15.281 -17.028  1.00  2.480          H  
ATOM   4139  HE2 TYR A 253       5.731 -14.535 -19.925  1.00  2.480          H  
ATOM   4140  HH  TYR A 253       9.156 -14.266 -18.973  1.00  2.480          H  
ATOM   4141  N   ALA A 254       4.994 -13.505 -15.257  1.00  1.360          N  
ATOM   4142  CA  ALA A 254       5.957 -12.477 -14.931  1.00  1.610          C  
ATOM   4143  C   ALA A 254       5.764 -11.913 -13.519  1.00  1.510          C  
ATOM   4144  O   ALA A 254       6.740 -11.535 -12.867  1.00  1.810          O  
ATOM   4145  CB  ALA A 254       5.841 -11.363 -15.954  1.00  2.150          C  
ATOM   4146  H   ALA A 254       4.349 -13.313 -16.031  1.00  1.630          H  
ATOM   4147  HA  ALA A 254       6.952 -12.916 -14.987  1.00  1.930          H  
ATOM   4148 1HB  ALA A 254       6.585 -10.596 -15.743  1.00  2.580          H  
ATOM   4149 2HB  ALA A 254       6.010 -11.774 -16.952  1.00  2.580          H  
ATOM   4150 3HB  ALA A 254       4.844 -10.928 -15.905  1.00  2.580          H  
ATOM   4151  N   GLU A 255       4.508 -11.834 -13.051  1.00  1.230          N  
ATOM   4152  CA  GLU A 255       4.205 -11.263 -11.738  1.00  1.230          C  
ATOM   4153  C   GLU A 255       3.822 -12.309 -10.691  1.00  1.170          C  
ATOM   4154  O   GLU A 255       3.949 -12.062  -9.493  1.00  1.100          O  
ATOM   4155  CB  GLU A 255       3.080 -10.227 -11.863  1.00  1.720          C  
ATOM   4156  CG  GLU A 255       3.417  -9.003 -12.730  1.00  1.720          C  
ATOM   4157  CD  GLU A 255       4.445  -8.097 -12.082  1.00  1.720          C  
ATOM   4158  OE1 GLU A 255       4.384  -7.955 -10.881  1.00  1.720          O  
ATOM   4159  OE2 GLU A 255       5.264  -7.543 -12.772  1.00  1.720          O  
ATOM   4160  H   GLU A 255       3.727 -12.183 -13.610  1.00  1.480          H  
ATOM   4161  HA  GLU A 255       5.096 -10.747 -11.380  1.00  1.480          H  
ATOM   4162 1HB  GLU A 255       2.192 -10.705 -12.284  1.00  2.070          H  
ATOM   4163 2HB  GLU A 255       2.813  -9.863 -10.875  1.00  2.070          H  
ATOM   4164 1HG  GLU A 255       3.804  -9.341 -13.689  1.00  2.070          H  
ATOM   4165 2HG  GLU A 255       2.501  -8.438 -12.914  1.00  2.070          H  
ATOM   4166  N   GLU A 256       3.445 -13.507 -11.137  1.00  1.340          N  
ATOM   4167  CA  GLU A 256       2.898 -14.567 -10.287  1.00  1.430          C  
ATOM   4168  C   GLU A 256       3.502 -14.780  -8.901  1.00  1.470          C  
ATOM   4169  O   GLU A 256       2.762 -14.852  -7.914  1.00  1.480          O  
ATOM   4170  CB  GLU A 256       3.018 -15.876 -11.052  1.00  1.970          C  
ATOM   4171  CG  GLU A 256       2.498 -17.085 -10.351  1.00  1.970          C  
ATOM   4172  CD  GLU A 256       2.638 -18.286 -11.180  1.00  1.970          C  
ATOM   4173  OE1 GLU A 256       3.731 -18.558 -11.635  1.00  1.970          O  
ATOM   4174  OE2 GLU A 256       1.646 -18.898 -11.444  1.00  1.970          O  
ATOM   4175  H   GLU A 256       3.369 -13.640 -12.149  1.00  1.610          H  
ATOM   4176  HA  GLU A 256       1.860 -14.355 -10.155  1.00  1.720          H  
ATOM   4177 1HB  GLU A 256       2.473 -15.783 -11.990  1.00  2.360          H  
ATOM   4178 2HB  GLU A 256       4.063 -16.054 -11.305  1.00  2.360          H  
ATOM   4179 1HG  GLU A 256       3.056 -17.242  -9.433  1.00  2.360          H  
ATOM   4180 2HG  GLU A 256       1.450 -16.935 -10.089  1.00  2.360          H  
ATOM   4181  N   VAL A 257       4.814 -14.806  -8.772  1.00  1.600          N  
ATOM   4182  CA  VAL A 257       5.410 -15.080  -7.469  1.00  1.810          C  
ATOM   4183  C   VAL A 257       4.969 -14.102  -6.383  1.00  1.700          C  
ATOM   4184  O   VAL A 257       4.876 -14.468  -5.202  1.00  1.930          O  
ATOM   4185  CB  VAL A 257       6.957 -15.078  -7.596  1.00  2.450          C  
ATOM   4186  CG1 VAL A 257       7.487 -13.666  -7.924  1.00  2.450          C  
ATOM   4187  CG2 VAL A 257       7.599 -15.559  -6.279  1.00  2.450          C  
ATOM   4188  H   VAL A 257       5.389 -14.685  -9.595  1.00  1.920          H  
ATOM   4189  HA  VAL A 257       5.090 -16.069  -7.165  1.00  2.170          H  
ATOM   4190  HB  VAL A 257       7.237 -15.739  -8.415  1.00  2.940          H  
ATOM   4191 1HG1 VAL A 257       8.569 -13.709  -8.032  1.00  2.940          H  
ATOM   4192 2HG1 VAL A 257       7.047 -13.312  -8.860  1.00  2.940          H  
ATOM   4193 3HG1 VAL A 257       7.253 -12.972  -7.129  1.00  2.940          H  
ATOM   4194 1HG2 VAL A 257       8.681 -15.565  -6.390  1.00  2.940          H  
ATOM   4195 2HG2 VAL A 257       7.332 -14.889  -5.462  1.00  2.940          H  
ATOM   4196 3HG2 VAL A 257       7.270 -16.546  -6.040  1.00  2.940          H  
ATOM   4197  N   ARG A 258       4.674 -12.869  -6.787  1.00  1.450          N  
ATOM   4198  CA  ARG A 258       4.314 -11.807  -5.883  1.00  1.420          C  
ATOM   4199  C   ARG A 258       2.936 -11.973  -5.258  1.00  1.280          C  
ATOM   4200  O   ARG A 258       2.644 -11.302  -4.261  1.00  1.400          O  
ATOM   4201  CB  ARG A 258       4.383 -10.500  -6.607  1.00  2.000          C  
ATOM   4202  CG  ARG A 258       5.745 -10.033  -7.042  1.00  2.000          C  
ATOM   4203  CD  ARG A 258       5.647  -8.740  -7.776  1.00  2.000          C  
ATOM   4204  NE  ARG A 258       5.255  -7.640  -6.889  1.00  2.000          N  
ATOM   4205  CZ  ARG A 258       4.840  -6.410  -7.281  1.00  2.000          C  
ATOM   4206  NH1 ARG A 258       4.726  -6.097  -8.564  1.00  2.000          N  
ATOM   4207  NH2 ARG A 258       4.555  -5.507  -6.347  1.00  2.000          N  
ATOM   4208  H   ARG A 258       4.685 -12.655  -7.787  1.00  1.740          H  
ATOM   4209  HA  ARG A 258       5.051 -11.791  -5.079  1.00  1.700          H  
ATOM   4210 1HB  ARG A 258       3.824 -10.622  -7.506  1.00  2.400          H  
ATOM   4211 2HB  ARG A 258       3.928  -9.736  -6.014  1.00  2.400          H  
ATOM   4212 1HG  ARG A 258       6.391  -9.903  -6.176  1.00  2.400          H  
ATOM   4213 2HG  ARG A 258       6.179 -10.767  -7.720  1.00  2.400          H  
ATOM   4214 1HD  ARG A 258       6.610  -8.501  -8.221  1.00  2.400          H  
ATOM   4215 2HD  ARG A 258       4.896  -8.839  -8.562  1.00  2.400          H  
ATOM   4216  HE  ARG A 258       5.326  -7.806  -5.894  1.00  2.400          H  
ATOM   4217 1HH1 ARG A 258       4.917  -6.788  -9.311  1.00  2.400          H  
ATOM   4218 2HH1 ARG A 258       4.427  -5.174  -8.830  1.00  2.400          H  
ATOM   4219 1HH2 ARG A 258       4.647  -5.748  -5.369  1.00  2.400          H  
ATOM   4220 2HH2 ARG A 258       4.250  -4.576  -6.598  1.00  2.400          H  
ATOM   4221  N   TYR A 259       2.077 -12.827  -5.833  1.00  1.180          N  
ATOM   4222  CA  TYR A 259       0.791 -13.065  -5.197  1.00  1.130          C  
ATOM   4223  C   TYR A 259       0.759 -14.459  -4.617  1.00  1.050          C  
ATOM   4224  O   TYR A 259       0.149 -14.677  -3.570  1.00  1.020          O  
ATOM   4225  CB  TYR A 259      -0.446 -12.869  -6.114  1.00  1.600          C  
ATOM   4226  CG  TYR A 259      -0.597 -13.676  -7.410  1.00  1.600          C  
ATOM   4227  CD1 TYR A 259      -1.058 -14.976  -7.368  1.00  1.600          C  
ATOM   4228  CD2 TYR A 259      -0.374 -13.078  -8.640  1.00  1.600          C  
ATOM   4229  CE1 TYR A 259      -1.267 -15.704  -8.531  1.00  1.600          C  
ATOM   4230  CE2 TYR A 259      -0.596 -13.795  -9.809  1.00  1.600          C  
ATOM   4231  CZ  TYR A 259      -1.032 -15.109  -9.758  1.00  1.600          C  
ATOM   4232  OH  TYR A 259      -1.224 -15.834 -10.927  1.00  1.600          O  
ATOM   4233  H   TYR A 259       2.360 -13.354  -6.662  1.00  1.420          H  
ATOM   4234  HA  TYR A 259       0.680 -12.372  -4.365  1.00  1.360          H  
ATOM   4235 1HB  TYR A 259      -1.303 -13.146  -5.522  1.00  1.920          H  
ATOM   4236 2HB  TYR A 259      -0.578 -11.839  -6.348  1.00  1.920          H  
ATOM   4237  HD1 TYR A 259      -1.246 -15.425  -6.416  1.00  1.920          H  
ATOM   4238  HD2 TYR A 259      -0.032 -12.047  -8.693  1.00  1.920          H  
ATOM   4239  HE1 TYR A 259      -1.617 -16.736  -8.478  1.00  1.920          H  
ATOM   4240  HE2 TYR A 259      -0.416 -13.320 -10.774  1.00  1.920          H  
ATOM   4241  HH  TYR A 259      -1.615 -16.687 -10.705  1.00  1.920          H  
ATOM   4242  N   VAL A 260       1.475 -15.406  -5.219  1.00  1.090          N  
ATOM   4243  CA  VAL A 260       1.357 -16.777  -4.738  1.00  1.040          C  
ATOM   4244  C   VAL A 260       1.883 -16.880  -3.325  1.00  1.160          C  
ATOM   4245  O   VAL A 260       1.309 -17.584  -2.478  1.00  1.130          O  
ATOM   4246  CB  VAL A 260       2.044 -17.791  -5.623  1.00  1.480          C  
ATOM   4247  CG1 VAL A 260       1.929 -19.186  -4.932  1.00  1.480          C  
ATOM   4248  CG2 VAL A 260       1.402 -17.750  -6.964  1.00  1.480          C  
ATOM   4249  H   VAL A 260       2.016 -15.188  -6.059  1.00  1.310          H  
ATOM   4250  HA  VAL A 260       0.307 -17.038  -4.727  1.00  1.250          H  
ATOM   4251  HB  VAL A 260       3.095 -17.552  -5.734  1.00  1.770          H  
ATOM   4252 1HG1 VAL A 260       2.364 -19.934  -5.542  1.00  1.770          H  
ATOM   4253 2HG1 VAL A 260       2.425 -19.199  -3.963  1.00  1.770          H  
ATOM   4254 3HG1 VAL A 260       0.872 -19.424  -4.797  1.00  1.770          H  
ATOM   4255 1HG2 VAL A 260       1.877 -18.483  -7.619  1.00  1.770          H  
ATOM   4256 2HG2 VAL A 260       0.353 -17.961  -6.856  1.00  1.770          H  
ATOM   4257 3HG2 VAL A 260       1.505 -16.780  -7.393  1.00  1.770          H  
ATOM   4258  N   GLN A 261       2.978 -16.162  -3.061  1.00  1.410          N  
ATOM   4259  CA  GLN A 261       3.600 -16.169  -1.754  1.00  1.630          C  
ATOM   4260  C   GLN A 261       2.780 -15.420  -0.693  1.00  1.630          C  
ATOM   4261  O   GLN A 261       3.233 -15.255   0.440  1.00  1.880          O  
ATOM   4262  CB  GLN A 261       5.014 -15.603  -1.834  1.00  2.190          C  
ATOM   4263  CG  GLN A 261       5.978 -16.450  -2.667  1.00  2.190          C  
ATOM   4264  CD  GLN A 261       6.164 -17.838  -2.085  1.00  2.190          C  
ATOM   4265  OE1 GLN A 261       6.289 -17.985  -0.867  1.00  2.190          O  
ATOM   4266  NE2 GLN A 261       6.202 -18.851  -2.935  1.00  2.190          N  
ATOM   4267  H   GLN A 261       3.417 -15.614  -3.808  1.00  1.690          H  
ATOM   4268  HA  GLN A 261       3.681 -17.203  -1.436  1.00  1.960          H  
ATOM   4269 1HB  GLN A 261       4.978 -14.604  -2.281  1.00  2.630          H  
ATOM   4270 2HB  GLN A 261       5.424 -15.501  -0.831  1.00  2.630          H  
ATOM   4271 1HG  GLN A 261       5.574 -16.553  -3.675  1.00  2.630          H  
ATOM   4272 2HG  GLN A 261       6.949 -15.957  -2.704  1.00  2.630          H  
ATOM   4273 1HE2 GLN A 261       6.338 -19.794  -2.605  1.00  2.630          H  
ATOM   4274 2HE2 GLN A 261       6.108 -18.685  -3.912  1.00  2.630          H  
ATOM   4275  N   GLN A 262       1.601 -14.913  -1.069  1.00  1.460          N  
ATOM   4276  CA  GLN A 262       0.679 -14.327  -0.122  1.00  1.520          C  
ATOM   4277  C   GLN A 262      -0.587 -15.205  -0.055  1.00  1.410          C  
ATOM   4278  O   GLN A 262      -1.136 -15.427   1.028  1.00  1.610          O  
ATOM   4279  CB  GLN A 262       0.303 -12.900  -0.530  1.00  2.100          C  
ATOM   4280  CG  GLN A 262       1.468 -11.923  -0.560  1.00  2.100          C  
ATOM   4281  CD  GLN A 262       1.016 -10.491  -0.850  1.00  2.100          C  
ATOM   4282  OE1 GLN A 262       0.461  -9.827   0.030  1.00  2.100          O  
ATOM   4283  NE2 GLN A 262       1.230 -10.004  -2.057  1.00  2.100          N  
ATOM   4284  H   GLN A 262       1.301 -14.981  -2.037  1.00  1.750          H  
ATOM   4285  HA  GLN A 262       1.140 -14.310   0.863  1.00  1.820          H  
ATOM   4286 1HB  GLN A 262      -0.119 -12.929  -1.529  1.00  2.520          H  
ATOM   4287 2HB  GLN A 262      -0.464 -12.510   0.141  1.00  2.520          H  
ATOM   4288 1HG  GLN A 262       1.980 -11.949   0.399  1.00  2.520          H  
ATOM   4289 2HG  GLN A 262       2.150 -12.227  -1.359  1.00  2.520          H  
ATOM   4290 1HE2 GLN A 262       0.933  -9.062  -2.260  1.00  2.520          H  
ATOM   4291 2HE2 GLN A 262       1.694 -10.562  -2.784  1.00  2.520          H  
ATOM   4292  N   LEU A 263      -0.998 -15.780  -1.204  1.00  1.180          N  
ATOM   4293  CA  LEU A 263      -2.236 -16.560  -1.313  1.00  1.150          C  
ATOM   4294  C   LEU A 263      -2.237 -17.753  -0.381  1.00  1.160          C  
ATOM   4295  O   LEU A 263      -3.254 -18.112   0.210  1.00  1.430          O  
ATOM   4296  CB  LEU A 263      -2.396 -17.231  -2.696  1.00  1.620          C  
ATOM   4297  CG  LEU A 263      -2.564 -16.440  -3.983  1.00  1.620          C  
ATOM   4298  CD1 LEU A 263      -2.613 -17.504  -5.152  1.00  1.620          C  
ATOM   4299  CD2 LEU A 263      -3.750 -15.549  -3.931  1.00  1.620          C  
ATOM   4300  H   LEU A 263      -0.496 -15.560  -2.062  1.00  1.420          H  
ATOM   4301  HA  LEU A 263      -3.087 -15.920  -1.072  1.00  1.380          H  
ATOM   4302 1HB  LEU A 263      -1.515 -17.846  -2.846  1.00  1.950          H  
ATOM   4303 2HB  LEU A 263      -3.261 -17.882  -2.634  1.00  1.950          H  
ATOM   4304  HG  LEU A 263      -1.726 -15.844  -4.138  1.00  1.950          H  
ATOM   4305 1HD1 LEU A 263      -2.702 -17.016  -6.105  1.00  1.950          H  
ATOM   4306 2HD1 LEU A 263      -1.712 -18.109  -5.150  1.00  1.950          H  
ATOM   4307 3HD1 LEU A 263      -3.480 -18.158  -5.008  1.00  1.950          H  
ATOM   4308 1HD2 LEU A 263      -3.827 -14.993  -4.859  1.00  1.950          H  
ATOM   4309 2HD2 LEU A 263      -4.643 -16.144  -3.786  1.00  1.950          H  
ATOM   4310 3HD2 LEU A 263      -3.648 -14.841  -3.109  1.00  1.950          H  
ATOM   4311  N   PHE A 264      -1.082 -18.392  -0.228  1.00  1.320          N  
ATOM   4312  CA  PHE A 264      -1.022 -19.599   0.600  1.00  1.640          C  
ATOM   4313  C   PHE A 264      -1.389 -19.358   2.066  1.00  1.490          C  
ATOM   4314  O   PHE A 264      -1.630 -20.318   2.808  1.00  1.860          O  
ATOM   4315  CB  PHE A 264       0.333 -20.291   0.525  1.00  2.170          C  
ATOM   4316  CG  PHE A 264       1.431 -19.656   1.294  1.00  2.170          C  
ATOM   4317  CD1 PHE A 264       1.620 -19.966   2.642  1.00  2.170          C  
ATOM   4318  CD2 PHE A 264       2.296 -18.784   0.696  1.00  2.170          C  
ATOM   4319  CE1 PHE A 264       2.638 -19.402   3.357  1.00  2.170          C  
ATOM   4320  CE2 PHE A 264       3.325 -18.227   1.418  1.00  2.170          C  
ATOM   4321  CZ  PHE A 264       3.493 -18.530   2.741  1.00  2.170          C  
ATOM   4322  H   PHE A 264      -0.262 -18.064  -0.752  1.00  1.580          H  
ATOM   4323  HA  PHE A 264      -1.750 -20.305   0.204  1.00  1.970          H  
ATOM   4324 1HB  PHE A 264       0.219 -21.297   0.872  1.00  2.600          H  
ATOM   4325 2HB  PHE A 264       0.645 -20.346  -0.520  1.00  2.600          H  
ATOM   4326  HD1 PHE A 264       0.945 -20.662   3.134  1.00  2.600          H  
ATOM   4327  HD2 PHE A 264       2.168 -18.543  -0.355  1.00  2.600          H  
ATOM   4328  HE1 PHE A 264       2.770 -19.651   4.411  1.00  2.600          H  
ATOM   4329  HE2 PHE A 264       4.026 -17.538   0.945  1.00  2.600          H  
ATOM   4330  HZ  PHE A 264       4.312 -18.078   3.299  1.00  2.600          H  
ATOM   4331  N   GLY A 265      -1.336 -18.098   2.524  1.00  1.460          N  
ATOM   4332  CA  GLY A 265      -1.641 -17.782   3.909  1.00  1.740          C  
ATOM   4333  C   GLY A 265      -3.115 -17.424   4.158  1.00  1.680          C  
ATOM   4334  O   GLY A 265      -3.494 -17.137   5.296  1.00  1.980          O  
ATOM   4335  H   GLY A 265      -1.130 -17.322   1.886  1.00  1.750          H  
ATOM   4336 1HA  GLY A 265      -1.362 -18.626   4.536  1.00  2.090          H  
ATOM   4337 2HA  GLY A 265      -1.015 -16.946   4.218  1.00  2.090          H  
ATOM   4338  N   LYS A 266      -3.946 -17.424   3.108  1.00  1.520          N  
ATOM   4339  CA  LYS A 266      -5.361 -17.053   3.241  1.00  1.710          C  
ATOM   4340  C   LYS A 266      -6.343 -18.197   2.975  1.00  1.540          C  
ATOM   4341  O   LYS A 266      -7.570 -18.020   3.039  1.00  1.960          O  
ATOM   4342  CB  LYS A 266      -5.665 -15.882   2.320  1.00  2.320          C  
ATOM   4343  CG  LYS A 266      -4.950 -14.622   2.685  1.00  2.320          C  
ATOM   4344  CD  LYS A 266      -5.412 -13.448   1.824  1.00  2.320          C  
ATOM   4345  CE  LYS A 266      -4.712 -12.162   2.228  1.00  2.320          C  
ATOM   4346  NZ  LYS A 266      -4.969 -11.836   3.673  1.00  2.320          N  
ATOM   4347  H   LYS A 266      -3.586 -17.667   2.178  1.00  1.820          H  
ATOM   4348  HA  LYS A 266      -5.528 -16.725   4.266  1.00  2.050          H  
ATOM   4349 1HB  LYS A 266      -5.336 -16.135   1.313  1.00  2.780          H  
ATOM   4350 2HB  LYS A 266      -6.738 -15.694   2.282  1.00  2.780          H  
ATOM   4351 1HG  LYS A 266      -5.138 -14.420   3.735  1.00  2.780          H  
ATOM   4352 2HG  LYS A 266      -3.877 -14.768   2.542  1.00  2.780          H  
ATOM   4353 1HD  LYS A 266      -5.204 -13.661   0.770  1.00  2.780          H  
ATOM   4354 2HD  LYS A 266      -6.492 -13.309   1.941  1.00  2.780          H  
ATOM   4355 1HE  LYS A 266      -3.640 -12.256   2.064  1.00  2.780          H  
ATOM   4356 2HE  LYS A 266      -5.094 -11.344   1.613  1.00  2.780          H  
ATOM   4357 1HZ  LYS A 266      -4.506 -10.980   3.921  1.00  2.780          H  
ATOM   4358 2HZ  LYS A 266      -5.994 -11.745   3.829  1.00  2.780          H  
ATOM   4359 3HZ  LYS A 266      -4.622 -12.571   4.256  1.00  2.780          H  
ATOM   4360  N   ILE A 267      -5.803 -19.353   2.647  1.00  1.560          N  
ATOM   4361  CA  ILE A 267      -6.589 -20.514   2.270  1.00  1.880          C  
ATOM   4362  C   ILE A 267      -7.546 -20.976   3.363  1.00  2.110          C  
ATOM   4363  O   ILE A 267      -7.260 -20.817   4.547  1.00  2.570          O  
ATOM   4364  CB  ILE A 267      -5.676 -21.678   1.884  1.00  2.500          C  
ATOM   4365  CG1 ILE A 267      -4.769 -22.080   3.080  1.00  2.500          C  
ATOM   4366  CG2 ILE A 267      -4.878 -21.294   0.636  1.00  2.500          C  
ATOM   4367  CD1 ILE A 267      -4.037 -23.381   2.888  1.00  2.500          C  
ATOM   4368  H   ILE A 267      -4.793 -19.406   2.667  1.00  1.870          H  
ATOM   4369  HA  ILE A 267      -7.169 -20.236   1.399  1.00  2.260          H  
ATOM   4370  HB  ILE A 267      -6.281 -22.522   1.679  1.00  3.000          H  
ATOM   4371 1HG1 ILE A 267      -4.038 -21.295   3.261  1.00  3.000          H  
ATOM   4372 2HG1 ILE A 267      -5.375 -22.196   3.968  1.00  3.000          H  
ATOM   4373 1HG2 ILE A 267      -4.242 -22.104   0.315  1.00  3.000          H  
ATOM   4374 2HG2 ILE A 267      -5.569 -21.057  -0.161  1.00  3.000          H  
ATOM   4375 3HG2 ILE A 267      -4.265 -20.424   0.851  1.00  3.000          H  
ATOM   4376 1HD1 ILE A 267      -3.463 -23.597   3.764  1.00  3.000          H  
ATOM   4377 2HD1 ILE A 267      -4.755 -24.169   2.747  1.00  3.000          H  
ATOM   4378 3HD1 ILE A 267      -3.377 -23.326   2.031  1.00  3.000          H  
ATOM   4379  N   PRO A 268      -8.684 -21.574   2.979  1.00  2.280          N  
ATOM   4380  CA  PRO A 268      -9.252 -21.818   1.651  1.00  2.100          C  
ATOM   4381  C   PRO A 268      -9.974 -20.636   1.011  1.00  1.600          C  
ATOM   4382  O   PRO A 268     -10.187 -20.622  -0.208  1.00  1.660          O  
ATOM   4383  CB  PRO A 268     -10.287 -22.907   1.969  1.00  3.150          C  
ATOM   4384  CG  PRO A 268     -10.735 -22.609   3.377  1.00  3.150          C  
ATOM   4385  CD  PRO A 268      -9.491 -22.112   4.077  1.00  3.150          C  
ATOM   4386  HA  PRO A 268      -8.474 -22.213   0.976  1.00  2.520          H  
ATOM   4387 1HB  PRO A 268     -11.105 -22.875   1.237  1.00  3.780          H  
ATOM   4388 2HB  PRO A 268      -9.857 -23.884   1.917  1.00  3.780          H  
ATOM   4389 1HG  PRO A 268     -11.558 -21.877   3.379  1.00  3.780          H  
ATOM   4390 2HG  PRO A 268     -11.133 -23.524   3.841  1.00  3.780          H  
ATOM   4391 1HD  PRO A 268      -9.736 -21.317   4.800  1.00  3.780          H  
ATOM   4392 2HD  PRO A 268      -8.952 -22.942   4.559  1.00  3.780          H  
ATOM   4393  N   THR A 269     -10.352 -19.665   1.865  1.00  1.840          N  
ATOM   4394  CA  THR A 269     -11.310 -18.573   1.629  1.00  2.150          C  
ATOM   4395  C   THR A 269     -11.913 -18.604   0.218  1.00  1.970          C  
ATOM   4396  O   THR A 269     -12.950 -19.241  -0.009  1.00  2.500          O  
ATOM   4397  CB  THR A 269     -10.656 -17.186   1.917  1.00  2.890          C  
ATOM   4398  OG1 THR A 269     -10.154 -17.160   3.263  1.00  2.890          O  
ATOM   4399  CG2 THR A 269     -11.726 -16.069   1.801  1.00  2.890          C  
ATOM   4400  H   THR A 269     -10.016 -19.718   2.816  1.00  2.210          H  
ATOM   4401  HA  THR A 269     -12.131 -18.694   2.336  1.00  2.580          H  
ATOM   4402  HB  THR A 269      -9.846 -16.991   1.238  1.00  3.460          H  
ATOM   4403  HG1 THR A 269      -9.233 -17.547   3.269  1.00  3.460          H  
ATOM   4404 1HG2 THR A 269     -11.261 -15.111   2.030  1.00  3.460          H  
ATOM   4405 2HG2 THR A 269     -12.149 -16.019   0.814  1.00  3.460          H  
ATOM   4406 3HG2 THR A 269     -12.524 -16.265   2.516  1.00  3.460          H  
ATOM   4407  N   GLY A 270     -11.264 -17.913  -0.713  1.00  1.620          N  
ATOM   4408  CA  GLY A 270     -11.618 -17.849  -2.118  1.00  1.570          C  
ATOM   4409  C   GLY A 270     -10.302 -17.985  -2.828  1.00  1.470          C  
ATOM   4410  O   GLY A 270     -10.060 -17.372  -3.870  1.00  1.900          O  
ATOM   4411  H   GLY A 270     -10.435 -17.407  -0.432  1.00  1.940          H  
ATOM   4412 1HA  GLY A 270     -12.279 -18.666  -2.389  1.00  1.880          H  
ATOM   4413 2HA  GLY A 270     -12.095 -16.900  -2.357  1.00  1.880          H  
ATOM   4414  N   GLU A 271      -9.421 -18.747  -2.194  1.00  1.140          N  
ATOM   4415  CA  GLU A 271      -8.054 -18.898  -2.646  1.00  1.400          C  
ATOM   4416  C   GLU A 271      -7.780 -20.201  -3.364  1.00  1.210          C  
ATOM   4417  O   GLU A 271      -7.064 -20.222  -4.370  1.00  1.320          O  
ATOM   4418  CB  GLU A 271      -7.131 -18.882  -1.438  1.00  1.860          C  
ATOM   4419  CG  GLU A 271      -7.239 -17.671  -0.535  1.00  1.860          C  
ATOM   4420  CD  GLU A 271      -6.901 -16.389  -1.162  1.00  1.860          C  
ATOM   4421  OE1 GLU A 271      -6.296 -16.434  -2.172  1.00  1.860          O  
ATOM   4422  OE2 GLU A 271      -7.262 -15.348  -0.651  1.00  1.860          O  
ATOM   4423  H   GLU A 271      -9.738 -19.254  -1.365  1.00  1.370          H  
ATOM   4424  HA  GLU A 271      -7.813 -18.072  -3.319  1.00  1.680          H  
ATOM   4425 1HB  GLU A 271      -7.348 -19.756  -0.840  1.00  2.230          H  
ATOM   4426 2HB  GLU A 271      -6.095 -18.961  -1.771  1.00  2.230          H  
ATOM   4427 1HG  GLU A 271      -8.230 -17.628  -0.129  1.00  2.230          H  
ATOM   4428 2HG  GLU A 271      -6.560 -17.843   0.269  1.00  2.230          H  
ATOM   4429  N   PHE A 272      -8.366 -21.295  -2.887  1.00  1.080          N  
ATOM   4430  CA  PHE A 272      -8.004 -22.574  -3.480  1.00  1.040          C  
ATOM   4431  C   PHE A 272      -8.221 -22.688  -4.992  1.00  0.940          C  
ATOM   4432  O   PHE A 272      -7.353 -23.262  -5.661  1.00  0.910          O  
ATOM   4433  CB  PHE A 272      -8.646 -23.727  -2.716  1.00  1.470          C  
ATOM   4434  CG  PHE A 272      -7.928 -24.175  -1.436  1.00  1.470          C  
ATOM   4435  CD1 PHE A 272      -6.540 -24.012  -1.203  1.00  1.470          C  
ATOM   4436  CD2 PHE A 272      -8.638 -24.833  -0.477  1.00  1.470          C  
ATOM   4437  CE1 PHE A 272      -5.974 -24.510  -0.087  1.00  1.470          C  
ATOM   4438  CE2 PHE A 272      -8.037 -25.311   0.635  1.00  1.470          C  
ATOM   4439  CZ  PHE A 272      -6.722 -25.162   0.836  1.00  1.470          C  
ATOM   4440  H   PHE A 272      -8.990 -21.230  -2.072  1.00  1.300          H  
ATOM   4441  HA  PHE A 272      -6.944 -22.683  -3.369  1.00  1.250          H  
ATOM   4442 1HB  PHE A 272      -9.641 -23.453  -2.425  1.00  1.770          H  
ATOM   4443 2HB  PHE A 272      -8.734 -24.594  -3.373  1.00  1.770          H  
ATOM   4444  HD1 PHE A 272      -5.888 -23.524  -1.897  1.00  1.770          H  
ATOM   4445  HD2 PHE A 272      -9.700 -24.990  -0.612  1.00  1.770          H  
ATOM   4446  HE1 PHE A 272      -4.911 -24.382   0.064  1.00  1.770          H  
ATOM   4447  HE2 PHE A 272      -8.625 -25.821   1.365  1.00  1.770          H  
ATOM   4448  HZ  PHE A 272      -6.265 -25.565   1.737  1.00  1.770          H  
ATOM   4449  N   PRO A 273      -9.344 -22.239  -5.582  1.00  1.010          N  
ATOM   4450  CA  PRO A 273      -9.535 -22.244  -7.013  1.00  1.040          C  
ATOM   4451  C   PRO A 273      -8.401 -21.527  -7.764  1.00  0.980          C  
ATOM   4452  O   PRO A 273      -8.099 -21.885  -8.902  1.00  1.400          O  
ATOM   4453  CB  PRO A 273     -10.887 -21.538  -7.165  1.00  1.560          C  
ATOM   4454  CG  PRO A 273     -11.604 -21.801  -5.858  1.00  1.560          C  
ATOM   4455  CD  PRO A 273     -10.517 -21.744  -4.817  1.00  1.560          C  
ATOM   4456  HA  PRO A 273      -9.609 -23.294  -7.349  1.00  1.250          H  
ATOM   4457 1HB  PRO A 273     -10.725 -20.463  -7.352  1.00  1.870          H  
ATOM   4458 2HB  PRO A 273     -11.433 -21.938  -8.024  1.00  1.870          H  
ATOM   4459 1HG  PRO A 273     -12.391 -21.053  -5.690  1.00  1.870          H  
ATOM   4460 2HG  PRO A 273     -12.107 -22.786  -5.893  1.00  1.870          H  
ATOM   4461 1HD  PRO A 273     -10.383 -20.699  -4.508  1.00  1.870          H  
ATOM   4462 2HD  PRO A 273     -10.779 -22.393  -3.992  1.00  1.870          H  
ATOM   4463  N   LEU A 274      -7.796 -20.481  -7.147  1.00  0.800          N  
ATOM   4464  CA  LEU A 274      -6.717 -19.748  -7.795  1.00  0.770          C  
ATOM   4465  C   LEU A 274      -5.452 -20.563  -7.800  1.00  0.740          C  
ATOM   4466  O   LEU A 274      -4.731 -20.595  -8.799  1.00  0.810          O  
ATOM   4467  CB  LEU A 274      -6.470 -18.378  -7.176  1.00  1.090          C  
ATOM   4468  CG  LEU A 274      -5.344 -17.529  -7.859  1.00  1.090          C  
ATOM   4469  CD1 LEU A 274      -5.656 -17.320  -9.302  1.00  1.090          C  
ATOM   4470  CD2 LEU A 274      -5.284 -16.218  -7.214  1.00  1.090          C  
ATOM   4471  H   LEU A 274      -8.024 -20.187  -6.201  1.00  0.960          H  
ATOM   4472  HA  LEU A 274      -7.028 -19.594  -8.821  1.00  0.920          H  
ATOM   4473 1HB  LEU A 274      -7.395 -17.809  -7.243  1.00  1.310          H  
ATOM   4474 2HB  LEU A 274      -6.214 -18.501  -6.120  1.00  1.310          H  
ATOM   4475  HG  LEU A 274      -4.381 -18.033  -7.763  1.00  1.310          H  
ATOM   4476 1HD1 LEU A 274      -4.889 -16.702  -9.733  1.00  1.310          H  
ATOM   4477 2HD1 LEU A 274      -5.690 -18.257  -9.834  1.00  1.310          H  
ATOM   4478 3HD1 LEU A 274      -6.618 -16.824  -9.382  1.00  1.310          H  
ATOM   4479 1HD2 LEU A 274      -4.507 -15.599  -7.665  1.00  1.310          H  
ATOM   4480 2HD2 LEU A 274      -6.220 -15.752  -7.337  1.00  1.310          H  
ATOM   4481 3HD2 LEU A 274      -5.087 -16.356  -6.175  1.00  1.310          H  
ATOM   4482  N   HIS A 275      -5.182 -21.230  -6.676  1.00  0.720          N  
ATOM   4483  CA  HIS A 275      -3.979 -22.045  -6.589  1.00  0.800          C  
ATOM   4484  C   HIS A 275      -4.032 -23.080  -7.695  1.00  0.870          C  
ATOM   4485  O   HIS A 275      -3.053 -23.327  -8.394  1.00  0.970          O  
ATOM   4486  CB  HIS A 275      -3.866 -22.749  -5.233  1.00  1.090          C  
ATOM   4487  CG  HIS A 275      -3.448 -21.869  -4.100  1.00  1.090          C  
ATOM   4488  ND1 HIS A 275      -2.149 -21.445  -3.939  1.00  1.090          N  
ATOM   4489  CD2 HIS A 275      -4.146 -21.322  -3.085  1.00  1.090          C  
ATOM   4490  CE1 HIS A 275      -2.070 -20.696  -2.866  1.00  1.090          C  
ATOM   4491  NE2 HIS A 275      -3.275 -20.606  -2.334  1.00  1.090          N  
ATOM   4492  H   HIS A 275      -5.812 -21.113  -5.875  1.00  0.860          H  
ATOM   4493  HA  HIS A 275      -3.101 -21.425  -6.734  1.00  0.960          H  
ATOM   4494 1HB  HIS A 275      -4.827 -23.201  -4.977  1.00  1.310          H  
ATOM   4495 2HB  HIS A 275      -3.143 -23.559  -5.315  1.00  1.310          H  
ATOM   4496  HD2 HIS A 275      -5.195 -21.420  -2.884  1.00  1.310          H  
ATOM   4497  HE1 HIS A 275      -1.165 -20.223  -2.492  1.00  1.310          H  
ATOM   4498  HE2 HIS A 275      -3.561 -20.088  -1.500  1.00  1.310          H  
ATOM   4499  N   HIS A 276      -5.188 -23.647  -7.946  1.00  0.890          N  
ATOM   4500  CA  HIS A 276      -5.164 -24.593  -9.027  1.00  0.980          C  
ATOM   4501  C   HIS A 276      -4.930 -23.877 -10.358  1.00  0.960          C  
ATOM   4502  O   HIS A 276      -4.115 -24.310 -11.163  1.00  1.020          O  
ATOM   4503  CB  HIS A 276      -6.466 -25.317  -9.120  1.00  1.340          C  
ATOM   4504  CG  HIS A 276      -6.768 -26.209  -7.993  1.00  1.340          C  
ATOM   4505  ND1 HIS A 276      -5.968 -27.283  -7.617  1.00  1.340          N  
ATOM   4506  CD2 HIS A 276      -7.815 -26.210  -7.144  1.00  1.340          C  
ATOM   4507  CE1 HIS A 276      -6.523 -27.870  -6.597  1.00  1.340          C  
ATOM   4508  NE2 HIS A 276      -7.639 -27.240  -6.308  1.00  1.340          N  
ATOM   4509  H   HIS A 276      -6.016 -23.464  -7.363  1.00  1.070          H  
ATOM   4510  HA  HIS A 276      -4.364 -25.315  -8.875  1.00  1.180          H  
ATOM   4511 1HB  HIS A 276      -7.205 -24.549  -9.137  1.00  1.600          H  
ATOM   4512 2HB  HIS A 276      -6.532 -25.873 -10.053  1.00  1.600          H  
ATOM   4513  HD1 HIS A 276      -5.017 -27.553  -7.904  1.00  1.600          H  
ATOM   4514  HD2 HIS A 276      -8.695 -25.578  -7.038  1.00  1.600          H  
ATOM   4515  HE1 HIS A 276      -6.047 -28.739  -6.142  1.00  1.600          H  
ATOM   4516  N   MET A 277      -5.576 -22.739 -10.604  1.00  0.900          N  
ATOM   4517  CA  MET A 277      -5.362 -22.122 -11.907  1.00  0.910          C  
ATOM   4518  C   MET A 277      -3.901 -21.700 -12.122  1.00  0.850          C  
ATOM   4519  O   MET A 277      -3.370 -21.864 -13.208  1.00  0.960          O  
ATOM   4520  CB  MET A 277      -6.339 -20.990 -12.102  1.00  1.270          C  
ATOM   4521  CG  MET A 277      -7.791 -21.484 -12.233  1.00  1.270          C  
ATOM   4522  SD  MET A 277      -8.165 -22.596 -13.606  1.00  1.270          S  
ATOM   4523  CE  MET A 277      -8.115 -21.480 -14.983  1.00  1.270          C  
ATOM   4524  H   MET A 277      -6.254 -22.353  -9.938  1.00  1.080          H  
ATOM   4525  HA  MET A 277      -5.585 -22.862 -12.669  1.00  1.090          H  
ATOM   4526 1HB  MET A 277      -6.292 -20.328 -11.236  1.00  1.520          H  
ATOM   4527 2HB  MET A 277      -6.071 -20.402 -12.979  1.00  1.520          H  
ATOM   4528 1HG  MET A 277      -8.068 -21.993 -11.326  1.00  1.520          H  
ATOM   4529 2HG  MET A 277      -8.409 -20.654 -12.333  1.00  1.520          H  
ATOM   4530 1HE  MET A 277      -8.348 -22.020 -15.895  1.00  1.520          H  
ATOM   4531 2HE  MET A 277      -8.842 -20.693 -14.841  1.00  1.520          H  
ATOM   4532 3HE  MET A 277      -7.122 -21.036 -15.065  1.00  1.520          H  
ATOM   4533  N   MET A 278      -3.180 -21.259 -11.093  1.00  0.760          N  
ATOM   4534  CA  MET A 278      -1.776 -20.868 -11.329  1.00  0.830          C  
ATOM   4535  C   MET A 278      -0.950 -22.112 -11.713  1.00  0.910          C  
ATOM   4536  O   MET A 278      -0.017 -22.050 -12.530  1.00  1.020          O  
ATOM   4537  CB  MET A 278      -1.195 -20.204 -10.079  1.00  1.130          C  
ATOM   4538  CG  MET A 278      -0.754 -21.190  -9.053  1.00  1.130          C  
ATOM   4539  SD  MET A 278      -0.323 -20.532  -7.547  1.00  1.130          S  
ATOM   4540  CE  MET A 278       0.051 -22.009  -6.682  1.00  1.130          C  
ATOM   4541  H   MET A 278      -3.638 -21.119 -10.186  1.00  0.910          H  
ATOM   4542  HA  MET A 278      -1.724 -20.175 -12.161  1.00  1.000          H  
ATOM   4543 1HB  MET A 278      -0.352 -19.579 -10.344  1.00  1.360          H  
ATOM   4544 2HB  MET A 278      -1.956 -19.564  -9.623  1.00  1.360          H  
ATOM   4545 1HG  MET A 278      -1.507 -21.846  -8.901  1.00  1.360          H  
ATOM   4546 2HG  MET A 278       0.113 -21.736  -9.422  1.00  1.360          H  
ATOM   4547 1HE  MET A 278       0.328 -21.758  -5.673  1.00  1.360          H  
ATOM   4548 2HE  MET A 278      -0.829 -22.656  -6.661  1.00  1.360          H  
ATOM   4549 3HE  MET A 278       0.872 -22.521  -7.176  1.00  1.360          H  
ATOM   4550  N   LEU A 279      -1.377 -23.284 -11.243  1.00  0.910          N  
ATOM   4551  CA  LEU A 279      -0.679 -24.516 -11.543  1.00  1.020          C  
ATOM   4552  C   LEU A 279      -1.064 -25.034 -12.938  1.00  1.150          C  
ATOM   4553  O   LEU A 279      -0.564 -26.067 -13.391  1.00  1.300          O  
ATOM   4554  CB  LEU A 279      -0.948 -25.527 -10.420  1.00  1.380          C  
ATOM   4555  CG  LEU A 279      -0.370 -25.113  -8.990  1.00  1.380          C  
ATOM   4556  CD1 LEU A 279      -0.874 -26.084  -7.946  1.00  1.380          C  
ATOM   4557  CD2 LEU A 279       1.186 -25.096  -9.002  1.00  1.380          C  
ATOM   4558  H   LEU A 279      -2.158 -23.321 -10.571  1.00  1.090          H  
ATOM   4559  HA  LEU A 279       0.378 -24.306 -11.566  1.00  1.220          H  
ATOM   4560 1HB  LEU A 279      -2.028 -25.640 -10.320  1.00  1.660          H  
ATOM   4561 2HB  LEU A 279      -0.527 -26.492 -10.698  1.00  1.660          H  
ATOM   4562  HG  LEU A 279      -0.731 -24.136  -8.731  1.00  1.660          H  
ATOM   4563 1HD1 LEU A 279      -0.505 -25.797  -6.966  1.00  1.660          H  
ATOM   4564 2HD1 LEU A 279      -1.968 -26.069  -7.937  1.00  1.660          H  
ATOM   4565 3HD1 LEU A 279      -0.535 -27.080  -8.185  1.00  1.660          H  
ATOM   4566 1HD2 LEU A 279       1.557 -24.812  -8.018  1.00  1.660          H  
ATOM   4567 2HD2 LEU A 279       1.562 -26.081  -9.259  1.00  1.660          H  
ATOM   4568 3HD2 LEU A 279       1.549 -24.378  -9.726  1.00  1.660          H  
ATOM   4569  N   MET A 280      -1.939 -24.283 -13.628  1.00  1.140          N  
ATOM   4570  CA  MET A 280      -2.337 -24.551 -14.991  1.00  1.280          C  
ATOM   4571  C   MET A 280      -1.222 -24.043 -15.904  1.00  1.380          C  
ATOM   4572  O   MET A 280      -1.099 -24.508 -17.039  1.00  1.620          O  
ATOM   4573  CB  MET A 280      -3.644 -23.845 -15.336  1.00  1.740          C  
ATOM   4574  CG  MET A 280      -4.292 -24.242 -16.646  1.00  1.740          C  
ATOM   4575  SD  MET A 280      -5.884 -23.415 -16.876  1.00  1.740          S  
ATOM   4576  CE  MET A 280      -6.503 -24.167 -18.364  1.00  1.740          C  
ATOM   4577  H   MET A 280      -2.338 -23.451 -13.199  1.00  1.370          H  
ATOM   4578  HA  MET A 280      -2.446 -25.625 -15.132  1.00  1.540          H  
ATOM   4579 1HB  MET A 280      -4.345 -23.968 -14.531  1.00  2.080          H  
ATOM   4580 2HB  MET A 280      -3.445 -22.778 -15.423  1.00  2.080          H  
ATOM   4581 1HG  MET A 280      -3.638 -23.979 -17.477  1.00  2.080          H  
ATOM   4582 2HG  MET A 280      -4.450 -25.319 -16.661  1.00  2.080          H  
ATOM   4583 1HE  MET A 280      -7.477 -23.755 -18.604  1.00  2.080          H  
ATOM   4584 2HE  MET A 280      -5.809 -23.975 -19.187  1.00  2.080          H  
ATOM   4585 3HE  MET A 280      -6.598 -25.244 -18.215  1.00  2.080          H  
ATOM   4586  N   ARG A 281      -0.435 -23.037 -15.442  1.00  1.280          N  
ATOM   4587  CA  ARG A 281       0.632 -22.519 -16.289  1.00  1.490          C  
ATOM   4588  C   ARG A 281       1.950 -23.243 -16.000  1.00  1.430          C  
ATOM   4589  O   ARG A 281       2.712 -23.531 -16.924  1.00  1.710          O  
ATOM   4590  CB  ARG A 281       0.853 -20.992 -16.184  1.00  2.000          C  
ATOM   4591  CG  ARG A 281       1.279 -20.397 -14.840  1.00  2.000          C  
ATOM   4592  CD  ARG A 281       1.834 -19.001 -14.962  1.00  2.000          C  
ATOM   4593  NE  ARG A 281       0.931 -17.987 -15.452  1.00  2.000          N  
ATOM   4594  CZ  ARG A 281       0.164 -17.136 -14.698  1.00  2.000          C  
ATOM   4595  NH1 ARG A 281       0.167 -17.188 -13.371  1.00  2.000          N  
ATOM   4596  NH2 ARG A 281      -0.582 -16.227 -15.309  1.00  2.000          N  
ATOM   4597  H   ARG A 281      -0.516 -22.671 -14.488  1.00  1.540          H  
ATOM   4598  HA  ARG A 281       0.366 -22.719 -17.327  1.00  1.790          H  
ATOM   4599 1HB  ARG A 281       1.555 -20.658 -16.949  1.00  2.400          H  
ATOM   4600 2HB  ARG A 281      -0.091 -20.507 -16.370  1.00  2.400          H  
ATOM   4601 1HG  ARG A 281       0.383 -20.302 -14.232  1.00  2.400          H  
ATOM   4602 2HG  ARG A 281       1.956 -20.989 -14.332  1.00  2.400          H  
ATOM   4603 1HD  ARG A 281       2.219 -18.686 -14.000  1.00  2.400          H  
ATOM   4604 2HD  ARG A 281       2.668 -19.059 -15.657  1.00  2.400          H  
ATOM   4605  HE  ARG A 281       0.941 -17.867 -16.471  1.00  2.400          H  
ATOM   4606 1HH1 ARG A 281       0.733 -17.879 -12.863  1.00  2.400          H  
ATOM   4607 2HH1 ARG A 281      -0.382 -16.533 -12.815  1.00  2.400          H  
ATOM   4608 1HH2 ARG A 281      -0.607 -16.195 -16.327  1.00  2.400          H  
ATOM   4609 2HH2 ARG A 281      -1.134 -15.576 -14.760  1.00  2.400          H  
ATOM   4610  N   ARG A 282       2.230 -23.543 -14.726  1.00  1.410          N  
ATOM   4611  CA  ARG A 282       3.483 -24.225 -14.389  1.00  1.550          C  
ATOM   4612  C   ARG A 282       3.488 -24.787 -12.984  1.00  1.460          C  
ATOM   4613  O   ARG A 282       2.715 -24.367 -12.121  1.00  1.880          O  
ATOM   4614  CB  ARG A 282       4.692 -23.294 -14.564  1.00  2.110          C  
ATOM   4615  CG  ARG A 282       4.737 -22.066 -13.649  1.00  2.110          C  
ATOM   4616  CD  ARG A 282       5.850 -21.162 -13.994  1.00  2.110          C  
ATOM   4617  NE  ARG A 282       5.770 -19.904 -13.248  1.00  2.110          N  
ATOM   4618  CZ  ARG A 282       6.694 -18.918 -13.249  1.00  2.110          C  
ATOM   4619  NH1 ARG A 282       7.822 -19.029 -13.929  1.00  2.110          N  
ATOM   4620  NH2 ARG A 282       6.432 -17.827 -12.558  1.00  2.110          N  
ATOM   4621  H   ARG A 282       1.571 -23.273 -13.987  1.00  1.690          H  
ATOM   4622  HA  ARG A 282       3.607 -25.058 -15.080  1.00  1.860          H  
ATOM   4623 1HB  ARG A 282       5.603 -23.862 -14.372  1.00  2.540          H  
ATOM   4624 2HB  ARG A 282       4.749 -22.941 -15.590  1.00  2.540          H  
ATOM   4625 1HG  ARG A 282       3.849 -21.515 -13.697  1.00  2.540          H  
ATOM   4626 2HG  ARG A 282       4.888 -22.395 -12.620  1.00  2.540          H  
ATOM   4627 1HD  ARG A 282       6.790 -21.651 -13.752  1.00  2.540          H  
ATOM   4628 2HD  ARG A 282       5.812 -20.931 -15.059  1.00  2.540          H  
ATOM   4629  HE  ARG A 282       4.908 -19.714 -12.707  1.00  2.540          H  
ATOM   4630 1HH1 ARG A 282       8.017 -19.864 -14.460  1.00  2.540          H  
ATOM   4631 2HH1 ARG A 282       8.494 -18.275 -13.916  1.00  2.540          H  
ATOM   4632 1HH2 ARG A 282       5.531 -17.771 -12.062  1.00  2.540          H  
ATOM   4633 2HH2 ARG A 282       7.077 -17.050 -12.539  1.00  2.540          H  
ATOM   4634  N   ASP A 283       4.445 -25.659 -12.702  1.00  1.560          N  
ATOM   4635  CA  ASP A 283       4.614 -26.220 -11.375  1.00  1.920          C  
ATOM   4636  C   ASP A 283       5.332 -25.275 -10.426  1.00  1.820          C  
ATOM   4637  O   ASP A 283       6.460 -25.503  -9.990  1.00  2.490          O  
ATOM   4638  CB  ASP A 283       5.289 -27.586 -11.494  1.00  2.540          C  
ATOM   4639  CG  ASP A 283       6.578 -27.536 -12.311  1.00  2.540          C  
ATOM   4640  OD1 ASP A 283       6.563 -26.820 -13.316  1.00  2.540          O  
ATOM   4641  OD2 ASP A 283       7.521 -28.226 -12.001  1.00  2.540          O  
ATOM   4642  H   ASP A 283       5.093 -25.971 -13.432  1.00  1.870          H  
ATOM   4643  HA  ASP A 283       3.619 -26.395 -10.959  1.00  2.300          H  
ATOM   4644 1HB  ASP A 283       5.526 -27.959 -10.497  1.00  3.050          H  
ATOM   4645 2HB  ASP A 283       4.603 -28.297 -11.952  1.00  3.050          H  
ATOM   4646  N   PHE A 284       4.624 -24.209 -10.097  1.00  1.890          N  
ATOM   4647  CA  PHE A 284       5.084 -23.144  -9.241  1.00  2.390          C  
ATOM   4648  C   PHE A 284       5.491 -23.749  -7.886  1.00  2.310          C  
ATOM   4649  O   PHE A 284       4.786 -24.633  -7.381  1.00  2.350          O  
ATOM   4650  CB  PHE A 284       3.963 -22.114  -9.022  1.00  3.150          C  
ATOM   4651  CG  PHE A 284       4.421 -20.937  -8.273  1.00  3.150          C  
ATOM   4652  CD1 PHE A 284       4.930 -19.831  -8.910  1.00  3.150          C  
ATOM   4653  CD2 PHE A 284       4.443 -20.969  -6.928  1.00  3.150          C  
ATOM   4654  CE1 PHE A 284       5.418 -18.782  -8.185  1.00  3.150          C  
ATOM   4655  CE2 PHE A 284       4.937 -19.953  -6.198  1.00  3.150          C  
ATOM   4656  CZ  PHE A 284       5.417 -18.855  -6.813  1.00  3.150          C  
ATOM   4657  H   PHE A 284       3.702 -24.148 -10.543  1.00  2.270          H  
ATOM   4658  HA  PHE A 284       5.931 -22.666  -9.728  1.00  2.870          H  
ATOM   4659 1HB  PHE A 284       3.570 -21.779  -9.989  1.00  3.780          H  
ATOM   4660 2HB  PHE A 284       3.140 -22.568  -8.475  1.00  3.780          H  
ATOM   4661  HD1 PHE A 284       4.942 -19.795 -10.002  1.00  3.780          H  
ATOM   4662  HD2 PHE A 284       4.082 -21.833  -6.440  1.00  3.780          H  
ATOM   4663  HE1 PHE A 284       5.808 -17.906  -8.698  1.00  3.780          H  
ATOM   4664  HE2 PHE A 284       4.944 -20.030  -5.113  1.00  3.780          H  
ATOM   4665  HZ  PHE A 284       5.798 -18.057  -6.218  1.00  3.780          H  
ATOM   4666  N   PRO A 285       6.599 -23.319  -7.247  1.00  2.790          N  
ATOM   4667  CA  PRO A 285       7.050 -23.781  -5.941  1.00  3.400          C  
ATOM   4668  C   PRO A 285       6.178 -23.242  -4.800  1.00  3.620          C  
ATOM   4669  O   PRO A 285       6.580 -22.353  -4.045  1.00  3.890          O  
ATOM   4670  CB  PRO A 285       8.487 -23.248  -5.881  1.00  5.100          C  
ATOM   4671  CG  PRO A 285       8.455 -21.992  -6.710  1.00  5.100          C  
ATOM   4672  CD  PRO A 285       7.530 -22.339  -7.872  1.00  5.100          C  
ATOM   4673  HA  PRO A 285       7.044 -24.881  -5.936  1.00  4.080          H  
ATOM   4674 1HB  PRO A 285       8.780 -23.068  -4.836  1.00  6.120          H  
ATOM   4675 2HB  PRO A 285       9.181 -24.003  -6.282  1.00  6.120          H  
ATOM   4676 1HG  PRO A 285       8.071 -21.153  -6.105  1.00  6.120          H  
ATOM   4677 2HG  PRO A 285       9.469 -21.713  -7.035  1.00  6.120          H  
ATOM   4678 1HD  PRO A 285       7.051 -21.436  -8.192  1.00  6.120          H  
ATOM   4679 2HD  PRO A 285       8.094 -22.820  -8.686  1.00  6.120          H  
ATOM   4680  N   THR A 286       4.958 -23.769  -4.746  1.00  3.650          N  
ATOM   4681  CA  THR A 286       3.925 -23.411  -3.774  1.00  3.890          C  
ATOM   4682  C   THR A 286       3.817 -24.378  -2.603  1.00  3.890          C  
ATOM   4683  O   THR A 286       4.602 -25.319  -2.457  1.00  3.890          O  
ATOM   4684  CB  THR A 286       2.528 -23.256  -4.402  1.00  5.350          C  
ATOM   4685  OG1 THR A 286       1.641 -22.693  -3.412  1.00  5.350          O  
ATOM   4686  CG2 THR A 286       1.984 -24.591  -4.911  1.00  5.350          C  
ATOM   4687  H   THR A 286       4.756 -24.480  -5.450  1.00  4.380          H  
ATOM   4688  HA  THR A 286       4.189 -22.439  -3.360  1.00  4.670          H  
ATOM   4689  HB  THR A 286       2.582 -22.580  -5.218  1.00  6.420          H  
ATOM   4690  HG1 THR A 286       0.846 -22.345  -3.847  1.00  6.420          H  
ATOM   4691 1HG2 THR A 286       1.002 -24.441  -5.348  1.00  6.420          H  
ATOM   4692 2HG2 THR A 286       2.658 -24.987  -5.669  1.00  6.420          H  
ATOM   4693 3HG2 THR A 286       1.898 -25.311  -4.096  1.00  6.420          H  
ATOM   4694  N   ARG A 287       2.840 -24.095  -1.753  1.00  3.890          N  
ATOM   4695  CA  ARG A 287       2.545 -24.823  -0.529  1.00  3.890          C  
ATOM   4696  C   ARG A 287       2.219 -26.302  -0.748  1.00  3.890          C  
ATOM   4697  O   ARG A 287       1.632 -26.701  -1.756  1.00  3.890          O  
ATOM   4698  CB  ARG A 287       1.406 -24.132   0.225  1.00  5.450          C  
ATOM   4699  CG  ARG A 287       1.054 -24.734   1.595  1.00  5.450          C  
ATOM   4700  CD  ARG A 287       0.097 -23.901   2.366  1.00  5.450          C  
ATOM   4701  NE  ARG A 287      -0.185 -24.508   3.652  1.00  5.450          N  
ATOM   4702  CZ  ARG A 287      -0.773 -23.904   4.709  1.00  5.450          C  
ATOM   4703  NH1 ARG A 287      -1.174 -22.637   4.671  1.00  5.450          N  
ATOM   4704  NH2 ARG A 287      -0.952 -24.603   5.820  1.00  5.450          N  
ATOM   4705  H   ARG A 287       2.253 -23.306  -2.004  1.00  4.670          H  
ATOM   4706  HA  ARG A 287       3.431 -24.772   0.104  1.00  4.670          H  
ATOM   4707 1HB  ARG A 287       1.677 -23.094   0.387  1.00  6.540          H  
ATOM   4708 2HB  ARG A 287       0.504 -24.146  -0.386  1.00  6.540          H  
ATOM   4709 1HG  ARG A 287       0.577 -25.709   1.454  1.00  6.540          H  
ATOM   4710 2HG  ARG A 287       1.956 -24.850   2.191  1.00  6.540          H  
ATOM   4711 1HD  ARG A 287       0.532 -22.926   2.541  1.00  6.540          H  
ATOM   4712 2HD  ARG A 287      -0.836 -23.799   1.814  1.00  6.540          H  
ATOM   4713  HE  ARG A 287       0.085 -25.479   3.770  1.00  6.540          H  
ATOM   4714 1HH1 ARG A 287      -1.088 -22.050   3.827  1.00  6.540          H  
ATOM   4715 2HH1 ARG A 287      -1.607 -22.229   5.484  1.00  6.540          H  
ATOM   4716 1HH2 ARG A 287      -0.652 -25.568   5.864  1.00  6.540          H  
ATOM   4717 2HH2 ARG A 287      -1.387 -24.176   6.624  1.00  6.540          H  
ATOM   4718  N   ASP A 288       2.609 -27.109   0.243  1.00  3.890          N  
ATOM   4719  CA  ASP A 288       2.403 -28.555   0.287  1.00  3.890          C  
ATOM   4720  C   ASP A 288       0.968 -28.925  -0.058  1.00  3.890          C  
ATOM   4721  O   ASP A 288       0.036 -28.205   0.282  1.00  3.890          O  
ATOM   4722  CB  ASP A 288       2.755 -29.095   1.675  1.00  5.450          C  
ATOM   4723  CG  ASP A 288       2.747 -30.605   1.732  1.00  5.450          C  
ATOM   4724  OD1 ASP A 288       3.745 -31.198   1.410  1.00  5.450          O  
ATOM   4725  OD2 ASP A 288       1.714 -31.168   2.055  1.00  5.450          O  
ATOM   4726  H   ASP A 288       3.101 -26.692   1.018  1.00  4.670          H  
ATOM   4727  HA  ASP A 288       3.063 -29.017  -0.450  1.00  4.670          H  
ATOM   4728 1HB  ASP A 288       3.746 -28.741   1.961  1.00  6.540          H  
ATOM   4729 2HB  ASP A 288       2.045 -28.710   2.408  1.00  6.540          H  
ATOM   4730  N   ARG A 289       0.804 -30.047  -0.764  1.00  3.890          N  
ATOM   4731  CA  ARG A 289      -0.502 -30.497  -1.230  1.00  3.890          C  
ATOM   4732  C   ARG A 289      -1.265 -31.429  -0.284  1.00  3.890          C  
ATOM   4733  O   ARG A 289      -2.345 -31.892  -0.625  1.00  3.890          O  
ATOM   4734  CB  ARG A 289      -0.378 -31.205  -2.557  1.00  5.450          C  
ATOM   4735  CG  ARG A 289      -0.374 -30.357  -3.795  1.00  5.450          C  
ATOM   4736  CD  ARG A 289       0.868 -29.592  -3.962  1.00  5.450          C  
ATOM   4737  NE  ARG A 289       0.925 -29.009  -5.273  1.00  5.450          N  
ATOM   4738  CZ  ARG A 289       1.968 -28.295  -5.749  1.00  5.450          C  
ATOM   4739  NH1 ARG A 289       3.024 -28.066  -5.000  1.00  5.450          N  
ATOM   4740  NH2 ARG A 289       1.940 -27.826  -6.971  1.00  5.450          N  
ATOM   4741  H   ARG A 289       1.624 -30.602  -0.986  1.00  4.670          H  
ATOM   4742  HA  ARG A 289      -1.114 -29.607  -1.387  1.00  4.670          H  
ATOM   4743 1HB  ARG A 289       0.510 -31.828  -2.566  1.00  6.540          H  
ATOM   4744 2HB  ARG A 289      -1.232 -31.844  -2.680  1.00  6.540          H  
ATOM   4745 1HG  ARG A 289      -0.513 -30.997  -4.671  1.00  6.540          H  
ATOM   4746 2HG  ARG A 289      -1.199 -29.650  -3.744  1.00  6.540          H  
ATOM   4747 1HD  ARG A 289       0.882 -28.776  -3.237  1.00  6.540          H  
ATOM   4748 2HD  ARG A 289       1.737 -30.222  -3.817  1.00  6.540          H  
ATOM   4749  HE  ARG A 289       0.093 -29.151  -5.880  1.00  6.540          H  
ATOM   4750 1HH1 ARG A 289       3.076 -28.420  -4.055  1.00  6.540          H  
ATOM   4751 2HH1 ARG A 289       3.783 -27.517  -5.366  1.00  6.540          H  
ATOM   4752 1HH2 ARG A 289       1.138 -28.009  -7.559  1.00  6.540          H  
ATOM   4753 2HH2 ARG A 289       2.732 -27.305  -7.322  1.00  6.540          H  
ATOM   4754  N   SER A 290      -0.779 -31.679   0.926  1.00  3.890          N  
ATOM   4755  CA  SER A 290      -1.518 -32.538   1.868  1.00  3.890          C  
ATOM   4756  C   SER A 290      -2.881 -31.935   2.246  1.00  3.890          C  
ATOM   4757  O   SER A 290      -3.782 -32.617   2.734  1.00  3.890          O  
ATOM   4758  CB  SER A 290      -0.679 -32.792   3.101  1.00  5.450          C  
ATOM   4759  OG  SER A 290      -0.408 -31.598   3.774  1.00  5.450          O  
ATOM   4760  H   SER A 290       0.133 -31.308   1.217  1.00  4.670          H  
ATOM   4761  HA  SER A 290      -1.697 -33.497   1.381  1.00  4.670          H  
ATOM   4762 1HB  SER A 290      -1.215 -33.469   3.762  1.00  6.540          H  
ATOM   4763 2HB  SER A 290       0.257 -33.274   2.821  1.00  6.540          H  
ATOM   4764  HG  SER A 290       0.380 -31.234   3.304  1.00  6.540          H  
ATOM   4765  N   ILE A 291      -3.026 -30.648   1.974  1.00  3.890          N  
ATOM   4766  CA  ILE A 291      -4.214 -29.844   2.195  1.00  3.890          C  
ATOM   4767  C   ILE A 291      -5.205 -29.967   1.026  1.00  3.890          C  
ATOM   4768  O   ILE A 291      -6.315 -29.428   1.089  1.00  3.890          O  
ATOM   4769  CB  ILE A 291      -3.801 -28.371   2.398  1.00  5.450          C  
ATOM   4770  CG1 ILE A 291      -3.177 -27.817   1.075  1.00  5.450          C  
ATOM   4771  CG2 ILE A 291      -2.809 -28.272   3.575  1.00  5.450          C  
ATOM   4772  CD1 ILE A 291      -2.850 -26.360   1.083  1.00  5.450          C  
ATOM   4773  H   ILE A 291      -2.208 -30.205   1.584  1.00  4.670          H  
ATOM   4774  HA  ILE A 291      -4.705 -30.196   3.100  1.00  4.670          H  
ATOM   4775  HB  ILE A 291      -4.685 -27.777   2.625  1.00  6.540          H  
ATOM   4776 1HG1 ILE A 291      -2.279 -28.365   0.854  1.00  6.540          H  
ATOM   4777 2HG1 ILE A 291      -3.884 -27.968   0.262  1.00  6.540          H  
ATOM   4778 1HG2 ILE A 291      -2.523 -27.242   3.751  1.00  6.540          H  
ATOM   4779 2HG2 ILE A 291      -3.285 -28.664   4.472  1.00  6.540          H  
ATOM   4780 3HG2 ILE A 291      -1.915 -28.861   3.356  1.00  6.540          H  
ATOM   4781 1HD1 ILE A 291      -2.437 -26.084   0.115  1.00  6.540          H  
ATOM   4782 2HD1 ILE A 291      -3.743 -25.812   1.272  1.00  6.540          H  
ATOM   4783 3HD1 ILE A 291      -2.119 -26.140   1.847  1.00  6.540          H  
ATOM   4784  N   VAL A 292      -4.825 -30.698  -0.032  1.00  3.890          N  
ATOM   4785  CA  VAL A 292      -5.665 -30.813  -1.217  1.00  3.890          C  
ATOM   4786  C   VAL A 292      -7.038 -31.373  -0.899  1.00  3.890          C  
ATOM   4787  O   VAL A 292      -7.993 -31.049  -1.591  1.00  3.890          O  
ATOM   4788  CB  VAL A 292      -5.002 -31.650  -2.328  1.00  5.450          C  
ATOM   4789  CG1 VAL A 292      -4.984 -33.072  -1.955  1.00  5.450          C  
ATOM   4790  CG2 VAL A 292      -5.738 -31.468  -3.668  1.00  5.450          C  
ATOM   4791  H   VAL A 292      -3.908 -31.147  -0.029  1.00  4.670          H  
ATOM   4792  HA  VAL A 292      -5.787 -29.817  -1.607  1.00  4.670          H  
ATOM   4793  HB  VAL A 292      -3.966 -31.329  -2.440  1.00  6.540          H  
ATOM   4794 1HG1 VAL A 292      -4.485 -33.617  -2.745  1.00  6.540          H  
ATOM   4795 2HG1 VAL A 292      -4.441 -33.192  -1.023  1.00  6.540          H  
ATOM   4796 3HG1 VAL A 292      -5.987 -33.460  -1.847  1.00  6.540          H  
ATOM   4797 1HG2 VAL A 292      -5.225 -32.065  -4.427  1.00  6.540          H  
ATOM   4798 2HG2 VAL A 292      -6.748 -31.803  -3.576  1.00  6.540          H  
ATOM   4799 3HG2 VAL A 292      -5.725 -30.428  -3.963  1.00  6.540          H  
ATOM   4800  N   GLU A 293      -7.194 -32.186   0.146  1.00  3.890          N  
ATOM   4801  CA  GLU A 293      -8.530 -32.670   0.453  1.00  3.890          C  
ATOM   4802  C   GLU A 293      -9.487 -31.474   0.587  1.00  3.890          C  
ATOM   4803  O   GLU A 293     -10.650 -31.542   0.163  1.00  3.890          O  
ATOM   4804  CB  GLU A 293      -8.542 -33.482   1.739  1.00  5.450          C  
ATOM   4805  CG  GLU A 293      -9.896 -34.097   2.060  1.00  5.450          C  
ATOM   4806  CD  GLU A 293      -9.871 -34.956   3.280  1.00  5.450          C  
ATOM   4807  OE1 GLU A 293      -8.836 -35.060   3.891  1.00  5.450          O  
ATOM   4808  OE2 GLU A 293     -10.890 -35.520   3.601  1.00  5.450          O  
ATOM   4809  H   GLU A 293      -6.393 -32.501   0.683  1.00  4.670          H  
ATOM   4810  HA  GLU A 293      -8.864 -33.311  -0.358  1.00  4.670          H  
ATOM   4811 1HB  GLU A 293      -7.807 -34.275   1.672  1.00  6.540          H  
ATOM   4812 2HB  GLU A 293      -8.256 -32.842   2.574  1.00  6.540          H  
ATOM   4813 1HG  GLU A 293     -10.624 -33.301   2.213  1.00  6.540          H  
ATOM   4814 2HG  GLU A 293     -10.222 -34.689   1.206  1.00  6.540          H  
ATOM   4815  N   ALA A 294      -9.012 -30.394   1.228  1.00  3.890          N  
ATOM   4816  CA  ALA A 294      -9.805 -29.192   1.392  1.00  3.890          C  
ATOM   4817  C   ALA A 294     -10.008 -28.523   0.034  1.00  3.890          C  
ATOM   4818  O   ALA A 294     -11.044 -27.903  -0.206  1.00  3.890          O  
ATOM   4819  CB  ALA A 294      -9.146 -28.261   2.383  1.00  5.450          C  
ATOM   4820  H   ALA A 294      -8.040 -30.374   1.537  1.00  4.670          H  
ATOM   4821  HA  ALA A 294     -10.782 -29.479   1.776  1.00  4.670          H  
ATOM   4822 1HB  ALA A 294      -9.765 -27.380   2.512  1.00  6.540          H  
ATOM   4823 2HB  ALA A 294      -9.035 -28.771   3.336  1.00  6.540          H  
ATOM   4824 3HB  ALA A 294      -8.165 -27.979   2.010  1.00  6.540          H  
ATOM   4825  N   ARG A 295      -8.985 -28.596  -0.835  1.00  3.890          N  
ATOM   4826  CA  ARG A 295      -9.056 -27.998  -2.180  1.00  3.890          C  
ATOM   4827  C   ARG A 295     -10.137 -28.643  -3.055  1.00  3.810          C  
ATOM   4828  O   ARG A 295     -10.882 -27.952  -3.766  1.00  3.860          O  
ATOM   4829  CB  ARG A 295      -7.729 -28.099  -2.934  1.00  5.450          C  
ATOM   4830  CG  ARG A 295      -6.578 -27.202  -2.453  1.00  5.450          C  
ATOM   4831  CD  ARG A 295      -5.261 -27.347  -3.202  1.00  5.450          C  
ATOM   4832  NE  ARG A 295      -4.278 -26.376  -2.724  1.00  5.450          N  
ATOM   4833  CZ  ARG A 295      -2.992 -26.213  -3.163  1.00  5.450          C  
ATOM   4834  NH1 ARG A 295      -2.425 -26.954  -4.118  1.00  5.450          N  
ATOM   4835  NH2 ARG A 295      -2.255 -25.254  -2.626  1.00  5.450          N  
ATOM   4836  H   ARG A 295      -8.138 -29.071  -0.512  1.00  4.670          H  
ATOM   4837  HA  ARG A 295      -9.303 -26.950  -2.076  1.00  4.670          H  
ATOM   4838 1HB  ARG A 295      -7.412 -29.108  -2.982  1.00  6.540          H  
ATOM   4839 2HB  ARG A 295      -7.933 -27.808  -3.915  1.00  6.540          H  
ATOM   4840 1HG  ARG A 295      -6.883 -26.226  -2.681  1.00  6.540          H  
ATOM   4841 2HG  ARG A 295      -6.417 -27.317  -1.380  1.00  6.540          H  
ATOM   4842 1HD  ARG A 295      -4.848 -28.337  -3.079  1.00  6.540          H  
ATOM   4843 2HD  ARG A 295      -5.429 -27.146  -4.242  1.00  6.540          H  
ATOM   4844  HE  ARG A 295      -4.594 -25.745  -1.999  1.00  6.540          H  
ATOM   4845 1HH1 ARG A 295      -2.889 -27.724  -4.625  1.00  6.540          H  
ATOM   4846 2HH1 ARG A 295      -1.468 -26.740  -4.356  1.00  6.540          H  
ATOM   4847 1HH2 ARG A 295      -2.630 -24.644  -1.917  1.00  6.540          H  
ATOM   4848 2HH2 ARG A 295      -1.305 -25.117  -2.946  1.00  6.540          H  
ATOM   4849  N   VAL A 296     -10.242 -29.969  -2.989  1.00  3.770          N  
ATOM   4850  CA  VAL A 296     -11.229 -30.649  -3.823  1.00  3.770          C  
ATOM   4851  C   VAL A 296     -12.634 -30.377  -3.299  1.00  3.890          C  
ATOM   4852  O   VAL A 296     -13.550 -30.085  -4.076  1.00  3.890          O  
ATOM   4853  CB  VAL A 296     -10.936 -32.179  -3.923  1.00  5.280          C  
ATOM   4854  CG1 VAL A 296      -9.659 -32.413  -4.660  1.00  5.280          C  
ATOM   4855  CG2 VAL A 296     -10.772 -32.790  -2.570  1.00  5.280          C  
ATOM   4856  H   VAL A 296      -9.563 -30.463  -2.405  1.00  4.520          H  
ATOM   4857  HA  VAL A 296     -11.158 -30.241  -4.830  1.00  4.520          H  
ATOM   4858  HB  VAL A 296     -11.739 -32.661  -4.453  1.00  6.330          H  
ATOM   4859 1HG1 VAL A 296      -9.459 -33.472  -4.723  1.00  6.330          H  
ATOM   4860 2HG1 VAL A 296      -9.760 -32.008  -5.631  1.00  6.330          H  
ATOM   4861 3HG1 VAL A 296      -8.861 -31.924  -4.135  1.00  6.330          H  
ATOM   4862 1HG2 VAL A 296     -10.557 -33.845  -2.673  1.00  6.330          H  
ATOM   4863 2HG2 VAL A 296      -9.965 -32.321  -2.092  1.00  6.330          H  
ATOM   4864 3HG2 VAL A 296     -11.650 -32.679  -1.972  1.00  6.330          H  
ATOM   4865  N   ARG A 297     -12.787 -30.364  -1.977  1.00  3.890          N  
ATOM   4866  CA  ARG A 297     -14.054 -30.044  -1.357  1.00  3.890          C  
ATOM   4867  C   ARG A 297     -14.471 -28.606  -1.692  1.00  3.890          C  
ATOM   4868  O   ARG A 297     -15.603 -28.358  -2.130  1.00  3.890          O  
ATOM   4869  CB  ARG A 297     -13.933 -30.247   0.140  1.00  5.450          C  
ATOM   4870  CG  ARG A 297     -15.175 -29.989   0.964  1.00  5.450          C  
ATOM   4871  CD  ARG A 297     -14.872 -30.156   2.409  1.00  5.450          C  
ATOM   4872  NE  ARG A 297     -13.914 -29.138   2.887  1.00  5.450          N  
ATOM   4873  CZ  ARG A 297     -13.110 -29.256   3.973  1.00  5.450          C  
ATOM   4874  NH1 ARG A 297     -13.130 -30.350   4.711  1.00  5.450          N  
ATOM   4875  NH2 ARG A 297     -12.297 -28.259   4.297  1.00  5.450          N  
ATOM   4876  H   ARG A 297     -11.999 -30.641  -1.382  1.00  4.670          H  
ATOM   4877  HA  ARG A 297     -14.808 -30.719  -1.745  1.00  4.670          H  
ATOM   4878 1HB  ARG A 297     -13.614 -31.269   0.333  1.00  6.540          H  
ATOM   4879 2HB  ARG A 297     -13.144 -29.598   0.513  1.00  6.540          H  
ATOM   4880 1HG  ARG A 297     -15.532 -28.974   0.801  1.00  6.540          H  
ATOM   4881 2HG  ARG A 297     -15.952 -30.703   0.686  1.00  6.540          H  
ATOM   4882 1HD  ARG A 297     -15.793 -30.063   2.987  1.00  6.540          H  
ATOM   4883 2HD  ARG A 297     -14.440 -31.145   2.561  1.00  6.540          H  
ATOM   4884  HE  ARG A 297     -13.860 -28.273   2.362  1.00  6.540          H  
ATOM   4885 1HH1 ARG A 297     -13.744 -31.114   4.474  1.00  6.540          H  
ATOM   4886 2HH1 ARG A 297     -12.528 -30.427   5.520  1.00  6.540          H  
ATOM   4887 1HH2 ARG A 297     -12.280 -27.419   3.738  1.00  6.540          H  
ATOM   4888 2HH2 ARG A 297     -11.695 -28.339   5.105  1.00  6.540          H  
ATOM   4889  N   ARG A 298     -13.529 -27.663  -1.511  1.00  3.890          N  
ATOM   4890  CA  ARG A 298     -13.735 -26.243  -1.741  1.00  3.890          C  
ATOM   4891  C   ARG A 298     -14.150 -25.903  -3.166  1.00  3.890          C  
ATOM   4892  O   ARG A 298     -14.862 -24.911  -3.369  1.00  3.890          O  
ATOM   4893  CB  ARG A 298     -12.496 -25.431  -1.354  1.00  5.450          C  
ATOM   4894  CG  ARG A 298     -12.594 -23.897  -1.605  1.00  5.450          C  
ATOM   4895  CD  ARG A 298     -13.657 -23.243  -0.776  1.00  5.450          C  
ATOM   4896  NE  ARG A 298     -13.814 -21.837  -1.094  1.00  5.450          N  
ATOM   4897  CZ  ARG A 298     -14.528 -21.354  -2.126  1.00  5.450          C  
ATOM   4898  NH1 ARG A 298     -15.143 -22.158  -2.995  1.00  5.450          N  
ATOM   4899  NH2 ARG A 298     -14.601 -20.047  -2.240  1.00  5.450          N  
ATOM   4900  H   ARG A 298     -12.615 -27.934  -1.147  1.00  4.670          H  
ATOM   4901  HA  ARG A 298     -14.542 -25.940  -1.079  1.00  4.670          H  
ATOM   4902 1HB  ARG A 298     -12.276 -25.582  -0.299  1.00  6.540          H  
ATOM   4903 2HB  ARG A 298     -11.643 -25.803  -1.922  1.00  6.540          H  
ATOM   4904 1HG  ARG A 298     -11.659 -23.440  -1.303  1.00  6.540          H  
ATOM   4905 2HG  ARG A 298     -12.760 -23.685  -2.657  1.00  6.540          H  
ATOM   4906 1HD  ARG A 298     -14.616 -23.719  -0.922  1.00  6.540          H  
ATOM   4907 2HD  ARG A 298     -13.380 -23.319   0.275  1.00  6.540          H  
ATOM   4908  HE  ARG A 298     -13.395 -21.122  -0.473  1.00  6.540          H  
ATOM   4909 1HH1 ARG A 298     -15.079 -23.189  -2.907  1.00  6.540          H  
ATOM   4910 2HH1 ARG A 298     -15.675 -21.769  -3.758  1.00  6.540          H  
ATOM   4911 1HH2 ARG A 298     -14.098 -19.483  -1.530  1.00  6.540          H  
ATOM   4912 2HH2 ARG A 298     -15.127 -19.619  -2.983  1.00  6.540          H  
ATOM   4913  N   SER A 299     -13.773 -26.727  -4.159  1.00  3.890          N  
ATOM   4914  CA  SER A 299     -14.129 -26.431  -5.544  1.00  3.890          C  
ATOM   4915  C   SER A 299     -15.654 -26.323  -5.734  1.00  3.890          C  
ATOM   4916  O   SER A 299     -16.115 -25.693  -6.688  1.00  3.890          O  
ATOM   4917  CB  SER A 299     -13.590 -27.507  -6.478  1.00  5.450          C  
ATOM   4918  OG  SER A 299     -14.285 -28.735  -6.333  1.00  5.450          O  
ATOM   4919  H   SER A 299     -13.130 -27.504  -3.969  1.00  4.670          H  
ATOM   4920  HA  SER A 299     -13.677 -25.476  -5.813  1.00  4.670          H  
ATOM   4921 1HB  SER A 299     -13.687 -27.164  -7.500  1.00  6.540          H  
ATOM   4922 2HB  SER A 299     -12.527 -27.664  -6.279  1.00  6.540          H  
ATOM   4923  HG  SER A 299     -13.931 -29.183  -5.517  1.00  6.540          H  
ATOM   4924  N   GLY A 300     -16.443 -26.915  -4.828  1.00  3.890          N  
ATOM   4925  CA  GLY A 300     -17.899 -26.799  -4.852  1.00  3.890          C  
ATOM   4926  C   GLY A 300     -18.675 -27.254  -6.090  1.00  3.890          C  
ATOM   4927  O   GLY A 300     -18.617 -28.419  -6.510  1.00  3.890          O  
ATOM   4928  H   GLY A 300     -16.015 -27.421  -4.044  1.00  4.670          H  
ATOM   4929 1HA  GLY A 300     -18.285 -27.343  -3.990  1.00  4.670          H  
ATOM   4930 2HA  GLY A 300     -18.146 -25.756  -4.662  1.00  4.670          H  
ATOM   4931  N   ASP A 301     -19.451 -26.289  -6.603  1.00  3.890          N  
ATOM   4932  CA  ASP A 301     -20.385 -26.329  -7.738  1.00  3.890          C  
ATOM   4933  C   ASP A 301     -19.814 -26.700  -9.097  1.00  3.890          C  
ATOM   4934  O   ASP A 301     -18.616 -26.577  -9.340  1.00  3.890          O  
ATOM   4935  CB  ASP A 301     -21.048 -24.963  -7.894  1.00  5.450          C  
ATOM   4936  CG  ASP A 301     -22.021 -24.622  -6.777  1.00  5.450          C  
ATOM   4937  OD1 ASP A 301     -22.371 -25.485  -6.009  1.00  5.450          O  
ATOM   4938  OD2 ASP A 301     -22.394 -23.484  -6.699  1.00  5.450          O  
ATOM   4939  H   ASP A 301     -19.380 -25.396  -6.133  1.00  4.670          H  
ATOM   4940  HA  ASP A 301     -21.156 -27.060  -7.496  1.00  4.670          H  
ATOM   4941 1HB  ASP A 301     -20.276 -24.194  -7.932  1.00  6.540          H  
ATOM   4942 2HB  ASP A 301     -21.583 -24.925  -8.848  1.00  6.540          H  
ATOM   4943  N   GLU A 302     -20.707 -27.184  -9.964  1.00  3.890          N  
ATOM   4944  CA  GLU A 302     -20.424 -27.536 -11.350  1.00  3.890          C  
ATOM   4945  C   GLU A 302     -20.579 -26.287 -12.246  1.00  3.890          C  
ATOM   4946  O   GLU A 302     -21.661 -25.703 -12.315  1.00  3.890          O  
ATOM   4947  CB  GLU A 302     -21.416 -28.641 -11.767  1.00  5.450          C  
ATOM   4948  CG  GLU A 302     -21.252 -29.232 -13.157  1.00  5.450          C  
ATOM   4949  CD  GLU A 302     -22.324 -30.265 -13.490  1.00  5.450          C  
ATOM   4950  OE1 GLU A 302     -22.052 -31.457 -13.449  1.00  5.450          O  
ATOM   4951  OE2 GLU A 302     -23.420 -29.857 -13.786  1.00  5.450          O  
ATOM   4952  H   GLU A 302     -21.662 -27.277  -9.642  1.00  4.670          H  
ATOM   4953  HA  GLU A 302     -19.400 -27.902 -11.428  1.00  4.670          H  
ATOM   4954 1HB  GLU A 302     -21.348 -29.465 -11.055  1.00  6.540          H  
ATOM   4955 2HB  GLU A 302     -22.429 -28.248 -11.704  1.00  6.540          H  
ATOM   4956 1HG  GLU A 302     -21.316 -28.426 -13.884  1.00  6.540          H  
ATOM   4957 2HG  GLU A 302     -20.268 -29.696 -13.226  1.00  6.540          H  
ATOM   4958  N   ASN A 303     -19.485 -25.862 -12.879  1.00  3.890          N  
ATOM   4959  CA  ASN A 303     -19.419 -24.674 -13.738  1.00  3.890          C  
ATOM   4960  C   ASN A 303     -18.123 -24.691 -14.563  1.00  3.890          C  
ATOM   4961  O   ASN A 303     -17.303 -25.583 -14.378  1.00  3.890          O  
ATOM   4962  CB  ASN A 303     -19.552 -23.403 -12.908  1.00  5.450          C  
ATOM   4963  CG  ASN A 303     -18.497 -23.249 -11.828  1.00  5.450          C  
ATOM   4964  OD1 ASN A 303     -17.279 -23.400 -12.066  1.00  5.450          O  
ATOM   4965  ND2 ASN A 303     -18.952 -22.950 -10.630  1.00  5.450          N  
ATOM   4966  H   ASN A 303     -18.646 -26.413 -12.772  1.00  4.670          H  
ATOM   4967  HA  ASN A 303     -20.250 -24.713 -14.445  1.00  4.670          H  
ATOM   4968 1HB  ASN A 303     -19.506 -22.536 -13.561  1.00  6.540          H  
ATOM   4969 2HB  ASN A 303     -20.532 -23.387 -12.430  1.00  6.540          H  
ATOM   4970 1HD2 ASN A 303     -18.318 -22.840  -9.861  1.00  6.540          H  
ATOM   4971 2HD2 ASN A 303     -19.937 -22.833 -10.487  1.00  6.540          H  
ATOM   4972  N   TRP A 304     -17.890 -23.685 -15.409  1.00  3.890          N  
ATOM   4973  CA  TRP A 304     -16.661 -23.689 -16.212  1.00  3.890          C  
ATOM   4974  C   TRP A 304     -15.350 -23.830 -15.434  1.00  3.890          C  
ATOM   4975  O   TRP A 304     -14.528 -24.699 -15.744  1.00  3.890          O  
ATOM   4976  CB  TRP A 304     -16.565 -22.429 -17.071  1.00  5.450          C  
ATOM   4977  CG  TRP A 304     -15.264 -22.363 -17.784  1.00  5.450          C  
ATOM   4978  CD1 TRP A 304     -14.212 -21.552 -17.491  1.00  5.450          C  
ATOM   4979  CD2 TRP A 304     -14.839 -23.187 -18.883  1.00  5.450          C  
ATOM   4980  NE1 TRP A 304     -13.179 -21.806 -18.331  1.00  5.450          N  
ATOM   4981  CE2 TRP A 304     -13.544 -22.817 -19.188  1.00  5.450          C  
ATOM   4982  CE3 TRP A 304     -15.446 -24.203 -19.610  1.00  5.450          C  
ATOM   4983  CZ2 TRP A 304     -12.826 -23.440 -20.201  1.00  5.450          C  
ATOM   4984  CZ3 TRP A 304     -14.735 -24.830 -20.617  1.00  5.450          C  
ATOM   4985  CH2 TRP A 304     -13.455 -24.459 -20.902  1.00  5.450          C  
ATOM   4986  H   TRP A 304     -18.574 -22.952 -15.526  1.00  4.670          H  
ATOM   4987  HA  TRP A 304     -16.723 -24.536 -16.884  1.00  4.670          H  
ATOM   4988 1HB  TRP A 304     -17.366 -22.420 -17.806  1.00  6.540          H  
ATOM   4989 2HB  TRP A 304     -16.667 -21.543 -16.450  1.00  6.540          H  
ATOM   4990  HD1 TRP A 304     -14.200 -20.817 -16.693  1.00  6.540          H  
ATOM   4991  HE1 TRP A 304     -12.254 -21.340 -18.316  1.00  6.540          H  
ATOM   4992  HE3 TRP A 304     -16.459 -24.496 -19.387  1.00  6.540          H  
ATOM   4993  HZ2 TRP A 304     -11.807 -23.165 -20.444  1.00  6.540          H  
ATOM   4994  HZ3 TRP A 304     -15.222 -25.629 -21.177  1.00  6.540          H  
ATOM   4995  HH2 TRP A 304     -12.918 -24.972 -21.699  1.00  6.540          H  
ATOM   4996  N   GLN A 305     -15.104 -22.966 -14.447  1.00  3.890          N  
ATOM   4997  CA  GLN A 305     -13.820 -23.073 -13.764  1.00  3.890          C  
ATOM   4998  C   GLN A 305     -13.703 -24.414 -13.079  1.00  3.890          C  
ATOM   4999  O   GLN A 305     -12.638 -25.031 -13.089  1.00  3.890          O  
ATOM   5000  CB  GLN A 305     -13.596 -21.953 -12.760  1.00  5.450          C  
ATOM   5001  CG  GLN A 305     -12.204 -22.017 -12.124  1.00  5.450          C  
ATOM   5002  CD  GLN A 305     -11.841 -20.812 -11.301  1.00  5.450          C  
ATOM   5003  OE1 GLN A 305     -12.460 -19.730 -11.382  1.00  5.450          O  
ATOM   5004  NE2 GLN A 305     -10.799 -20.967 -10.501  1.00  5.450          N  
ATOM   5005  H   GLN A 305     -15.783 -22.262 -14.195  1.00  4.670          H  
ATOM   5006  HA  GLN A 305     -13.031 -23.011 -14.515  1.00  4.670          H  
ATOM   5007 1HB  GLN A 305     -13.741 -21.003 -13.242  1.00  6.540          H  
ATOM   5008 2HB  GLN A 305     -14.334 -22.033 -11.962  1.00  6.540          H  
ATOM   5009 1HG  GLN A 305     -12.164 -22.879 -11.465  1.00  6.540          H  
ATOM   5010 2HG  GLN A 305     -11.456 -22.128 -12.913  1.00  6.540          H  
ATOM   5011 1HE2 GLN A 305     -10.468 -20.196  -9.937  1.00  6.540          H  
ATOM   5012 2HE2 GLN A 305     -10.325 -21.855 -10.464  1.00  6.540          H  
ATOM   5013  N   SER A 306     -14.807 -24.860 -12.497  1.00  3.890          N  
ATOM   5014  CA  SER A 306     -14.907 -26.119 -11.789  1.00  3.890          C  
ATOM   5015  C   SER A 306     -14.561 -27.280 -12.697  1.00  3.890          C  
ATOM   5016  O   SER A 306     -14.011 -28.272 -12.239  1.00  3.890          O  
ATOM   5017  CB  SER A 306     -16.277 -26.262 -11.210  1.00  5.450          C  
ATOM   5018  OG  SER A 306     -16.439 -27.445 -10.507  1.00  5.450          O  
ATOM   5019  H   SER A 306     -15.650 -24.285 -12.526  1.00  4.670          H  
ATOM   5020  HA  SER A 306     -14.196 -26.106 -10.967  1.00  4.670          H  
ATOM   5021 1HB  SER A 306     -16.476 -25.420 -10.548  1.00  6.540          H  
ATOM   5022 2HB  SER A 306     -16.985 -26.222 -11.992  1.00  6.540          H  
ATOM   5023  HG  SER A 306     -17.327 -27.342 -10.113  1.00  6.540          H  
ATOM   5024  N   TRP A 307     -14.935 -27.195 -13.975  1.00  3.890          N  
ATOM   5025  CA  TRP A 307     -14.639 -28.244 -14.940  1.00  3.890          C  
ATOM   5026  C   TRP A 307     -13.132 -28.330 -15.208  1.00  3.890          C  
ATOM   5027  O   TRP A 307     -12.601 -29.420 -15.469  1.00  3.890          O  
ATOM   5028  CB  TRP A 307     -15.374 -27.973 -16.254  1.00  5.450          C  
ATOM   5029  CG  TRP A 307     -16.843 -27.995 -16.115  1.00  5.450          C  
ATOM   5030  CD1 TRP A 307     -17.563 -28.523 -15.106  1.00  5.450          C  
ATOM   5031  CD2 TRP A 307     -17.794 -27.427 -17.015  1.00  5.450          C  
ATOM   5032  NE1 TRP A 307     -18.875 -28.318 -15.315  1.00  5.450          N  
ATOM   5033  CE2 TRP A 307     -19.045 -27.648 -16.464  1.00  5.450          C  
ATOM   5034  CE3 TRP A 307     -17.689 -26.759 -18.215  1.00  5.450          C  
ATOM   5035  CZ2 TRP A 307     -20.196 -27.216 -17.067  1.00  5.450          C  
ATOM   5036  CZ3 TRP A 307     -18.840 -26.314 -18.834  1.00  5.450          C  
ATOM   5037  CH2 TRP A 307     -20.066 -26.537 -18.271  1.00  5.450          C  
ATOM   5038  H   TRP A 307     -15.466 -26.374 -14.280  1.00  4.670          H  
ATOM   5039  HA  TRP A 307     -14.966 -29.191 -14.528  1.00  4.670          H  
ATOM   5040 1HB  TRP A 307     -15.083 -26.995 -16.635  1.00  6.540          H  
ATOM   5041 2HB  TRP A 307     -15.103 -28.699 -16.992  1.00  6.540          H  
ATOM   5042  HD1 TRP A 307     -17.157 -29.031 -14.238  1.00  6.540          H  
ATOM   5043  HE1 TRP A 307     -19.609 -28.621 -14.703  1.00  6.540          H  
ATOM   5044  HE3 TRP A 307     -16.714 -26.591 -18.656  1.00  6.540          H  
ATOM   5045  HZ2 TRP A 307     -21.181 -27.391 -16.627  1.00  6.540          H  
ATOM   5046  HZ3 TRP A 307     -18.748 -25.782 -19.781  1.00  6.540          H  
ATOM   5047  HH2 TRP A 307     -20.959 -26.175 -18.782  1.00  6.540          H  
ATOM   5048  N   LEU A 308     -12.435 -27.187 -15.138  1.00  3.890          N  
ATOM   5049  CA  LEU A 308     -10.990 -27.149 -15.366  1.00  3.890          C  
ATOM   5050  C   LEU A 308     -10.172 -27.528 -14.133  1.00  3.890          C  
ATOM   5051  O   LEU A 308      -9.074 -28.090 -14.251  1.00  3.890          O  
ATOM   5052  CB  LEU A 308     -10.536 -25.740 -15.774  1.00  5.450          C  
ATOM   5053  CG  LEU A 308     -11.041 -25.166 -17.106  1.00  5.450          C  
ATOM   5054  CD1 LEU A 308     -10.564 -23.737 -17.200  1.00  5.450          C  
ATOM   5055  CD2 LEU A 308     -10.506 -25.980 -18.284  1.00  5.450          C  
ATOM   5056  H   LEU A 308     -12.947 -26.309 -14.967  1.00  4.670          H  
ATOM   5057  HA  LEU A 308     -10.753 -27.859 -16.153  1.00  4.670          H  
ATOM   5058 1HB  LEU A 308     -10.848 -25.051 -14.986  1.00  6.540          H  
ATOM   5059 2HB  LEU A 308      -9.445 -25.730 -15.807  1.00  6.540          H  
ATOM   5060  HG  LEU A 308     -12.139 -25.171 -17.124  1.00  6.540          H  
ATOM   5061 1HD1 LEU A 308     -10.901 -23.313 -18.117  1.00  6.540          H  
ATOM   5062 2HD1 LEU A 308     -10.960 -23.155 -16.364  1.00  6.540          H  
ATOM   5063 3HD1 LEU A 308      -9.483 -23.714 -17.174  1.00  6.540          H  
ATOM   5064 1HD2 LEU A 308     -10.866 -25.544 -19.215  1.00  6.540          H  
ATOM   5065 2HD2 LEU A 308      -9.416 -25.968 -18.277  1.00  6.540          H  
ATOM   5066 3HD2 LEU A 308     -10.853 -26.998 -18.217  1.00  6.540          H  
ATOM   5067  N   LEU A 309     -10.711 -27.284 -12.941  1.00  3.890          N  
ATOM   5068  CA  LEU A 309      -9.921 -27.541 -11.748  1.00  3.890          C  
ATOM   5069  C   LEU A 309      -9.464 -29.028 -11.669  1.00  3.670          C  
ATOM   5070  O   LEU A 309      -8.320 -29.246 -11.287  1.00  3.330          O  
ATOM   5071  CB  LEU A 309     -10.686 -27.078 -10.471  1.00  5.450          C  
ATOM   5072  CG  LEU A 309     -10.949 -25.521 -10.312  1.00  5.450          C  
ATOM   5073  CD1 LEU A 309     -11.833 -25.280  -9.096  1.00  5.450          C  
ATOM   5074  CD2 LEU A 309      -9.707 -24.762 -10.186  1.00  5.450          C  
ATOM   5075  H   LEU A 309     -11.614 -26.802 -12.898  1.00  4.670          H  
ATOM   5076  HA  LEU A 309      -9.014 -26.951 -11.815  1.00  4.670          H  
ATOM   5077 1HB  LEU A 309     -11.661 -27.511 -10.442  1.00  6.540          H  
ATOM   5078 2HB  LEU A 309     -10.132 -27.414  -9.594  1.00  6.540          H  
ATOM   5079  HG  LEU A 309     -11.462 -25.180 -11.154  1.00  6.540          H  
ATOM   5080 1HD1 LEU A 309     -12.047 -24.215  -9.009  1.00  6.540          H  
ATOM   5081 2HD1 LEU A 309     -12.759 -25.817  -9.210  1.00  6.540          H  
ATOM   5082 3HD1 LEU A 309     -11.320 -25.626  -8.195  1.00  6.540          H  
ATOM   5083 1HD2 LEU A 309      -9.925 -23.709 -10.076  1.00  6.540          H  
ATOM   5084 2HD2 LEU A 309      -9.238 -25.117  -9.318  1.00  6.540          H  
ATOM   5085 3HD2 LEU A 309      -9.066 -24.896 -11.055  1.00  6.540          H  
ATOM   5086  N   PRO A 310     -10.279 -30.068 -12.014  1.00  3.890          N  
ATOM   5087  CA  PRO A 310      -9.897 -31.472 -12.083  1.00  3.890          C  
ATOM   5088  C   PRO A 310      -8.816 -31.786 -13.110  1.00  3.890          C  
ATOM   5089  O   PRO A 310      -8.199 -32.840 -13.017  1.00  3.810          O  
ATOM   5090  CB  PRO A 310     -11.204 -32.169 -12.490  1.00  5.830          C  
ATOM   5091  CG  PRO A 310     -12.260 -31.284 -11.995  1.00  5.830          C  
ATOM   5092  CD  PRO A 310     -11.708 -29.898 -12.152  1.00  5.830          C  
ATOM   5093  HA  PRO A 310      -9.591 -31.797 -11.092  1.00  4.670          H  
ATOM   5094 1HB  PRO A 310     -11.247 -32.284 -13.576  1.00  7.000          H  
ATOM   5095 2HB  PRO A 310     -11.246 -33.174 -12.059  1.00  7.000          H  
ATOM   5096 1HG  PRO A 310     -13.184 -31.419 -12.584  1.00  7.000          H  
ATOM   5097 2HG  PRO A 310     -12.508 -31.528 -10.953  1.00  7.000          H  
ATOM   5098 1HD  PRO A 310     -11.966 -29.539 -13.116  1.00  7.000          H  
ATOM   5099 2HD  PRO A 310     -12.109 -29.317 -11.363  1.00  7.000          H  
ATOM   5100  N   MET A 311      -8.567 -30.920 -14.089  1.00  3.890          N  
ATOM   5101  CA  MET A 311      -7.551 -31.248 -15.079  1.00  3.890          C  
ATOM   5102  C   MET A 311      -6.230 -30.968 -14.409  1.00  3.890          C  
ATOM   5103  O   MET A 311      -5.246 -31.713 -14.539  1.00  3.890          O  
ATOM   5104  CB  MET A 311      -7.685 -30.357 -16.316  1.00  5.450          C  
ATOM   5105  CG  MET A 311      -8.985 -30.484 -17.120  1.00  5.450          C  
ATOM   5106  SD  MET A 311      -9.322 -32.117 -17.779  1.00  5.450          S  
ATOM   5107  CE  MET A 311     -10.547 -32.694 -16.597  1.00  5.450          C  
ATOM   5108  H   MET A 311      -9.037 -30.016 -14.156  1.00  4.670          H  
ATOM   5109  HA  MET A 311      -7.603 -32.304 -15.341  1.00  4.670          H  
ATOM   5110 1HB  MET A 311      -7.605 -29.314 -16.012  1.00  6.540          H  
ATOM   5111 2HB  MET A 311      -6.856 -30.558 -16.993  1.00  6.540          H  
ATOM   5112 1HG  MET A 311      -9.817 -30.212 -16.467  1.00  6.540          H  
ATOM   5113 2HG  MET A 311      -8.973 -29.777 -17.952  1.00  6.540          H  
ATOM   5114 1HE  MET A 311     -10.885 -33.691 -16.882  1.00  6.540          H  
ATOM   5115 2HE  MET A 311     -10.119 -32.730 -15.609  1.00  6.540          H  
ATOM   5116 3HE  MET A 311     -11.391 -32.016 -16.603  1.00  6.540          H  
ATOM   5117  N   ILE A 312      -6.236 -29.856 -13.701  1.00  3.890          N  
ATOM   5118  CA  ILE A 312      -5.103 -29.346 -12.977  1.00  3.890          C  
ATOM   5119  C   ILE A 312      -4.764 -30.283 -11.829  1.00  3.540          C  
ATOM   5120  O   ILE A 312      -3.598 -30.618 -11.617  1.00  3.810          O  
ATOM   5121  CB  ILE A 312      -5.422 -27.957 -12.463  1.00  5.450          C  
ATOM   5122  CG1 ILE A 312      -5.619 -27.005 -13.684  1.00  5.450          C  
ATOM   5123  CG2 ILE A 312      -4.265 -27.508 -11.564  1.00  5.450          C  
ATOM   5124  CD1 ILE A 312      -6.287 -25.708 -13.364  1.00  5.450          C  
ATOM   5125  H   ILE A 312      -7.115 -29.322 -13.695  1.00  4.670          H  
ATOM   5126  HA  ILE A 312      -4.245 -29.297 -13.655  1.00  4.670          H  
ATOM   5127  HB  ILE A 312      -6.343 -27.968 -11.895  1.00  6.540          H  
ATOM   5128 1HG1 ILE A 312      -4.642 -26.785 -14.113  1.00  6.540          H  
ATOM   5129 2HG1 ILE A 312      -6.221 -27.506 -14.434  1.00  6.540          H  
ATOM   5130 1HG2 ILE A 312      -4.463 -26.558 -11.198  1.00  6.540          H  
ATOM   5131 2HG2 ILE A 312      -4.140 -28.182 -10.713  1.00  6.540          H  
ATOM   5132 3HG2 ILE A 312      -3.336 -27.487 -12.140  1.00  6.540          H  
ATOM   5133 1HD1 ILE A 312      -6.383 -25.121 -14.272  1.00  6.540          H  
ATOM   5134 2HD1 ILE A 312      -7.275 -25.893 -12.961  1.00  6.540          H  
ATOM   5135 3HD1 ILE A 312      -5.718 -25.178 -12.663  1.00  6.540          H  
ATOM   5136  N   ILE A 313      -5.795 -30.681 -11.075  1.00  3.050          N  
ATOM   5137  CA  ILE A 313      -5.620 -31.565  -9.938  1.00  3.010          C  
ATOM   5138  C   ILE A 313      -5.077 -32.896 -10.398  1.00  3.030          C  
ATOM   5139  O   ILE A 313      -4.188 -33.446  -9.751  1.00  3.300          O  
ATOM   5140  CB  ILE A 313      -6.908 -31.774  -9.167  1.00  4.230          C  
ATOM   5141  CG1 ILE A 313      -7.313 -30.481  -8.547  1.00  4.230          C  
ATOM   5142  CG2 ILE A 313      -6.591 -32.799  -8.009  1.00  4.230          C  
ATOM   5143  CD1 ILE A 313      -8.730 -30.423  -8.074  1.00  4.230          C  
ATOM   5144  H   ILE A 313      -6.728 -30.321 -11.294  1.00  3.660          H  
ATOM   5145  HA  ILE A 313      -4.891 -31.108  -9.263  1.00  3.610          H  
ATOM   5146  HB  ILE A 313      -7.693 -32.123  -9.817  1.00  5.080          H  
ATOM   5147 1HG1 ILE A 313      -6.671 -30.336  -7.703  1.00  5.080          H  
ATOM   5148 2HG1 ILE A 313      -7.139 -29.672  -9.242  1.00  5.080          H  
ATOM   5149 1HG2 ILE A 313      -7.452 -32.965  -7.385  1.00  5.080          H  
ATOM   5150 2HG2 ILE A 313      -6.274 -33.751  -8.417  1.00  5.080          H  
ATOM   5151 3HG2 ILE A 313      -5.783 -32.399  -7.387  1.00  5.080          H  
ATOM   5152 1HD1 ILE A 313      -8.923 -29.453  -7.615  1.00  5.080          H  
ATOM   5153 2HD1 ILE A 313      -9.403 -30.558  -8.919  1.00  5.080          H  
ATOM   5154 3HD1 ILE A 313      -8.898 -31.182  -7.372  1.00  5.080          H  
ATOM   5155  N   VAL A 314      -5.610 -33.460 -11.489  1.00  3.180          N  
ATOM   5156  CA  VAL A 314      -5.051 -34.716 -11.932  1.00  3.620          C  
ATOM   5157  C   VAL A 314      -3.568 -34.532 -12.206  1.00  3.740          C  
ATOM   5158  O   VAL A 314      -2.793 -35.386 -11.787  1.00  3.890          O  
ATOM   5159  CB  VAL A 314      -5.796 -35.296 -13.142  1.00  4.890          C  
ATOM   5160  CG1 VAL A 314      -5.021 -36.486 -13.733  1.00  4.890          C  
ATOM   5161  CG2 VAL A 314      -7.158 -35.792 -12.673  1.00  4.890          C  
ATOM   5162  H   VAL A 314      -6.390 -33.038 -12.002  1.00  3.820          H  
ATOM   5163  HA  VAL A 314      -5.158 -35.435 -11.122  1.00  4.340          H  
ATOM   5164  HB  VAL A 314      -5.914 -34.521 -13.908  1.00  5.870          H  
ATOM   5165 1HG1 VAL A 314      -5.571 -36.893 -14.579  1.00  5.870          H  
ATOM   5166 2HG1 VAL A 314      -4.050 -36.155 -14.073  1.00  5.870          H  
ATOM   5167 3HG1 VAL A 314      -4.896 -37.260 -12.974  1.00  5.870          H  
ATOM   5168 1HG2 VAL A 314      -7.708 -36.204 -13.516  1.00  5.870          H  
ATOM   5169 2HG2 VAL A 314      -7.014 -36.564 -11.920  1.00  5.870          H  
ATOM   5170 3HG2 VAL A 314      -7.718 -34.986 -12.241  1.00  5.870          H  
ATOM   5171  N   ARG A 315      -3.142 -33.443 -12.871  1.00  3.890          N  
ATOM   5172  CA  ARG A 315      -1.699 -33.248 -13.013  1.00  3.890          C  
ATOM   5173  C   ARG A 315      -0.977 -33.256 -11.658  1.00  3.890          C  
ATOM   5174  O   ARG A 315       0.021 -33.960 -11.502  1.00  3.890          O  
ATOM   5175  CB  ARG A 315      -1.332 -31.953 -13.719  1.00  5.450          C  
ATOM   5176  CG  ARG A 315       0.192 -31.749 -13.800  1.00  5.450          C  
ATOM   5177  CD  ARG A 315       0.609 -30.527 -14.519  1.00  5.450          C  
ATOM   5178  NE  ARG A 315       2.067 -30.330 -14.392  1.00  5.450          N  
ATOM   5179  CZ  ARG A 315       2.788 -29.334 -14.970  1.00  5.450          C  
ATOM   5180  NH1 ARG A 315       2.200 -28.432 -15.741  1.00  5.450          N  
ATOM   5181  NH2 ARG A 315       4.097 -29.264 -14.756  1.00  5.450          N  
ATOM   5182  H   ARG A 315      -3.812 -32.772 -13.269  1.00  4.670          H  
ATOM   5183  HA  ARG A 315      -1.308 -34.067 -13.611  1.00  4.670          H  
ATOM   5184 1HB  ARG A 315      -1.741 -31.951 -14.726  1.00  6.540          H  
ATOM   5185 2HB  ARG A 315      -1.753 -31.106 -13.188  1.00  6.540          H  
ATOM   5186 1HG  ARG A 315       0.608 -31.659 -12.794  1.00  6.540          H  
ATOM   5187 2HG  ARG A 315       0.654 -32.610 -14.290  1.00  6.540          H  
ATOM   5188 1HD  ARG A 315       0.360 -30.620 -15.574  1.00  6.540          H  
ATOM   5189 2HD  ARG A 315       0.102 -29.660 -14.089  1.00  6.540          H  
ATOM   5190  HE  ARG A 315       2.578 -31.003 -13.773  1.00  6.540          H  
ATOM   5191 1HH1 ARG A 315       1.201 -28.461 -15.900  1.00  6.540          H  
ATOM   5192 2HH1 ARG A 315       2.744 -27.697 -16.167  1.00  6.540          H  
ATOM   5193 1HH2 ARG A 315       4.557 -29.953 -14.163  1.00  6.540          H  
ATOM   5194 2HH2 ARG A 315       4.651 -28.526 -15.165  1.00  6.540          H  
ATOM   5195  N   GLU A 316      -1.504 -32.543 -10.647  1.00  3.890          N  
ATOM   5196  CA  GLU A 316      -0.814 -32.512  -9.349  1.00  3.890          C  
ATOM   5197  C   GLU A 316      -0.662 -33.955  -8.814  1.00  3.890          C  
ATOM   5198  O   GLU A 316       0.385 -34.317  -8.250  1.00  3.890          O  
ATOM   5199  CB  GLU A 316      -1.578 -31.624  -8.333  1.00  5.450          C  
ATOM   5200  CG  GLU A 316      -1.563 -30.074  -8.634  1.00  5.450          C  
ATOM   5201  CD  GLU A 316      -2.408 -29.221  -7.632  1.00  5.450          C  
ATOM   5202  OE1 GLU A 316      -1.995 -29.080  -6.492  1.00  5.450          O  
ATOM   5203  OE2 GLU A 316      -3.421 -28.673  -8.035  1.00  5.450          O  
ATOM   5204  H   GLU A 316      -2.339 -31.968 -10.824  1.00  4.670          H  
ATOM   5205  HA  GLU A 316       0.181 -32.092  -9.495  1.00  4.670          H  
ATOM   5206 1HB  GLU A 316      -2.618 -31.944  -8.291  1.00  6.540          H  
ATOM   5207 2HB  GLU A 316      -1.157 -31.776  -7.338  1.00  6.540          H  
ATOM   5208 1HG  GLU A 316      -0.530 -29.727  -8.610  1.00  6.540          H  
ATOM   5209 2HG  GLU A 316      -1.944 -29.915  -9.643  1.00  6.540          H  
ATOM   5210  N   GLY A 317      -1.696 -34.773  -9.032  1.00  3.890          N  
ATOM   5211  CA  GLY A 317      -1.704 -36.190  -8.680  1.00  3.890          C  
ATOM   5212  C   GLY A 317      -0.630 -36.975  -9.466  1.00  3.890          C  
ATOM   5213  O   GLY A 317       0.178 -37.720  -8.898  1.00  3.890          O  
ATOM   5214  H   GLY A 317      -2.545 -34.355  -9.429  1.00  4.670          H  
ATOM   5215 1HA  GLY A 317      -1.550 -36.300  -7.604  1.00  4.670          H  
ATOM   5216 2HA  GLY A 317      -2.688 -36.602  -8.904  1.00  4.670          H  
ATOM   5217  N   LEU A 318      -0.604 -36.805 -10.786  1.00  3.890          N  
ATOM   5218  CA  LEU A 318       0.335 -37.497 -11.678  1.00  3.890          C  
ATOM   5219  C   LEU A 318       1.783 -37.135 -11.368  1.00  3.890          C  
ATOM   5220  O   LEU A 318       2.682 -37.965 -11.507  1.00  3.890          O  
ATOM   5221  CB  LEU A 318       0.041 -37.148 -13.141  1.00  5.450          C  
ATOM   5222  CG  LEU A 318      -1.304 -37.659 -13.740  1.00  5.450          C  
ATOM   5223  CD1 LEU A 318      -1.475 -37.049 -15.124  1.00  5.450          C  
ATOM   5224  CD2 LEU A 318      -1.331 -39.180 -13.813  1.00  5.450          C  
ATOM   5225  H   LEU A 318      -1.307 -36.189 -11.192  1.00  4.670          H  
ATOM   5226  HA  LEU A 318       0.226 -38.563 -11.524  1.00  4.670          H  
ATOM   5227 1HB  LEU A 318       0.055 -36.063 -13.230  1.00  6.540          H  
ATOM   5228 2HB  LEU A 318       0.849 -37.543 -13.753  1.00  6.540          H  
ATOM   5229  HG  LEU A 318      -2.121 -37.331 -13.118  1.00  6.540          H  
ATOM   5230 1HD1 LEU A 318      -2.421 -37.380 -15.550  1.00  6.540          H  
ATOM   5231 2HD1 LEU A 318      -1.476 -35.966 -15.050  1.00  6.540          H  
ATOM   5232 3HD1 LEU A 318      -0.658 -37.367 -15.768  1.00  6.540          H  
ATOM   5233 1HD2 LEU A 318      -2.282 -39.500 -14.237  1.00  6.540          H  
ATOM   5234 2HD2 LEU A 318      -0.514 -39.533 -14.443  1.00  6.540          H  
ATOM   5235 3HD2 LEU A 318      -1.232 -39.601 -12.829  1.00  6.540          H  
ATOM   5236  N   ASP A 319       2.001 -35.909 -10.889  1.00  3.890          N  
ATOM   5237  CA  ASP A 319       3.323 -35.407 -10.523  1.00  3.890          C  
ATOM   5238  C   ASP A 319       3.727 -35.846  -9.104  1.00  3.890          C  
ATOM   5239  O   ASP A 319       4.767 -35.412  -8.585  1.00  3.890          O  
ATOM   5240  CB  ASP A 319       3.404 -33.872 -10.627  1.00  5.450          C  
ATOM   5241  CG  ASP A 319       3.389 -33.270 -12.086  1.00  5.450          C  
ATOM   5242  OD1 ASP A 319       3.632 -33.971 -13.041  1.00  5.450          O  
ATOM   5243  OD2 ASP A 319       3.190 -32.070 -12.192  1.00  5.450          O  
ATOM   5244  H   ASP A 319       1.213 -35.253 -10.876  1.00  4.670          H  
ATOM   5245  HA  ASP A 319       4.046 -35.826 -11.222  1.00  4.670          H  
ATOM   5246 1HB  ASP A 319       2.547 -33.453 -10.091  1.00  6.540          H  
ATOM   5247 2HB  ASP A 319       4.300 -33.524 -10.119  1.00  6.540          H  
ATOM   5248  N   HIS A 320       2.894 -36.693  -8.477  1.00  3.890          N  
ATOM   5249  CA  HIS A 320       3.088 -37.278  -7.156  1.00  3.890          C  
ATOM   5250  C   HIS A 320       3.132 -36.276  -6.022  1.00  3.890          C  
ATOM   5251  O   HIS A 320       3.927 -36.414  -5.090  1.00  3.890          O  
ATOM   5252  CB  HIS A 320       4.364 -38.125  -7.140  1.00  5.450          C  
ATOM   5253  CG  HIS A 320       4.366 -39.210  -8.171  1.00  5.450          C  
ATOM   5254  ND1 HIS A 320       3.566 -40.334  -8.079  1.00  5.450          N  
ATOM   5255  CD2 HIS A 320       5.061 -39.337  -9.323  1.00  5.450          C  
ATOM   5256  CE1 HIS A 320       3.774 -41.103  -9.132  1.00  5.450          C  
ATOM   5257  NE2 HIS A 320       4.677 -40.522  -9.899  1.00  5.450          N  
ATOM   5258  H   HIS A 320       2.034 -36.988  -8.941  1.00  4.670          H  
ATOM   5259  HA  HIS A 320       2.250 -37.947  -6.958  1.00  4.670          H  
ATOM   5260 1HB  HIS A 320       5.236 -37.494  -7.296  1.00  6.540          H  
ATOM   5261 2HB  HIS A 320       4.474 -38.592  -6.163  1.00  6.540          H  
ATOM   5262  HD2 HIS A 320       5.786 -38.626  -9.719  1.00  6.540          H  
ATOM   5263  HE1 HIS A 320       3.284 -42.054  -9.334  1.00  6.540          H  
ATOM   5264  HE2 HIS A 320       5.030 -40.882 -10.774  1.00  6.540          H  
ATOM   5265  N   GLN A 321       2.242 -35.286  -6.058  1.00  3.890          N  
ATOM   5266  CA  GLN A 321       2.206 -34.307  -4.990  1.00  3.890          C  
ATOM   5267  C   GLN A 321       1.235 -34.699  -3.873  1.00  3.890          C  
ATOM   5268  O   GLN A 321       1.353 -34.217  -2.744  1.00  3.890          O  
ATOM   5269  CB  GLN A 321       1.796 -32.963  -5.577  1.00  5.450          C  
ATOM   5270  CG  GLN A 321       2.736 -32.469  -6.671  1.00  5.450          C  
ATOM   5271  CD  GLN A 321       4.121 -32.239  -6.171  1.00  5.450          C  
ATOM   5272  OE1 GLN A 321       4.314 -31.396  -5.284  1.00  5.450          O  
ATOM   5273  NE2 GLN A 321       5.103 -32.977  -6.695  1.00  5.450          N  
ATOM   5274  H   GLN A 321       1.600 -35.175  -6.852  1.00  4.670          H  
ATOM   5275  HA  GLN A 321       3.203 -34.227  -4.557  1.00  4.670          H  
ATOM   5276 1HB  GLN A 321       0.783 -33.030  -5.982  1.00  6.540          H  
ATOM   5277 2HB  GLN A 321       1.786 -32.240  -4.794  1.00  6.540          H  
ATOM   5278 1HG  GLN A 321       2.777 -33.213  -7.467  1.00  6.540          H  
ATOM   5279 2HG  GLN A 321       2.350 -31.528  -7.064  1.00  6.540          H  
ATOM   5280 1HE2 GLN A 321       6.043 -32.856  -6.374  1.00  6.540          H  
ATOM   5281 2HE2 GLN A 321       4.915 -33.698  -7.410  1.00  6.540          H  
ATOM   5282  N   ASP A 322       0.271 -35.564  -4.188  1.00  3.890          N  
ATOM   5283  CA  ASP A 322      -0.785 -35.964  -3.273  1.00  3.890          C  
ATOM   5284  C   ASP A 322      -1.474 -37.286  -3.662  1.00  3.890          C  
ATOM   5285  O   ASP A 322      -1.038 -37.982  -4.583  1.00  3.890          O  
ATOM   5286  CB  ASP A 322      -1.754 -34.802  -3.145  1.00  5.450          C  
ATOM   5287  CG  ASP A 322      -2.294 -34.302  -4.489  1.00  5.450          C  
ATOM   5288  OD1 ASP A 322      -2.332 -35.055  -5.431  1.00  5.450          O  
ATOM   5289  OD2 ASP A 322      -2.591 -33.129  -4.578  1.00  5.450          O  
ATOM   5290  H   ASP A 322       0.225 -35.934  -5.127  1.00  4.670          H  
ATOM   5291  HA  ASP A 322      -0.333 -36.113  -2.293  1.00  4.670          H  
ATOM   5292 1HB  ASP A 322      -2.587 -35.097  -2.549  1.00  6.540          H  
ATOM   5293 2HB  ASP A 322      -1.270 -34.007  -2.621  1.00  6.540          H  
ATOM   5294  N   ARG A 323      -2.502 -37.678  -2.899  1.00  3.890          N  
ATOM   5295  CA  ARG A 323      -3.234 -38.913  -3.167  1.00  3.890          C  
ATOM   5296  C   ARG A 323      -4.210 -38.717  -4.319  1.00  3.890          C  
ATOM   5297  O   ARG A 323      -4.852 -37.673  -4.426  1.00  3.570          O  
ATOM   5298  CB  ARG A 323      -4.017 -39.371  -1.952  1.00  5.450          C  
ATOM   5299  CG  ARG A 323      -3.197 -39.747  -0.739  1.00  5.450          C  
ATOM   5300  CD  ARG A 323      -4.073 -40.194   0.365  1.00  5.450          C  
ATOM   5301  NE  ARG A 323      -4.737 -41.459   0.038  1.00  5.450          N  
ATOM   5302  CZ  ARG A 323      -5.731 -42.033   0.752  1.00  5.450          C  
ATOM   5303  NH1 ARG A 323      -6.197 -41.457   1.846  1.00  5.450          N  
ATOM   5304  NH2 ARG A 323      -6.236 -43.189   0.348  1.00  5.450          N  
ATOM   5305  H   ARG A 323      -2.801 -37.087  -2.142  1.00  4.670          H  
ATOM   5306  HA  ARG A 323      -2.520 -39.690  -3.443  1.00  4.670          H  
ATOM   5307 1HB  ARG A 323      -4.723 -38.617  -1.663  1.00  6.540          H  
ATOM   5308 2HB  ARG A 323      -4.597 -40.247  -2.230  1.00  6.540          H  
ATOM   5309 1HG  ARG A 323      -2.517 -40.557  -0.993  1.00  6.540          H  
ATOM   5310 2HG  ARG A 323      -2.627 -38.884  -0.399  1.00  6.540          H  
ATOM   5311 1HD  ARG A 323      -3.481 -40.332   1.268  1.00  6.540          H  
ATOM   5312 2HD  ARG A 323      -4.837 -39.440   0.537  1.00  6.540          H  
ATOM   5313  HE  ARG A 323      -4.421 -41.952  -0.796  1.00  6.540          H  
ATOM   5314 1HH1 ARG A 323      -5.813 -40.580   2.164  1.00  6.540          H  
ATOM   5315 2HH1 ARG A 323      -6.939 -41.896   2.373  1.00  6.540          H  
ATOM   5316 1HH2 ARG A 323      -5.867 -43.644  -0.485  1.00  6.540          H  
ATOM   5317 2HH2 ARG A 323      -6.977 -43.630   0.868  1.00  6.540          H  
ATOM   5318  N   TRP A 324      -4.369 -39.741  -5.159  1.00  3.890          N  
ATOM   5319  CA  TRP A 324      -5.285 -39.632  -6.289  1.00  3.890          C  
ATOM   5320  C   TRP A 324      -6.748 -39.766  -5.861  1.00  3.890          C  
ATOM   5321  O   TRP A 324      -7.644 -39.218  -6.514  1.00  3.830          O  
ATOM   5322  CB  TRP A 324      -4.954 -40.688  -7.346  1.00  5.450          C  
ATOM   5323  CG  TRP A 324      -3.585 -40.501  -8.022  1.00  5.450          C  
ATOM   5324  CD1 TRP A 324      -2.585 -39.629  -7.674  1.00  5.450          C  
ATOM   5325  CD2 TRP A 324      -3.081 -41.219  -9.175  1.00  5.450          C  
ATOM   5326  NE1 TRP A 324      -1.520 -39.779  -8.513  1.00  5.450          N  
ATOM   5327  CE2 TRP A 324      -1.797 -40.732  -9.431  1.00  5.450          C  
ATOM   5328  CE3 TRP A 324      -3.606 -42.222  -9.997  1.00  5.450          C  
ATOM   5329  CZ2 TRP A 324      -1.024 -41.208 -10.465  1.00  5.450          C  
ATOM   5330  CZ3 TRP A 324      -2.827 -42.698 -11.045  1.00  5.450          C  
ATOM   5331  CH2 TRP A 324      -1.569 -42.203 -11.269  1.00  5.450          C  
ATOM   5332  H   TRP A 324      -3.838 -40.591  -5.020  1.00  4.670          H  
ATOM   5333  HA  TRP A 324      -5.153 -38.647  -6.738  1.00  4.670          H  
ATOM   5334 1HB  TRP A 324      -4.979 -41.676  -6.886  1.00  6.540          H  
ATOM   5335 2HB  TRP A 324      -5.718 -40.672  -8.121  1.00  6.540          H  
ATOM   5336  HD1 TRP A 324      -2.604 -38.913  -6.852  1.00  6.540          H  
ATOM   5337  HE1 TRP A 324      -0.627 -39.238  -8.466  1.00  6.540          H  
ATOM   5338  HE3 TRP A 324      -4.603 -42.620  -9.822  1.00  6.540          H  
ATOM   5339  HZ2 TRP A 324      -0.021 -40.826 -10.656  1.00  6.540          H  
ATOM   5340  HZ3 TRP A 324      -3.241 -43.477 -11.684  1.00  6.540          H  
ATOM   5341  HH2 TRP A 324      -0.984 -42.599 -12.098  1.00  6.540          H  
ATOM   5342  N   GLU A 325      -6.989 -40.463  -4.749  1.00  3.890          N  
ATOM   5343  CA  GLU A 325      -8.342 -40.656  -4.254  1.00  3.890          C  
ATOM   5344  C   GLU A 325      -9.016 -39.331  -3.908  1.00  3.890          C  
ATOM   5345  O   GLU A 325     -10.200 -39.146  -4.168  1.00  3.890          O  
ATOM   5346  CB  GLU A 325      -8.314 -41.573  -3.029  1.00  5.450          C  
ATOM   5347  CG  GLU A 325      -7.906 -43.019  -3.346  1.00  5.450          C  
ATOM   5348  CD  GLU A 325      -6.409 -43.220  -3.458  1.00  5.450          C  
ATOM   5349  OE1 GLU A 325      -5.679 -42.261  -3.277  1.00  5.450          O  
ATOM   5350  OE2 GLU A 325      -5.995 -44.320  -3.707  1.00  5.450          O  
ATOM   5351  H   GLU A 325      -6.224 -40.927  -4.254  1.00  4.670          H  
ATOM   5352  HA  GLU A 325      -8.923 -41.145  -5.030  1.00  4.670          H  
ATOM   5353 1HB  GLU A 325      -7.620 -41.174  -2.287  1.00  6.540          H  
ATOM   5354 2HB  GLU A 325      -9.307 -41.593  -2.571  1.00  6.540          H  
ATOM   5355 1HG  GLU A 325      -8.288 -43.670  -2.561  1.00  6.540          H  
ATOM   5356 2HG  GLU A 325      -8.375 -43.315  -4.284  1.00  6.540          H  
ATOM   5357  N   TRP A 326      -8.257 -38.361  -3.402  1.00  3.890          N  
ATOM   5358  CA  TRP A 326      -8.843 -37.080  -3.025  1.00  3.890          C  
ATOM   5359  C   TRP A 326      -9.529 -36.417  -4.218  1.00  3.640          C  
ATOM   5360  O   TRP A 326     -10.634 -35.893  -4.089  1.00  3.860          O  
ATOM   5361  CB  TRP A 326      -7.757 -36.178  -2.427  1.00  5.450          C  
ATOM   5362  CG  TRP A 326      -7.405 -36.489  -0.961  1.00  5.450          C  
ATOM   5363  CD1 TRP A 326      -8.247 -36.939   0.021  1.00  5.450          C  
ATOM   5364  CD2 TRP A 326      -6.099 -36.386  -0.334  1.00  5.450          C  
ATOM   5365  NE1 TRP A 326      -7.558 -37.090   1.199  1.00  5.450          N  
ATOM   5366  CE2 TRP A 326      -6.251 -36.752   0.999  1.00  5.450          C  
ATOM   5367  CE3 TRP A 326      -4.844 -36.018  -0.788  1.00  5.450          C  
ATOM   5368  CZ2 TRP A 326      -5.188 -36.742   1.884  1.00  5.450          C  
ATOM   5369  CZ3 TRP A 326      -3.772 -36.002   0.097  1.00  5.450          C  
ATOM   5370  CH2 TRP A 326      -3.942 -36.352   1.397  1.00  5.450          C  
ATOM   5371  H   TRP A 326      -7.273 -38.538  -3.238  1.00  4.670          H  
ATOM   5372  HA  TRP A 326      -9.607 -37.266  -2.274  1.00  4.670          H  
ATOM   5373 1HB  TRP A 326      -6.847 -36.274  -3.024  1.00  6.540          H  
ATOM   5374 2HB  TRP A 326      -8.076 -35.136  -2.488  1.00  6.540          H  
ATOM   5375  HD1 TRP A 326      -9.312 -37.136  -0.090  1.00  6.540          H  
ATOM   5376  HE1 TRP A 326      -7.958 -37.397   2.086  1.00  6.540          H  
ATOM   5377  HE3 TRP A 326      -4.713 -35.747  -1.829  1.00  6.540          H  
ATOM   5378  HZ2 TRP A 326      -5.305 -37.024   2.930  1.00  6.540          H  
ATOM   5379  HZ3 TRP A 326      -2.792 -35.701  -0.270  1.00  6.540          H  
ATOM   5380  HH2 TRP A 326      -3.085 -36.328   2.069  1.00  6.540          H  
ATOM   5381  N   LEU A 327      -8.901 -36.488  -5.390  1.00  3.270          N  
ATOM   5382  CA  LEU A 327      -9.472 -35.957  -6.616  1.00  3.150          C  
ATOM   5383  C   LEU A 327     -10.714 -36.743  -6.987  1.00  3.510          C  
ATOM   5384  O   LEU A 327     -11.765 -36.173  -7.270  1.00  3.790          O  
ATOM   5385  CB  LEU A 327      -8.419 -36.039  -7.749  1.00  4.460          C  
ATOM   5386  CG  LEU A 327      -8.760 -35.495  -9.219  1.00  4.460          C  
ATOM   5387  CD1 LEU A 327      -9.471 -36.593 -10.044  1.00  4.460          C  
ATOM   5388  CD2 LEU A 327      -9.639 -34.251  -9.170  1.00  4.460          C  
ATOM   5389  H   LEU A 327      -7.992 -36.930  -5.438  1.00  3.920          H  
ATOM   5390  HA  LEU A 327      -9.751 -34.922  -6.452  1.00  3.780          H  
ATOM   5391 1HB  LEU A 327      -7.533 -35.520  -7.409  1.00  5.350          H  
ATOM   5392 2HB  LEU A 327      -8.146 -37.088  -7.863  1.00  5.350          H  
ATOM   5393  HG  LEU A 327      -7.826 -35.251  -9.720  1.00  5.350          H  
ATOM   5394 1HD1 LEU A 327      -9.661 -36.217 -11.047  1.00  5.350          H  
ATOM   5395 2HD1 LEU A 327      -8.832 -37.472 -10.104  1.00  5.350          H  
ATOM   5396 3HD1 LEU A 327     -10.405 -36.871  -9.607  1.00  5.350          H  
ATOM   5397 1HD2 LEU A 327      -9.830 -33.925 -10.182  1.00  5.350          H  
ATOM   5398 2HD2 LEU A 327     -10.560 -34.467  -8.692  1.00  5.350          H  
ATOM   5399 3HD2 LEU A 327      -9.172 -33.469  -8.635  1.00  5.350          H  
ATOM   5400  N   ILE A 328     -10.610 -38.064  -6.982  1.00  3.690          N  
ATOM   5401  CA  ILE A 328     -11.706 -38.922  -7.424  1.00  3.890          C  
ATOM   5402  C   ILE A 328     -12.969 -38.761  -6.567  1.00  3.890          C  
ATOM   5403  O   ILE A 328     -14.082 -38.623  -7.094  1.00  3.890          O  
ATOM   5404  CB  ILE A 328     -11.239 -40.381  -7.427  1.00  5.370          C  
ATOM   5405  CG1 ILE A 328     -10.165 -40.538  -8.536  1.00  5.370          C  
ATOM   5406  CG2 ILE A 328     -12.444 -41.304  -7.689  1.00  5.370          C  
ATOM   5407  CD1 ILE A 328      -9.368 -41.816  -8.463  1.00  5.370          C  
ATOM   5408  H   ILE A 328      -9.713 -38.483  -6.711  1.00  4.430          H  
ATOM   5409  HA  ILE A 328     -11.955 -38.652  -8.441  1.00  4.670          H  
ATOM   5410  HB  ILE A 328     -10.783 -40.626  -6.473  1.00  6.440          H  
ATOM   5411 1HG1 ILE A 328     -10.659 -40.492  -9.506  1.00  6.440          H  
ATOM   5412 2HG1 ILE A 328      -9.463 -39.707  -8.467  1.00  6.440          H  
ATOM   5413 1HG2 ILE A 328     -12.131 -42.338  -7.707  1.00  6.440          H  
ATOM   5414 2HG2 ILE A 328     -13.198 -41.192  -6.911  1.00  6.440          H  
ATOM   5415 3HG2 ILE A 328     -12.899 -41.051  -8.656  1.00  6.440          H  
ATOM   5416 1HD1 ILE A 328      -8.639 -41.829  -9.272  1.00  6.440          H  
ATOM   5417 2HD1 ILE A 328      -8.843 -41.859  -7.506  1.00  6.440          H  
ATOM   5418 3HD1 ILE A 328     -10.018 -42.677  -8.557  1.00  6.440          H  
ATOM   5419  N   ASP A 329     -12.802 -38.707  -5.241  1.00  3.890          N  
ATOM   5420  CA  ASP A 329     -13.922 -38.599  -4.301  1.00  3.890          C  
ATOM   5421  C   ASP A 329     -14.883 -37.452  -4.620  1.00  3.890          C  
ATOM   5422  O   ASP A 329     -16.087 -37.578  -4.357  1.00  3.890          O  
ATOM   5423  CB  ASP A 329     -13.419 -38.400  -2.861  1.00  5.450          C  
ATOM   5424  CG  ASP A 329     -12.820 -39.654  -2.166  1.00  5.450          C  
ATOM   5425  OD1 ASP A 329     -12.992 -40.752  -2.649  1.00  5.450          O  
ATOM   5426  OD2 ASP A 329     -12.219 -39.478  -1.128  1.00  5.450          O  
ATOM   5427  H   ASP A 329     -11.856 -38.814  -4.863  1.00  4.670          H  
ATOM   5428  HA  ASP A 329     -14.480 -39.534  -4.342  1.00  4.670          H  
ATOM   5429 1HB  ASP A 329     -12.636 -37.633  -2.878  1.00  6.540          H  
ATOM   5430 2HB  ASP A 329     -14.230 -38.012  -2.249  1.00  6.540          H  
ATOM   5431  N   TYR A 330     -14.366 -36.341  -5.152  1.00  3.890          N  
ATOM   5432  CA  TYR A 330     -15.186 -35.191  -5.514  1.00  3.890          C  
ATOM   5433  C   TYR A 330     -15.385 -35.053  -7.034  1.00  3.890          C  
ATOM   5434  O   TYR A 330     -16.438 -34.611  -7.490  1.00  3.890          O  
ATOM   5435  CB  TYR A 330     -14.579 -33.933  -4.913  1.00  5.450          C  
ATOM   5436  CG  TYR A 330     -14.668 -33.933  -3.411  1.00  5.450          C  
ATOM   5437  CD1 TYR A 330     -13.682 -34.526  -2.652  1.00  5.450          C  
ATOM   5438  CD2 TYR A 330     -15.741 -33.330  -2.792  1.00  5.450          C  
ATOM   5439  CE1 TYR A 330     -13.775 -34.524  -1.278  1.00  5.450          C  
ATOM   5440  CE2 TYR A 330     -15.835 -33.324  -1.420  1.00  5.450          C  
ATOM   5441  CZ  TYR A 330     -14.859 -33.919  -0.664  1.00  5.450          C  
ATOM   5442  OH  TYR A 330     -14.958 -33.917   0.710  1.00  5.450          O  
ATOM   5443  H   TYR A 330     -13.360 -36.286  -5.301  1.00  4.670          H  
ATOM   5444  HA  TYR A 330     -16.165 -35.326  -5.074  1.00  4.670          H  
ATOM   5445 1HB  TYR A 330     -13.534 -33.871  -5.201  1.00  6.540          H  
ATOM   5446 2HB  TYR A 330     -15.087 -33.049  -5.294  1.00  6.540          H  
ATOM   5447  HD1 TYR A 330     -12.829 -35.001  -3.138  1.00  6.540          H  
ATOM   5448  HD2 TYR A 330     -16.520 -32.858  -3.391  1.00  6.540          H  
ATOM   5449  HE1 TYR A 330     -12.994 -34.995  -0.679  1.00  6.540          H  
ATOM   5450  HE2 TYR A 330     -16.685 -32.847  -0.935  1.00  6.540          H  
ATOM   5451  HH  TYR A 330     -14.203 -34.381   1.088  1.00  6.540          H  
ATOM   5452  N   MET A 331     -14.389 -35.422  -7.840  1.00  3.890          N  
ATOM   5453  CA  MET A 331     -14.474 -35.294  -9.293  1.00  3.890          C  
ATOM   5454  C   MET A 331     -15.625 -36.109  -9.853  1.00  3.890          C  
ATOM   5455  O   MET A 331     -16.403 -35.611 -10.665  1.00  3.890          O  
ATOM   5456  CB  MET A 331     -13.143 -35.690  -9.899  1.00  5.450          C  
ATOM   5457  CG  MET A 331     -13.018 -35.654 -11.393  1.00  5.450          C  
ATOM   5458  SD  MET A 331     -13.604 -37.156 -12.214  1.00  5.450          S  
ATOM   5459  CE  MET A 331     -12.355 -38.374 -11.755  1.00  5.450          C  
ATOM   5460  H   MET A 331     -13.521 -35.788  -7.458  1.00  4.670          H  
ATOM   5461  HA  MET A 331     -14.665 -34.250  -9.535  1.00  4.670          H  
ATOM   5462 1HB  MET A 331     -12.423 -35.011  -9.536  1.00  6.540          H  
ATOM   5463 2HB  MET A 331     -12.875 -36.664  -9.536  1.00  6.540          H  
ATOM   5464 1HG  MET A 331     -13.597 -34.815 -11.756  1.00  6.540          H  
ATOM   5465 2HG  MET A 331     -11.979 -35.495 -11.666  1.00  6.540          H  
ATOM   5466 1HE  MET A 331     -12.614 -39.335 -12.208  1.00  6.540          H  
ATOM   5467 2HE  MET A 331     -11.375 -38.055 -12.107  1.00  6.540          H  
ATOM   5468 3HE  MET A 331     -12.335 -38.500 -10.688  1.00  6.540          H  
ATOM   5469  N   ASP A 332     -15.815 -37.323  -9.337  1.00  3.890          N  
ATOM   5470  CA  ASP A 332     -16.887 -38.203  -9.796  1.00  3.890          C  
ATOM   5471  C   ASP A 332     -18.298 -37.671  -9.512  1.00  3.890          C  
ATOM   5472  O   ASP A 332     -19.283 -38.272  -9.945  1.00  3.890          O  
ATOM   5473  CB  ASP A 332     -16.766 -39.619  -9.201  1.00  5.450          C  
ATOM   5474  CG  ASP A 332     -15.696 -40.553  -9.850  1.00  5.450          C  
ATOM   5475  OD1 ASP A 332     -15.236 -40.281 -10.933  1.00  5.450          O  
ATOM   5476  OD2 ASP A 332     -15.393 -41.561  -9.251  1.00  5.450          O  
ATOM   5477  H   ASP A 332     -15.149 -37.680  -8.643  1.00  4.670          H  
ATOM   5478  HA  ASP A 332     -16.786 -38.298 -10.877  1.00  4.670          H  
ATOM   5479 1HB  ASP A 332     -16.521 -39.525  -8.137  1.00  6.540          H  
ATOM   5480 2HB  ASP A 332     -17.733 -40.116  -9.262  1.00  6.540          H  
ATOM   5481  N   ARG A 333     -18.425 -36.584  -8.746  1.00  3.890          N  
ATOM   5482  CA  ARG A 333     -19.726 -36.039  -8.410  1.00  3.890          C  
ATOM   5483  C   ARG A 333     -20.228 -35.019  -9.441  1.00  3.890          C  
ATOM   5484  O   ARG A 333     -21.345 -34.512  -9.303  1.00  3.890          O  
ATOM   5485  CB  ARG A 333     -19.630 -35.294  -7.091  1.00  5.450          C  
ATOM   5486  CG  ARG A 333     -19.172 -36.116  -5.909  1.00  5.450          C  
ATOM   5487  CD  ARG A 333     -19.096 -35.290  -4.683  1.00  5.450          C  
ATOM   5488  NE  ARG A 333     -18.411 -35.988  -3.603  1.00  5.450          N  
ATOM   5489  CZ  ARG A 333     -18.482 -35.668  -2.292  1.00  5.450          C  
ATOM   5490  NH1 ARG A 333     -19.250 -34.673  -1.879  1.00  5.450          N  
ATOM   5491  NH2 ARG A 333     -17.777 -36.360  -1.419  1.00  5.450          N  
ATOM   5492  H   ARG A 333     -17.600 -36.082  -8.404  1.00  4.670          H  
ATOM   5493  HA  ARG A 333     -20.441 -36.858  -8.334  1.00  4.670          H  
ATOM   5494 1HB  ARG A 333     -18.943 -34.458  -7.203  1.00  6.540          H  
ATOM   5495 2HB  ARG A 333     -20.605 -34.879  -6.842  1.00  6.540          H  
ATOM   5496 1HG  ARG A 333     -19.874 -36.929  -5.736  1.00  6.540          H  
ATOM   5497 2HG  ARG A 333     -18.180 -36.529  -6.108  1.00  6.540          H  
ATOM   5498 1HD  ARG A 333     -18.547 -34.372  -4.900  1.00  6.540          H  
ATOM   5499 2HD  ARG A 333     -20.104 -35.050  -4.361  1.00  6.540          H  
ATOM   5500  HE  ARG A 333     -17.753 -36.742  -3.876  1.00  6.540          H  
ATOM   5501 1HH1 ARG A 333     -19.793 -34.139  -2.540  1.00  6.540          H  
ATOM   5502 2HH1 ARG A 333     -19.294 -34.444  -0.896  1.00  6.540          H  
ATOM   5503 1HH2 ARG A 333     -17.193 -37.123  -1.740  1.00  6.540          H  
ATOM   5504 2HH2 ARG A 333     -17.816 -36.132  -0.437  1.00  6.540          H  
ATOM   5505  N   LYS A 334     -19.415 -34.695 -10.458  1.00  3.890          N  
ATOM   5506  CA  LYS A 334     -19.799 -33.657 -11.425  1.00  3.890          C  
ATOM   5507  C   LYS A 334     -19.099 -33.721 -12.789  1.00  3.890          C  
ATOM   5508  O   LYS A 334     -18.108 -34.422 -12.977  1.00  3.890          O  
ATOM   5509  CB  LYS A 334     -19.580 -32.285 -10.774  1.00  5.450          C  
ATOM   5510  CG  LYS A 334     -18.134 -32.021 -10.311  1.00  5.450          C  
ATOM   5511  CD  LYS A 334     -18.007 -30.651  -9.613  1.00  5.450          C  
ATOM   5512  CE  LYS A 334     -16.638 -30.482  -8.941  1.00  5.450          C  
ATOM   5513  NZ  LYS A 334     -16.507 -29.151  -8.273  1.00  5.450          N  
ATOM   5514  H   LYS A 334     -18.498 -35.150 -10.540  1.00  4.670          H  
ATOM   5515  HA  LYS A 334     -20.867 -33.762 -11.618  1.00  4.670          H  
ATOM   5516 1HB  LYS A 334     -19.844 -31.506 -11.487  1.00  6.540          H  
ATOM   5517 2HB  LYS A 334     -20.241 -32.175  -9.916  1.00  6.540          H  
ATOM   5518 1HG  LYS A 334     -17.813 -32.812  -9.624  1.00  6.540          H  
ATOM   5519 2HG  LYS A 334     -17.476 -32.039 -11.186  1.00  6.540          H  
ATOM   5520 1HD  LYS A 334     -18.130 -29.858 -10.352  1.00  6.540          H  
ATOM   5521 2HD  LYS A 334     -18.786 -30.538  -8.855  1.00  6.540          H  
ATOM   5522 1HE  LYS A 334     -16.535 -31.261  -8.183  1.00  6.540          H  
ATOM   5523 2HE  LYS A 334     -15.839 -30.594  -9.675  1.00  6.540          H  
ATOM   5524 1HZ  LYS A 334     -15.604 -29.073  -7.797  1.00  6.540          H  
ATOM   5525 2HZ  LYS A 334     -16.584 -28.405  -8.974  1.00  6.540          H  
ATOM   5526 3HZ  LYS A 334     -17.258 -29.015  -7.566  1.00  6.540          H  
ATOM   5527  N   HIS A 335     -19.640 -32.972 -13.751  1.00  3.890          N  
ATOM   5528  CA  HIS A 335     -19.064 -32.834 -15.089  1.00  3.890          C  
ATOM   5529  C   HIS A 335     -17.655 -32.264 -15.008  1.00  3.890          C  
ATOM   5530  O   HIS A 335     -17.377 -31.415 -14.159  1.00  3.890          O  
ATOM   5531  CB  HIS A 335     -19.931 -31.924 -15.972  1.00  5.450          C  
ATOM   5532  CG  HIS A 335     -19.541 -31.927 -17.412  1.00  5.450          C  
ATOM   5533  ND1 HIS A 335     -19.833 -32.980 -18.256  1.00  5.450          N  
ATOM   5534  CD2 HIS A 335     -18.874 -31.023 -18.162  1.00  5.450          C  
ATOM   5535  CE1 HIS A 335     -19.363 -32.715 -19.462  1.00  5.450          C  
ATOM   5536  NE2 HIS A 335     -18.780 -31.537 -19.428  1.00  5.450          N  
ATOM   5537  H   HIS A 335     -20.497 -32.440 -13.547  1.00  4.670          H  
ATOM   5538  HA  HIS A 335     -19.000 -33.812 -15.564  1.00  4.670          H  
ATOM   5539 1HB  HIS A 335     -20.975 -32.229 -15.893  1.00  6.540          H  
ATOM   5540 2HB  HIS A 335     -19.868 -30.907 -15.608  1.00  6.540          H  
ATOM   5541  HD2 HIS A 335     -18.479 -30.078 -17.833  1.00  6.540          H  
ATOM   5542  HE1 HIS A 335     -19.441 -33.362 -20.334  1.00  6.540          H  
ATOM   5543  HE2 HIS A 335     -18.324 -31.079 -20.203  1.00  6.540          H  
ATOM   5544  N   THR A 336     -16.745 -32.752 -15.851  1.00  3.890          N  
ATOM   5545  CA  THR A 336     -15.388 -32.213 -15.886  1.00  3.890          C  
ATOM   5546  C   THR A 336     -15.078 -31.775 -17.293  1.00  3.890          C  
ATOM   5547  O   THR A 336     -15.817 -32.088 -18.227  1.00  3.890          O  
ATOM   5548  CB  THR A 336     -14.301 -33.245 -15.556  1.00  5.450          C  
ATOM   5549  OG1 THR A 336     -14.196 -34.184 -16.650  1.00  5.450          O  
ATOM   5550  CG2 THR A 336     -14.655 -33.987 -14.296  1.00  5.450          C  
ATOM   5551  H   THR A 336     -16.988 -33.492 -16.499  1.00  4.670          H  
ATOM   5552  HA  THR A 336     -15.310 -31.357 -15.221  1.00  4.670          H  
ATOM   5553  HB  THR A 336     -13.350 -32.743 -15.419  1.00  6.540          H  
ATOM   5554  HG1 THR A 336     -13.770 -33.728 -17.458  1.00  6.540          H  
ATOM   5555 1HG2 THR A 336     -13.877 -34.707 -14.094  1.00  6.540          H  
ATOM   5556 2HG2 THR A 336     -14.738 -33.282 -13.468  1.00  6.540          H  
ATOM   5557 3HG2 THR A 336     -15.605 -34.506 -14.417  1.00  6.540          H  
ATOM   5558  N   CYS A 337     -13.968 -31.078 -17.448  1.00  3.890          N  
ATOM   5559  CA  CYS A 337     -13.500 -30.706 -18.762  1.00  3.890          C  
ATOM   5560  C   CYS A 337     -12.835 -31.919 -19.408  1.00  3.890          C  
ATOM   5561  O   CYS A 337     -12.053 -31.770 -20.351  1.00  3.890          O  
ATOM   5562  OXT CYS A 337     -12.912 -33.022 -18.847  1.00  5.830          O  
ATOM   5563  CB  CYS A 337     -12.511 -29.544 -18.677  1.00  5.250          C  
ATOM   5564  SG  CYS A 337     -11.882 -28.998 -20.252  1.00  5.250          S  
ATOM   5565  H   CYS A 337     -13.429 -30.789 -16.628  1.00  4.670          H  
ATOM   5566  HA  CYS A 337     -14.351 -30.403 -19.370  1.00  4.670          H  
ATOM   5567 1HB  CYS A 337     -12.984 -28.690 -18.195  1.00  6.300          H  
ATOM   5568 2HB  CYS A 337     -11.672 -29.834 -18.063  1.00  6.300          H  
ATOM   5569  HG  CYS A 337     -11.596 -30.246 -20.682  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2144.12 256.799 1593.19 -136.395 42.4568 92.4971 794.808 -853.756 -2.84868 -18.904 -652.103 -79.3569 -269.525 -9.19816 -39.2127 -52.7163 -0.24905 18.866 36.107 199.128 342.967 -42.0663 48.9564 -58.9016 109.317 312.818 -511.446
MET:NtermProteinFull_1 -9.03106 1.20915 4.01965 -0.39332 0.04749 0.2795 2.2939 -2.37872 -0.00638 -0.01894 -2.15157 1.10567 0 0 0 0 0 0.07705 0.34332 2.18096 0 0 0 0.60916 0 0.32351 -1.49063
GLU_2 -6.54359 0.41113 7.58139 -0.35361 0.15073 0.42997 3.19476 -3.05808 -0.01118 -0.08979 -4.38449 -0.6064 0 0 0 -1.17232 0 -0.04315 0.03849 0 3.20844 -0.16103 0 -2.7348 -0.18801 0.624 -3.70756
ARG_3 -4.12375 0.31214 4.50102 -0.77812 0.11381 0.54105 1.23265 -2.03552 -0 -0 -0.51107 0.31471 0 0 0 0 0 -0.10264 0.04392 1.89419 0 -0.12698 0 -1.2888 -0.44823 0.49078 0.02915
PHE_4 -7.73992 0.73852 4.55624 -0.5325 0.1761 0.23371 3.18932 -2.77899 -0 -0 -2.05472 -0.2643 0 0 0 0 0 0.25088 0.11149 0 3.19937 0.09004 0 1.0402 -0.37844 0.77893 0.61593
LEU_5 -9.25084 1.89968 3.29977 -0.57889 0.53965 0.14927 2.7777 -2.92817 -0.00638 -0.01894 -1.30275 0.23626 0 0 0 0 0 0.4029 0.82675 0.2246 0 -0.26012 0 0.18072 -0.19508 1.42201 -2.58187
ARG_6 -5.17324 0.1607 6.24012 -0.41732 0.03834 0.19901 1.78143 -2.63285 -0 -0 -1.95689 0.33207 0 0 -0.33706 -0.72418 0 0.21255 0.09829 2.07502 0 -0.18747 0 -1.2888 -0.3487 1.27516 -0.65381
LYS_7 -3.78061 0.3357 3.59042 -0.42079 0.06471 0.2253 0.9924 -1.75287 -0 -0 -0.22363 -0.04007 0 0 0 0 0 0.02335 0.00279 1.97555 0 -0.03494 0 -1.5107 -0.12993 0.64619 -0.03715
TYR_8 -9.71737 0.78192 5.26765 -0.61123 0.26629 0.32702 2.66567 -3.31335 -0.00906 -0.06388 -1.15637 -0.27975 0 0 0 0 0 -0.03652 0.28039 0 2.95887 0.00558 0.01737 1.2797 0.17445 0.77129 -0.39134
ASN_9 -5.69572 0.73252 5.20356 -0.23037 0.08426 0.38651 2.25117 -2.96343 -0 -0 -0.94044 -1.00759 0 0 -0.33706 0 0 0.26866 0.01935 0 2.30321 -1.03114 0 -0.93687 -0.32875 2.28622 0.06409
ILE_10 -7.48886 1.43777 1.65503 -0.56298 0.34315 0.17174 1.28289 -2.24564 -0 -0 -0.08686 -0.09083 0 0 0 0 0 0.11226 0.02562 0.69727 0 0.01481 0 0.73287 -0.35001 2.36817 -1.9836
SER_11 -2.77571 0.42663 3.37857 -0.02831 0 0.04348 1.28631 -1.65298 -0 -0 -0.02994 -1.11956 0 0 0 0 0 -0.08087 0.00211 0.18324 0 -0.07163 0.6031 -0.77834 -0.34591 1.07601 0.1162
GLY_12 -2.38252 0.18466 2.06846 -4e-05 0 0 0.89603 -1.15374 -0 -0 -0.71597 -0.44054 0 0 0 0 0 -0.09635 0 0 0 0.34223 0 0.83697 -0.07978 0.56726 0.02669
ASP_13 -5.56339 0.77935 6.77874 -0.28464 0.09272 0.96937 3.59397 -3.25038 -0.0338 -0.19321 -4.63927 -0.2385 0 0 0 -0.91412 0 0.11544 0.00033 0 1.95058 -0.71375 0 -2.3716 1.10857 0.46147 -2.3521
TYR_14 -5.57546 0.60394 4.31726 -0.98961 0.1393 0.33198 2.54837 -2.67992 -0.02373 -0.13313 -2.20189 -0.4562 0 0 0 0 0 -0.08544 0.19135 0 2.50277 0.16132 0.00023 1.2797 0.91541 0.50644 1.35269
ALA_15 -3.91882 0.53596 3.47339 -0.02196 0 0 1.60106 -2.1206 -0.01542 -0.05586 -0.94583 -0.35485 0 0 0 0 0 -0.04967 0 0 0 -0.29895 0 1.8394 -0.16672 0.30812 -0.19073
ASN_16 -6.18722 0.52466 7.14754 -0.18029 0.01217 0.26537 3.95708 -3.4567 -0.01325 -0.055 -4.81779 -0.41654 0 0 0 -1.87406 0 0.0839 0.00479 0 1.93184 -0.01335 0 -0.93687 -0.11991 0.29226 -3.85135
ALA_17 -5.51237 0.66874 2.90903 -0.0219 0 0 2.23879 -2.41818 -0 -0 -1.05447 -0.372 0 0 0 0 0 0.07978 0 0 0 -0.30706 0 1.8394 -0.09794 0.40955 -1.63863
THR_18 -6.0756 0.50326 5.89348 -0.11709 0.04164 0.04353 2.9585 -2.93821 -0.01523 -0.12164 -3.5413 -0.36001 0 0 0 0 0 -0.02863 0.00895 1.40387 0 0.02051 4.16144 -1.0874 0.09817 0.55434 1.40258
ARG_19 -5.85551 0.2415 5.89723 -1.09567 0.25178 0.73945 2.8954 -2.94342 -0.02373 -0.13313 -2.19764 0.17444 0 0 0 -0.95995 0 0.02205 0.00563 2.29459 0 -0.10927 0 -1.2888 0.29986 0.66482 -1.12036
THR_20 -6.70013 0.33738 5.39399 -0.12093 0.03499 0.04857 3.099 -2.96419 -0 -0 -2.69934 -0.35357 0 0 0 0 0 0.14414 0.00105 0.91096 0 0.06301 4.111 -1.0874 -0.039 0.48688 0.66639
PHE_21 -11.4212 2.25819 4.06623 -0.56911 0.28159 0.22666 3.1693 -3.3734 -0.01325 -0.055 -1.99754 -0.12681 0 0 0 0 0 -0.02757 0.38567 0 4.20228 -0.04357 0 1.0402 -0.06449 0.39533 -1.66648
LEU_22 -8.16623 0.83678 4.46475 -0.46653 0.18921 0.10347 2.11617 -2.78597 -0 -0 -1.6368 0.22424 0 0 0 0 0 0.0015 0.07671 0.31643 0 -0.27784 0 0.18072 -0.22528 0.54194 -4.50671
ALA_23 -3.84655 0.29315 3.85753 -0.02294 0 0 2.08666 -2.11561 -0.0059 -0.04818 -2.03835 -0.3404 0 0 -0.68062 0 0 -0.03575 0 0 0 -0.33505 0 1.8394 -0.4617 0.46708 -1.38722
ILE_24 -8.85907 1.67636 3.10618 -0.51354 0.29944 0.10088 3.18745 -2.58747 -0.01772 -0.1565 -2.93452 0.46107 0 0 0 0 0 0.08517 0.32036 0.79607 0 0.15198 0 0.73287 -0.27046 0.90753 -3.51391
SER_25 -5.06142 1.42515 4.87192 -0.03157 0 0.07365 2.6916 -2.26414 -0 -0 -2.15309 -0.47334 0 0 -0.49106 0 0 0.08691 0.02653 0.73581 0 0.35627 0.6135 -0.77834 5.76787 2.08587 7.48212
PRO_26 -3.55555 0.87346 2.25762 -0.1298 0.02283 0.08104 0.39396 -0.8769 -0 -0 -0.24926 0.54208 0 0 0 0 0 -0.01339 0.00442 0.11032 0 0.18446 0 -2.4119 6.02158 1.7357 4.99067
GLN_27 -3.22081 0.19122 3.56484 -0.25704 0.02264 0.20714 1.868 -1.58153 -0 -0 -1.47798 -0.63075 0 0 -0.68062 0 0 0.02248 0.11703 0 3.41515 -0.00991 0 -0.18838 0.92218 0.54631 2.82997
TRP_28 -8.31156 0.736 3.60621 -1.01562 0.05623 0.31351 1.78138 -2.49282 -0.02598 -0.18353 -0.66243 -0.61891 0 0 0 0 0 -0.0517 0.00319 0 2.38321 -0.05288 0 1.6906 0.32207 0.29693 -2.22611
THR_29 -4.81173 0.59916 4.51085 -0.17366 0.06728 0.06076 2.03106 -2.35678 -0.01791 -0.07998 -0.83228 -0.36231 0 0 0 0 0 0.03802 0.01303 0.12896 0 -0.1088 2.38542 -1.0874 -0.28446 0.2815 0.00075
CYS:disulfide_30 -3.98544 0.53257 2.69782 -0.04288 0.00051 0.01828 1.33391 -1.5309 -0.00827 -0.02702 -0.68049 -0.39016 0 0 0 0 -0.12453 -0.05931 0.0002 0.55908 0 0.30647 0 3.6196 -0.11913 0.3334 2.43371
SER_31 -2.97057 0.39251 2.91159 -0.03102 0.00066 0.05387 1.27237 -1.47846 -0 -0 0.09589 -0.96247 0 0 0 0 0 -0.05285 0.00721 0.191 0 -0.36275 0.60014 -0.77834 -0.43356 0.20561 -1.33919
HIS_32 -5.66127 0.67698 5.59778 -0.44642 0.11688 0.4603 2.9458 -2.76484 -0.01791 -0.07998 -2.19468 -0.49779 0 0 0 0 0 -0.07376 0.00838 0 3.15788 -0.14196 0 -0.45461 -0.54869 0.21519 0.29726
LEU_33 -8.11669 1.4603 3.62929 -0.5363 0.36373 0.14086 2.32078 -2.68442 -0 -0 -0.72446 0.21049 0 0 0 0 0 -0.01979 0.05803 0.16389 0 -0.10576 0 0.18072 -0.4894 0.53033 -3.6184
LYS_34 -2.55931 0.35151 2.85293 -0.33179 0.05512 0.18631 0.57835 -1.23317 -0.02524 -0.14246 -0.00848 -0.19476 0 0 0 0 0 -0.03233 0.0113 1.76923 0 -0.10055 0 -1.5107 -0.50048 0.4683 -0.36625
ARG_35 -2.44926 0.18911 2.70698 -0.69373 0.28062 0.41606 1.00369 -1.20534 -0.0575 -0.29556 -0.73924 0.23366 0 0 0 0 0 0.18531 0.2349 1.87795 0 -0.04661 0 -1.2888 0.14479 0.16981 0.66683
ASN_36 -2.58495 0.34334 3.28839 -0.16041 0.00961 0.21295 1.98419 -1.54898 -0.04355 -0.22093 -0.71756 -0.93861 0 0 -1.00985 0 0 0.01357 0.00016 0 1.9301 -0.15303 0 -0.93687 0.45889 0.32262 0.2491
CYS_37 -6.59905 1.76223 2.70049 -0.06968 0.00321 0.05182 2.03707 -1.64206 -0.01129 -0.06783 -1.38569 -0.373 0 0 -1.00985 0 0 -0.00301 0.09181 0.06468 0 -0.53392 0 3.6196 0.43648 0.93306 0.00505
LEU_38 -5.56771 0.47101 2.17083 -0.50358 0.15031 0.13135 1.80311 -1.52573 -0 -0 -2.24777 0.19863 0 0 0 0 0 0.05405 0.09404 0.16976 0 -0.13475 0 0.18072 0.18067 1.12638 -3.2487
PHE_39 -12.875 2.86744 3.36579 -0.83376 0.14869 0.57871 2.20864 -3.14197 -0.02268 -0.11219 -1.4498 0.10355 0 0 0 0 0 0.0257 1.80738 0 2.24527 -0.17946 0 1.0402 -0.28116 1.17278 -3.33186
ASN_40 -3.64389 0.17519 4.29165 -0.19639 0.04651 0.33922 1.38843 -1.92167 -0 -0 -0.93398 -0.97849 0 0 0 -0.44814 0 -0.09736 0.02737 0 1.98105 -1.00754 0 -0.93687 -0.54543 1.02297 -1.43737
GLY_41 -2.56703 0.55802 1.96565 -7e-05 0 0 0.63739 -1.08411 -0.03623 -0.178 -0.20925 -0.35726 0 0 0 0 0 -0.16326 0 0 0 -1.52324 0 0.83697 -0.84334 0.40992 -2.55385
MET_42 -8.0154 1.15618 4.75325 -0.38314 0.17206 0.07618 1.92938 -2.50595 -0.01942 -0.10952 -1.4352 0.12889 0 0 0 0 0 0.01155 0.65433 1.38886 0 0.10183 0 0.60916 -0.30649 0.42462 -1.36884
CYS:disulfide_43 -5.17984 0.43296 3.5318 -0.03617 0 0.01311 2.0087 -1.96997 -0 -0 -0.52245 -0.14088 0 0 0 0 -0.12453 0.00704 0.00928 0.28281 0 0.19373 0 3.6196 -0.12464 0.54113 2.5417
ALA_44 -6.01597 1.08399 2.49802 -0.02377 0 0 1.95947 -2.24354 -0 -0 -0.47721 -0.37862 0 0 0 0 0 -0.08522 0 0 0 -0.41385 0 1.8394 -0.4752 0.35683 -2.37567
LYS_45 -6.46236 0.80247 5.3076 -0.51862 0.08001 0.36465 2.70189 -2.62024 -0 -0 -2.94115 0.05099 0 0 -0.49106 0 0 -0.05681 0.15448 3.87526 0 -0.06321 0 -1.5107 -0.55195 0.45958 -1.41916
GLN_46 -7.86537 0.89762 6.99265 -0.59521 0.23199 0.56958 3.56605 -3.2913 -0 -0 -1.96247 -0.47122 0 0 0 -0.75504 0 0.19114 0.35366 0 3.76918 -0.15994 0 -0.18838 -0.38847 0.65629 1.55077
ASN_47 -9.43159 1.54437 6.9626 -0.30742 0.09298 0.55195 3.58793 -4.02548 -0 -0 -1.53175 -1.68095 0 0 0 0 0 0.56724 0.71297 0 3.49572 0.00244 0 -0.93687 -0.2199 1.35734 0.74159
PHE_48 -10.5338 2.52061 4.61182 -0.65402 0.04669 0.25445 3.02388 -3.5214 -0 -0 -2.05272 0.0397 0 0 0 0 0 0.19947 0.1752 0 2.67835 0.05605 0 1.0402 -0.14267 1.97473 -0.28345
GLU_49 -8.66414 0.61786 9.00876 -0.33549 0.12771 0.4121 3.51807 -3.94061 -0 -0 -2.79983 -0.70514 0 0 0 0 0 -0.01799 0.38727 0 2.96223 -0.03973 0 -2.7348 -0.06203 1.3763 -0.88945
ARG_50 -7.34255 0.49135 7.45171 -0.90852 0.15532 0.67588 2.87615 -3.43741 -0.01118 -0.08979 -3.29327 0.26997 0 0 0 0 0 -0.01659 0.19856 3.19981 0 -0.1265 0 -1.2888 -0.24084 0.71717 -0.71952
ALA_51 -5.95977 0.82966 3.57719 -0.02196 0 0 3.16124 -2.77274 -0 -0 -2.15747 -0.33931 0 0 0 0 0 -0.01486 0 0 0 -0.14399 0 1.8394 -0.34089 0.48343 -1.86006
MET_52 -8.73744 0.78512 4.72889 -0.78445 0.28144 0.19891 2.35279 -2.73026 -0 -0 -1.53777 0.03964 0 0 0 0 0 0.30418 0.20576 0.93328 0 -0.12544 0 0.60916 -0.21451 0.51526 -3.17545
ILE_53 -5.46288 0.51244 5.02582 -0.48742 0.32718 0.09626 2.27441 -2.59456 -0 -0 -1.18742 0.05214 0 0 0 0 0 -0.06031 0.03725 0.5409 0 -0.49726 0 0.73287 -0.07956 0.51359 -0.25657
ALA_54 -4.99432 0.32487 2.74916 -0.02145 0 0 1.92249 -2.28767 -0 -0 -0.82932 -0.34864 0 0 0 0 0 -0.06168 0 0 0 -0.38549 0 1.8394 -0.24717 0.3714 -1.96842
ALA_55 -5.03529 0.36728 3.07639 -0.02673 0.00225 0 1.70861 -2.45641 -0 -0 -2.0121 -0.40686 0 0 -0.45847 0 0 0.00082 0 0 0 -0.0647 0 1.8394 -0.55892 0.45385 -3.57087
THR_56 -3.82633 0.49181 4.89921 -0.10263 0.08935 0.04409 2.80137 -2.38738 -0 -0 -4.10859 -1.29054 0 0 -0.45847 0 0 -0.14389 0.4042 0.09105 0 1.55633 4.46133 -1.0874 5.25932 0.49563 7.18846
ASP_57 -2.71352 0.18175 2.89831 -0.12541 0.01936 0.38385 0.69473 -1.28764 -0 -0 -0.51509 -0.38636 0 0 0 0 0 0.06396 0.01454 0 3.5734 -0.64688 0 -2.3716 5.46686 0.43106 5.68132
ALA_58 -3.54137 0.42404 2.43052 -0.0208 0 0 1.35545 -1.63322 -0 -0 -0.22773 -0.36336 0 0 0 0 0 0.12172 0 0 0 -0.06379 0 1.8394 -0.06 0.3294 0.59025
GLU_59 -2.80925 0.27126 3.02893 -0.24628 0.05833 0.41573 0.99164 -1.27682 -0 -0 -0.9186 -0.42352 0 0 0 0 0 0.01304 0.0121 0 2.78301 -0.07071 0 -2.7348 0.08278 0.34423 -0.47895
GLU_60 -4.22866 0.67508 4.83037 -0.33921 0.07091 0.46969 1.77558 -2.07688 -0 -0 -2.41004 -0.42973 0 0 0 0 0 -0.0454 0.1082 0 3.29982 0.23782 0 -2.7348 0.65286 0.98003 0.83565
PRO_61 -2.17475 0.40519 1.27988 -0.1834 0.07369 0.1306 0.36304 -0.53303 -0 -0 -0.16781 0.02867 0 0 0 0 0 0.03607 0.01631 0.17274 0 -0.8324 0 -2.4119 0.85351 0.93094 -2.01265
ALA_62 -2.97621 0.44028 2.81101 -0.01392 0 0 1.86157 -1.52377 -0.03576 -0.12487 -1.36469 -0.25657 0 0 0 0 0 -0.00418 0 0 0 0.01794 0 1.8394 5.53317 0.21815 6.42154
LYS_63 -5.14365 0.37346 5.24135 -0.51093 0.16943 0.31596 1.77776 -2.16541 -0.00788 -0.10859 -1.51282 0.12223 0 0 0 0 0 0.09299 0.07554 2.20548 0 -0.04258 0 -1.5107 4.95414 0.28526 4.61104
ALA_64 -5.59411 0.70176 3.39227 -0.02416 0 0 2.87484 -2.51734 -0.01196 -0.03867 -1.33343 -0.38889 0 0 0 0 0 -0.0785 0 0 0 -0.41468 0 1.8394 -0.60437 0.50209 -1.69575
TYR_65 -5.29495 0.57278 5.0184 -1.02704 0.08098 0.38378 2.27457 -2.5262 -0 -0 -1.50127 -0.28054 0 0 0 0 0 0.00647 0.137 0 1.75852 -0.4443 0.01372 1.2797 -0.18464 0.43313 0.70012
ARG_66 -6.00634 0.35697 4.72014 -0.61967 0.07881 0.36288 1.75028 -2.4714 -0.02627 -0.10457 -1.0095 0.32683 0 0 0 0 0 -0.04801 0.14076 2.4087 0 -0.1417 0 -1.2888 -0.11787 0.30971 -1.37905
LEU_67 -8.33163 1.04854 4.16886 -0.49642 0.33707 0.11848 2.66008 -2.84921 -0 -0 -1.99609 0.25884 0 0 0 0 0 0.05238 0.11404 0.37938 0 -0.27034 0 0.18072 -0.37967 0.50649 -4.49848
VAL_68 -8.03115 0.95265 4.65243 -0.2591 0.10385 0.0421 3.20853 -3.10549 -0 -0 -2.26356 0.28727 0 0 0 0 0 0.09211 0.02271 0.75384 0 0.00282 0 1.9342 -0.20951 0.80347 -1.01284
GLU_69 -6.90048 0.46062 8.93085 -0.34591 0.01815 0.64232 4.1191 -3.73055 -0.00246 -0.01837 -5.87652 -0.39437 0 0 0 -1.04211 0 0.18003 0.09982 0 3.36675 -0.26832 0 -2.7348 -0.33141 0.72309 -3.10459
LEU_70 -7.37204 0.71096 4.8503 -0.47965 0.20319 0.1185 2.97686 -2.90221 -0.01749 -0.15432 -2.26718 0.18594 0 0 0 0 0 0.12007 0.03474 0.29873 0 -0.31216 0 0.18072 -0.44248 0.57337 -3.69415
ALA_71 -5.21748 0.39412 4.52239 -0.02141 0 0 3.20267 -2.84178 -0 -0 -2.15996 -0.37861 0 0 0 0 0 0.18148 0 0 0 -0.30849 0 1.8394 -0.44371 0.51928 -0.7121
LYS_72 -7.01162 0.62824 8.55201 -0.46939 0.23788 0.22429 3.47921 -3.41151 -0 -0 -3.81774 0.09969 0 0 0 -0.56725 0 0.05597 0.03047 2.50297 0 -0.01355 0 -1.5107 -0.48519 0.71114 -0.76508
GLU_73 -4.66175 0.30421 5.82891 -0.20823 0.02732 0.28456 2.5826 -2.70799 -0.01749 -0.15432 -1.63906 -0.58965 0 0 0 0 0 0.12391 0.01321 0 3.00632 -0.24539 0 -2.7348 -0.48395 0.65096 -0.62062
ALA_74 -5.58824 0.46366 4.47178 -0.02186 0 0 2.58701 -2.7428 -0 -0 -1.95707 -0.38116 0 0 0 0 0 -0.03637 0 0 0 -0.30298 0 1.8394 -0.5395 0.29359 -1.91455
MET_75 -8.48537 1.0588 4.86759 -0.27723 0.0141 0.10946 1.936 -2.684 -0 -0 -1.34692 -0.31027 0 0 0 0 0 0.12829 0.06356 2.86635 0 0.05603 0 0.60916 -0.15072 0.45788 -1.08729
TYR_76 -3.24461 0.20314 3.74743 -1.0129 0.07447 0.39774 1.21304 -1.7728 -0 -0 -0.89497 -0.26412 0 0 0 0 0 0.07009 0.00513 0 1.77987 -0.3433 0.00054 1.2797 0.1551 0.51617 1.90972
ASP_77 -3.73032 0.25449 4.68739 -0.11484 0.0047 0.36332 1.4315 -2.05607 -0 -0 -2.03279 -0.36508 0 0 -0.50327 0 0 -0.05219 0.06743 0 2.19302 -0.26721 0 -2.3716 -0.10295 0.95226 -1.64222
ARG_78 -4.9525 0.31839 5.57556 -0.87315 0.14951 0.63319 2.51271 -2.45073 -0.00345 -0.02236 -3.51988 -0.12741 0 0 -0.50327 0 0 0.02493 0.00301 1.66173 0 -0.0538 0 -1.2888 0.1828 1.3199 -1.41362
GLU_79 -3.56955 0.17763 3.97435 -0.46208 0.27359 1.45668 1.44446 -1.80544 -0.02968 -0.15955 -1.3633 -2.97017 0 0 0 0 0 -0.021 0.01995 0 3.90143 -0.07776 0 -2.7348 0.33271 0.74817 -0.86437
THR_80 -5.01627 0.2227 5.32936 -0.20325 0.13905 0.07501 1.71216 -2.56685 -0.02995 -0.16162 -2.22188 -0.75489 0 0 0 -0.5322 0 0.02539 0.00046 0.0709 0 -0.02597 4.101 -1.0874 0.08721 0.30796 -0.52909
VAL_81 -6.70546 0.68403 3.8937 -0.30663 0.24811 0.06859 1.74438 -2.36782 -0.01337 -0.12367 -1.46088 -0.03536 0 0 0 0 0 -0.02376 0.04944 0.04274 0 -0.35727 0 1.9342 0.07052 0.25714 -2.40138
TRP_82 -12.7744 1.36608 5.74577 -1.38664 0.16804 0.71728 2.83419 -3.71828 -0 -0 -2.70181 -0.42136 0 0 0 0 0 -0.02008 0.57247 0 2.22471 -0.21092 0 1.6906 -0.05379 0.61047 -5.35767
LEU_83 -9.21251 1.29964 4.76263 -0.51622 0.29877 0.12185 2.79395 -3.22916 -0.00345 -0.02236 -2.23014 0.24569 0 0 0 0 0 0.06781 0.31278 0.35692 0 -0.26435 0 0.18072 -0.21071 0.75693 -4.49123
GLN_84 -7.08863 0.49493 7.5479 -0.26958 0.07082 0.22634 2.69527 -3.47197 -0.01337 -0.12367 -2.52102 -0.50348 0 0 0 -0.75504 0 -0.00882 0.14865 0 2.69571 -0.05649 0 -0.18838 -0.25565 0.4384 -0.93808
CYS_85 -7.97214 0.66241 6.02604 -0.04913 0 0.01622 3.06209 -3.0546 -6e-05 -0.00043 -3.21032 0.00489 0 0 0 0 0 -0.01175 0.02454 0.2844 0 0.27069 0 3.6196 0.06493 0.28599 0.02337
PHE_86 -10.3198 0.85141 5.35736 -1.03863 0.12961 0.38563 3.06424 -3.34668 -0.01613 -0.1097 -3.50011 0.02265 0 0 0 0 0 -0.01072 0.00013 0 1.77747 -0.46298 0 1.0402 0.18759 0.36151 -5.62696
LYS_87 -7.60409 0.72889 6.96254 -0.45101 0.09571 0.21912 2.96899 -3.12773 -0 -0 -2.64273 0.15315 0 0 0 -0.51288 0 0.0052 0.02563 2.56133 0 0.00978 0 -1.5107 -0.01138 0.48475 -1.64543
SER_88 -5.96844 1.09285 6.19807 -0.03296 0 0.07575 2.58827 -2.73076 -0 -0 -1.70633 -0.52653 0 0 0 0 0 -0.01782 0 0.7571 0 0.32889 0.60251 -0.77834 0.09119 0.46893 0.44237
PHE_89 -10.4661 1.37404 4.0904 -0.51382 0.27899 0.21223 2.64932 -2.9538 -4e-05 -0.00049 -1.62211 -0.10708 0 0 0 0 0 -0.04667 0.0301 0 4.16536 0.05004 0 1.0402 0.04025 0.47875 -1.30044
SER_90 -6.88823 0.43853 5.69005 -0.02665 0 0.06219 3.24926 -2.78018 -6e-05 -0.00043 -4.85717 -0.64969 0 0 -0.65616 0 0 0.06066 0.00012 0.60431 0 0.34838 0.60955 -0.77834 0.11869 0.60928 -4.84589
GLN_91 -5.1156 0.93227 4.20386 -0.88624 0.12131 0.97809 1.4331 -1.9053 -0.02821 -0.20659 -0.74004 -0.93185 0 0 0 0 0 0.51203 0.00213 0 2.87209 -0.13695 0 -0.18838 5.89379 1.83034 8.63984
PRO_92 -6.80444 1.87037 4.08454 -0.09225 0.00046 0.05498 2.07585 -1.91184 -0 -0 -2.29447 0.59629 0 0 0 0 0 0.00409 0.01446 0.65776 0 -0.24628 0 -2.4119 5.67651 2.11672 3.39085
TYR_93 -10.9334 1.55657 4.15751 -0.55096 0.30494 0.2707 3.63015 -3.09507 -0.02363 -0.22588 -2.4776 -0.16513 0 0 0 0 0 0.05781 0.04672 0 3.4464 -0.21078 0.00734 1.2797 0.39159 1.00638 -1.5266
GLU_94 -5.2958 0.52293 5.24944 -0.18623 0.03235 0.26782 1.8827 -2.41307 -0.02786 -0.21467 -1.34576 -0.56084 0 0 0 0 0 -0.0022 0.04561 0 2.55814 0.09945 0 -2.7348 2.00117 0.79764 0.676
GLU_95 -4.43597 0.63659 6.04348 -0.31969 0.04424 0.36979 2.94257 -2.49718 -0.01619 -0.11813 -2.96682 -0.4677 0 0 0 -0.43939 0 -0.05307 0.17677 0 4.32259 -0.1623 0 -2.7348 1.66187 0.72708 2.71374
ASP_96 -4.19416 0.17888 3.88155 -0.11831 0.01559 0.36488 1.21517 -1.83811 -0 -0 -1.06884 -0.56643 0 0 0 0 0 -0.01728 1e-05 0 3.03229 -0.3797 0 -2.3716 -0.17697 0.41563 -1.62738
ILE_97 -8.61542 1.0646 3.61777 -0.61915 0.55611 0.22392 2.18097 -2.66721 -0.01526 -0.10736 -3.14708 -0.28225 0 0 0 0 0 0.10008 0.01871 2.78063 0 0.02749 0 0.73287 -0.15238 0.61153 -3.69141
GLU_98 -4.66515 0.1265 4.93787 -0.42993 0.25413 0.70207 1.91824 -2.13395 -0.01619 -0.11813 -0.69717 -0.46205 0 0 0 0 0 2.82908 0.02031 0 4.31173 -0.23079 0 -2.7348 -0.22814 16.2039 19.5875
GLY_99 -2.12228 0.29298 2.30292 -4e-05 0 0 0.43869 -1.05682 -0 -0 0.18068 -0.38714 0 0 0 0 0 -0.10084 0 0 0 0.31674 0 0.83697 -0.3598 16.43 16.772
LYS_100 -7.68584 0.70322 7.51163 -0.53424 0.10541 0.42292 3.0999 -3.04315 -0 -0 -3.10776 -0.1985 0 0 0 -0.47486 0 0.40644 0.18268 2.56084 0 -0.25105 0 -1.5107 0.03322 1.09587 -0.684
MET_101 -9.81006 0.89847 4.66779 -0.77609 0.25543 0.39454 2.58188 -2.61369 -0 -0 -1.87727 -0.25206 0 0 0 0 0 -0.03445 0.19257 3.0488 0 -0.009 0 0.60916 0.03716 0.65238 -2.03444
LYS_102 -5.21259 0.20549 5.23668 -0.32214 0.05572 0.16017 1.88406 -2.35043 -0.01526 -0.10736 -1.56977 -0.01743 0 0 0 0 0 0.1126 0.05751 1.77535 0 -0.02569 0 -1.5107 -0.23372 0.45761 -1.41989
ARG_103 -5.95982 0.2969 5.2799 -0.81863 0.13933 0.46992 2.21759 -2.49966 -0 -0 -1.22475 0.29018 0 0 0 0 0 0.06109 0.05399 3.01472 0 -0.05042 0 -1.2888 -0.35596 0.31367 -0.06075
CYS_104 -8.22745 0.8871 4.18645 -0.06299 0 0.05275 2.60422 -2.58749 -0.00747 -0.10071 -2.40986 -0.29554 0 0 0 0 0 0.01548 0.00031 0.70089 0 0.27163 0 3.6196 0.22421 0.30875 -0.82009
GLY_105 -4.75334 0.56825 4.87599 -4e-05 0 0 2.48092 -2.60661 -0 -0 -3.04186 -0.41574 0 0 0 0 0 -0.12394 0 0 0 0.14193 0 0.83697 1.03964 0.22405 -0.77379
ALA_106 -3.60713 0.15118 4.4031 -0.02144 0 0 2.2694 -2.27201 -0 -0 -1.92724 -0.34349 0 0 0 0 0 -0.00401 0 0 0 -0.25712 0 1.8394 0.45253 0.21197 0.89515
GLN_107 -5.87511 0.36937 6.39864 -0.76579 0.0764 0.77419 3.12811 -2.94637 -0 -0 -3.27801 -0.78177 0 0 0 -0.7728 0 -0.04535 0.04034 0 2.82539 -0.1302 0 -0.18838 -0.33693 0.40412 -1.10417
LEU_108 -10.4031 1.55473 4.74195 -0.46486 0.16488 0.09721 3.33001 -3.4161 -0 -0 -2.37023 0.24461 0 0 0 0 0 -0.02449 0.05629 0.4475 0 -0.24875 0 0.18072 -0.25595 0.71046 -5.65513
LEU_109 -8.12476 0.86644 4.39716 -0.69935 0.22301 0.26506 2.52396 -2.98822 -0.02338 -0.17567 -2.09882 0.13007 0 0 0 0 0 -0.00187 0.02341 0.87926 0 -0.22305 0 0.18072 -0.17824 0.68649 -4.33779
GLU_110 -5.25874 0.18937 7.04925 -0.4858 0.10261 0.96748 3.15487 -3.03182 -0 -0 -3.7406 -0.49015 0 0 0 -1.0784 0 0.0028 0.03703 0 3.31167 -0.32024 0 -2.7348 -0.33929 0.41765 -2.24711
ASP_111 -5.68428 0.18357 7.68694 -0.09966 0.00192 0.29274 3.50065 -3.40686 -0 -0 -4.39748 -0.42375 0 0 0 -0.7728 0 -0.04144 0.00845 0 1.72297 0.24416 0 -2.3716 -0.39661 0.4742 -3.47889
TYR_112 -12.2176 2.27328 5.22331 -0.68175 0.15861 0.3592 3.8185 -3.77032 -0 -0 -2.37971 -0.30036 0 0 0 0 0 -0.03075 0.47162 0 3.14684 0.01634 0.00626 1.2797 -0.19532 0.796 -2.02618
ARG_113 -5.89952 0.20887 7.07563 -0.88878 0.11718 0.54921 3.0943 -3.0027 -0 -0 -3.87076 0.10692 0 0 0 -1.0784 0 -0.00617 0.23198 2.38103 0 -0.06121 0 -1.2888 -0.18064 0.77776 -1.73408
LYS_114 -5.2706 0.24601 5.77133 -0.31025 0.03137 0.14053 2.38815 -2.62228 -0 -0 -2.17959 0.02011 0 0 0 0 0 -0.01672 0.01258 1.75385 0 0.0105 0 -1.5107 -0.29136 0.39366 -1.43342
ASN_115 -8.1854 0.62162 7.16127 -0.20276 0.00479 0.28273 3.49795 -3.70664 -0 -0 -2.64378 -0.36068 0 0 0 0 0 0.20872 0.06784 0 2.74299 0.18303 0 -0.93687 -0.18682 0.31087 -1.14113
GLY_116 -3.86401 0.20736 4.8464 -5e-05 0 0 2.32447 -2.36587 -0 -0 -2.36304 -0.42086 0 0 0 0 0 -0.07662 0 0 0 0.31811 0 0.83697 0.50948 0.25573 0.20808
MET_117 -5.36747 0.21869 6.0253 -0.3253 0.09417 0.03313 2.38095 -2.67508 -0.0193 -0.15091 -2.43367 -0.00274 0 0 0 0 0 -0.00254 0.0308 1.12131 0 -0.02373 0 0.60916 0.45424 0.25715 0.22416
MET_118 -9.37621 0.86619 6.4813 -0.30339 0.03301 0.08672 3.97254 -3.59321 -0 -0 -2.31001 -0.0506 0 0 0 0 0 0.10487 0.05168 1.76478 0 0.05585 0 0.60916 0.04578 0.43249 -1.12905
ASP_119 -6.08142 0.52536 8.80619 -0.10761 0.01258 0.3382 3.90692 -3.80679 -0.03644 -0.26933 -5.82587 -0.27913 0 0 -0.43268 -0.82649 0 0.04012 0.30767 0 1.78442 0.01646 0 -2.3716 -0.0582 0.65465 -3.70301
GLU_120 -4.8137 0.24789 5.94402 -0.21417 0.03597 0.30854 2.30791 -2.69413 -0.01931 -0.15097 -1.67101 -0.62004 0 0 0 0 0 0.05312 0.04536 0 3.00695 -0.22896 0 -2.7348 -0.4341 0.55073 -1.08071
ALA_121 -4.81595 0.43644 5.13245 -0.02111 0 0 3.16646 -2.94234 -0 -0 -1.68581 -0.36378 0 0 0 0 0 0.0134 0 0 0 -0.25567 0 1.8394 -0.49401 0.35027 0.35976
VAL_122 -7.96281 1.14711 6.05996 -0.32411 0.31521 0.07486 2.65967 -3.87276 -0 -0 -0.71529 -0.15058 0 0 0 0 0 -0.06765 0.01875 0.11305 0 -0.27663 0 1.9342 -0.29445 0.60655 -0.73491
LYS_123 -3.71239 0.23213 3.94266 -0.29839 0.02272 0.13132 1.58276 -1.8414 -0 -0 -0.7664 -0.02579 0 0 0 0 0 0.00297 0.007 1.65652 0 -0.08212 0 -1.5107 -0.22266 0.50619 -0.37558
GLN_124 -2.61854 0.26124 3.10085 -0.6948 0.11281 0.78721 1.18478 -1.44304 -0.00323 -0.02346 -0.9547 -0.67891 0 0 0 0 0 0.10538 0.02919 0 2.19372 -0.12022 0 -0.18838 -0.39934 0.30465 0.95523
SER_125 -3.29983 0.2778 4.13264 -0.01561 0 0.02828 2.25718 -2.02703 -0.00322 -0.02339 -0.82726 -0.94539 0 0 -0.08618 0 0 0.05075 0.00242 0.50868 0 -0.29184 0.60441 -0.77834 0.50056 0.44335 0.50799
ALA_126 -2.11669 0.10644 1.09516 -0.02267 0 0 0.39946 -0.84742 -0.0164 -0.08726 -0.21459 -0.35031 0 0 -0.08618 0 0 -0.00374 0 0 0 0.3087 0 1.8394 1.00408 0.33407 1.34207
LEU_127 -4.24262 0.7255 1.92465 -0.47231 0.2558 0.09158 1.00045 -1.58362 -0 -0 0.24767 0.10113 0 0 0 0 0 0.2318 0.00998 0.6292 0 -0.12621 0 0.18072 0.18002 0.60614 -0.24012
VAL_128 -5.76409 1.31017 3.43293 -0.28117 0.18866 0.06191 1.68722 -2.13985 -0 -0 -0.11874 -0.25069 0 0 0 0 0 -0.0505 3e-05 0.29495 0 -0.78968 0 1.9342 -0.28572 0.98633 0.21597
ASN_129 -2.75041 0.27236 1.85895 -0.19134 0.01115 0.27983 0.53543 -1.19623 -0.0164 -0.08726 -0.78288 -0.51834 0 0 0 0 0 0.1942 0 0 3.2211 -0.35149 0 -0.93687 -0.11466 0.81067 0.23781
SER_130 -5.79713 0.76083 6.03409 -0.02929 1e-05 0.04595 2.47882 -2.63366 -0.03779 -0.28701 -3.4583 -0.89474 0 0 -0.43268 0 0 -0.04748 0.13916 1.0099 0 -0.03273 0.83487 -0.77834 -0.17937 0.69545 -2.60943
GLU_131 -4.3172 0.34859 4.28991 -0.26686 0.05011 0.45278 2.49529 -2.00545 -0.00784 -0.0358 -1.44344 -0.48917 0 0 0 0 0 0.07456 0.03565 0 3.06144 0.28864 0 -2.7348 0.0479 0.66134 0.50565
ARG_132 -7.9401 0.94599 8.36281 -0.46757 0.11127 0.2516 4.50801 -3.6772 -0 -0 -6.15662 0.37249 0 0 0 -1.46192 0 0.06325 0.19229 2.13381 0 -0.12386 0 -1.2888 0.08134 0.62356 -3.46967
VAL_133 -5.0667 0.67097 4.33239 -0.36195 0.24365 0.08708 1.59957 -2.42062 -0.00718 -0.08482 -0.60618 -0.0908 0 0 0 0 0 -0.04703 0.04947 0.74544 0 0.22623 0 1.9342 -0.36887 0.47653 1.31138
ARG_134 -7.52171 0.65556 8.27876 -1.42383 0.32173 1.25528 3.89494 -3.75839 -0.00811 -0.03786 -4.46844 0.1581 0 0 0 -1.10327 0 0.09968 0.17779 3.07908 0 -0.14623 0 -1.2888 -0.26357 0.50703 -1.59228
LEU_135 -9.32278 1.47692 3.91498 -0.47501 0.14685 0.10144 2.95072 -2.96029 -0.00278 -0.01481 -1.70577 0.17555 0 0 0 0 0 -0.04349 0.03588 0.37463 0 -0.27102 0 0.18072 -0.28979 1.02296 -4.70512
ASP_136 -4.94479 0.26496 5.75649 -0.19157 0.00055 0.62707 2.43534 -2.79603 -0.00582 -0.06714 -2.01031 -0.19224 0 0 0 0 0 0.01908 0.03679 0 3.08481 0.32001 0 -2.3716 -0.10998 0.88827 0.74391
ASP_137 -6.40815 0.33206 8.31418 -0.09061 0.00062 0.25967 3.65208 -3.75655 -0 -0 -5.72341 -0.45588 0 0 0 -1.63548 0 0.01843 4e-05 0 1.97023 0.27851 0 -2.3716 0.27871 0.69326 -4.64389
SER_138 -6.99149 1.00899 5.85707 -0.02182 0 0.02172 3.66349 -3.24787 -0 -0 -2.55353 -0.27775 0 0 0 0 0 -0.00544 0.04633 0.46994 0 0.31114 0.67417 -0.77834 0.26273 0.79393 -0.76672
LEU_139 -10.5029 1.73603 4.81329 -0.48638 0.257 0.11204 3.29668 -3.36781 -0 -0 -2.28611 0.22136 0 0 0 0 0 -0.03229 0.11053 0.32359 0 -0.28158 0 0.18072 -0.14985 0.71399 -5.34164
SER_140 -4.82755 0.71993 6.03414 -0.03872 0 0.05275 2.56551 -2.66959 -0.00278 -0.01481 -2.97681 -0.60624 0 0 0 -0.51288 0 0.03392 0.44646 0.17955 0 -0.0894 2.05774 -0.77834 -0.52795 0.66746 -0.28762
ALA_141 -5.98717 0.81585 3.09037 -0.0244 0.00013 0 2.63777 -2.31291 -0 -0 -1.81988 -0.36265 0 0 0 0 0 -0.04793 0 0 0 0.00341 0 1.8394 -0.48851 0.57011 -2.08642
MET_142 -10.173 2.56338 3.76283 -0.38322 0.12462 0.05447 3.15997 -2.50599 -0 -0 -1.87163 -0.12453 0 0 0 0 0 0.33085 0.25784 1.26744 0 -0.12453 0 0.60916 5.65091 2.0205 4.61906
PRO_143 -6.39954 1.34703 3.71059 -0.07757 0 0.04717 1.95435 -1.75836 -0 -0 -2.47754 0.61479 0 0 0 0 0 -0.20578 0.03004 0.40439 0 -0.66719 0 -2.4119 5.75996 2.30403 2.17447
TYR_144 -8.71055 0.88832 4.05021 -0.71761 0.09772 0.42149 2.59439 -2.34152 -0 -0 -1.80734 -0.2063 0 0 -0.65616 0 0 1.22659 0.00681 0 2.00179 -0.12722 3e-05 1.2797 0.32608 0.99279 -0.68077
ILE_145 -9.83218 1.243 1.89585 -0.50785 0.24475 0.13885 2.05836 -2.24839 -0 -0 -0.64705 -0.1172 0 0 0 0 0 0.00058 0.02825 0.5744 0 -0.03162 0 0.73287 0.51506 1.48052 -4.47179
TYR_146 -11.4438 1.25736 3.57979 -0.62358 0.07335 0.35469 2.35238 -2.79366 -0.0135 -0.09131 -0.18229 -0.0625 0 0 0 0 0 0.0709 0.05121 0 2.43593 -0.28778 0.02504 1.2797 0.64193 1.41537 -1.96081
VAL_147 -4.64911 0.95699 3.47153 -0.32236 0.22379 0.07358 1.81474 -1.85199 -0.01586 -0.08557 -1.0362 -0.05589 0 0 0 0 0 -0.00572 0.04928 0.03506 0 -0.30241 0 1.9342 6.20889 1.53527 7.97822
PRO_148 -7.74104 1.32627 4.08688 -0.13356 0.01475 0.08292 0.97586 -1.70481 -0.01489 -0.15538 -0.02789 0.56986 0 0 0 0 0 0.04585 0.01216 0.11666 0 0.18811 0 -2.4119 5.99568 1.56138 2.78693
ILE_149 -8.57161 1.22135 3.27254 -0.61402 0.4411 0.11537 2.07085 -2.35636 -0 -0 -1.73787 0.32236 0 0 0 0 0 0.3742 0.07424 0.93025 0 -0.72309 0 0.73287 -0.01276 0.98261 -3.47797
LYS_150 -4.26267 0.39512 5.11429 -0.34046 0.06805 0.20969 2.43374 -2.07359 -0.00178 -0.00501 -4.79452 -0.14662 0 0 -0.85628 -0.43939 0 0.1959 0.09832 1.38717 0 0.31268 0 -1.5107 0.22359 1.11554 -2.87691
GLU_151 -4.10198 0.62613 4.19802 -0.1815 0.03357 0.26601 2.74295 -2.09444 -0.01114 -0.143 -2.38117 -0.41839 0 0 0 0 0 0.14614 0.03328 0 2.54594 0.17944 0 -2.7348 2.76596 0.87045 2.34148
GLY_152 -2.68944 0.61579 2.8126 -5e-05 0 0 1.71482 -1.55327 -0.00865 -0.06103 -1.71169 -0.42897 0 0 0 0 0 -0.06831 0 0 0 0.4778 0 0.83697 2.39237 0.60073 2.92966
GLN_153 -6.28028 0.59391 5.61492 -0.26557 0.03025 0.1953 1.92302 -2.60286 -0.01311 -0.15037 -2.38392 -0.4185 0 0 -0.85628 0 0 -0.05055 0.03574 0 2.96146 -0.06632 0 -0.18838 -0.01446 0.57873 -1.35728
ILE_154 -8.91897 1.34073 3.73695 -0.64367 0.85097 0.2352 2.70223 -2.61215 -0 -0 -2.97681 -0.61112 0 0 0 0 0 0.0143 0.00236 1.98604 0 0.2839 0 0.73287 0.18446 1.05899 -2.63372
VAL_155 -7.1272 0.82323 3.7259 -0.28123 0.1499 0.04898 2.95331 -2.66909 -0 -0 -1.58967 0.21373 0 0 0 0 0 -0.04431 0.00633 0.69513 0 0.03668 0 1.9342 0.26502 1.3194 0.46032
ASN_156 -4.21867 0.90427 4.37601 -0.17139 0.06145 0.26011 1.8178 -2.09923 -0.02617 -0.1362 -1.34354 -0.25684 0 0 0 0 0 0.28561 0.02184 0 1.69687 0.41063 0 -0.93687 5.61162 2.02301 8.28029
PRO_157 -5.06076 0.87536 3.70885 -0.0669 0 0.04203 1.41031 -1.59657 -0 -0 -1.71332 0.63178 0 0 0 0 0 -0.12189 0.02678 0.20801 0 -0.09122 0 -2.4119 5.67503 1.74171 3.25732
THR_158 -6.94938 0.75609 5.97631 -0.20145 0.15969 0.07083 3.1692 -3.06228 -0.00508 -0.02485 -2.74389 -0.05264 0 0 -0.47521 -0.65257 0 0.01472 0.01201 0.07627 0 0.02664 2.29623 -1.0874 0.37366 0.46177 -1.86133
PHE_159 -7.62112 0.45035 4.13329 -1.03438 0.07198 0.38403 2.63263 -2.65305 -0 -0 -1.71609 0.04033 0 0 -0.87556 0 0 -0.00989 0.01602 0 1.92898 -0.31314 0 1.0402 0.37841 0.39188 -2.75511
ILE_160 -3.7081 0.18713 3.05876 -0.67671 0.55564 0.16032 1.22463 -1.55312 -0 -0 -1.2717 0.24475 0 0 0 0 0 0.00225 0.01678 0.58553 0 -0.37265 0 0.73287 -0.031 0.6883 -0.15631
SER_161 -3.88765 0.44831 4.36281 -0.03675 0 0.06374 2.44042 -2.08621 -0.04173 -0.19344 -1.20596 -0.43587 0 0 -0.09074 0 0 0.08195 0.11332 0.10378 0 -0.56604 1.77368 -0.77834 0.00344 0.74794 0.81663
ARG_162 -5.31015 0.32334 3.90632 -0.62673 0.11425 0.42357 2.29335 -2.03288 -0.01469 -0.14061 -1.76766 0.0941 0 0 0 -0.64991 0 -0.01683 0.1128 1.98982 0 -0.07059 0 -1.2888 -0.00841 0.53439 -2.13533
TYR_163 -8.80972 1.1017 3.41349 -0.57973 0.09678 0.27519 2.84816 -2.66681 -0.0225 -0.20748 -1.92801 -0.29494 0 0 -0.09074 0 0 -0.04597 0.03977 0 2.98943 0.02719 0.08765 1.2797 -0.1674 0.49999 -2.15425
ARG_164 -7.52824 0.40743 7.84966 -0.98325 0.29402 0.7665 3.34758 -3.69638 -0.02053 -0.09812 -3.87862 0.34485 0 0 -1.35077 0 0 -0.04827 0.55182 1.44633 0 -0.11598 0 -1.2888 -0.34909 0.57534 -3.77451
GLN_165 -5.46103 0.41847 5.32085 -0.27916 0.06751 0.21278 2.55761 -2.55394 -0.01468 -0.14057 -2.19464 -0.54273 0 0 0 -0.64991 0 -0.0136 0.01075 0 2.75197 -0.05072 0 -0.18838 -0.31956 0.54035 -0.52864
ILE_166 -8.1396 1.3397 4.1715 -0.51334 0.2912 0.10143 2.81431 -2.89725 -0 -0 -2.08109 0.4033 0 0 0 0 0 -0.03496 0.0633 1.12795 0 -0.03677 0 0.73287 -0.13044 0.78014 -2.00775
ALA_167 -6.35076 0.91834 4.76366 -0.02006 0 0 3.00047 -3.10803 -0 -3e-05 -1.95639 -0.36026 0 0 0 0 0 0.17396 0 0 0 -0.25075 0 1.8394 -0.25742 0.77706 -0.83081
TYR_168 -6.74826 0.56308 4.40478 -0.94848 0.05938 0.33213 2.25394 -2.67202 -0.03404 -0.1648 -1.82631 -0.32577 0 0 -0.48384 0 0 0.02744 0.28897 0 1.7739 -0.45869 0.00012 1.2797 -0.11544 0.38759 -2.40663
TYR_169 -5.57689 0.52067 4.24585 -0.65229 0.05884 0.34032 2.19922 -2.42758 -0 -0 -1.54212 -0.20677 0 0 0 0 0 -0.02501 0.04983 0 2.48231 0.10791 0.00016 1.2797 0.01519 0.40589 1.27524
PHE_170 -8.26439 0.71057 3.88954 -0.54839 0.0406 0.25075 2.15433 -2.64973 -0 -0 -1.80874 -0.1132 0 0 0 0 0 0.18359 0.04842 0 2.30013 0.13062 0 1.0402 -0.19751 0.43331 -2.39987
TYR_171 -11.3598 2.28586 5.18034 -0.57546 0.30566 0.26189 3.10984 -3.44304 -0.03001 -0.24617 -3.0703 -0.26556 0 0 -1.11872 0 0 -0.03293 0.1772 0 3.13032 -0.01547 0.25255 1.2797 -0.33319 0.88555 -3.62178
SER_172 -2.93626 0.78024 3.96515 -0.03444 0.01626 0.02776 1.7602 -1.77068 -0.00664 -0.0494 -1.47385 0.03509 0 0 -0.48384 0 0 -0.04389 0.02147 0.5603 0 -0.156 1.76479 -0.77834 5.53383 2.86051 9.59226
PRO_173 -3.49928 1.04884 2.3284 -0.08216 0 0.04979 0.35017 -0.93364 -0.02075 -0.14301 0.52781 0.52754 0 0 0 0 0 -0.1885 0.05669 0.40589 0 -0.70528 0 -2.4119 5.8794 2.77334 5.96334
ASN_174 -4.51374 0.45044 4.90141 -0.41072 0.12265 0.83677 2.8057 -2.45194 -0.0016 -0.01388 -2.21808 -0.88142 0 0 0 -0.76455 0 -0.04806 0.0653 0 1.65784 -0.99869 0 -0.93687 0.6362 0.95235 -0.81088
LEU_175 -9.78053 1.92458 2.50661 -0.51024 0.15233 0.12401 1.94615 -2.39099 -0 -0 -0.43804 0.23522 0 0 0 0 0 -0.1006 0.03492 0.32543 0 -0.22093 0 0.18072 0.3844 1.06055 -4.56642
ALA_176 -3.59848 0.51898 2.32219 -0.02326 0 0 0.84494 -1.64673 -0.00024 -0.00092 0.01679 -0.39613 0 0 0 0 0 0.02317 0 0 0 -0.38965 0 1.8394 -0.25355 0.83827 0.09479
ASP_177 -3.09482 0.34918 4.42831 -0.10107 0.00257 0.31336 1.80623 -1.98234 -0 -0 -1.15452 -0.10227 0 0 0 -0.76455 0 -0.03772 0.02327 0 1.95236 -0.05808 0 -2.3716 -0.03147 0.28898 -0.53417
ASP_178 -4.01983 0.27702 4.39127 -0.12498 0.06916 0.40337 2.05526 -2.12577 -0.02075 -0.14301 -1.55464 0.00587 0 0 0 0 0 -0.04406 0.02613 0 2.44168 -0.29806 0 -2.3716 -0.13511 0.90033 -0.26771
TRP_179 -8.70597 1.23749 3.65763 -1.41118 0.18787 0.58731 2.02858 -2.54319 -0 -0 -1.11564 -0.60787 0 0 0 0 0 -0.19284 0.09547 0 1.26755 -0.08646 0 1.6906 -0.29819 1.08436 -3.12447
ILE_180 -3.79167 0.40323 1.98295 -0.52724 0.2941 0.12378 0.6374 -1.30447 -0 -0 -0.27884 0.4203 0 0 0 0 0 -0.12291 0.00343 0.52586 0 0.48275 0 0.73287 -0.10374 0.54405 0.02185
ASP_181 -5.89558 1.14514 8.27768 -0.21369 0.06214 0.67239 4.35821 -3.44206 -0.01847 -0.14221 -6.44708 -1.26128 0 0 -0.71866 -0.63543 0 0.06739 0.01074 0 2.18654 -0.73441 0 -2.3716 -0.29725 0.96008 -4.43742
PRO_182 -3.63364 0.58551 2.99288 -0.08909 0.00014 0.05556 1.44366 -1.33592 -0 -0 -0.67907 0.71612 0 0 0 0 0 -0.17355 0.01654 0.61509 0 -0.5426 0 -2.4119 -0.43481 1.15373 -1.72136
ASN_183 -5.2963 0.70905 4.87377 -0.20373 0.02774 0.33028 1.82294 -2.20197 -0.01847 -0.14221 -1.64395 -0.67508 0 0 -0.71866 0 0 1.94042 0.00984 0 2.26481 -0.69945 0 -0.93687 -0.10837 0.67361 0.00741
LEU_184 -7.2675 0.56534 5.7299 -0.45284 0.14632 0.09514 2.34034 -2.85805 -0.01426 -0.07835 -2.40908 0.07788 0 0 0 0 0 -0.02704 0.04877 0.47608 0 -0.03296 0 0.18072 0.52804 1.64362 -1.30791
PHE_185 -7.00755 1.24647 3.8012 -0.69172 0.21071 0.17439 2.5365 -2.47963 -0 -0 -2.16885 -0.09966 0 0 0 0 0 0.01967 0.25067 0 3.02305 -0.5192 0 1.0402 0.69711 1.72578 1.75913
GLY_186 -3.05762 0.14358 3.69779 -4e-05 0 0 1.64836 -1.86292 -0.01724 -0.13727 -1.85898 -0.41035 0 0 0 0 0 0.06621 0 0 0 0.5703 0 0.83697 0.43123 0.49926 0.54929
ILE_187 -8.25468 0.80663 4.03262 -0.65487 0.41654 0.1426 2.0844 -2.8385 -0 -0 -0.9904 0.47623 0 0 0 0 0 -0.03678 0.26143 0.60494 0 -0.50497 0 0.73287 0.27865 0.39879 -3.04449
ARG_188 -10.3057 1.07553 8.29352 -1.29483 0.33439 1.09199 3.93342 -4.07184 -0.00079 -0.00311 -2.10313 -0.539 0 0 -0.35169 -0.65635 0 0.13064 0.41735 3.30564 0 -0.13107 0 -1.2888 -0.16226 0.94283 -1.38331
GLY_189 -4.53951 0.25729 4.81197 -5e-05 0 0 2.33152 -2.47822 -0.01426 -0.07835 -2.32362 -0.40336 0 0 0 0 0 -0.08105 0 0 0 0.28507 0 0.83697 0.26651 0.75058 -0.37851
GLN_190 -6.91528 0.65904 6.40658 -0.68188 0.09722 0.70936 2.99072 -3.09267 -0.01724 -0.13727 -2.8318 -0.30786 0 0 0 0 0 0.00242 0.00885 0 2.84013 -0.24262 0 -0.18838 0.32401 0.46245 0.08578
HIS_191 -9.5618 1.11664 6.28374 -0.41238 0.00349 0.43866 2.52239 -3.68715 -0 -0 -2.80959 -0.31577 0 0 0 0 0 0.06811 0.34149 0 2.78392 0.07062 0 -0.45461 -0.36299 0.73112 -3.24412
ASN_192 -8.7228 0.84644 8.23625 -0.19317 0.01285 0.26766 4.20159 -4.11076 -0.02325 -0.19232 -2.98503 -0.35004 0 0 0 -0.65635 0 -0.03629 0.05927 0 2.17705 0.44461 0 -0.93687 0.0142 0.85896 -1.08799
GLN_193 -5.92451 0.24055 6.37757 -0.7834 0.0727 0.79942 2.94818 -2.78729 -0 -0 -2.82236 -0.78503 0 0 0 -1.22879 0 -0.00637 0.00547 0 2.82158 -0.21403 0 -0.18838 0.00396 0.63066 -0.84007
ILE_194 -9.40486 1.25457 4.69397 -0.52724 0.44582 0.10361 2.94566 -2.96329 -0 -0 -2.33291 0.07873 0 0 0 0 0 0.06497 0.10218 0.49993 0 -0.49702 0 0.73287 -0.11452 0.44476 -4.47277
LYS_195 -8.86814 1.18277 9.22454 -0.67259 0.33761 0.3836 4.55669 -3.98975 -0.03526 -0.22633 -4.78881 0.16818 0 0 0 -0.78846 0 -0.04215 0.74401 2.20226 0 -0.06224 0 -1.5107 -0.20573 0.7767 -1.61382
ARG_196 -10.1377 1.06487 9.68005 -0.78225 0.2067 0.49609 3.07688 -4.01517 -0.03471 -0.28032 -3.36072 0.31332 0 0 0 -0.68788 0 0.00076 0.04939 2.41687 0 -0.13672 0 -1.2888 -0.07542 0.68855 -2.80622
GLU_197 -7.00649 0.45966 8.15546 -0.48708 0.24865 1.00938 3.46436 -3.4946 -0.00336 -0.02447 -4.52216 -0.55371 0 0 0 -1.16294 0 -0.02635 0.00309 0 3.47603 -0.32987 0 -2.7348 -0.03975 0.4723 -3.09663
ILE_198 -8.87081 0.9273 4.88428 -0.51215 0.49489 0.10327 3.15368 -3.09296 -0.00385 -0.05145 -1.8302 0.05168 0 0 0 0 0 -0.01183 0.08034 0.49158 0 -0.45608 0 0.73287 -0.19562 0.51838 -3.58666
GLU_199 -7.80551 0.75455 8.20213 -0.3676 0.03269 0.75003 3.45238 -3.45301 -0.02579 -0.20345 -5.52773 -0.5503 0 0 0 -0.57367 0 -0.0195 0.06643 0 3.66379 -0.28369 0 -2.7348 -0.23414 0.6266 -4.23059
ARG_200 -5.71795 0.16372 6.32231 -0.93317 0.13521 0.6047 2.30062 -2.54046 -0.04947 -0.29063 -2.43758 0.1108 0 0 0 -1.16294 0 0.05963 0.17228 2.19281 0 0.01783 0 -1.2888 -0.20834 0.7157 -1.83375
GLN_201 -7.89985 0.62768 6.41337 -0.8237 0.12195 0.82814 3.01024 -3.21142 -0 -0 -1.91176 0.15155 0 0 0 -0.65257 0 0.2396 0.02929 0 4.50711 -0.12674 0 -0.18838 0.01253 1.11575 2.24278
VAL_202 -8.48416 1.47068 3.29499 -0.36726 0.40523 0.08678 2.72701 -2.84068 -0.03255 -0.21393 -0.74552 -0.09583 0 0 0 0 0 -0.09929 0.16616 1.39371 0 -0.07704 0 1.9342 -0.23777 1.30923 -0.40602
ASN_203 -2.94324 0.28284 1.81255 -0.18246 0.02924 0.29769 0.90171 -1.21017 -0.01114 -0.143 0.69323 -0.39753 0 0 0 0 0 -0.05671 0.00014 0 1.84721 -0.08315 0 -0.93687 -0.29376 0.6708 0.27736
THR_204 -5.93188 0.67041 3.43402 -0.13594 0.08105 0.08179 2.15229 -2.08003 -0 -0 -0.22528 -0.99014 0 0 0 0 0 -0.02904 3e-05 0.00903 0 -0.33357 2.27842 -1.0874 -0.34292 0.22287 -2.22628
CYS_205 -7.21267 1.6802 3.61171 -0.06158 0 0.04255 1.51825 -1.86187 -0.01366 -0.06695 -0.82325 -0.31195 0 0 0 0 0 0.0001 0.00126 0.78123 0 0.14841 0 3.6196 0.44034 1.06723 2.55897
PRO_206 -5.07323 1.07503 2.18573 -0.18518 0.00204 0.13264 1.40737 -1.24968 -0.01935 -0.12673 -0.40541 0.03045 0 0 0 0 0 0.04419 0.00885 1.03234 0 -0.90121 0 -2.4119 0.26981 1.21866 -2.96559
TYR_207 -11.2838 1.03314 5.27648 -0.52992 0.01952 0.2405 2.46519 -3.43524 -0 -0 -1.02805 -0.2981 0 0 -0.86369 0 0 0.17568 0.21944 0 2.44779 0.11497 0 1.2797 -0.12061 0.86991 -3.41705
THR_208 -3.82345 0.39264 3.25774 -0.11338 0.05873 0.08243 1.5051 -1.75914 -0.01922 -0.12433 -1.79484 -0.55102 0 0 -0.38225 0 0 0.00315 0.00274 0.10364 0 -0.41983 2.29415 -1.0874 0.03151 0.76849 -1.57454
GLY_209 -1.06399 0.04595 1.29319 -0.0002 0 0 0.24996 -0.59419 -0 -0 0.29866 -0.31285 0 0 0 0 0 0.07866 0 0 0 -1.39411 0 0.83697 0.37584 0.32676 0.14064
TYR_210 -4.73463 0.42629 4.14239 -0.83275 0.04922 0.14289 1.99055 -2.02049 -0 -0 -1.03584 -0.32881 0 0 0 0 0 -0.09742 0.00286 0 1.92833 0.12016 0.00145 1.2797 0.66457 0.35767 2.05612
LYS_211 -2.36476 0.23328 2.12783 -0.38556 0.05258 0.18701 1.16047 -1.14558 -0 -0 0.49156 0.1505 0 0 0 0 0 -0.10615 0.00076 1.41493 0 -0.04529 0 -1.5107 0.03899 0.30417 0.60402
GLY_212 -2.14245 0.1559 1.85603 -8e-05 0 0 0.85271 -1.05155 -0.00141 -0.0047 -0.98 -0.38221 0 0 0 0 0 -0.15801 0 0 0 -1.52708 0 0.83697 -0.22077 0.20832 -2.55834
ARG_213 -8.80071 0.90192 6.52047 -0.5254 0.08599 0.32139 2.40697 -3.0089 -0.00013 -0.0024 -1.98 0.20653 0 0 -0.38225 0 0 -0.0217 0.01702 1.83864 0 0.08441 0 -1.2888 0.15958 0.33543 -3.13191
VAL_214 -3.58127 0.24114 2.76182 -0.28657 0.19228 0.06414 1.26817 -1.56852 -0.00017 -0.0055 -1.66359 0.01897 0 0 0 0 0 -0.07479 0.00092 0.0431 0 -0.4096 0 1.9342 0.12575 0.41262 -0.5269
LEU_215 -6.1995 0.89106 1.89964 -0.64615 0.28309 0.25963 1.66446 -1.68484 -0 -0 -0.53569 -0.04203 0 0 0 0 0 0.016 0.00469 0.87466 0 -0.01453 0 0.18072 -0.10405 0.52362 -2.62923
GLN_216 -7.03176 0.94812 6.42606 -0.27178 0.01828 0.17348 3.91926 -3.08544 -0.03404 -0.16482 -4.60079 -0.39927 0 0 0 -0.78846 0 -0.00627 0.40075 0 2.93895 -0.11158 0 -0.18838 -0.08015 0.59304 -1.34479
VAL_217 -6.36951 1.26414 1.45618 -0.38945 0.43013 0.10204 1.04645 -1.52256 -0 -1e-05 -0.13513 -0.40007 0 0 0 0 0 -0.15365 0.01335 0.76012 0 0.50505 0 1.9342 -0.23127 0.4648 -1.22518
MET_218 -4.2383 0.72855 2.92941 -0.69553 0.15709 0.20863 1.40589 -1.40273 -0 -0 -0.50872 -0.00733 0 0 0 0 0 -0.04304 0.10778 0.88115 0 -0.15319 0 0.60916 -0.18042 0.60461 0.40302
PHE_219 -7.47095 0.99857 3.06904 -0.96198 0.22166 0.35275 2.45581 -2.2023 -0 -0 -1.53288 -0.73309 0 0 0 0 0 -0.00331 0.28928 0 2.89622 -0.12631 0 1.0402 0.02689 0.84059 -0.8398
LEU_220 -8.53952 1.60594 3.45378 -0.71124 0.3387 0.3276 2.80502 -2.52153 -0 -0 -1.36064 0.07465 0 0 0 0 0 0.139 0.15331 0.93349 0 -0.24832 0 0.18072 1.36601 1.88859 -0.11444
PRO_221 -6.4444 1.60668 3.82507 -0.08184 1e-05 0.04965 1.96029 -1.78342 -0 -0 -1.22595 0.63206 0 0 0 0 0 -0.17815 0.00045 0.44364 0 -0.48565 0 -2.4119 0.9503 1.74197 -1.40119
ILE_222 -6.9558 0.67718 6.13325 -0.49724 0.29465 0.0998 3.01999 -3.11329 -0 -0 -1.79786 -0.09626 0 0 0 0 0 0.09768 0.00618 0.63325 0 -0.49525 0 0.73287 -0.1868 0.71417 -0.73348
GLN_223 -7.66543 0.51531 6.74399 -0.49264 0.11242 0.47084 3.80152 -3.4413 -0 -0 -1.83911 -0.4348 0 0 -0.76703 -0.65285 0 -0.06003 0.17682 0 4.47118 -0.23182 0 -0.18838 -0.16325 0.88758 1.24302
LEU_224 -9.23272 1.3817 3.69177 -0.47053 0.10388 0.09397 2.59854 -2.82461 -0 -0 -1.07221 0.23405 0 0 0 0 0 0.04873 0.88236 0.36676 0 -0.26428 0 0.18072 -0.33681 1.20652 -3.41215
ILE_225 -9.30612 1.57872 5.47331 -0.50381 0.40463 0.09858 2.92304 -3.33074 -0.01739 -0.13884 -1.69393 0.20411 0 0 0 0 0 -0.04599 0.55444 0.50159 0 -0.45888 0 0.73287 -0.11968 1.15906 -1.98504
ASN_226 -5.22204 0.27954 4.51652 -0.1747 0.01583 0.25763 2.19244 -2.44574 -0.00062 -0.00308 -1.95697 -0.36718 0 0 0 -0.65285 0 -0.08336 0.01123 0 1.48651 0.14522 0 -0.93687 0.00801 0.70701 -2.22346
PHE_227 -11.4439 1.98812 4.53329 -0.63591 0.35452 0.38724 3.44195 -3.38624 -0 -0 -2.21648 -0.14127 0 0 0 0 0 0.04679 0.20907 0 3.23434 -0.20941 0 1.0402 -0.30115 0.90606 -2.19276
LEU_228 -6.71759 0.58153 3.08933 -0.5139 0.31616 0.17687 1.78852 -2.13862 -0.00069 -0.00153 -0.40596 0.06416 0 0 0 0 0 5.22666 0.05264 0.08344 0 -0.00815 0 0.18072 -0.17417 14.6816 16.281
ARG_229 -3.10843 0.52253 2.63316 -1.68777 0.45326 1.92895 0.13059 -1.21297 -0.04633 -0.32498 0.55684 -2.0756 0 0 0 0 0 -0.01212 0.13657 2.76172 0 -0.16976 0 -1.2888 0.18946 14.5652 13.9516
MET_230 -9.47338 1.75365 4.16653 -0.64163 0.51848 0.37033 2.42617 -2.33476 -0 -0 -1.9122 -0.20077 0 0 0 0 0 0.416 0.89558 2.89982 0 0.18247 0 0.60916 0.32368 1.7935 1.79262
ASP_231 -3.40271 0.20613 4.61979 -0.12213 0.01712 0.38671 2.22589 -2.10459 -0.01809 -0.07904 -3.30557 -0.26482 0 0 0 -0.54722 0 -0.04273 0.09886 0 1.72289 0.10026 0 -2.3716 0.051 1.89175 -0.93811
ASP_232 -4.51403 0.28906 5.24497 -0.10729 0.00091 0.32327 2.42383 -2.3618 -0 -0 -3.59931 -0.61259 0 0 0 -0.47749 0 0.17405 0.01295 0 2.44702 -0.31114 0 -2.3716 -0.35473 0.83493 -2.95898
PHE_233 -10.9542 2.21393 3.2888 -0.69199 0.08556 0.34384 2.60476 -2.85375 -0.01718 -0.1242 -1.29949 0.1264 0 0 0 0 0 0.14557 0.09876 0 2.46507 0.01093 0 1.0402 -0.18625 1.03517 -2.66808
ALA_234 -6.44175 0.77451 5.12153 -0.02104 0 0 3.02501 -3.29025 -0.01381 -0.12124 -1.91324 -0.36186 0 0 0 0 0 0.1173 0 0 0 -0.3358 0 1.8394 -0.26385 1.13062 -0.75449
LYS_235 -6.75404 0.55853 7.59329 -0.30411 0.03563 0.13602 3.28494 -3.38289 -0.01833 -0.1578 -3.88758 0.05669 0 0 0 -0.47749 0 -0.00395 0.63058 1.73069 0 0.00322 0 -1.5107 -0.35536 0.59265 -2.23
HIS_D_236 -7.83759 0.34771 7.69087 -0.40503 0.0098 0.43197 3.30379 -3.78539 -0 -0 -2.86652 -0.0648 0 0 0 0 0 -0.04122 3e-05 0 2.72197 -0.02916 0 -0.45461 -0.15704 0.45318 -0.68205
PHE_237 -12.3267 2.0367 4.83177 -0.55686 0.18646 0.24724 3.63356 -3.87999 -0 -0 -2.92318 -0.20602 0 0 0 0 0 -0.00215 0.11791 0 3.05225 -0.0381 0 1.0402 -0.14936 0.76271 -4.1736
ASN_238 -8.27023 0.77193 7.3836 -0.19036 0.03567 0.28671 3.91604 -4.05608 -0 -0 -3.73028 -0.21919 0 0 0 0 0 0.31074 0.25502 0 1.51827 0.30511 0 -0.93687 0.00996 1.09805 -1.51191
ARG_239 -7.16649 0.54133 8.19653 -0.72103 0.08492 0.45348 3.04629 -3.66489 -0.02133 -0.14061 -3.16782 0.27197 0 0 0 -1.22879 0 0.22928 0.03794 1.44196 0 -0.09337 0 -1.2888 -0.08772 0.83249 -2.44467
TYR_240 -10.569 1.60253 5.33084 -1.20457 0.20606 0.54856 2.94514 -3.49243 -0.01411 -0.13237 -2.043 -0.25389 0 0 0 0 0 -0.00375 0.50561 0 1.83427 -0.37331 0.01895 1.2797 -0.1387 0.73089 -3.22261
ALA_241 -6.20136 0.68612 3.78924 -0.02131 0 0 3.05366 -2.98924 -0.00987 -0.07205 -2.59344 -0.37734 0 0 0 0 0 0.00431 0 0 0 -0.35246 0 1.8394 -0.20366 0.69726 -2.75074
SER_242 -7.58964 1.02879 6.8443 -0.02164 0 0.02097 3.355 -3.40806 -0 -1e-05 -2.25207 -0.43865 0 0 0 0 0 0.03323 0.15654 0.67438 0 0.37741 0.60086 -0.77834 0.09853 0.51446 -0.78395
MET_243 -9.29256 0.5972 6.02368 -0.75429 0.33198 0.35823 2.30566 -2.89418 -0 -0 -1.41409 -0.19533 0 0 0 0 0 0.05322 0.02147 2.46339 0 -0.04296 0 0.60916 0.29829 0.44443 -1.08671
ALA_244 -5.76974 0.63421 4.13506 -0.02263 0 0 3.36357 -2.79724 -0 -0 -2.72115 -0.37602 0 0 0 0 0 -0.03157 0 0 0 -0.2816 0 1.8394 -0.31951 0.38613 -1.96109
ILE_245 -9.62906 1.39392 5.7439 -0.52166 0.42202 0.1039 2.91432 -3.70504 -0.01486 -0.09743 -1.51791 0.02875 0 0 0 0 0 -0.04529 0.10026 0.50194 0 -0.44175 0 0.73287 -0.22212 0.40318 -3.85004
GLN_246 -7.10824 0.49755 4.66869 -0.40341 0.11564 0.2641 2.20257 -2.5727 -0.00987 -0.07205 -1.28222 -0.53675 0 0 0 -0.99823 0 -0.02984 0.03901 0 3.24656 0.04596 0 -0.18838 0.15423 0.40015 -1.56721
GLN_247 -7.08422 0.52494 5.17534 -0.62348 0.13925 0.67486 1.81005 -2.39846 -0 -0 -0.99524 -0.37836 0 0 0 0 0 -0.04747 0.01921 0 2.88163 -0.13389 0 -0.18838 0.07256 0.44533 -0.10631
TYR_248 -11.4049 1.6877 5.25603 -0.70762 0.0743 0.40772 4.47217 -3.536 -0.00353 -0.03765 -5.87971 -0.20038 0 0 -0.86369 -0.57367 0 0.13367 0.00237 0 2.03901 -0.15742 0.0323 1.2797 0.12428 0.70845 -7.14689
LEU_249 -5.65651 0.61449 4.70679 -0.63932 0.30653 0.18007 2.57431 -2.37835 -0 -0 -0.87448 -0.02 0 0 -0.81616 0 0 -0.04408 0.15053 1.65157 0 -0.25575 0 0.18072 -0.01828 0.84058 0.50266
ARG_250 -3.33394 0.38353 2.10204 -0.81787 0.19005 0.66991 0.19484 -1.2865 -0 -0 -0.02661 0.15596 0 0 0 0 0 -0.06186 0.01321 2.31764 0 -0.07088 0 -1.2888 -0.44968 0.52878 -0.78019
VAL_251 -6.10253 0.65878 2.00809 -0.2793 0.16769 0.06068 1.78527 -1.87918 -0 -0 -0.84253 -0.3263 0 0 0 0 0 0.15205 0.02408 0.1845 0 -0.51077 0 1.9342 -0.16868 0.25074 -2.8832
GLY_252 -3.55088 0.44244 3.86901 -5e-05 0 0 2.06865 -2.04457 -0.00568 -0.01468 -1.73733 -0.40755 0 0 0 0 0 -0.04223 0 0 0 0.2461 0 0.83697 0.1909 0.26124 0.11235
TYR_253 -6.75872 0.52003 5.08988 -1.0844 0.21947 0.45622 1.30393 -2.89434 -0.02108 -0.16046 -0.19674 -0.46444 0 0 0 0 0 -0.11129 0.10587 0 2.298 0.20471 0.00016 1.2797 -0.01859 0.26509 0.03299
ALA_254 -2.96378 0.53005 2.1655 -0.02356 0 0 1.04617 -1.47405 -0 -0 0.03858 -0.35547 0 0 0 0 0 -0.07276 0 0 0 -0.3209 0 1.8394 -0.47667 0.27282 0.20533
GLU_255 -5.22379 0.3233 5.63272 -0.41756 0.06354 0.84354 2.86456 -2.52431 -0.00995 -0.03669 -3.40845 -0.27387 0 0 0 -0.60162 0 0.07409 0.06302 0 3.0007 -0.05158 0 -2.7348 -0.32549 0.47313 -2.26951
GLU_256 -8.87108 1.05447 9.43545 -0.36145 0.10912 0.4188 4.93135 -4.09189 -0.03357 -0.26966 -6.13879 -0.59407 0 0 0 -1.52716 0 -0.06584 0.01641 0 3.57898 -0.09333 0 -2.7348 0.46438 0.97059 -3.80209
VAL_257 -4.5997 0.59671 3.1733 -0.36042 0.2465 0.0871 1.59312 -1.85828 -0 -0 -0.83896 -0.08146 0 0 0 0 0 -0.02806 0.03702 0.66696 0 0.29728 0 1.9342 0.33147 0.82479 2.02157
ARG_258 -6.30882 0.97996 4.84176 -0.65805 0.09351 0.42734 2.7361 -2.52491 -0.00062 -0.00308 -3.17013 0.29733 0 0 -0.66312 -0.60162 0 0.2172 0.02984 2.39802 0 -0.10709 0 -1.2888 -0.33963 0.59095 -3.05386
TYR_259 -9.85062 1.51492 4.87642 -0.70445 0.08362 0.25004 3.82514 -3.27038 -0.02461 -0.15468 -2.98883 -0.44359 0 0 0 -0.27973 0 -0.02713 0.09646 0 3.03918 -0.23543 0.02114 1.2797 -0.11746 1.22999 -1.88031
VAL_260 -8.85323 1.58584 3.18949 -0.3261 0.40198 0.0747 2.30673 -2.6351 -0 -0 -1.39829 -0.29627 0 0 0 0 0 -0.07351 0.1431 0.32645 0 -0.15335 0 1.9342 -0.00423 1.21259 -2.565
GLN_261 -4.44276 0.36609 3.16971 -0.6624 0.11473 0.6944 1.31017 -1.77235 -0.0067 -0.06411 -0.93741 -0.42736 0 0 0 0 0 0.2656 0.01555 0 2.70638 -0.05885 0 -0.18838 0.02811 0.5739 0.68431
GLN_262 -5.74589 0.56063 5.67234 -0.24895 0.01866 0.1971 3.0163 -2.77748 -0.02333 -0.2058 -2.45011 -0.56562 0 0 -0.66312 0 0 -0.02332 0.14358 0 3.3075 -0.13404 0 -0.18838 0.45163 0.50748 0.84919
LEU_263 -9.30085 1.35171 4.87009 -0.49093 0.09779 0.10853 3.29078 -3.15434 -0 -0 -2.04346 0.2164 0 0 0 0 0 -0.04525 0.24638 0.31725 0 -0.26731 0 0.18072 0.12982 1.25567 -3.23698
PHE_264 -6.33892 0.56016 4.3548 -0.94966 0.1945 0.40655 2.06529 -2.49055 -0.00044 -0.00517 -1.24224 -0.57029 0 0 -0.31152 0 0 -0.10272 0.09295 0 2.45659 0.2133 0 1.0402 -0.20972 1.25311 0.41624
GLY_265 -2.14476 0.28812 2.43272 -6e-05 0 0 1.07134 -1.23576 -0 -0 -0.79191 -0.37169 0 0 0 0 0 -0.14201 0 0 0 0.40216 0 0.83697 -0.0463 0.40513 0.70394
LYS_266 -5.65013 0.30053 7.16918 -0.4124 0.11238 0.27914 2.79636 -2.80576 -0.00069 -0.00153 -5.40877 0.13917 0 0 -0.44275 -0.54722 0 -0.00719 0.14395 2.23167 0 0.01498 0 -1.5107 -0.02119 0.31849 -3.30249
ILE_267 -6.85451 1.00522 1.95048 -0.58439 0.50282 0.17833 1.29778 -1.73709 -0 -0 0.49533 0.26615 0 0 0 0 0 0.07959 0.01358 1.31122 0 0.67823 0 0.73287 0.46629 0.80304 0.60494
PRO_268 -4.97872 0.62812 2.86544 -0.09786 0.00238 0.06091 1.79536 -1.44938 -0 -0 -1.90589 0.75886 0 0 0 0 0 0.6792 0.02393 0.24302 0 0.46037 0 -2.4119 0.69857 1.20179 -1.42581
THR_269 -4.00349 0.50298 3.81789 -0.14471 0.05485 0.04581 2.06779 -1.69047 -0 -0 -2.28031 -0.26768 0 0 -1.56248 0 0 0.03102 0.12473 0.77355 0 0.14999 2.33459 -1.0874 5.7434 1.03413 5.64419
GLY_270 -2.97768 0.32443 2.87649 -0.00018 0 0 1.03363 -1.39689 -0.02741 -0.25385 0.08728 -0.34103 0 0 0 0 0 0.23246 0 0 0 0.4215 0 0.83697 6.63576 0.80729 8.25878
GLU_271 -8.72928 0.83166 8.79461 -0.42994 0.12354 0.96108 3.64661 -3.67864 -3e-05 -0.00057 -3.99826 -0.39832 0 0 0 0 0 0.01087 0.29638 0 3.0941 -0.07933 0 -2.7348 1.27708 0.81579 -0.19746
PHE_272 -10.868 2.32063 3.35701 -0.53866 0.55058 0.21039 2.305 -2.52922 -0 -0 -1.05545 -0.05943 0 0 0 0 0 0.28496 0.15228 0 3.31887 -0.2426 0 1.0402 5.904 2.02742 6.17801
PRO_273 -5.91152 0.66473 3.75328 -0.06992 0 0.0432 1.46793 -1.81467 -0 -1e-05 -1.15081 0.61071 0 0 0 0 0 -0.15655 0.02629 0.27565 0 -0.09393 0 -2.4119 5.67896 1.88008 2.79152
LEU_274 -9.11465 1.3722 4.23563 -0.73325 0.42314 0.31424 3.05209 -3.1139 -0 -0 -2.14268 0.16891 0 0 0 0 0 0.01197 0.0159 0.89221 0 -0.22385 0 0.18072 -0.09183 0.68927 -4.06388
HIS_275 -10.206 1.08828 7.52195 -0.38729 0.00342 0.41748 3.41469 -4.02239 -0.00476 -0.02996 -1.84397 -0.44888 0 0 0 0 0 0.03299 0.0781 0 2.76962 0.10069 0 -0.45461 -0.12563 0.90437 -1.1919
HIS_D_276 -10.0296 2.04697 7.47997 -0.40083 0.00912 0.4878 3.37659 -3.95469 -3e-05 -0.00057 -2.41141 -0.38409 0 0 0 -0.56126 0 -0.03872 0.05218 0 2.55305 -0.02097 0 -0.45461 -0.14908 1.20099 -1.19921
MET_277 -11.0371 1.53 5.56245 -0.5538 0.13364 0.16881 2.86062 -3.18259 -0.00036 -0.001 -2.02849 0.02455 0 0 0 0 0 -0.01859 0.11983 0.98882 0 -0.10835 0 0.60916 -0.17593 1.29733 -3.81102
MET_278 -10.5607 1.84607 5.99192 -0.38299 0.12676 0.09245 3.91589 -3.28579 -0 -0 -3.09671 0.02454 0 0 0 0 0 -0.02627 0.52485 2.56131 0 -0.19054 0 0.60916 -0.27821 1.15854 -0.96969
LEU_279 -8.46234 0.76012 4.64861 -0.48887 0.25387 0.13231 2.76025 -3.07566 -0.02103 -0.10804 -1.18743 0.11549 0 0 0 0 0 0.22989 0.05341 0.08708 0 -0.08006 0 0.18072 -0.35973 0.85186 -3.70953
MET_280 -6.09755 0.78677 3.15611 -0.32593 0.05457 0.18798 1.36047 -1.7535 -0 -0 -0.90065 -0.57422 0 0 0 0 0 -0.00526 0.18186 3.63784 0 -0.05598 0 0.60916 -0.28871 0.63441 0.60738
ARG_281 -9.69905 1.0489 8.91627 -0.73501 0.09184 0.44683 3.06318 -3.84897 -0.03673 -0.23934 -2.56206 0.58563 0 0 -0.81616 -0.65573 0 0.02681 1.10387 2.99996 0 -0.0828 0 -1.2888 0.03009 1.12057 -0.53071
ARG_282 -6.21182 0.69714 6.72166 -0.56698 0.06311 0.35376 3.11809 -2.85496 -0.00432 -0.03137 -2.76335 0.09183 0 0 0 -1.15115 0 0.00558 0.34757 1.95223 0 -0.05871 0 -1.2888 0.24324 1.08647 -0.25076
ASP_283 -2.19368 0.05747 2.19107 -0.29637 0.0836 0.99679 0.42319 -0.98399 -0.00864 -0.02699 -0.67757 -2.77908 0 0 0 0 0 0 0.26304 0 4.42165 -0.61827 0 -2.3716 0.12037 0.67229 -0.72671
PHE_284 -9.12256 1.87732 3.01573 -0.80469 0.18967 0.03751 1.93 -2.18714 -0.02213 -0.14017 -2.16086 -0.33428 0 0 0 0 0 -0.05855 0.061 0 2.3838 0.1616 0 1.0402 -0.11844 1.43109 -2.82091
PRO_285 -2.63849 0.62544 0.88025 -0.1732 0.03875 0.12157 0.34928 -0.51274 -0 -0 -0.21545 0.02602 0 0 0 0 0 -0.00952 0.05021 0.19772 0 -0.86661 0 -2.4119 0.36977 1.33246 -2.83642
THR_286 -4.71362 0.53603 2.53319 -0.18825 0.08896 0.06745 1.44395 -1.64733 -0.02458 -0.13371 -2.01142 -0.87617 0 0 0 0 0 -0.00582 0.05012 0.84192 0 -0.58815 2.3093 -1.0874 0.68031 0.58881 -2.13642
ARG_287 -5.07545 0.44242 3.76677 -0.46081 0.0477 0.20929 1.59827 -1.80656 -0.03791 -0.22271 -1.44493 0.74842 0 0 -0.31152 0 0 -0.03217 0.2153 2.05901 0 0.05666 0 -1.2888 -0.01456 0.62368 -0.92789
ASP_288 -3.13656 0.32445 4.65556 -0.16654 0.00393 0.50392 2.28219 -1.94426 -0 -0 -2.84806 -0.87179 0 0 -0.57997 -0.4406 0 0.09313 0.0048 0 2.94202 -0.00315 0 -2.3716 -0.12463 0.34372 -1.33345
ARG_289 -8.76394 0.96836 8.56584 -0.74201 0.21169 0.53786 3.34736 -3.66383 -0.079 -0.46615 -2.52065 0.08569 0 0 0 -0.7148 0 -0.0179 0.32358 2.8992 0 -0.05174 0 -1.2888 -0.14841 0.50623 -1.01141
SER_290 -2.84676 0.18373 3.59446 -0.03613 0.00014 0.04424 2.13757 -1.67438 -0 -0 -2.73904 -0.37303 0 0 -0.57997 -0.4406 0 -0.05324 0.1086 0.15226 0 -0.32658 1.7321 -0.77834 -0.5012 0.7955 -1.60067
ILE_291 -6.3133 0.92713 3.6842 -0.56654 0.41801 0.1465 2.36837 -2.37798 -0 -0 -1.21134 0.38979 0 0 0 0 0 0.00687 0.07139 0.49338 0 0.67845 0 0.73287 -0.25465 0.52443 -0.2824
VAL_292 -7.90835 1.74394 4.61116 -0.38059 0.3329 0.09443 3.34318 -2.97538 -0.00923 -0.06761 -2.42181 -0.1568 0 0 0 0 0 -0.07119 0.02729 0.6405 0 0.34524 0 1.9342 -0.08662 0.58295 -0.42179
GLU_293 -5.15596 0.77646 4.57444 -0.34345 0.07543 0.42166 1.6316 -2.39657 -0.00718 -0.06571 -1.33304 -0.68536 0 0 0 0 0 0.03329 0.00815 0 3.15801 -0.18783 0 -2.7348 -0.29116 0.53558 -1.98645
ALA_294 -5.0273 0.56633 4.00781 -0.023 0 0 2.28571 -2.47063 -0.01546 -0.14097 -2.15494 -0.37887 0 0 0 0 0 0.00662 0 0 0 -0.10687 0 1.8394 -0.37491 0.2767 -1.71038
ARG_295 -10.9952 1.549 8.61835 -0.37109 0.01128 0.1582 3.40689 -4.15068 -0.03791 -0.22271 -1.67233 0.28945 0 0 0 -0.2661 0 -0.04151 0.10066 2.08223 0 -0.07211 0 -1.2888 -0.37534 0.97384 -2.30386
VAL_296 -7.66695 1.24881 3.17616 -0.25001 0.17304 0.03753 2.44786 -2.78085 -0.00171 -0.01874 -2.21675 0.40313 0 0 -0.60648 0 0 0.11116 0.14672 1.15246 0 -0.23188 0 1.9342 -0.25155 1.23227 -1.9616
ARG_297 -5.40377 0.42556 4.76717 -0.80016 0.15536 0.52545 1.93979 -2.49074 -0.02469 -0.20858 -1.20109 0.40423 0 0 0 0 0 -0.01408 0.03399 2.49133 0 0.00855 0 -1.2888 -0.05983 0.58053 -0.15979
ARG_298 -5.82592 0.58132 6.01873 -1.68363 0.47804 1.90453 2.58678 -2.57764 -0 -0 -2.45555 -2.13575 0 0 -1.11973 0 0 -0.11131 0.05846 3.40657 0 -0.15551 0 -1.2888 -0.25125 0.76676 -1.8039
SER_299 -3.60742 0.18387 5.13287 -0.03597 0 0.04865 2.76171 -2.29039 -0 -0 -2.54791 -0.58559 0 0 -0.60648 -0.58621 0 0.21985 0.07759 0.17337 0 -0.19759 1.76264 -0.77834 -0.49978 0.79594 -0.5792
GLY_300 -1.92114 0.30342 3.5666 -0.00011 0 0 1.62101 -1.57505 -0 -0 -1.93674 -0.27662 0 0 -0.47639 0 0 -0.2052 0 0 0 -1.32846 0 0.83697 -0.2577 1.03103 -0.6184
ASP_301 -2.37554 0.10481 3.49332 -0.1068 0.01335 0.30166 1.20226 -1.51145 -8e-05 -0.00185 -1.45624 -0.22767 0 0 -0.54684 0 0 0.00306 0.00565 0 1.85028 0.02326 0 -2.3716 -0.04109 1.18703 -0.45448
GLU_302 -4.25044 0.23073 3.9804 -0.30277 0.02566 0.37652 1.51918 -1.57759 -0 -0 -2.31546 -0.20903 0 0 -1.02115 0 0 -0.08428 0.03673 0 3.79194 0.20387 0 -2.7348 0.00631 0.61165 -1.71252
ASN_303 -5.89308 0.48881 6.2457 -0.34364 0.05255 0.62761 2.71609 -3.10128 -0.01016 -0.10796 -1.938 -0.65753 0 0 -0.62721 0 0 0.02888 0.00501 0 1.46129 -0.13771 0 -0.93687 0.14925 0.4289 -1.54934
TRP_304 -7.61766 0.76302 4.21762 -1.46349 0.10955 0.73728 2.17383 -2.52363 -0 -0 -0.8548 -0.21826 0 0 0 -0.99823 0 0.01564 0.07547 0 1.8247 -0.4373 0 1.6906 0.34572 0.58837 -1.57157
GLN_305 -8.30167 1.01013 6.55235 -0.39619 0.07595 0.26242 2.98632 -3.19863 -0.01811 -0.1649 -2.16306 -0.66307 0 0 0 -0.68788 0 -0.02104 0.13569 0 3.62805 -0.13919 0 -0.18838 0.08611 0.59432 -0.61078
SER_306 -6.35044 0.97134 7.13207 -0.03338 0 0.07425 3.31148 -3.20694 -0 -0 -2.37745 -0.38979 0 0 -1.17405 0 0 -0.01125 0.0003 1.51988 0 0.22218 0.62363 -0.77834 -0.28205 0.45577 -0.29279
TRP_307 -11.5788 1.33756 7.80366 -0.77461 0.23133 0.45249 3.3654 -4.37303 -0.01009 -0.10612 -2.58086 -0.43786 0 0 0 0 0 0.00216 0.17474 0 2.68835 0.09844 0 1.6906 -0.32667 0.44995 -1.89334
LEU_308 -8.63408 0.66024 3.9629 -0.49833 0.19053 0.12406 2.7715 -2.56165 -0.0001 -0.0015 -3.01517 0.20158 0 0 0 0 0 -0.03442 0.00349 0.26716 0 -0.26895 0 0.18072 -0.29637 0.55885 -6.38954
LEU_309 -9.00747 1.74772 4.86546 -0.47629 0.24137 0.115 3.21925 -2.934 -0 -0 -2.34707 0.2648 0 0 0 0 0 0.4295 0.10856 0.3991 0 -0.24376 0 0.18072 0.88705 2.00538 -0.54466
PRO_310 -6.99775 1.66879 3.47224 -0.08207 0 0.04968 1.53526 -1.76175 -0 -0 -1.11968 0.60472 0 0 0 0 0 -0.14675 0.07919 0.49011 0 -0.46117 0 -2.4119 0.77989 2.06087 -2.24032
MET_311 -6.66899 0.3478 5.11619 -0.67133 0.13398 0.31184 2.3788 -2.49871 -0 -0 -1.64861 -0.12688 0 0 0 0 0 -0.01058 0.14157 2.26259 0 0.11138 0 0.60916 -0.00431 0.88626 0.67016
ILE_312 -9.14875 1.03946 4.99028 -0.50978 0.38801 0.10266 2.91074 -3.09986 -0 -0 -1.50499 0.00642 0 0 0 0 0 -0.06991 0.24025 0.53416 0 -0.48233 0 0.73287 0.2339 0.76682 -2.87007
ILE_313 -8.64738 1.23737 4.76661 -0.52742 0.51729 0.10895 2.52493 -3.0109 -0.0001 -0.0015 -1.93137 -0.14921 0 0 0 0 0 -0.01046 0.25465 0.60186 0 -0.39485 0 0.73287 0.00768 0.86069 -3.06027
VAL_314 -5.75825 0.63016 4.6482 -0.31765 0.18984 0.07277 2.57459 -2.68172 -0 -0 -2.17141 -0.20531 0 0 0 0 0 0.22411 0.03422 0.11371 0 -0.18112 0 1.9342 -0.0655 0.98427 0.02511
ARG_315 -6.45502 0.48173 8.38465 -0.57753 0.16273 0.36363 3.19867 -3.71709 -0.02967 -0.13503 -3.77382 0.2366 0 0 0 -0.79535 0 -0.02805 0.14908 2.42484 0 -0.11563 0 -1.2888 -0.10692 0.86507 -0.75591
GLU_316 -7.98369 0.26983 10.0402 -0.17268 0.00889 0.20332 4.91238 -4.26395 -0.02123 -0.0832 -5.85511 -0.52029 0 0 0 -1.54216 0 0.24364 0.00529 0 4.51343 -0.26299 0 -2.7348 -0.36382 0.75914 -2.84779
GLY_317 -4.48594 0.52801 5.4018 -4e-05 0 0 2.63765 -2.76299 -0.0223 -0.15345 -3.35078 -0.39491 0 0 0 0 0 -0.06009 0 0 0 0.3877 0 0.83697 0.18963 0.43575 -0.813
LEU_318 -5.12336 0.44523 4.10484 -0.48843 0.20747 0.11805 1.91743 -2.29296 -0 -0 -1.24186 0.2365 0 0 0 0 0 -0.01114 0.02085 0.28051 0 -0.29083 0 0.18072 0.29475 0.34335 -1.29888
ASP_319 -4.67777 0.22726 5.99459 -0.11248 0.02635 0.34713 2.09513 -2.60008 -0 -0 -3.58874 -0.32857 0 0 -0.50687 -0.79535 0 -0.02778 0.03756 0 2.58281 -0.44635 0 -2.3716 -0.48101 0.52856 -4.0972
HIS_320 -3.29294 0.27571 3.91531 -0.45652 0.03013 0.57544 1.584 -1.96091 -0 -0 -1.1068 -0.46045 0 0 0 0 0 -0.11028 0.01138 0 1.61155 -0.4354 0 -0.45461 -0.40969 0.51283 -0.17125
GLN_321 -5.24063 0.26312 5.25059 -0.68179 0.10401 0.78103 1.44598 -2.13517 -0.02877 -0.16342 -2.15173 -0.55724 0 0 -0.50687 0 0 -0.03333 0.06251 0 2.44656 -0.17198 0 -0.18838 -0.23399 0.39992 -1.33958
ASP_322 -4.79618 0.37683 5.46221 -0.21832 0.02152 0.77191 1.34379 -2.30641 -0.04529 -0.24608 -0.49042 -0.76078 0 0 0 0 0 -0.00839 0.24698 0 1.93345 -0.27874 0 -2.3716 -0.00327 0.4828 -0.88599
ARG_323 -5.11253 0.29541 4.45238 -0.64482 0.10012 0.36822 1.69247 -1.9688 -0.01747 -0.07336 -0.60739 0.58719 0 0 0 0 0 0.03397 0.04813 2.4945 0 -0.12776 0 -1.2888 -0.06836 0.4003 0.56339
TRP_324 -5.27059 0.46557 4.40376 -0.67757 0.28063 0.37102 1.96938 -2.38463 -0 -0 -2.42045 -0.51978 0 0 0 0 0 0.00091 0.06052 0 3.09167 -0.07362 0 1.6906 -0.32485 0.25033 0.91287
GLU_325 -5.00216 0.25852 6.45848 -0.45216 0.20031 1.41054 2.11418 -2.79781 -0.02453 -0.15543 -2.23665 -2.97203 0 0 0 0 0 -0.06745 0.00904 0 3.97069 -0.33836 0 -2.7348 -0.49957 0.28204 -2.57716
TRP_326 -9.19 0.90601 5.04179 -0.67083 0.17101 0.35618 2.13212 -2.93499 -0.02453 -0.15543 -0.73124 -0.36362 0 0 0 0 0 0.14064 0.11661 0 3.15321 -0.03476 0 1.6906 -0.48017 0.26955 -0.60786
LEU_327 -7.98202 1.14409 3.53457 -0.91489 0.59702 0.38436 2.3774 -2.50836 -0.0274 -0.13234 -2.04494 0.03747 0 0 0 0 0 0.0406 0.19621 1.73163 0 -0.19444 0 0.18072 -0.08939 0.52691 -3.14279
ILE_328 -6.29748 0.36273 5.53715 -0.50735 0.38742 0.10205 2.44184 -2.92703 -0 -0 -1.41824 0.09728 0 0 0 0 0 -0.04338 0.0537 0.62193 0 -0.37441 0 0.73287 0.01923 0.61266 -0.59903
ASP_329 -4.15671 0.11574 4.83056 -0.10909 0.00743 0.33405 1.81571 -2.23998 -0 -0 -2.33694 -0.51562 0 0 -0.60688 0 0 -0.02583 0.0432 0 1.70415 -0.00327 0 -2.3716 -0.00471 0.42411 -3.0957
TYR_330 -8.60084 0.73595 5.52421 -0.63911 0.08349 0.33879 2.26346 -3.05051 -0.01707 -0.12851 -1.70953 -0.16558 0 0 0 0 0 -0.01124 0.06451 0 2.37548 -0.19709 0.00025 1.2797 0.16478 0.35944 -1.32941
MET_331 -6.67993 0.82394 4.8209 -0.77065 0.24585 0.33413 2.59977 -2.43484 -0 -0 -1.15805 -0.2015 0 0 0 0 0 -0.02309 0.01821 3.00662 0 0.00951 0 0.60916 0.12691 0.45124 1.77819
ASP_332 -3.2968 0.1588 3.97678 -0.11637 0.02876 0.36845 1.27939 -1.80458 -0.00993 -0.05898 -0.78848 -0.40551 0 0 0 0 0 -0.06278 0.24649 0 2.07466 -0.11533 0 -2.3716 0.05271 0.56153 -0.28278
ARG_333 -4.74965 0.44363 4.59368 -0.47925 0.09912 0.28354 1.77095 -2.07164 -0.01669 -0.1172 -2.51919 0.22934 0 0 -0.60688 0 0 -0.00682 0.85952 1.98325 0 -0.03774 0 -1.2888 -0.22311 0.55635 -1.29761
LYS_334 -5.90686 0.13906 8.611 -0.41549 0.07095 0.25069 4.38899 -3.39057 -0.00171 -0.01874 -4.8927 -0.18226 0 0 -0.47639 -0.58621 0 0.00099 0.40014 1.85062 0 0.30684 0 -1.5107 -0.13077 0.57877 -0.91434
HIS_335 -4.63262 0.37479 4.30348 -0.48772 0.009 0.27402 1.49802 -2.04498 -0 -0 -1.99664 -0.82215 0 0 -1.02115 0 0 -0.04062 0.02536 0 2.57772 -0.0587 0 -0.45461 -0.08816 0.39986 -2.18509
THR_336 -4.81774 0.29824 2.9533 -0.12409 0.07929 0.0909 1.42382 -1.64903 -0 -0 -1.35911 -0.53848 0 0 -0.76102 0 0 0.08526 0.18414 0.1089 0 -0.65384 2.28061 -1.0874 -0.42906 0.52867 -3.38662
CYS:CtermProteinFull_337 -4.46068 0.28481 3.42902 -0.17458 0.19373 0.1222 1.10081 -1.43722 -0 -0 -2.23957 -2.17984 0 0 -0.76102 0 0 0 0.00098 0.53652 0 0 0 3.6196 -0.17755 0.62516 -1.51765
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 513 MODEL 2 T0990
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 161.820
ATOM      1  N   MET A   1     -32.430  -3.867  31.175  1.00  3.890          N  
ATOM      2  CA  MET A   1     -31.097  -3.442  30.747  1.00  3.890          C  
ATOM      3  C   MET A   1     -30.102  -3.247  31.886  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.960  -3.710  31.775  1.00  3.890          O  
ATOM      5  CB  MET A   1     -31.139  -2.134  29.951  1.00  5.450          C  
ATOM      6  CG  MET A   1     -31.748  -2.193  28.568  1.00  5.450          C  
ATOM      7  SD  MET A   1     -31.468  -0.648  27.640  1.00  5.450          S  
ATOM      8  CE  MET A   1     -32.612   0.508  28.396  1.00  5.450          C  
ATOM      9 1H   MET A   1     -33.134  -3.380  30.643  1.00  4.670          H  
ATOM     10 2H   MET A   1     -32.530  -4.865  31.010  1.00  4.670          H  
ATOM     11 3H   MET A   1     -32.577  -3.702  32.156  1.00  4.670          H  
ATOM     12  HA  MET A   1     -30.694  -4.223  30.102  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -31.666  -1.381  30.528  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -30.135  -1.783  29.808  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -31.304  -3.019  28.008  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -32.822  -2.366  28.635  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -32.536   1.476  27.893  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -33.631   0.132  28.291  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -32.379   0.632  29.450  1.00  6.540          H  
ATOM     20  N   GLU A   2     -30.529  -2.592  32.980  1.00  3.890          N  
ATOM     21  CA  GLU A   2     -29.647  -2.233  34.102  1.00  3.890          C  
ATOM     22  C   GLU A   2     -28.748  -3.356  34.600  1.00  3.890          C  
ATOM     23  O   GLU A   2     -27.587  -3.124  34.944  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -30.468  -1.671  35.259  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -29.636  -1.238  36.474  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -30.465  -0.614  37.569  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -31.644  -0.451  37.377  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -29.914  -0.314  38.611  1.00  5.450          O  
ATOM     29  H   GLU A   2     -31.485  -2.265  33.030  1.00  4.670          H  
ATOM     30  HA  GLU A   2     -29.001  -1.431  33.769  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -31.012  -0.793  34.913  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -31.206  -2.399  35.569  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -29.125  -2.106  36.889  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -28.873  -0.530  36.147  1.00  6.540          H  
ATOM     35  N   ARG A   3     -29.241  -4.590  34.644  1.00  3.890          N  
ATOM     36  CA  ARG A   3     -28.397  -5.662  35.158  1.00  3.890          C  
ATOM     37  C   ARG A   3     -27.079  -5.760  34.376  1.00  3.890          C  
ATOM     38  O   ARG A   3     -26.005  -5.984  34.961  1.00  3.890          O  
ATOM     39  CB  ARG A   3     -29.114  -6.991  35.038  1.00  5.450          C  
ATOM     40  CG  ARG A   3     -30.294  -7.136  35.918  1.00  5.450          C  
ATOM     41  CD  ARG A   3     -30.947  -8.463  35.859  1.00  5.450          C  
ATOM     42  NE  ARG A   3     -32.204  -8.446  36.585  1.00  5.450          N  
ATOM     43  CZ  ARG A   3     -33.440  -8.314  36.058  1.00  5.450          C  
ATOM     44  NH1 ARG A   3     -33.677  -8.214  34.748  1.00  5.450          N  
ATOM     45  NH2 ARG A   3     -34.434  -8.282  36.923  1.00  5.450          N  
ATOM     46  H   ARG A   3     -30.189  -4.780  34.359  1.00  4.670          H  
ATOM     47  HA  ARG A   3     -28.177  -5.459  36.205  1.00  4.670          H  
ATOM     48 1HB  ARG A   3     -29.424  -7.160  34.006  1.00  6.540          H  
ATOM     49 2HB  ARG A   3     -28.418  -7.768  35.319  1.00  6.540          H  
ATOM     50 1HG  ARG A   3     -29.945  -7.017  36.928  1.00  6.540          H  
ATOM     51 2HG  ARG A   3     -31.031  -6.371  35.677  1.00  6.540          H  
ATOM     52 1HD  ARG A   3     -31.142  -8.735  34.826  1.00  6.540          H  
ATOM     53 2HD  ARG A   3     -30.301  -9.210  36.321  1.00  6.540          H  
ATOM     54  HE  ARG A   3     -32.180  -8.496  37.613  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3     -32.924  -8.222  34.038  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3     -34.625  -8.112  34.426  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3     -34.190  -8.333  37.921  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3     -35.397  -8.194  36.626  1.00  6.540          H  
ATOM     59  N   PHE A   4     -27.146  -5.587  33.056  1.00  3.890          N  
ATOM     60  CA  PHE A   4     -25.955  -5.707  32.249  1.00  3.890          C  
ATOM     61  C   PHE A   4     -25.334  -4.371  31.967  1.00  3.890          C  
ATOM     62  O   PHE A   4     -24.134  -4.286  31.705  1.00  3.890          O  
ATOM     63  CB  PHE A   4     -26.232  -6.424  30.959  1.00  5.450          C  
ATOM     64  CG  PHE A   4     -26.519  -7.832  31.089  1.00  5.450          C  
ATOM     65  CD1 PHE A   4     -27.711  -8.330  30.661  1.00  5.450          C  
ATOM     66  CD2 PHE A   4     -25.597  -8.684  31.659  1.00  5.450          C  
ATOM     67  CE1 PHE A   4     -27.963  -9.637  30.774  1.00  5.450          C  
ATOM     68  CE2 PHE A   4     -25.849 -10.010  31.774  1.00  5.450          C  
ATOM     69  CZ  PHE A   4     -27.022 -10.494  31.325  1.00  5.450          C  
ATOM     70  H   PHE A   4     -28.028  -5.332  32.613  1.00  4.670          H  
ATOM     71  HA  PHE A   4     -25.237  -6.289  32.809  1.00  4.670          H  
ATOM     72 1HB  PHE A   4     -27.111  -5.980  30.566  1.00  6.540          H  
ATOM     73 2HB  PHE A   4     -25.431  -6.280  30.250  1.00  6.540          H  
ATOM     74  HD1 PHE A   4     -28.461  -7.670  30.219  1.00  6.540          H  
ATOM     75  HD2 PHE A   4     -24.655  -8.286  32.010  1.00  6.540          H  
ATOM     76  HE1 PHE A   4     -28.914 -10.012  30.437  1.00  6.540          H  
ATOM     77  HE2 PHE A   4     -25.118 -10.678  32.220  1.00  6.540          H  
ATOM     78  HZ  PHE A   4     -27.234 -11.555  31.422  1.00  6.540          H  
ATOM     79  N   LEU A   5     -26.107  -3.292  32.064  1.00  3.890          N  
ATOM     80  CA  LEU A   5     -25.478  -2.005  31.841  1.00  3.890          C  
ATOM     81  C   LEU A   5     -24.430  -1.869  32.940  1.00  3.890          C  
ATOM     82  O   LEU A   5     -23.309  -1.402  32.710  1.00  3.890          O  
ATOM     83  CB  LEU A   5     -26.479  -0.837  31.914  1.00  5.450          C  
ATOM     84  CG  LEU A   5     -27.552  -0.734  30.789  1.00  5.450          C  
ATOM     85  CD1 LEU A   5     -28.574   0.331  31.162  1.00  5.450          C  
ATOM     86  CD2 LEU A   5     -26.919  -0.366  29.467  1.00  5.450          C  
ATOM     87  H   LEU A   5     -27.111  -3.388  32.232  1.00  4.670          H  
ATOM     88  HA  LEU A   5     -24.981  -2.020  30.884  1.00  4.670          H  
ATOM     89 1HB  LEU A   5     -26.986  -0.891  32.866  1.00  6.540          H  
ATOM     90 2HB  LEU A   5     -25.901   0.094  31.893  1.00  6.540          H  
ATOM     91  HG  LEU A   5     -28.045  -1.676  30.690  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5     -29.331   0.394  30.385  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5     -29.052   0.082  32.096  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5     -28.073   1.295  31.260  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5     -27.693  -0.293  28.712  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5     -26.411   0.601  29.560  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5     -26.208  -1.124  29.173  1.00  6.540          H  
ATOM     98  N   ARG A   6     -24.774  -2.334  34.153  1.00  3.890          N  
ATOM     99  CA  ARG A   6     -23.813  -2.302  35.234  1.00  3.890          C  
ATOM    100  C   ARG A   6     -22.677  -3.309  34.991  1.00  3.890          C  
ATOM    101  O   ARG A   6     -21.511  -2.919  34.968  1.00  3.890          O  
ATOM    102  CB  ARG A   6     -24.492  -2.602  36.562  1.00  5.450          C  
ATOM    103  CG  ARG A   6     -25.400  -1.488  37.081  1.00  5.450          C  
ATOM    104  CD  ARG A   6     -26.000  -1.830  38.404  1.00  5.450          C  
ATOM    105  NE  ARG A   6     -26.908  -0.785  38.891  1.00  5.450          N  
ATOM    106  CZ  ARG A   6     -26.561   0.339  39.543  1.00  5.450          C  
ATOM    107  NH1 ARG A   6     -25.300   0.634  39.818  1.00  5.450          N  
ATOM    108  NH2 ARG A   6     -27.534   1.145  39.898  1.00  5.450          N  
ATOM    109  H   ARG A   6     -25.721  -2.694  34.313  1.00  4.670          H  
ATOM    110  HA  ARG A   6     -23.385  -1.302  35.282  1.00  4.670          H  
ATOM    111 1HB  ARG A   6     -25.111  -3.496  36.450  1.00  6.540          H  
ATOM    112 2HB  ARG A   6     -23.742  -2.812  37.320  1.00  6.540          H  
ATOM    113 1HG  ARG A   6     -24.828  -0.568  37.177  1.00  6.540          H  
ATOM    114 2HG  ARG A   6     -26.216  -1.333  36.374  1.00  6.540          H  
ATOM    115 1HD  ARG A   6     -26.579  -2.750  38.294  1.00  6.540          H  
ATOM    116 2HD  ARG A   6     -25.219  -1.986  39.139  1.00  6.540          H  
ATOM    117  HE  ARG A   6     -27.922  -0.903  38.733  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6     -24.560   0.009  39.542  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6     -25.076   1.488  40.309  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6     -28.500   0.869  39.652  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6     -27.344   2.006  40.386  1.00  6.540          H  
ATOM    122  N   LYS A   7     -23.004  -4.588  34.720  1.00  3.890          N  
ATOM    123  CA  LYS A   7     -21.966  -5.612  34.526  1.00  3.890          C  
ATOM    124  C   LYS A   7     -20.917  -5.262  33.474  1.00  3.890          C  
ATOM    125  O   LYS A   7     -19.731  -5.546  33.658  1.00  3.890          O  
ATOM    126  CB  LYS A   7     -22.580  -6.964  34.143  1.00  5.450          C  
ATOM    127  CG  LYS A   7     -21.543  -8.096  33.984  1.00  5.450          C  
ATOM    128  CD  LYS A   7     -22.184  -9.452  33.708  1.00  5.450          C  
ATOM    129  CE  LYS A   7     -21.108 -10.526  33.546  1.00  5.450          C  
ATOM    130  NZ  LYS A   7     -21.681 -11.887  33.338  1.00  5.450          N  
ATOM    131  H   LYS A   7     -23.985  -4.881  34.751  1.00  4.670          H  
ATOM    132  HA  LYS A   7     -21.445  -5.735  35.475  1.00  4.670          H  
ATOM    133 1HB  LYS A   7     -23.330  -7.257  34.878  1.00  6.540          H  
ATOM    134 2HB  LYS A   7     -23.074  -6.861  33.187  1.00  6.540          H  
ATOM    135 1HG  LYS A   7     -20.884  -7.865  33.143  1.00  6.540          H  
ATOM    136 2HG  LYS A   7     -20.936  -8.160  34.886  1.00  6.540          H  
ATOM    137 1HD  LYS A   7     -22.857  -9.721  34.523  1.00  6.540          H  
ATOM    138 2HD  LYS A   7     -22.755  -9.398  32.788  1.00  6.540          H  
ATOM    139 1HE  LYS A   7     -20.483 -10.272  32.688  1.00  6.540          H  
ATOM    140 2HE  LYS A   7     -20.488 -10.540  34.442  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7     -20.927 -12.554  33.241  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7     -22.251 -12.139  34.133  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7     -22.244 -11.905  32.504  1.00  6.540          H  
ATOM    144  N   TYR A   8     -21.348  -4.675  32.367  1.00  3.890          N  
ATOM    145  CA  TYR A   8     -20.449  -4.357  31.271  1.00  3.890          C  
ATOM    146  C   TYR A   8     -20.024  -2.891  31.173  1.00  3.890          C  
ATOM    147  O   TYR A   8     -19.468  -2.490  30.146  1.00  3.890          O  
ATOM    148  CB  TYR A   8     -21.078  -4.814  29.959  1.00  5.450          C  
ATOM    149  CG  TYR A   8     -21.182  -6.316  29.823  1.00  5.450          C  
ATOM    150  CD1 TYR A   8     -22.368  -6.961  30.085  1.00  5.450          C  
ATOM    151  CD2 TYR A   8     -20.076  -7.045  29.427  1.00  5.450          C  
ATOM    152  CE1 TYR A   8     -22.449  -8.327  29.950  1.00  5.450          C  
ATOM    153  CE2 TYR A   8     -20.162  -8.413  29.295  1.00  5.450          C  
ATOM    154  CZ  TYR A   8     -21.349  -9.052  29.556  1.00  5.450          C  
ATOM    155  OH  TYR A   8     -21.444 -10.422  29.428  1.00  5.450          O  
ATOM    156  H   TYR A   8     -22.346  -4.477  32.257  1.00  4.670          H  
ATOM    157  HA  TYR A   8     -19.539  -4.935  31.418  1.00  4.670          H  
ATOM    158 1HB  TYR A   8     -22.083  -4.407  29.899  1.00  6.540          H  
ATOM    159 2HB  TYR A   8     -20.510  -4.429  29.116  1.00  6.540          H  
ATOM    160  HD1 TYR A   8     -23.229  -6.390  30.400  1.00  6.540          H  
ATOM    161  HD2 TYR A   8     -19.136  -6.535  29.219  1.00  6.540          H  
ATOM    162  HE1 TYR A   8     -23.370  -8.837  30.153  1.00  6.540          H  
ATOM    163  HE2 TYR A   8     -19.289  -8.985  28.982  1.00  6.540          H  
ATOM    164  HH  TYR A   8     -20.573 -10.789  29.245  1.00  6.540          H  
ATOM    165  N   ASN A   9     -20.265  -2.084  32.214  1.00  3.890          N  
ATOM    166  CA  ASN A   9     -19.874  -0.671  32.204  1.00  3.890          C  
ATOM    167  C   ASN A   9     -20.394   0.112  30.988  1.00  3.890          C  
ATOM    168  O   ASN A   9     -19.642   0.851  30.344  1.00  3.890          O  
ATOM    169  CB  ASN A   9     -18.359  -0.557  32.291  1.00  5.450          C  
ATOM    170  CG  ASN A   9     -17.816  -1.127  33.570  1.00  5.450          C  
ATOM    171  OD1 ASN A   9     -18.328  -0.855  34.666  1.00  5.450          O  
ATOM    172  ND2 ASN A   9     -16.782  -1.924  33.455  1.00  5.450          N  
ATOM    173  H   ASN A   9     -20.722  -2.459  33.056  1.00  4.670          H  
ATOM    174  HA  ASN A   9     -20.310  -0.202  33.088  1.00  4.670          H  
ATOM    175 1HB  ASN A   9     -17.891  -1.065  31.452  1.00  6.540          H  
ATOM    176 2HB  ASN A   9     -18.074   0.492  32.232  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9     -16.378  -2.340  34.270  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9     -16.402  -2.122  32.551  1.00  6.540          H  
ATOM    179  N   ILE A  10     -21.676  -0.058  30.675  1.00  3.890          N  
ATOM    180  CA  ILE A  10     -22.292   0.608  29.539  1.00  3.890          C  
ATOM    181  C   ILE A  10     -23.059   1.831  30.006  1.00  3.890          C  
ATOM    182  O   ILE A  10     -23.949   1.747  30.848  1.00  3.890          O  
ATOM    183  CB  ILE A  10     -23.246  -0.348  28.813  1.00  5.450          C  
ATOM    184  CG1 ILE A  10     -22.456  -1.571  28.321  1.00  5.450          C  
ATOM    185  CG2 ILE A  10     -23.948   0.379  27.639  1.00  5.450          C  
ATOM    186  CD1 ILE A  10     -23.310  -2.730  27.880  1.00  5.450          C  
ATOM    187  H   ILE A  10     -22.241  -0.661  31.278  1.00  4.670          H  
ATOM    188  HA  ILE A  10     -21.513   0.925  28.850  1.00  4.670          H  
ATOM    189  HB  ILE A  10     -23.970  -0.687  29.503  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10     -21.821  -1.266  27.492  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10     -21.820  -1.919  29.121  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10     -24.633  -0.286  27.134  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10     -24.512   1.234  28.012  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10     -23.196   0.721  26.932  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10     -22.666  -3.545  27.561  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10     -23.924  -3.060  28.722  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10     -23.943  -2.441  27.058  1.00  6.540          H  
ATOM    198  N   SER A  11     -22.695   2.970  29.452  1.00  3.890          N  
ATOM    199  CA  SER A  11     -23.285   4.253  29.801  1.00  3.890          C  
ATOM    200  C   SER A  11     -24.786   4.372  29.543  1.00  3.890          C  
ATOM    201  O   SER A  11     -25.332   3.828  28.566  1.00  3.890          O  
ATOM    202  CB  SER A  11     -22.603   5.386  29.074  1.00  5.450          C  
ATOM    203  OG  SER A  11     -23.267   6.592  29.358  1.00  5.450          O  
ATOM    204  H   SER A  11     -21.949   2.943  28.771  1.00  4.670          H  
ATOM    205  HA  SER A  11     -23.124   4.403  30.870  1.00  4.670          H  
ATOM    206 1HB  SER A  11     -21.563   5.455  29.385  1.00  6.540          H  
ATOM    207 2HB  SER A  11     -22.616   5.206  28.006  1.00  6.540          H  
ATOM    208  HG  SER A  11     -22.853   7.299  28.782  1.00  6.540          H  
ATOM    209  N   GLY A  12     -25.440   5.172  30.392  1.00  3.890          N  
ATOM    210  CA  GLY A  12     -26.866   5.492  30.286  1.00  3.890          C  
ATOM    211  C   GLY A  12     -27.187   6.143  28.938  1.00  3.890          C  
ATOM    212  O   GLY A  12     -28.348   6.198  28.536  1.00  3.890          O  
ATOM    213  H   GLY A  12     -24.907   5.580  31.149  1.00  4.670          H  
ATOM    214 1HA  GLY A  12     -27.449   4.580  30.410  1.00  4.670          H  
ATOM    215 2HA  GLY A  12     -27.147   6.166  31.094  1.00  4.670          H  
ATOM    216  N   ASP A  13     -26.144   6.629  28.267  1.00  3.890          N  
ATOM    217  CA  ASP A  13     -26.179   7.248  26.956  1.00  3.890          C  
ATOM    218  C   ASP A  13     -26.687   6.259  25.914  1.00  3.890          C  
ATOM    219  O   ASP A  13     -27.330   6.651  24.945  1.00  3.890          O  
ATOM    220  CB  ASP A  13     -24.760   7.629  26.577  1.00  5.450          C  
ATOM    221  CG  ASP A  13     -24.201   8.736  27.422  1.00  5.450          C  
ATOM    222  OD1 ASP A  13     -24.940   9.526  27.970  1.00  5.450          O  
ATOM    223  OD2 ASP A  13     -23.008   8.717  27.609  1.00  5.450          O  
ATOM    224  H   ASP A  13     -25.236   6.562  28.726  1.00  4.670          H  
ATOM    225  HA  ASP A  13     -26.832   8.120  26.982  1.00  4.670          H  
ATOM    226 1HB  ASP A  13     -24.118   6.754  26.660  1.00  6.540          H  
ATOM    227 2HB  ASP A  13     -24.741   7.944  25.534  1.00  6.540          H  
ATOM    228  N   TYR A  14     -26.372   4.970  26.099  1.00  3.890          N  
ATOM    229  CA  TYR A  14     -26.793   3.928  25.180  1.00  3.890          C  
ATOM    230  C   TYR A  14     -28.220   3.560  25.508  1.00  3.890          C  
ATOM    231  O   TYR A  14     -29.036   3.301  24.623  1.00  3.890          O  
ATOM    232  CB  TYR A  14     -25.897   2.704  25.327  1.00  5.450          C  
ATOM    233  CG  TYR A  14     -24.490   2.914  24.849  1.00  5.450          C  
ATOM    234  CD1 TYR A  14     -23.515   3.312  25.742  1.00  5.450          C  
ATOM    235  CD2 TYR A  14     -24.166   2.688  23.527  1.00  5.450          C  
ATOM    236  CE1 TYR A  14     -22.225   3.492  25.327  1.00  5.450          C  
ATOM    237  CE2 TYR A  14     -22.865   2.865  23.103  1.00  5.450          C  
ATOM    238  CZ  TYR A  14     -21.897   3.267  24.002  1.00  5.450          C  
ATOM    239  OH  TYR A  14     -20.598   3.441  23.588  1.00  5.450          O  
ATOM    240  H   TYR A  14     -25.831   4.686  26.918  1.00  4.670          H  
ATOM    241  HA  TYR A  14     -26.754   4.309  24.158  1.00  4.670          H  
ATOM    242 1HB  TYR A  14     -25.862   2.415  26.377  1.00  6.540          H  
ATOM    243 2HB  TYR A  14     -26.325   1.871  24.776  1.00  6.540          H  
ATOM    244  HD1 TYR A  14     -23.770   3.481  26.774  1.00  6.540          H  
ATOM    245  HD2 TYR A  14     -24.933   2.369  22.822  1.00  6.540          H  
ATOM    246  HE1 TYR A  14     -21.462   3.806  26.035  1.00  6.540          H  
ATOM    247  HE2 TYR A  14     -22.602   2.685  22.060  1.00  6.540          H  
ATOM    248  HH  TYR A  14     -20.523   3.208  22.659  1.00  6.540          H  
ATOM    249  N   ALA A  15     -28.506   3.508  26.812  1.00  3.890          N  
ATOM    250  CA  ALA A  15     -29.854   3.189  27.288  1.00  3.890          C  
ATOM    251  C   ALA A  15     -30.852   4.250  26.791  1.00  3.890          C  
ATOM    252  O   ALA A  15     -32.008   3.962  26.443  1.00  3.890          O  
ATOM    253  CB  ALA A  15     -29.872   3.106  28.800  1.00  5.450          C  
ATOM    254  H   ALA A  15     -27.740   3.700  27.468  1.00  4.670          H  
ATOM    255  HA  ALA A  15     -30.143   2.225  26.872  1.00  4.670          H  
ATOM    256 1HB  ALA A  15     -30.869   2.848  29.145  1.00  6.540          H  
ATOM    257 2HB  ALA A  15     -29.167   2.351  29.116  1.00  6.540          H  
ATOM    258 3HB  ALA A  15     -29.588   4.064  29.216  1.00  6.540          H  
ATOM    259  N   ASN A  16     -30.383   5.495  26.717  1.00  3.890          N  
ATOM    260  CA  ASN A  16     -31.200   6.610  26.295  1.00  3.890          C  
ATOM    261  C   ASN A  16     -31.404   6.581  24.788  1.00  3.820          C  
ATOM    262  O   ASN A  16     -30.728   7.276  24.013  1.00  3.860          O  
ATOM    263  CB  ASN A  16     -30.556   7.916  26.734  1.00  5.450          C  
ATOM    264  CG  ASN A  16     -31.420   9.130  26.515  1.00  5.450          C  
ATOM    265  OD1 ASN A  16     -32.340   9.136  25.679  1.00  5.450          O  
ATOM    266  ND2 ASN A  16     -31.146  10.175  27.263  1.00  5.450          N  
ATOM    267  H   ASN A  16     -29.440   5.680  27.061  1.00  4.670          H  
ATOM    268  HA  ASN A  16     -32.178   6.522  26.764  1.00  4.670          H  
ATOM    269 1HB  ASN A  16     -30.308   7.850  27.794  1.00  6.540          H  
ATOM    270 2HB  ASN A  16     -29.614   8.048  26.196  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16     -31.684  11.016  27.174  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16     -30.401  10.131  27.929  1.00  6.540          H  
ATOM    273  N   ALA A  17     -32.396   5.791  24.385  1.00  3.800          N  
ATOM    274  CA  ALA A  17     -32.694   5.607  22.978  1.00  3.610          C  
ATOM    275  C   ALA A  17     -33.047   6.927  22.314  1.00  3.530          C  
ATOM    276  O   ALA A  17     -32.628   7.145  21.176  1.00  3.710          O  
ATOM    277  CB  ALA A  17     -33.838   4.628  22.813  1.00  5.130          C  
ATOM    278  H   ALA A  17     -32.859   5.229  25.102  1.00  4.560          H  
ATOM    279  HA  ALA A  17     -31.810   5.202  22.494  1.00  4.330          H  
ATOM    280 1HB  ALA A  17     -34.025   4.477  21.764  1.00  6.160          H  
ATOM    281 2HB  ALA A  17     -33.561   3.679  23.275  1.00  6.160          H  
ATOM    282 3HB  ALA A  17     -34.732   5.021  23.290  1.00  6.160          H  
ATOM    283  N   THR A  18     -33.733   7.832  23.027  1.00  3.580          N  
ATOM    284  CA  THR A  18     -34.113   9.115  22.442  1.00  3.480          C  
ATOM    285  C   THR A  18     -32.874   9.892  22.044  1.00  3.150          C  
ATOM    286  O   THR A  18     -32.800  10.417  20.931  1.00  3.040          O  
ATOM    287  CB  THR A  18     -34.972   9.984  23.390  1.00  4.910          C  
ATOM    288  OG1 THR A  18     -36.203   9.311  23.692  1.00  4.910          O  
ATOM    289  CG2 THR A  18     -35.303  11.327  22.699  1.00  4.910          C  
ATOM    290  H   THR A  18     -34.020   7.610  23.972  1.00  4.300          H  
ATOM    291  HA  THR A  18     -34.695   8.924  21.544  1.00  4.180          H  
ATOM    292  HB  THR A  18     -34.428  10.170  24.316  1.00  5.890          H  
ATOM    293  HG1 THR A  18     -36.660   9.788  24.394  1.00  5.890          H  
ATOM    294 1HG2 THR A  18     -35.914  11.929  23.366  1.00  5.890          H  
ATOM    295 2HG2 THR A  18     -34.394  11.878  22.463  1.00  5.890          H  
ATOM    296 3HG2 THR A  18     -35.854  11.139  21.777  1.00  5.890          H  
ATOM    297  N   ARG A  19     -31.884   9.959  22.939  1.00  3.200          N  
ATOM    298  CA  ARG A  19     -30.658  10.672  22.615  1.00  3.040          C  
ATOM    299  C   ARG A  19     -30.031  10.095  21.352  1.00  2.730          C  
ATOM    300  O   ARG A  19     -29.578  10.851  20.483  1.00  2.590          O  
ATOM    301  CB  ARG A  19     -29.657  10.613  23.753  1.00  4.320          C  
ATOM    302  CG  ARG A  19     -28.362  11.371  23.503  1.00  4.320          C  
ATOM    303  CD  ARG A  19     -27.472  11.338  24.682  1.00  4.320          C  
ATOM    304  NE  ARG A  19     -26.214  12.029  24.420  1.00  4.320          N  
ATOM    305  CZ  ARG A  19     -25.199  12.154  25.300  1.00  4.320          C  
ATOM    306  NH1 ARG A  19     -25.300  11.640  26.500  1.00  4.320          N  
ATOM    307  NH2 ARG A  19     -24.097  12.798  24.944  1.00  4.320          N  
ATOM    308  H   ARG A  19     -32.016   9.533  23.860  1.00  3.840          H  
ATOM    309  HA  ARG A  19     -30.904  11.715  22.431  1.00  3.650          H  
ATOM    310 1HB  ARG A  19     -30.110  11.030  24.644  1.00  5.180          H  
ATOM    311 2HB  ARG A  19     -29.406   9.573  23.965  1.00  5.180          H  
ATOM    312 1HG  ARG A  19     -27.826  10.916  22.669  1.00  5.180          H  
ATOM    313 2HG  ARG A  19     -28.587  12.411  23.266  1.00  5.180          H  
ATOM    314 1HD  ARG A  19     -27.966  11.824  25.523  1.00  5.180          H  
ATOM    315 2HD  ARG A  19     -27.250  10.296  24.936  1.00  5.180          H  
ATOM    316  HE  ARG A  19     -26.093  12.442  23.503  1.00  5.180          H  
ATOM    317 1HH1 ARG A  19     -26.130  11.138  26.784  1.00  5.180          H  
ATOM    318 2HH1 ARG A  19     -24.534  11.709  27.163  1.00  5.180          H  
ATOM    319 1HH2 ARG A  19     -24.018  13.195  24.018  1.00  5.180          H  
ATOM    320 2HH2 ARG A  19     -23.334  12.890  25.601  1.00  5.180          H  
ATOM    321  N   THR A  20     -30.013   8.759  21.241  1.00  2.760          N  
ATOM    322  CA  THR A  20     -29.471   8.134  20.039  1.00  2.600          C  
ATOM    323  C   THR A  20     -30.267   8.551  18.811  1.00  2.390          C  
ATOM    324  O   THR A  20     -29.676   8.972  17.820  1.00  2.330          O  
ATOM    325  CB  THR A  20     -29.455   6.588  20.113  1.00  3.700          C  
ATOM    326  OG1 THR A  20     -28.586   6.158  21.180  1.00  3.700          O  
ATOM    327  CG2 THR A  20     -28.958   5.996  18.754  1.00  3.700          C  
ATOM    328  H   THR A  20     -30.356   8.192  22.027  1.00  3.310          H  
ATOM    329  HA  THR A  20     -28.445   8.472  19.911  1.00  3.120          H  
ATOM    330  HB  THR A  20     -30.459   6.220  20.311  1.00  4.440          H  
ATOM    331  HG1 THR A  20     -28.959   6.433  22.032  1.00  4.440          H  
ATOM    332 1HG2 THR A  20     -28.949   4.911  18.817  1.00  4.440          H  
ATOM    333 2HG2 THR A  20     -29.617   6.296  17.939  1.00  4.440          H  
ATOM    334 3HG2 THR A  20     -27.950   6.355  18.548  1.00  4.440          H  
ATOM    335  N   PHE A  21     -31.599   8.512  18.898  1.00  2.430          N  
ATOM    336  CA  PHE A  21     -32.465   8.852  17.776  1.00  2.380          C  
ATOM    337  C   PHE A  21     -32.178  10.270  17.297  1.00  2.260          C  
ATOM    338  O   PHE A  21     -32.170  10.530  16.092  1.00  2.160          O  
ATOM    339  CB  PHE A  21     -33.933   8.728  18.178  1.00  3.350          C  
ATOM    340  CG  PHE A  21     -34.381   7.308  18.534  1.00  3.350          C  
ATOM    341  CD1 PHE A  21     -35.474   7.132  19.362  1.00  3.350          C  
ATOM    342  CD2 PHE A  21     -33.712   6.153  18.085  1.00  3.350          C  
ATOM    343  CE1 PHE A  21     -35.887   5.878  19.732  1.00  3.350          C  
ATOM    344  CE2 PHE A  21     -34.140   4.914  18.459  1.00  3.350          C  
ATOM    345  CZ  PHE A  21     -35.227   4.779  19.285  1.00  3.350          C  
ATOM    346  H   PHE A  21     -32.018   8.157  19.765  1.00  2.920          H  
ATOM    347  HA  PHE A  21     -32.265   8.184  16.954  1.00  2.860          H  
ATOM    348 1HB  PHE A  21     -34.127   9.372  19.032  1.00  4.020          H  
ATOM    349 2HB  PHE A  21     -34.552   9.081  17.362  1.00  4.020          H  
ATOM    350  HD1 PHE A  21     -36.010   8.007  19.732  1.00  4.020          H  
ATOM    351  HD2 PHE A  21     -32.848   6.222  17.444  1.00  4.020          H  
ATOM    352  HE1 PHE A  21     -36.744   5.759  20.388  1.00  4.020          H  
ATOM    353  HE2 PHE A  21     -33.612   4.024  18.107  1.00  4.020          H  
ATOM    354  HZ  PHE A  21     -35.561   3.787  19.585  1.00  4.020          H  
ATOM    355  N   LEU A  22     -31.963  11.196  18.229  1.00  2.410          N  
ATOM    356  CA  LEU A  22     -31.648  12.561  17.836  1.00  2.480          C  
ATOM    357  C   LEU A  22     -30.270  12.592  17.140  1.00  2.400          C  
ATOM    358  O   LEU A  22     -30.104  13.185  16.064  1.00  2.450          O  
ATOM    359  CB  LEU A  22     -31.593  13.450  19.087  1.00  3.440          C  
ATOM    360  CG  LEU A  22     -32.923  13.646  19.887  1.00  3.440          C  
ATOM    361  CD1 LEU A  22     -32.599  14.383  21.167  1.00  3.440          C  
ATOM    362  CD2 LEU A  22     -33.960  14.395  19.080  1.00  3.440          C  
ATOM    363  H   LEU A  22     -32.055  10.936  19.216  1.00  2.890          H  
ATOM    364  HA  LEU A  22     -32.399  12.914  17.137  1.00  2.980          H  
ATOM    365 1HB  LEU A  22     -30.863  13.020  19.773  1.00  4.130          H  
ATOM    366 2HB  LEU A  22     -31.239  14.438  18.787  1.00  4.130          H  
ATOM    367  HG  LEU A  22     -33.330  12.679  20.150  1.00  4.130          H  
ATOM    368 1HD1 LEU A  22     -33.504  14.505  21.753  1.00  4.130          H  
ATOM    369 2HD1 LEU A  22     -31.875  13.812  21.741  1.00  4.130          H  
ATOM    370 3HD1 LEU A  22     -32.186  15.361  20.928  1.00  4.130          H  
ATOM    371 1HD2 LEU A  22     -34.871  14.505  19.677  1.00  4.130          H  
ATOM    372 2HD2 LEU A  22     -33.587  15.381  18.804  1.00  4.130          H  
ATOM    373 3HD2 LEU A  22     -34.201  13.845  18.187  1.00  4.130          H  
ATOM    374  N   ALA A  23     -29.295  11.863  17.701  1.00  2.420          N  
ATOM    375  CA  ALA A  23     -27.931  11.800  17.168  1.00  2.570          C  
ATOM    376  C   ALA A  23     -27.873  11.274  15.734  1.00  2.490          C  
ATOM    377  O   ALA A  23     -27.039  11.713  14.937  1.00  2.740          O  
ATOM    378  CB  ALA A  23     -27.060  10.927  18.055  1.00  3.540          C  
ATOM    379  H   ALA A  23     -29.483  11.391  18.594  1.00  2.900          H  
ATOM    380  HA  ALA A  23     -27.532  12.814  17.170  1.00  3.080          H  
ATOM    381 1HB  ALA A  23     -26.041  10.926  17.674  1.00  4.250          H  
ATOM    382 2HB  ALA A  23     -27.073  11.320  19.072  1.00  4.250          H  
ATOM    383 3HB  ALA A  23     -27.440   9.916  18.058  1.00  4.250          H  
ATOM    384  N   ILE A  24     -28.773  10.354  15.396  1.00  2.250          N  
ATOM    385  CA  ILE A  24     -28.797   9.751  14.070  1.00  2.260          C  
ATOM    386  C   ILE A  24     -29.873  10.363  13.177  1.00  2.140          C  
ATOM    387  O   ILE A  24     -30.271   9.745  12.186  1.00  2.180          O  
ATOM    388  CB  ILE A  24     -29.009   8.220  14.147  1.00  3.160          C  
ATOM    389  CG1 ILE A  24     -30.369   7.915  14.789  1.00  3.160          C  
ATOM    390  CG2 ILE A  24     -27.870   7.606  14.959  1.00  3.160          C  
ATOM    391  CD1 ILE A  24     -30.831   6.497  14.746  1.00  3.160          C  
ATOM    392  H   ILE A  24     -29.404  10.013  16.129  1.00  2.700          H  
ATOM    393  HA  ILE A  24     -27.833   9.929  13.600  1.00  2.710          H  
ATOM    394  HB  ILE A  24     -29.011   7.800  13.142  1.00  3.790          H  
ATOM    395 1HG1 ILE A  24     -30.330   8.205  15.779  1.00  3.790          H  
ATOM    396 2HG1 ILE A  24     -31.116   8.509  14.290  1.00  3.790          H  
ATOM    397 1HG2 ILE A  24     -27.977   6.542  15.020  1.00  3.790          H  
ATOM    398 2HG2 ILE A  24     -26.924   7.840  14.476  1.00  3.790          H  
ATOM    399 3HG2 ILE A  24     -27.875   8.027  15.966  1.00  3.790          H  
ATOM    400 1HD1 ILE A  24     -31.803   6.420  15.216  1.00  3.790          H  
ATOM    401 2HD1 ILE A  24     -30.904   6.188  13.721  1.00  3.790          H  
ATOM    402 3HD1 ILE A  24     -30.145   5.867  15.267  1.00  3.790          H  
ATOM    403  N   SER A  25     -30.296  11.606  13.461  1.00  2.140          N  
ATOM    404  CA  SER A  25     -31.337  12.285  12.681  1.00  2.130          C  
ATOM    405  C   SER A  25     -31.288  12.149  11.151  1.00  2.280          C  
ATOM    406  O   SER A  25     -32.356  12.011  10.543  1.00  2.300          O  
ATOM    407  CB  SER A  25     -31.382  13.761  13.005  1.00  2.990          C  
ATOM    408  OG  SER A  25     -31.843  13.989  14.285  1.00  2.990          O  
ATOM    409  H   SER A  25     -29.950  12.075  14.306  1.00  2.570          H  
ATOM    410  HA  SER A  25     -32.291  11.876  13.017  1.00  2.560          H  
ATOM    411 1HB  SER A  25     -30.411  14.212  12.900  1.00  3.580          H  
ATOM    412 2HB  SER A  25     -32.042  14.246  12.300  1.00  3.580          H  
ATOM    413  HG  SER A  25     -31.099  13.791  14.888  1.00  3.580          H  
ATOM    414  N   PRO A  26     -30.134  12.183  10.443  1.00  2.540          N  
ATOM    415  CA  PRO A  26     -30.117  12.044   8.998  1.00  2.880          C  
ATOM    416  C   PRO A  26     -30.770  10.732   8.528  1.00  3.000          C  
ATOM    417  O   PRO A  26     -31.325  10.677   7.430  1.00  3.370          O  
ATOM    418  CB  PRO A  26     -28.616  12.087   8.676  1.00  4.320          C  
ATOM    419  CG  PRO A  26     -28.000  12.880   9.823  1.00  4.320          C  
ATOM    420  CD  PRO A  26     -28.789  12.469  11.035  1.00  4.320          C  
ATOM    421  HA  PRO A  26     -30.632  12.909   8.555  1.00  3.460          H  
ATOM    422 1HB  PRO A  26     -28.220  11.061   8.608  1.00  5.180          H  
ATOM    423 2HB  PRO A  26     -28.457  12.557   7.695  1.00  5.180          H  
ATOM    424 1HG  PRO A  26     -26.928  12.645   9.918  1.00  5.180          H  
ATOM    425 2HG  PRO A  26     -28.073  13.959   9.617  1.00  5.180          H  
ATOM    426 1HD  PRO A  26     -28.319  11.569  11.425  1.00  5.180          H  
ATOM    427 2HD  PRO A  26     -28.804  13.275  11.761  1.00  5.180          H  
ATOM    428  N   GLN A  27     -30.811   9.693   9.380  1.00  2.870          N  
ATOM    429  CA  GLN A  27     -31.398   8.415   8.989  1.00  2.890          C  
ATOM    430  C   GLN A  27     -32.918   8.459   9.092  1.00  2.820          C  
ATOM    431  O   GLN A  27     -33.618   7.547   8.640  1.00  3.140          O  
ATOM    432  CB  GLN A  27     -30.856   7.281   9.854  1.00  4.040          C  
ATOM    433  CG  GLN A  27     -29.390   6.968   9.691  1.00  4.040          C  
ATOM    434  CD  GLN A  27     -28.912   5.812  10.612  1.00  4.040          C  
ATOM    435  OE1 GLN A  27     -27.732   5.446  10.558  1.00  4.040          O  
ATOM    436  NE2 GLN A  27     -29.805   5.255  11.429  1.00  4.040          N  
ATOM    437  H   GLN A  27     -30.408   9.738  10.320  1.00  3.440          H  
ATOM    438  HA  GLN A  27     -31.135   8.216   7.951  1.00  3.470          H  
ATOM    439 1HB  GLN A  27     -31.011   7.550  10.899  1.00  4.850          H  
ATOM    440 2HB  GLN A  27     -31.417   6.375   9.644  1.00  4.850          H  
ATOM    441 1HG  GLN A  27     -29.209   6.683   8.658  1.00  4.850          H  
ATOM    442 2HG  GLN A  27     -28.820   7.862   9.940  1.00  4.850          H  
ATOM    443 1HE2 GLN A  27     -29.532   4.518  12.054  1.00  4.850          H  
ATOM    444 2HE2 GLN A  27     -30.773   5.582  11.453  1.00  4.850          H  
ATOM    445  N   TRP A  28     -33.426   9.528   9.697  1.00  2.610          N  
ATOM    446  CA  TRP A  28     -34.838   9.775   9.883  1.00  2.720          C  
ATOM    447  C   TRP A  28     -35.284  10.772   8.833  1.00  2.790          C  
ATOM    448  O   TRP A  28     -36.433  11.216   8.867  1.00  3.100          O  
ATOM    449  CB  TRP A  28     -35.120  10.389  11.262  1.00  3.760          C  
ATOM    450  CG  TRP A  28     -34.906   9.510  12.433  1.00  3.760          C  
ATOM    451  CD1 TRP A  28     -33.733   9.263  13.050  1.00  3.760          C  
ATOM    452  CD2 TRP A  28     -35.910   8.806  13.194  1.00  3.760          C  
ATOM    453  NE1 TRP A  28     -33.926   8.452  14.121  1.00  3.760          N  
ATOM    454  CE2 TRP A  28     -35.251   8.168  14.234  1.00  3.760          C  
ATOM    455  CE3 TRP A  28     -37.293   8.674  13.081  1.00  3.760          C  
ATOM    456  CZ2 TRP A  28     -35.925   7.394  15.166  1.00  3.760          C  
ATOM    457  CZ3 TRP A  28     -37.961   7.899  14.009  1.00  3.760          C  
ATOM    458  CH2 TRP A  28     -37.286   7.274  15.023  1.00  3.760          C  
ATOM    459  H   TRP A  28     -32.794  10.254  10.028  1.00  3.130          H  
ATOM    460  HA  TRP A  28     -35.392   8.846   9.762  1.00  3.260          H  
ATOM    461 1HB  TRP A  28     -34.509  11.268  11.400  1.00  4.520          H  
ATOM    462 2HB  TRP A  28     -36.152  10.719  11.292  1.00  4.520          H  
ATOM    463  HD1 TRP A  28     -32.771   9.647  12.738  1.00  4.520          H  
ATOM    464  HE1 TRP A  28     -33.180   8.132  14.717  1.00  4.520          H  
ATOM    465  HE3 TRP A  28     -37.839   9.164  12.277  1.00  4.520          H  
ATOM    466  HZ2 TRP A  28     -35.418   6.887  15.972  1.00  4.520          H  
ATOM    467  HZ3 TRP A  28     -39.048   7.798  13.904  1.00  4.520          H  
ATOM    468  HH2 TRP A  28     -37.837   6.665  15.729  1.00  4.520          H  
ATOM    469  N   THR A  29     -34.340  11.197   7.946  1.00  2.770          N  
ATOM    470  CA  THR A  29     -34.543  12.217   6.901  1.00  3.030          C  
ATOM    471  C   THR A  29     -34.643  13.627   7.499  1.00  3.130          C  
ATOM    472  O   THR A  29     -34.934  14.592   6.788  1.00  3.570          O  
ATOM    473  CB  THR A  29     -35.769  11.951   5.979  1.00  4.140          C  
ATOM    474  OG1 THR A  29     -36.979  12.334   6.633  1.00  4.140          O  
ATOM    475  CG2 THR A  29     -35.857  10.481   5.541  1.00  4.140          C  
ATOM    476  H   THR A  29     -33.403  10.789   7.964  1.00  3.320          H  
ATOM    477  HA  THR A  29     -33.661  12.204   6.258  1.00  3.640          H  
ATOM    478  HB  THR A  29     -35.659  12.560   5.084  1.00  4.970          H  
ATOM    479  HG1 THR A  29     -37.016  11.891   7.482  1.00  4.970          H  
ATOM    480 1HG2 THR A  29     -36.711  10.358   4.878  1.00  4.970          H  
ATOM    481 2HG2 THR A  29     -34.945  10.207   5.016  1.00  4.970          H  
ATOM    482 3HG2 THR A  29     -35.983   9.831   6.395  1.00  4.970          H  
ATOM    483  N   CYS A  30     -34.518  13.715   8.824  1.00  3.000          N  
ATOM    484  CA  CYS A  30     -34.760  14.933   9.564  1.00  3.340          C  
ATOM    485  C   CYS A  30     -33.559  15.834   9.792  1.00  3.570          C  
ATOM    486  O   CYS A  30     -32.459  15.393  10.144  1.00  3.760          O  
ATOM    487  CB  CYS A  30     -35.333  14.564  10.924  1.00  4.540          C  
ATOM    488  SG  CYS A  30     -36.944  13.742  10.841  1.00  4.540          S  
ATOM    489  H   CYS A  30     -34.176  12.898   9.324  1.00  3.600          H  
ATOM    490  HA  CYS A  30     -35.510  15.503   9.017  1.00  4.010          H  
ATOM    491 1HB  CYS A  30     -34.638  13.892  11.436  1.00  5.450          H  
ATOM    492 2HB  CYS A  30     -35.431  15.462  11.527  1.00  5.450          H  
ATOM    493  HG  CYS A  30     -36.607  12.770   9.945  1.00  5.450          H  
ATOM    494  N   SER A  31     -33.825  17.132   9.741  1.00  3.890          N  
ATOM    495  CA  SER A  31     -32.842  18.160  10.043  1.00  3.890          C  
ATOM    496  C   SER A  31     -32.800  18.382  11.548  1.00  3.890          C  
ATOM    497  O   SER A  31     -33.249  19.422  12.032  1.00  3.890          O  
ATOM    498  CB  SER A  31     -33.193  19.463   9.345  1.00  5.450          C  
ATOM    499  OG  SER A  31     -33.160  19.326   7.948  1.00  5.450          O  
ATOM    500  H   SER A  31     -34.743  17.427   9.444  1.00  4.670          H  
ATOM    501  HA  SER A  31     -31.860  17.824   9.706  1.00  4.670          H  
ATOM    502 1HB  SER A  31     -34.185  19.786   9.658  1.00  6.540          H  
ATOM    503 2HB  SER A  31     -32.488  20.235   9.652  1.00  6.540          H  
ATOM    504  HG  SER A  31     -33.361  20.198   7.592  1.00  6.540          H  
ATOM    505  N   HIS A  32     -32.239  17.401  12.257  1.00  3.890          N  
ATOM    506  CA  HIS A  32     -32.225  17.347  13.723  1.00  3.890          C  
ATOM    507  C   HIS A  32     -33.618  17.049  14.278  1.00  3.890          C  
ATOM    508  O   HIS A  32     -34.389  17.952  14.596  1.00  3.890          O  
ATOM    509  CB  HIS A  32     -31.669  18.610  14.380  1.00  5.450          C  
ATOM    510  CG  HIS A  32     -31.382  18.368  15.833  1.00  5.450          C  
ATOM    511  ND1 HIS A  32     -32.372  18.347  16.788  1.00  5.450          N  
ATOM    512  CD2 HIS A  32     -30.224  18.107  16.482  1.00  5.450          C  
ATOM    513  CE1 HIS A  32     -31.839  18.085  17.968  1.00  5.450          C  
ATOM    514  NE2 HIS A  32     -30.531  17.938  17.811  1.00  5.450          N  
ATOM    515  H   HIS A  32     -31.902  16.613  11.699  1.00  4.670          H  
ATOM    516  HA  HIS A  32     -31.581  16.532  14.043  1.00  4.670          H  
ATOM    517 1HB  HIS A  32     -30.754  18.924  13.881  1.00  6.540          H  
ATOM    518 2HB  HIS A  32     -32.388  19.423  14.318  1.00  6.540          H  
ATOM    519  HD1 HIS A  32     -33.339  18.605  16.629  1.00  6.540          H  
ATOM    520  HD2 HIS A  32     -29.191  18.013  16.144  1.00  6.540          H  
ATOM    521  HE1 HIS A  32     -32.467  18.022  18.856  1.00  6.540          H  
ATOM    522  N   LEU A  33     -33.942  15.755  14.318  1.00  3.890          N  
ATOM    523  CA  LEU A  33     -35.239  15.211  14.689  1.00  3.890          C  
ATOM    524  C   LEU A  33     -35.801  16.026  15.845  1.00  3.890          C  
ATOM    525  O   LEU A  33     -35.166  16.206  16.883  1.00  3.890          O  
ATOM    526  CB  LEU A  33     -35.004  13.730  15.079  1.00  5.450          C  
ATOM    527  CG  LEU A  33     -36.186  12.800  15.459  1.00  5.450          C  
ATOM    528  CD1 LEU A  33     -37.075  12.529  14.246  1.00  5.450          C  
ATOM    529  CD2 LEU A  33     -35.586  11.478  15.995  1.00  5.450          C  
ATOM    530  H   LEU A  33     -33.209  15.100  14.085  1.00  4.670          H  
ATOM    531  HA  LEU A  33     -35.915  15.283  13.842  1.00  4.670          H  
ATOM    532 1HB  LEU A  33     -34.494  13.249  14.242  1.00  6.540          H  
ATOM    533 2HB  LEU A  33     -34.316  13.722  15.907  1.00  6.540          H  
ATOM    534  HG  LEU A  33     -36.794  13.264  16.235  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33     -37.888  11.860  14.536  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33     -37.493  13.458  13.875  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33     -36.482  12.057  13.465  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33     -36.387  10.794  16.279  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33     -34.973  11.016  15.223  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33     -34.962  11.687  16.867  1.00  6.540          H  
ATOM    541  N   LYS A  34     -37.032  16.492  15.654  1.00  3.890          N  
ATOM    542  CA  LYS A  34     -37.714  17.401  16.572  1.00  3.890          C  
ATOM    543  C   LYS A  34     -38.745  16.743  17.468  1.00  3.890          C  
ATOM    544  O   LYS A  34     -39.751  17.362  17.818  1.00  3.890          O  
ATOM    545  CB  LYS A  34     -38.388  18.509  15.761  1.00  5.450          C  
ATOM    546  CG  LYS A  34     -37.416  19.387  14.982  1.00  5.450          C  
ATOM    547  CD  LYS A  34     -38.135  20.479  14.198  1.00  5.450          C  
ATOM    548  CE  LYS A  34     -37.140  21.325  13.404  1.00  5.450          C  
ATOM    549  NZ  LYS A  34     -37.821  22.379  12.595  1.00  5.450          N  
ATOM    550  H   LYS A  34     -37.495  16.251  14.789  1.00  4.670          H  
ATOM    551  HA  LYS A  34     -36.956  17.851  17.215  1.00  4.670          H  
ATOM    552 1HB  LYS A  34     -39.088  18.068  15.054  1.00  6.540          H  
ATOM    553 2HB  LYS A  34     -38.957  19.157  16.429  1.00  6.540          H  
ATOM    554 1HG  LYS A  34     -36.704  19.840  15.673  1.00  6.540          H  
ATOM    555 2HG  LYS A  34     -36.853  18.767  14.283  1.00  6.540          H  
ATOM    556 1HD  LYS A  34     -38.844  20.021  13.508  1.00  6.540          H  
ATOM    557 2HD  LYS A  34     -38.685  21.120  14.888  1.00  6.540          H  
ATOM    558 1HE  LYS A  34     -36.448  21.802  14.095  1.00  6.540          H  
ATOM    559 2HE  LYS A  34     -36.575  20.674  12.734  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34     -37.127  22.912  12.087  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34     -38.458  21.947  11.939  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34     -38.337  22.997  13.206  1.00  6.540          H  
ATOM    563  N   ARG A  35     -38.518  15.489  17.820  1.00  3.680          N  
ATOM    564  CA  ARG A  35     -39.437  14.776  18.691  1.00  3.640          C  
ATOM    565  C   ARG A  35     -38.705  13.971  19.755  1.00  3.430          C  
ATOM    566  O   ARG A  35     -37.705  13.306  19.490  1.00  3.890          O  
ATOM    567  CB  ARG A  35     -40.336  13.845  17.891  1.00  5.110          C  
ATOM    568  CG  ARG A  35     -41.283  14.525  16.895  1.00  5.110          C  
ATOM    569  CD  ARG A  35     -42.370  15.309  17.572  1.00  5.110          C  
ATOM    570  NE  ARG A  35     -43.320  15.856  16.614  1.00  5.110          N  
ATOM    571  CZ  ARG A  35     -43.186  16.990  15.903  1.00  5.110          C  
ATOM    572  NH1 ARG A  35     -42.110  17.753  15.986  1.00  5.110          N  
ATOM    573  NH2 ARG A  35     -44.190  17.318  15.112  1.00  5.110          N  
ATOM    574  H   ARG A  35     -37.664  15.051  17.492  1.00  4.420          H  
ATOM    575  HA  ARG A  35     -40.059  15.504  19.207  1.00  4.370          H  
ATOM    576 1HB  ARG A  35     -39.721  13.146  17.327  1.00  6.130          H  
ATOM    577 2HB  ARG A  35     -40.950  13.255  18.571  1.00  6.130          H  
ATOM    578 1HG  ARG A  35     -40.726  15.193  16.252  1.00  6.130          H  
ATOM    579 2HG  ARG A  35     -41.744  13.784  16.286  1.00  6.130          H  
ATOM    580 1HD  ARG A  35     -42.913  14.659  18.250  1.00  6.130          H  
ATOM    581 2HD  ARG A  35     -41.960  16.133  18.138  1.00  6.130          H  
ATOM    582  HE  ARG A  35     -44.212  15.361  16.481  1.00  6.130          H  
ATOM    583 1HH1 ARG A  35     -41.333  17.513  16.627  1.00  6.130          H  
ATOM    584 2HH1 ARG A  35     -42.053  18.605  15.447  1.00  6.130          H  
ATOM    585 1HH2 ARG A  35     -45.013  16.688  15.103  1.00  6.130          H  
ATOM    586 2HH2 ARG A  35     -44.160  18.158  14.556  1.00  6.130          H  
ATOM    587  N   ASN A  36     -39.257  14.019  20.963  1.00  2.900          N  
ATOM    588  CA  ASN A  36     -38.755  13.318  22.140  1.00  2.920          C  
ATOM    589  C   ASN A  36     -39.886  12.507  22.769  1.00  2.620          C  
ATOM    590  O   ASN A  36     -40.096  12.533  23.983  1.00  2.800          O  
ATOM    591  CB  ASN A  36     -38.192  14.319  23.127  1.00  4.080          C  
ATOM    592  CG  ASN A  36     -36.995  15.050  22.596  1.00  4.080          C  
ATOM    593  OD1 ASN A  36     -35.912  14.478  22.491  1.00  4.080          O  
ATOM    594  ND2 ASN A  36     -37.158  16.313  22.268  1.00  4.080          N  
ATOM    595  H   ASN A  36     -40.085  14.589  21.075  1.00  3.480          H  
ATOM    596  HA  ASN A  36     -37.974  12.620  21.835  1.00  3.500          H  
ATOM    597 1HB  ASN A  36     -38.959  15.051  23.367  1.00  4.900          H  
ATOM    598 2HB  ASN A  36     -37.918  13.811  24.050  1.00  4.900          H  
ATOM    599 1HD2 ASN A  36     -36.382  16.836  21.914  1.00  4.900          H  
ATOM    600 2HD2 ASN A  36     -38.069  16.779  22.371  1.00  4.900          H  
ATOM    601  N   CYS A  37     -40.643  11.840  21.914  1.00  2.570          N  
ATOM    602  CA  CYS A  37     -41.820  11.062  22.283  1.00  2.550          C  
ATOM    603  C   CYS A  37     -41.431   9.658  22.750  1.00  2.250          C  
ATOM    604  O   CYS A  37     -40.295   9.235  22.545  1.00  2.290          O  
ATOM    605  CB  CYS A  37     -42.748  11.046  21.086  1.00  3.580          C  
ATOM    606  SG  CYS A  37     -43.306  12.728  20.671  1.00  3.580          S  
ATOM    607  H   CYS A  37     -40.380  11.861  20.937  1.00  3.080          H  
ATOM    608  HA  CYS A  37     -42.331  11.567  23.104  1.00  3.060          H  
ATOM    609 1HB  CYS A  37     -42.232  10.630  20.220  1.00  4.290          H  
ATOM    610 2HB  CYS A  37     -43.617  10.431  21.289  1.00  4.290          H  
ATOM    611  HG  CYS A  37     -44.147  12.361  19.702  1.00  4.290          H  
ATOM    612  N   LEU A  38     -42.337   8.937  23.426  1.00  2.390          N  
ATOM    613  CA  LEU A  38     -41.948   7.594  23.872  1.00  2.260          C  
ATOM    614  C   LEU A  38     -42.590   6.401  23.160  1.00  2.100          C  
ATOM    615  O   LEU A  38     -41.958   5.349  23.067  1.00  2.490          O  
ATOM    616  CB  LEU A  38     -42.159   7.448  25.381  1.00  3.220          C  
ATOM    617  CG  LEU A  38     -41.352   8.429  26.292  1.00  3.220          C  
ATOM    618  CD1 LEU A  38     -41.712   8.154  27.734  1.00  3.220          C  
ATOM    619  CD2 LEU A  38     -39.834   8.274  26.079  1.00  3.220          C  
ATOM    620  H   LEU A  38     -43.282   9.309  23.594  1.00  2.870          H  
ATOM    621  HA  LEU A  38     -40.889   7.489  23.693  1.00  2.710          H  
ATOM    622 1HB  LEU A  38     -43.218   7.592  25.594  1.00  3.860          H  
ATOM    623 2HB  LEU A  38     -41.889   6.432  25.665  1.00  3.860          H  
ATOM    624  HG  LEU A  38     -41.644   9.456  26.061  1.00  3.860          H  
ATOM    625 1HD1 LEU A  38     -41.176   8.851  28.380  1.00  3.860          H  
ATOM    626 2HD1 LEU A  38     -42.769   8.272  27.884  1.00  3.860          H  
ATOM    627 3HD1 LEU A  38     -41.425   7.137  27.986  1.00  3.860          H  
ATOM    628 1HD2 LEU A  38     -39.311   8.969  26.736  1.00  3.860          H  
ATOM    629 2HD2 LEU A  38     -39.533   7.254  26.318  1.00  3.860          H  
ATOM    630 3HD2 LEU A  38     -39.557   8.501  25.053  1.00  3.860          H  
ATOM    631  N   PHE A  39     -43.848   6.493  22.714  1.00  1.920          N  
ATOM    632  CA  PHE A  39     -44.497   5.342  22.078  1.00  1.930          C  
ATOM    633  C   PHE A  39     -44.469   4.075  22.943  1.00  1.980          C  
ATOM    634  O   PHE A  39     -44.379   2.961  22.425  1.00  2.310          O  
ATOM    635  CB  PHE A  39     -43.878   5.071  20.693  1.00  2.700          C  
ATOM    636  CG  PHE A  39     -44.192   6.123  19.635  1.00  2.700          C  
ATOM    637  CD1 PHE A  39     -43.736   7.443  19.706  1.00  2.700          C  
ATOM    638  CD2 PHE A  39     -44.943   5.752  18.526  1.00  2.700          C  
ATOM    639  CE1 PHE A  39     -44.060   8.342  18.715  1.00  2.700          C  
ATOM    640  CE2 PHE A  39     -45.253   6.644  17.546  1.00  2.700          C  
ATOM    641  CZ  PHE A  39     -44.824   7.947  17.641  1.00  2.700          C  
ATOM    642  H   PHE A  39     -44.386   7.358  22.775  1.00  2.300          H  
ATOM    643  HA  PHE A  39     -45.542   5.614  21.915  1.00  2.320          H  
ATOM    644 1HB  PHE A  39     -42.813   4.968  20.773  1.00  3.240          H  
ATOM    645 2HB  PHE A  39     -44.248   4.119  20.320  1.00  3.240          H  
ATOM    646  HD1 PHE A  39     -43.128   7.771  20.546  1.00  3.240          H  
ATOM    647  HD2 PHE A  39     -45.293   4.715  18.436  1.00  3.240          H  
ATOM    648  HE1 PHE A  39     -43.706   9.367  18.785  1.00  3.240          H  
ATOM    649  HE2 PHE A  39     -45.840   6.311  16.696  1.00  3.240          H  
ATOM    650  HZ  PHE A  39     -45.081   8.662  16.863  1.00  3.240          H  
ATOM    651  N   ASN A  40     -44.551   4.242  24.267  1.00  1.860          N  
ATOM    652  CA  ASN A  40     -44.483   3.125  25.203  1.00  1.930          C  
ATOM    653  C   ASN A  40     -45.837   2.653  25.726  1.00  1.830          C  
ATOM    654  O   ASN A  40     -45.912   1.890  26.688  1.00  2.010          O  
ATOM    655  CB  ASN A  40     -43.579   3.519  26.342  1.00  2.670          C  
ATOM    656  CG  ASN A  40     -44.135   4.666  27.130  1.00  2.670          C  
ATOM    657  OD1 ASN A  40     -45.230   5.209  26.840  1.00  2.670          O  
ATOM    658  ND2 ASN A  40     -43.393   5.065  28.135  1.00  2.670          N  
ATOM    659  H   ASN A  40     -44.659   5.177  24.642  1.00  2.230          H  
ATOM    660  HA  ASN A  40     -44.030   2.279  24.683  1.00  2.320          H  
ATOM    661 1HB  ASN A  40     -43.430   2.668  27.006  1.00  3.210          H  
ATOM    662 2HB  ASN A  40     -42.602   3.805  25.944  1.00  3.210          H  
ATOM    663 1HD2 ASN A  40     -43.687   5.826  28.714  1.00  3.210          H  
ATOM    664 2HD2 ASN A  40     -42.524   4.605  28.326  1.00  3.210          H  
ATOM    665  N   GLY A  41     -46.907   3.125  25.102  1.00  2.060          N  
ATOM    666  CA  GLY A  41     -48.270   2.765  25.469  1.00  2.290          C  
ATOM    667  C   GLY A  41     -48.929   3.698  26.493  1.00  2.160          C  
ATOM    668  O   GLY A  41     -50.157   3.683  26.626  1.00  2.450          O  
ATOM    669  H   GLY A  41     -46.757   3.748  24.322  1.00  2.470          H  
ATOM    670 1HA  GLY A  41     -48.876   2.738  24.564  1.00  2.750          H  
ATOM    671 2HA  GLY A  41     -48.271   1.750  25.862  1.00  2.750          H  
ATOM    672  N   MET A  42     -48.164   4.592  27.139  1.00  1.960          N  
ATOM    673  CA  MET A  42     -48.771   5.454  28.162  1.00  1.990          C  
ATOM    674  C   MET A  42     -49.843   6.370  27.633  1.00  1.850          C  
ATOM    675  O   MET A  42     -50.769   6.732  28.359  1.00  1.850          O  
ATOM    676  CB  MET A  42     -47.737   6.325  28.870  1.00  2.770          C  
ATOM    677  CG  MET A  42     -46.816   5.611  29.838  1.00  2.770          C  
ATOM    678  SD  MET A  42     -47.695   4.711  31.117  1.00  2.770          S  
ATOM    679  CE  MET A  42     -48.667   5.970  31.945  1.00  2.770          C  
ATOM    680  H   MET A  42     -47.155   4.636  26.972  1.00  2.350          H  
ATOM    681  HA  MET A  42     -49.236   4.812  28.900  1.00  2.390          H  
ATOM    682 1HB  MET A  42     -47.100   6.784  28.115  1.00  3.330          H  
ATOM    683 2HB  MET A  42     -48.238   7.142  29.383  1.00  3.330          H  
ATOM    684 1HG  MET A  42     -46.211   4.897  29.291  1.00  3.330          H  
ATOM    685 2HG  MET A  42     -46.152   6.326  30.316  1.00  3.330          H  
ATOM    686 1HE  MET A  42     -49.228   5.506  32.749  1.00  3.330          H  
ATOM    687 2HE  MET A  42     -48.017   6.743  32.355  1.00  3.330          H  
ATOM    688 3HE  MET A  42     -49.370   6.415  31.244  1.00  3.330          H  
ATOM    689  N   CYS A  43     -49.728   6.756  26.374  1.00  2.000          N  
ATOM    690  CA  CYS A  43     -50.699   7.642  25.788  1.00  2.060          C  
ATOM    691  C   CYS A  43     -51.508   6.964  24.697  1.00  1.820          C  
ATOM    692  O   CYS A  43     -52.036   7.625  23.801  1.00  2.110          O  
ATOM    693  CB  CYS A  43     -50.010   8.879  25.283  1.00  2.860          C  
ATOM    694  SG  CYS A  43     -49.268   9.794  26.634  1.00  2.860          S  
ATOM    695  H   CYS A  43     -48.937   6.455  25.821  1.00  2.400          H  
ATOM    696  HA  CYS A  43     -51.386   7.959  26.569  1.00  2.470          H  
ATOM    697 1HB  CYS A  43     -49.233   8.622  24.565  1.00  3.430          H  
ATOM    698 2HB  CYS A  43     -50.735   9.526  24.784  1.00  3.430          H  
ATOM    699  HG  CYS A  43     -49.332  10.989  26.007  1.00  3.430          H  
ATOM    700  N   ALA A  44     -51.621   5.641  24.761  1.00  1.600          N  
ATOM    701  CA  ALA A  44     -52.401   4.929  23.762  1.00  1.850          C  
ATOM    702  C   ALA A  44     -53.907   4.843  24.080  1.00  1.730          C  
ATOM    703  O   ALA A  44     -54.719   4.696  23.191  1.00  1.620          O  
ATOM    704  CB  ALA A  44     -51.843   3.539  23.586  1.00  2.490          C  
ATOM    705  H   ALA A  44     -51.153   5.113  25.509  1.00  1.920          H  
ATOM    706  HA  ALA A  44     -52.288   5.456  22.822  1.00  2.220          H  
ATOM    707 1HB  ALA A  44     -52.391   3.047  22.806  1.00  2.990          H  
ATOM    708 2HB  ALA A  44     -50.795   3.605  23.308  1.00  2.990          H  
ATOM    709 3HB  ALA A  44     -51.940   2.981  24.519  1.00  2.990          H  
ATOM    710  N   LYS A  45     -54.323   4.994  25.328  1.00  1.780          N  
ATOM    711  CA  LYS A  45     -55.725   4.738  25.698  1.00  1.720          C  
ATOM    712  C   LYS A  45     -56.736   5.909  25.822  1.00  1.450          C  
ATOM    713  O   LYS A  45     -57.736   5.732  26.516  1.00  1.340          O  
ATOM    714  CB  LYS A  45     -55.709   4.009  27.044  1.00  2.430          C  
ATOM    715  CG  LYS A  45     -55.047   2.631  27.040  1.00  2.430          C  
ATOM    716  CD  LYS A  45     -55.049   2.036  28.466  1.00  2.430          C  
ATOM    717  CE  LYS A  45     -54.308   0.696  28.563  1.00  2.430          C  
ATOM    718  NZ  LYS A  45     -55.038  -0.419  27.889  1.00  2.430          N  
ATOM    719  H   LYS A  45     -53.652   5.172  26.069  1.00  2.140          H  
ATOM    720  HA  LYS A  45     -56.131   4.061  24.944  1.00  2.060          H  
ATOM    721 1HB  LYS A  45     -55.188   4.626  27.778  1.00  2.920          H  
ATOM    722 2HB  LYS A  45     -56.730   3.871  27.396  1.00  2.920          H  
ATOM    723 1HG  LYS A  45     -55.590   1.978  26.357  1.00  2.920          H  
ATOM    724 2HG  LYS A  45     -54.017   2.721  26.691  1.00  2.920          H  
ATOM    725 1HD  LYS A  45     -54.573   2.741  29.148  1.00  2.920          H  
ATOM    726 2HD  LYS A  45     -56.079   1.891  28.791  1.00  2.920          H  
ATOM    727 1HE  LYS A  45     -53.326   0.804  28.104  1.00  2.920          H  
ATOM    728 2HE  LYS A  45     -54.179   0.444  29.616  1.00  2.920          H  
ATOM    729 1HZ  LYS A  45     -54.505  -1.274  27.989  1.00  2.920          H  
ATOM    730 2HZ  LYS A  45     -55.945  -0.538  28.319  1.00  2.920          H  
ATOM    731 3HZ  LYS A  45     -55.156  -0.216  26.911  1.00  2.920          H  
ATOM    732  N   GLN A  46     -56.500   7.116  25.287  1.00  1.400          N  
ATOM    733  CA  GLN A  46     -55.905   8.210  24.509  1.00  1.280          C  
ATOM    734  C   GLN A  46     -55.888   8.028  22.986  1.00  1.140          C  
ATOM    735  O   GLN A  46     -56.946   8.127  22.355  1.00  1.120          O  
ATOM    736  CB  GLN A  46     -54.533   8.525  25.033  1.00  1.840          C  
ATOM    737  CG  GLN A  46     -54.488   9.006  26.435  1.00  1.840          C  
ATOM    738  CD  GLN A  46     -55.233  10.247  26.629  1.00  1.840          C  
ATOM    739  OE1 GLN A  46     -55.124  11.195  25.846  1.00  1.840          O  
ATOM    740  NE2 GLN A  46     -55.993  10.269  27.694  1.00  1.840          N  
ATOM    741  H   GLN A  46     -55.735   6.578  24.882  1.00  1.680          H  
ATOM    742  HA  GLN A  46     -56.516   9.095  24.691  1.00  1.540          H  
ATOM    743 1HB  GLN A  46     -54.011   7.632  25.048  1.00  2.210          H  
ATOM    744 2HB  GLN A  46     -54.014   9.237  24.381  1.00  2.210          H  
ATOM    745 1HG  GLN A  46     -54.912   8.247  27.088  1.00  2.210          H  
ATOM    746 2HG  GLN A  46     -53.450   9.198  26.709  1.00  2.210          H  
ATOM    747 1HE2 GLN A  46     -56.510  11.107  27.957  1.00  2.210          H  
ATOM    748 2HE2 GLN A  46     -56.038   9.481  28.302  1.00  2.210          H  
ATOM    749  N   ASN A  47     -54.729   7.785  22.355  1.00  1.170          N  
ATOM    750  CA  ASN A  47     -54.732   7.697  20.886  1.00  1.200          C  
ATOM    751  C   ASN A  47     -55.758   6.714  20.288  1.00  1.180          C  
ATOM    752  O   ASN A  47     -56.319   6.991  19.224  1.00  1.220          O  
ATOM    753  CB  ASN A  47     -53.343   7.328  20.396  1.00  1.670          C  
ATOM    754  CG  ASN A  47     -52.365   8.449  20.540  1.00  1.670          C  
ATOM    755  OD1 ASN A  47     -52.739   9.621  20.583  1.00  1.670          O  
ATOM    756  ND2 ASN A  47     -51.114   8.119  20.631  1.00  1.670          N  
ATOM    757  H   ASN A  47     -53.835   7.712  22.856  1.00  1.400          H  
ATOM    758  HA  ASN A  47     -54.979   8.685  20.496  1.00  1.440          H  
ATOM    759 1HB  ASN A  47     -52.982   6.464  20.935  1.00  2.000          H  
ATOM    760 2HB  ASN A  47     -53.394   7.049  19.346  1.00  2.000          H  
ATOM    761 1HD2 ASN A  47     -50.418   8.825  20.743  1.00  2.000          H  
ATOM    762 2HD2 ASN A  47     -50.848   7.155  20.605  1.00  2.000          H  
ATOM    763  N   PHE A  48     -56.013   5.586  20.950  1.00  1.220          N  
ATOM    764  CA  PHE A  48     -56.955   4.582  20.471  1.00  1.280          C  
ATOM    765  C   PHE A  48     -58.380   5.104  20.416  1.00  1.140          C  
ATOM    766  O   PHE A  48     -59.114   4.832  19.456  1.00  1.150          O  
ATOM    767  CB  PHE A  48     -56.950   3.383  21.398  1.00  1.770          C  
ATOM    768  CG  PHE A  48     -55.738   2.510  21.419  1.00  1.770          C  
ATOM    769  CD1 PHE A  48     -55.464   1.798  22.577  1.00  1.770          C  
ATOM    770  CD2 PHE A  48     -54.881   2.367  20.339  1.00  1.770          C  
ATOM    771  CE1 PHE A  48     -54.386   0.987  22.660  1.00  1.770          C  
ATOM    772  CE2 PHE A  48     -53.797   1.550  20.426  1.00  1.770          C  
ATOM    773  CZ  PHE A  48     -53.551   0.866  21.593  1.00  1.770          C  
ATOM    774  H   PHE A  48     -55.509   5.395  21.807  1.00  1.460          H  
ATOM    775  HA  PHE A  48     -56.700   4.280  19.474  1.00  1.540          H  
ATOM    776 1HB  PHE A  48     -57.146   3.714  22.418  1.00  2.120          H  
ATOM    777 2HB  PHE A  48     -57.744   2.784  21.109  1.00  2.120          H  
ATOM    778  HD1 PHE A  48     -56.125   1.900  23.431  1.00  2.120          H  
ATOM    779  HD2 PHE A  48     -55.055   2.896  19.419  1.00  2.120          H  
ATOM    780  HE1 PHE A  48     -54.176   0.438  23.575  1.00  2.120          H  
ATOM    781  HE2 PHE A  48     -53.120   1.436  19.571  1.00  2.120          H  
ATOM    782  HZ  PHE A  48     -52.675   0.217  21.672  1.00  2.120          H  
ATOM    783  N   GLU A  49     -58.772   5.848  21.447  1.00  1.110          N  
ATOM    784  CA  GLU A  49     -60.118   6.370  21.539  1.00  1.080          C  
ATOM    785  C   GLU A  49     -60.265   7.505  20.543  1.00  1.010          C  
ATOM    786  O   GLU A  49     -61.281   7.609  19.856  1.00  1.060          O  
ATOM    787  CB  GLU A  49     -60.401   6.879  22.955  1.00  1.520          C  
ATOM    788  CG  GLU A  49     -61.855   7.266  23.233  1.00  1.520          C  
ATOM    789  CD  GLU A  49     -62.791   6.076  23.246  1.00  1.520          C  
ATOM    790  OE1 GLU A  49     -62.319   4.969  23.427  1.00  1.520          O  
ATOM    791  OE2 GLU A  49     -63.976   6.264  23.106  1.00  1.520          O  
ATOM    792  H   GLU A  49     -58.112   6.063  22.185  1.00  1.330          H  
ATOM    793  HA  GLU A  49     -60.828   5.583  21.283  1.00  1.300          H  
ATOM    794 1HB  GLU A  49     -60.108   6.119  23.678  1.00  1.830          H  
ATOM    795 2HB  GLU A  49     -59.781   7.757  23.148  1.00  1.830          H  
ATOM    796 1HG  GLU A  49     -61.908   7.772  24.196  1.00  1.830          H  
ATOM    797 2HG  GLU A  49     -62.181   7.965  22.470  1.00  1.830          H  
ATOM    798  N   ARG A  50     -59.234   8.354  20.440  1.00  1.030          N  
ATOM    799  CA  ARG A  50     -59.318   9.482  19.526  1.00  1.140          C  
ATOM    800  C   ARG A  50     -59.411   8.993  18.081  1.00  1.170          C  
ATOM    801  O   ARG A  50     -60.161   9.566  17.278  1.00  1.270          O  
ATOM    802  CB  ARG A  50     -58.099  10.392  19.651  1.00  1.550          C  
ATOM    803  CG  ARG A  50     -57.892  11.187  20.978  1.00  1.550          C  
ATOM    804  CD  ARG A  50     -58.911  12.281  21.223  1.00  1.550          C  
ATOM    805  NE  ARG A  50     -58.490  13.166  22.356  1.00  1.550          N  
ATOM    806  CZ  ARG A  50     -59.218  14.171  22.930  1.00  1.550          C  
ATOM    807  NH1 ARG A  50     -60.445  14.426  22.518  1.00  1.550          N  
ATOM    808  NH2 ARG A  50     -58.675  14.915  23.916  1.00  1.550          N  
ATOM    809  H   ARG A  50     -58.408   8.222  21.031  1.00  1.240          H  
ATOM    810  HA  ARG A  50     -60.210  10.054  19.760  1.00  1.370          H  
ATOM    811 1HB  ARG A  50     -57.203   9.783  19.516  1.00  1.860          H  
ATOM    812 2HB  ARG A  50     -58.113  11.116  18.837  1.00  1.860          H  
ATOM    813 1HG  ARG A  50     -57.944  10.493  21.817  1.00  1.860          H  
ATOM    814 2HG  ARG A  50     -56.909  11.645  20.956  1.00  1.860          H  
ATOM    815 1HD  ARG A  50     -59.018  12.891  20.326  1.00  1.860          H  
ATOM    816 2HD  ARG A  50     -59.869  11.826  21.478  1.00  1.860          H  
ATOM    817  HE  ARG A  50     -57.559  13.015  22.721  1.00  1.860          H  
ATOM    818 1HH1 ARG A  50     -60.856  13.885  21.776  1.00  1.860          H  
ATOM    819 2HH1 ARG A  50     -60.973  15.176  22.947  1.00  1.860          H  
ATOM    820 1HH2 ARG A  50     -57.700  14.767  24.234  1.00  1.860          H  
ATOM    821 2HH2 ARG A  50     -59.198  15.687  24.377  1.00  1.860          H  
ATOM    822  N   ALA A  51     -58.643   7.946  17.737  1.00  1.210          N  
ATOM    823  CA  ALA A  51     -58.672   7.401  16.392  1.00  1.410          C  
ATOM    824  C   ALA A  51     -60.050   6.874  16.055  1.00  1.370          C  
ATOM    825  O   ALA A  51     -60.555   7.119  14.964  1.00  1.550          O  
ATOM    826  CB  ALA A  51     -57.647   6.317  16.233  1.00  1.890          C  
ATOM    827  H   ALA A  51     -57.997   7.542  18.423  1.00  1.450          H  
ATOM    828  HA  ALA A  51     -58.443   8.213  15.702  1.00  1.690          H  
ATOM    829 1HB  ALA A  51     -57.663   5.931  15.222  1.00  2.270          H  
ATOM    830 2HB  ALA A  51     -56.674   6.734  16.451  1.00  2.270          H  
ATOM    831 3HB  ALA A  51     -57.866   5.506  16.932  1.00  2.270          H  
ATOM    832  N   MET A  52     -60.693   6.177  17.003  1.00  1.270          N  
ATOM    833  CA  MET A  52     -62.049   5.734  16.734  1.00  1.470          C  
ATOM    834  C   MET A  52     -62.977   6.917  16.537  1.00  1.420          C  
ATOM    835  O   MET A  52     -63.736   6.950  15.583  1.00  1.670          O  
ATOM    836  CB  MET A  52     -62.586   4.824  17.825  1.00  1.980          C  
ATOM    837  CG  MET A  52     -64.070   4.386  17.585  1.00  1.980          C  
ATOM    838  SD  MET A  52     -65.292   5.628  18.204  1.00  1.980          S  
ATOM    839  CE  MET A  52     -65.123   5.632  19.995  1.00  1.980          C  
ATOM    840  H   MET A  52     -60.227   5.922  17.880  1.00  1.520          H  
ATOM    841  HA  MET A  52     -62.042   5.168  15.806  1.00  1.760          H  
ATOM    842 1HB  MET A  52     -61.971   3.924  17.868  1.00  2.370          H  
ATOM    843 2HB  MET A  52     -62.490   5.323  18.788  1.00  2.370          H  
ATOM    844 1HG  MET A  52     -64.212   4.314  16.503  1.00  2.370          H  
ATOM    845 2HG  MET A  52     -64.302   3.428  17.979  1.00  2.370          H  
ATOM    846 1HE  MET A  52     -65.814   6.358  20.422  1.00  2.370          H  
ATOM    847 2HE  MET A  52     -65.353   4.656  20.390  1.00  2.370          H  
ATOM    848 3HE  MET A  52     -64.108   5.912  20.282  1.00  2.370          H  
ATOM    849  N   ILE A  53     -62.868   7.945  17.366  1.00  1.290          N  
ATOM    850  CA  ILE A  53     -63.780   9.079  17.260  1.00  1.480          C  
ATOM    851  C   ILE A  53     -63.724   9.697  15.875  1.00  1.500          C  
ATOM    852  O   ILE A  53     -64.751  10.084  15.329  1.00  1.710          O  
ATOM    853  CB  ILE A  53     -63.491  10.125  18.351  1.00  2.000          C  
ATOM    854  CG1 ILE A  53     -63.890   9.517  19.726  1.00  2.000          C  
ATOM    855  CG2 ILE A  53     -64.263  11.439  18.059  1.00  2.000          C  
ATOM    856  CD1 ILE A  53     -63.373  10.271  20.934  1.00  2.000          C  
ATOM    857  H   ILE A  53     -62.196   7.899  18.138  1.00  1.550          H  
ATOM    858  HA  ILE A  53     -64.793   8.710  17.418  1.00  1.780          H  
ATOM    859  HB  ILE A  53     -62.422  10.329  18.380  1.00  2.400          H  
ATOM    860 1HG1 ILE A  53     -64.976   9.483  19.783  1.00  2.400          H  
ATOM    861 2HG1 ILE A  53     -63.523   8.499  19.779  1.00  2.400          H  
ATOM    862 1HG2 ILE A  53     -64.057  12.171  18.828  1.00  2.400          H  
ATOM    863 2HG2 ILE A  53     -63.959  11.856  17.100  1.00  2.400          H  
ATOM    864 3HG2 ILE A  53     -65.335  11.229  18.034  1.00  2.400          H  
ATOM    865 1HD1 ILE A  53     -63.709   9.760  21.839  1.00  2.400          H  
ATOM    866 2HD1 ILE A  53     -62.286  10.286  20.914  1.00  2.400          H  
ATOM    867 3HD1 ILE A  53     -63.749  11.286  20.941  1.00  2.400          H  
ATOM    868  N   ALA A  54     -62.530   9.814  15.314  1.00  1.550          N  
ATOM    869  CA  ALA A  54     -62.326  10.378  13.984  1.00  1.940          C  
ATOM    870  C   ALA A  54     -62.644   9.404  12.820  1.00  2.120          C  
ATOM    871  O   ALA A  54     -62.550   9.791  11.653  1.00  2.490          O  
ATOM    872  CB  ALA A  54     -60.885  10.824  13.871  1.00  2.560          C  
ATOM    873  H   ALA A  54     -61.713   9.534  15.872  1.00  1.860          H  
ATOM    874  HA  ALA A  54     -62.982  11.240  13.885  1.00  2.330          H  
ATOM    875 1HB  ALA A  54     -60.712  11.284  12.902  1.00  3.070          H  
ATOM    876 2HB  ALA A  54     -60.665  11.537  14.663  1.00  3.070          H  
ATOM    877 3HB  ALA A  54     -60.251   9.957  13.985  1.00  3.070          H  
ATOM    878  N   ALA A  55     -62.986   8.148  13.124  1.00  2.050          N  
ATOM    879  CA  ALA A  55     -63.254   7.092  12.141  1.00  2.500          C  
ATOM    880  C   ALA A  55     -64.673   6.974  11.476  1.00  2.720          C  
ATOM    881  O   ALA A  55     -64.709   6.540  10.322  1.00  3.290          O  
ATOM    882  CB  ALA A  55     -62.955   5.748  12.788  1.00  3.320          C  
ATOM    883  H   ALA A  55     -63.095   7.890  14.106  1.00  2.460          H  
ATOM    884  HA  ALA A  55     -62.539   7.246  11.335  1.00  3.000          H  
ATOM    885 1HB  ALA A  55     -63.048   4.954  12.049  1.00  3.980          H  
ATOM    886 2HB  ALA A  55     -61.939   5.754  13.189  1.00  3.980          H  
ATOM    887 3HB  ALA A  55     -63.664   5.567  13.595  1.00  3.980          H  
ATOM    888  N   THR A  56     -65.847   7.292  12.109  1.00  2.550          N  
ATOM    889  CA  THR A  56     -66.110   7.856  13.438  1.00  2.720          C  
ATOM    890  C   THR A  56     -66.943   6.947  14.360  1.00  2.400          C  
ATOM    891  O   THR A  56     -66.435   6.039  15.011  1.00  2.710          O  
ATOM    892  CB  THR A  56     -66.907   9.177  13.295  1.00  3.740          C  
ATOM    893  OG1 THR A  56     -68.143   8.927  12.589  1.00  3.740          O  
ATOM    894  CG2 THR A  56     -66.103  10.183  12.476  1.00  3.740          C  
ATOM    895  H   THR A  56     -66.690   7.137  11.579  1.00  3.060          H  
ATOM    896  HA  THR A  56     -65.207   8.048  13.964  1.00  3.260          H  
ATOM    897  HB  THR A  56     -67.122   9.590  14.286  1.00  4.490          H  
ATOM    898  HG1 THR A  56     -68.711   9.719  12.674  1.00  4.490          H  
ATOM    899 1HG2 THR A  56     -66.674  11.102  12.374  1.00  4.490          H  
ATOM    900 2HG2 THR A  56     -65.183  10.399  12.968  1.00  4.490          H  
ATOM    901 3HG2 THR A  56     -65.893   9.780  11.489  1.00  4.490          H  
ATOM    902  N   ASP A  57     -68.254   7.159  14.385  1.00  2.400          N  
ATOM    903  CA  ASP A  57     -69.092   6.491  15.381  1.00  2.850          C  
ATOM    904  C   ASP A  57     -69.569   5.085  15.039  1.00  2.950          C  
ATOM    905  O   ASP A  57     -69.790   4.266  15.933  1.00  3.400          O  
ATOM    906  CB  ASP A  57     -70.321   7.353  15.641  1.00  3.810          C  
ATOM    907  CG  ASP A  57     -69.969   8.696  16.256  1.00  3.810          C  
ATOM    908  OD1 ASP A  57     -69.486   8.744  17.366  1.00  3.810          O  
ATOM    909  OD2 ASP A  57     -70.157   9.677  15.572  1.00  3.810          O  
ATOM    910  H   ASP A  57     -68.637   7.877  13.781  1.00  2.880          H  
ATOM    911  HA  ASP A  57     -68.512   6.427  16.303  1.00  3.420          H  
ATOM    912 1HB  ASP A  57     -70.854   7.518  14.708  1.00  4.570          H  
ATOM    913 2HB  ASP A  57     -70.993   6.825  16.316  1.00  4.570          H  
ATOM    914  N   ALA A  58     -69.754   4.766  13.765  1.00  2.820          N  
ATOM    915  CA  ALA A  58     -70.280   3.443  13.429  1.00  3.120          C  
ATOM    916  C   ALA A  58     -69.150   2.417  13.428  1.00  2.720          C  
ATOM    917  O   ALA A  58     -68.790   1.884  12.369  1.00  2.960          O  
ATOM    918  CB  ALA A  58     -70.973   3.480  12.077  1.00  4.250          C  
ATOM    919  H   ALA A  58     -69.527   5.427  13.038  1.00  3.380          H  
ATOM    920  HA  ALA A  58     -71.001   3.153  14.192  1.00  3.740          H  
ATOM    921 1HB  ALA A  58     -71.375   2.494  11.847  1.00  5.100          H  
ATOM    922 2HB  ALA A  58     -71.786   4.205  12.107  1.00  5.100          H  
ATOM    923 3HB  ALA A  58     -70.258   3.768  11.311  1.00  5.100          H  
ATOM    924  N   GLU A  59     -68.628   2.145  14.627  1.00  2.500          N  
ATOM    925  CA  GLU A  59     -67.449   1.309  14.846  1.00  2.550          C  
ATOM    926  C   GLU A  59     -67.437   0.657  16.232  1.00  2.470          C  
ATOM    927  O   GLU A  59     -68.066   1.142  17.173  1.00  3.020          O  
ATOM    928  CB  GLU A  59     -66.185   2.189  14.669  1.00  3.550          C  
ATOM    929  CG  GLU A  59     -64.812   1.481  14.765  1.00  3.550          C  
ATOM    930  CD  GLU A  59     -64.658   0.396  13.748  1.00  3.550          C  
ATOM    931  OE1 GLU A  59     -65.285  -0.635  13.921  1.00  3.550          O  
ATOM    932  OE2 GLU A  59     -63.940   0.591  12.803  1.00  3.550          O  
ATOM    933  H   GLU A  59     -69.057   2.639  15.413  1.00  3.000          H  
ATOM    934  HA  GLU A  59     -67.448   0.517  14.100  1.00  3.060          H  
ATOM    935 1HB  GLU A  59     -66.228   2.691  13.701  1.00  4.260          H  
ATOM    936 2HB  GLU A  59     -66.194   2.975  15.430  1.00  4.260          H  
ATOM    937 1HG  GLU A  59     -64.043   2.232  14.576  1.00  4.260          H  
ATOM    938 2HG  GLU A  59     -64.637   1.098  15.767  1.00  4.260          H  
ATOM    939  N   GLU A  60     -66.710  -0.450  16.343  1.00  2.210          N  
ATOM    940  CA  GLU A  60     -66.486  -1.147  17.606  1.00  2.400          C  
ATOM    941  C   GLU A  60     -65.102  -0.760  18.149  1.00  2.020          C  
ATOM    942  O   GLU A  60     -64.135  -1.466  17.847  1.00  2.030          O  
ATOM    943  CB  GLU A  60     -66.530  -2.670  17.409  1.00  3.280          C  
ATOM    944  CG  GLU A  60     -67.879  -3.248  16.975  1.00  3.280          C  
ATOM    945  CD  GLU A  60     -67.821  -4.769  16.778  1.00  3.280          C  
ATOM    946  OE1 GLU A  60     -67.306  -5.212  15.759  1.00  3.280          O  
ATOM    947  OE2 GLU A  60     -68.259  -5.483  17.650  1.00  3.280          O  
ATOM    948  H   GLU A  60     -66.240  -0.775  15.487  1.00  2.650          H  
ATOM    949  HA  GLU A  60     -67.276  -0.876  18.292  1.00  2.880          H  
ATOM    950 1HB  GLU A  60     -65.796  -2.955  16.655  1.00  3.940          H  
ATOM    951 2HB  GLU A  60     -66.245  -3.164  18.338  1.00  3.940          H  
ATOM    952 1HG  GLU A  60     -68.625  -3.012  17.732  1.00  3.940          H  
ATOM    953 2HG  GLU A  60     -68.182  -2.773  16.043  1.00  3.940          H  
ATOM    954  N   PRO A  61     -64.947   0.306  18.976  1.00  1.930          N  
ATOM    955  CA  PRO A  61     -63.650   0.834  19.361  1.00  1.830          C  
ATOM    956  C   PRO A  61     -62.761  -0.185  20.011  1.00  1.800          C  
ATOM    957  O   PRO A  61     -61.572  -0.200  19.758  1.00  1.690          O  
ATOM    958  CB  PRO A  61     -64.004   1.907  20.404  1.00  2.750          C  
ATOM    959  CG  PRO A  61     -65.412   1.564  20.867  1.00  2.750          C  
ATOM    960  CD  PRO A  61     -66.090   0.956  19.650  1.00  2.750          C  
ATOM    961  HA  PRO A  61     -63.157   1.276  18.482  1.00  2.200          H  
ATOM    962 1HB  PRO A  61     -63.289   1.846  21.240  1.00  3.290          H  
ATOM    963 2HB  PRO A  61     -63.888   2.896  20.015  1.00  3.290          H  
ATOM    964 1HG  PRO A  61     -65.377   0.884  21.730  1.00  3.290          H  
ATOM    965 2HG  PRO A  61     -65.924   2.475  21.216  1.00  3.290          H  
ATOM    966 1HD  PRO A  61     -66.837   0.245  20.009  1.00  3.290          H  
ATOM    967 2HD  PRO A  61     -66.526   1.742  19.009  1.00  3.290          H  
ATOM    968  N   ALA A  62     -63.342  -1.159  20.695  1.00  2.050          N  
ATOM    969  CA  ALA A  62     -62.573  -2.192  21.371  1.00  2.190          C  
ATOM    970  C   ALA A  62     -61.544  -2.860  20.463  1.00  1.980          C  
ATOM    971  O   ALA A  62     -60.483  -3.313  20.924  1.00  1.990          O  
ATOM    972  CB  ALA A  62     -63.513  -3.248  21.912  1.00  3.010          C  
ATOM    973  H   ALA A  62     -64.340  -1.143  20.847  1.00  2.460          H  
ATOM    974  HA  ALA A  62     -62.039  -1.720  22.197  1.00  2.630          H  
ATOM    975 1HB  ALA A  62     -62.938  -4.003  22.449  1.00  3.610          H  
ATOM    976 2HB  ALA A  62     -64.229  -2.785  22.589  1.00  3.610          H  
ATOM    977 3HB  ALA A  62     -64.044  -3.717  21.084  1.00  3.610          H  
ATOM    978  N   LYS A  63     -61.887  -2.982  19.184  1.00  1.920          N  
ATOM    979  CA  LYS A  63     -61.072  -3.717  18.255  1.00  1.890          C  
ATOM    980  C   LYS A  63     -59.936  -2.948  17.569  1.00  1.640          C  
ATOM    981  O   LYS A  63     -59.174  -3.569  16.835  1.00  1.700          O  
ATOM    982  CB  LYS A  63     -61.989  -4.346  17.222  1.00  2.660          C  
ATOM    983  CG  LYS A  63     -62.927  -5.393  17.787  1.00  2.660          C  
ATOM    984  CD  LYS A  63     -63.815  -5.956  16.694  1.00  2.660          C  
ATOM    985  CE  LYS A  63     -64.746  -7.054  17.212  1.00  2.660          C  
ATOM    986  NZ  LYS A  63     -65.635  -7.555  16.129  1.00  2.660          N  
ATOM    987  H   LYS A  63     -62.738  -2.520  18.843  1.00  2.300          H  
ATOM    988  HA  LYS A  63     -60.619  -4.531  18.814  1.00  2.270          H  
ATOM    989 1HB  LYS A  63     -62.598  -3.568  16.751  1.00  3.190          H  
ATOM    990 2HB  LYS A  63     -61.392  -4.830  16.460  1.00  3.190          H  
ATOM    991 1HG  LYS A  63     -62.348  -6.193  18.242  1.00  3.190          H  
ATOM    992 2HG  LYS A  63     -63.556  -4.938  18.553  1.00  3.190          H  
ATOM    993 1HD  LYS A  63     -64.429  -5.155  16.273  1.00  3.190          H  
ATOM    994 2HD  LYS A  63     -63.196  -6.369  15.895  1.00  3.190          H  
ATOM    995 1HE  LYS A  63     -64.143  -7.882  17.582  1.00  3.190          H  
ATOM    996 2HE  LYS A  63     -65.361  -6.665  18.024  1.00  3.190          H  
ATOM    997 1HZ  LYS A  63     -66.232  -8.281  16.468  1.00  3.190          H  
ATOM    998 2HZ  LYS A  63     -66.212  -6.768  15.783  1.00  3.190          H  
ATOM    999 3HZ  LYS A  63     -65.028  -7.917  15.368  1.00  3.190          H  
ATOM   1000  N   ALA A  64     -59.818  -1.626  17.742  1.00  1.460          N  
ATOM   1001  CA  ALA A  64     -58.732  -0.879  17.071  1.00  1.300          C  
ATOM   1002  C   ALA A  64     -58.334   0.458  17.736  1.00  1.260          C  
ATOM   1003  O   ALA A  64     -58.466   1.474  17.055  1.00  1.260          O  
ATOM   1004  CB  ALA A  64     -59.112  -0.588  15.624  1.00  1.880          C  
ATOM   1005  H   ALA A  64     -60.486  -1.144  18.352  1.00  1.750          H  
ATOM   1006  HA  ALA A  64     -57.855  -1.509  17.044  1.00  1.560          H  
ATOM   1007 1HB  ALA A  64     -58.282  -0.086  15.120  1.00  2.260          H  
ATOM   1008 2HB  ALA A  64     -59.321  -1.511  15.124  1.00  2.260          H  
ATOM   1009 3HB  ALA A  64     -59.995   0.046  15.600  1.00  2.260          H  
ATOM   1010  N   TYR A  65     -57.835   0.536  18.997  1.00  1.340          N  
ATOM   1011  CA  TYR A  65     -57.503  -0.491  20.008  1.00  1.430          C  
ATOM   1012  C   TYR A  65     -56.873  -1.783  19.466  1.00  1.500          C  
ATOM   1013  O   TYR A  65     -55.896  -1.696  18.719  1.00  1.480          O  
ATOM   1014  CB  TYR A  65     -58.689  -0.748  20.930  1.00  1.970          C  
ATOM   1015  CG  TYR A  65     -59.084   0.437  21.875  1.00  1.970          C  
ATOM   1016  CD1 TYR A  65     -59.945   1.471  21.458  1.00  1.970          C  
ATOM   1017  CD2 TYR A  65     -58.607   0.463  23.169  1.00  1.970          C  
ATOM   1018  CE1 TYR A  65     -60.309   2.475  22.307  1.00  1.970          C  
ATOM   1019  CE2 TYR A  65     -58.975   1.494  24.026  1.00  1.970          C  
ATOM   1020  CZ  TYR A  65     -59.830   2.491  23.590  1.00  1.970          C  
ATOM   1021  OH  TYR A  65     -60.203   3.506  24.439  1.00  1.970          O  
ATOM   1022  H   TYR A  65     -57.626   1.475  19.304  1.00  1.610          H  
ATOM   1023  HA  TYR A  65     -56.745  -0.060  20.656  1.00  1.720          H  
ATOM   1024 1HB  TYR A  65     -59.510  -1.008  20.355  1.00  2.360          H  
ATOM   1025 2HB  TYR A  65     -58.469  -1.594  21.571  1.00  2.360          H  
ATOM   1026  HD1 TYR A  65     -60.323   1.500  20.454  1.00  2.360          H  
ATOM   1027  HD2 TYR A  65     -57.943  -0.325  23.516  1.00  2.360          H  
ATOM   1028  HE1 TYR A  65     -60.976   3.265  21.961  1.00  2.360          H  
ATOM   1029  HE2 TYR A  65     -58.597   1.515  25.047  1.00  2.360          H  
ATOM   1030  HH  TYR A  65     -60.919   4.054  24.023  1.00  2.360          H  
ATOM   1031  N   ARG A  66     -57.447  -2.971  19.774  1.00  1.630          N  
ATOM   1032  CA  ARG A  66     -56.787  -4.269  19.518  1.00  1.780          C  
ATOM   1033  C   ARG A  66     -56.032  -4.459  18.199  1.00  1.630          C  
ATOM   1034  O   ARG A  66     -54.991  -5.104  18.201  1.00  1.670          O  
ATOM   1035  CB  ARG A  66     -57.772  -5.425  19.618  1.00  2.430          C  
ATOM   1036  CG  ARG A  66     -57.121  -6.817  19.454  1.00  2.430          C  
ATOM   1037  CD  ARG A  66     -58.080  -7.929  19.594  1.00  2.430          C  
ATOM   1038  NE  ARG A  66     -59.037  -7.976  18.493  1.00  2.430          N  
ATOM   1039  CZ  ARG A  66     -60.131  -8.769  18.449  1.00  2.430          C  
ATOM   1040  NH1 ARG A  66     -60.414  -9.581  19.451  1.00  2.430          N  
ATOM   1041  NH2 ARG A  66     -60.917  -8.736  17.390  1.00  2.430          N  
ATOM   1042  H   ARG A  66     -58.333  -2.983  20.289  1.00  1.960          H  
ATOM   1043  HA  ARG A  66     -56.062  -4.409  20.320  1.00  2.140          H  
ATOM   1044 1HB  ARG A  66     -58.305  -5.386  20.567  1.00  2.920          H  
ATOM   1045 2HB  ARG A  66     -58.497  -5.334  18.827  1.00  2.920          H  
ATOM   1046 1HG  ARG A  66     -56.709  -6.912  18.455  1.00  2.920          H  
ATOM   1047 2HG  ARG A  66     -56.323  -6.941  20.187  1.00  2.920          H  
ATOM   1048 1HD  ARG A  66     -57.530  -8.871  19.610  1.00  2.920          H  
ATOM   1049 2HD  ARG A  66     -58.629  -7.807  20.527  1.00  2.920          H  
ATOM   1050  HE  ARG A  66     -58.860  -7.380  17.693  1.00  2.920          H  
ATOM   1051 1HH1 ARG A  66     -59.817  -9.618  20.264  1.00  2.920          H  
ATOM   1052 2HH1 ARG A  66     -61.232 -10.173  19.403  1.00  2.920          H  
ATOM   1053 1HH2 ARG A  66     -60.701  -8.118  16.621  1.00  2.920          H  
ATOM   1054 2HH2 ARG A  66     -61.737  -9.338  17.341  1.00  2.920          H  
ATOM   1055  N   LEU A  67     -56.533  -4.003  17.078  1.00  1.510          N  
ATOM   1056  CA  LEU A  67     -55.840  -4.250  15.829  1.00  1.500          C  
ATOM   1057  C   LEU A  67     -54.455  -3.603  15.683  1.00  1.310          C  
ATOM   1058  O   LEU A  67     -53.646  -4.094  14.889  1.00  1.340          O  
ATOM   1059  CB  LEU A  67     -56.706  -3.849  14.632  1.00  2.100          C  
ATOM   1060  CG  LEU A  67     -56.143  -4.207  13.187  1.00  2.100          C  
ATOM   1061  CD1 LEU A  67     -55.919  -5.720  13.049  1.00  2.100          C  
ATOM   1062  CD2 LEU A  67     -57.135  -3.775  12.187  1.00  2.100          C  
ATOM   1063  H   LEU A  67     -57.421  -3.517  17.077  1.00  1.810          H  
ATOM   1064  HA  LEU A  67     -55.702  -5.321  15.779  1.00  1.800          H  
ATOM   1065 1HB  LEU A  67     -57.679  -4.331  14.740  1.00  2.520          H  
ATOM   1066 2HB  LEU A  67     -56.867  -2.775  14.673  1.00  2.520          H  
ATOM   1067  HG  LEU A  67     -55.204  -3.698  13.009  1.00  2.520          H  
ATOM   1068 1HD1 LEU A  67     -55.562  -5.942  12.047  1.00  2.520          H  
ATOM   1069 2HD1 LEU A  67     -55.183  -6.066  13.761  1.00  2.520          H  
ATOM   1070 3HD1 LEU A  67     -56.866  -6.238  13.221  1.00  2.520          H  
ATOM   1071 1HD2 LEU A  67     -56.800  -4.003  11.181  1.00  2.520          H  
ATOM   1072 2HD2 LEU A  67     -58.034  -4.331  12.406  1.00  2.520          H  
ATOM   1073 3HD2 LEU A  67     -57.311  -2.702  12.279  1.00  2.520          H  
ATOM   1074  N   VAL A  68     -54.220  -2.418  16.268  1.00  1.190          N  
ATOM   1075  CA  VAL A  68     -52.942  -1.744  16.016  1.00  1.110          C  
ATOM   1076  C   VAL A  68     -52.187  -1.156  17.237  1.00  1.150          C  
ATOM   1077  O   VAL A  68     -52.006   0.058  17.244  1.00  1.180          O  
ATOM   1078  CB  VAL A  68     -53.163  -0.593  14.948  1.00  1.590          C  
ATOM   1079  CG1 VAL A  68     -51.814   0.084  14.428  1.00  1.590          C  
ATOM   1080  CG2 VAL A  68     -53.903  -1.138  13.731  1.00  1.590          C  
ATOM   1081  H   VAL A  68     -54.881  -2.026  16.949  1.00  1.430          H  
ATOM   1082  HA  VAL A  68     -52.275  -2.472  15.569  1.00  1.330          H  
ATOM   1083  HB  VAL A  68     -53.747   0.184  15.407  1.00  1.900          H  
ATOM   1084 1HG1 VAL A  68     -52.082   0.864  13.710  1.00  1.900          H  
ATOM   1085 2HG1 VAL A  68     -51.230   0.544  15.198  1.00  1.900          H  
ATOM   1086 3HG1 VAL A  68     -51.200  -0.638  13.939  1.00  1.900          H  
ATOM   1087 1HG2 VAL A  68     -54.040  -0.348  13.045  1.00  1.900          H  
ATOM   1088 2HG2 VAL A  68     -53.315  -1.921  13.260  1.00  1.900          H  
ATOM   1089 3HG2 VAL A  68     -54.862  -1.526  14.015  1.00  1.900          H  
ATOM   1090  N   GLU A  69     -51.732  -1.867  18.302  1.00  1.280          N  
ATOM   1091  CA  GLU A  69     -51.758  -3.232  18.882  1.00  1.490          C  
ATOM   1092  C   GLU A  69     -51.390  -4.483  18.066  1.00  1.560          C  
ATOM   1093  O   GLU A  69     -50.198  -4.732  17.911  1.00  1.640          O  
ATOM   1094  CB  GLU A  69     -53.086  -3.414  19.579  1.00  2.000          C  
ATOM   1095  CG  GLU A  69     -53.251  -2.561  20.785  1.00  2.000          C  
ATOM   1096  CD  GLU A  69     -52.279  -2.908  21.874  1.00  2.000          C  
ATOM   1097  OE1 GLU A  69     -52.211  -4.056  22.221  1.00  2.000          O  
ATOM   1098  OE2 GLU A  69     -51.555  -2.043  22.311  1.00  2.000          O  
ATOM   1099  H   GLU A  69     -51.239  -1.249  18.935  1.00  1.540          H  
ATOM   1100  HA  GLU A  69     -51.032  -3.212  19.693  1.00  1.790          H  
ATOM   1101 1HB  GLU A  69     -53.846  -3.108  18.914  1.00  2.400          H  
ATOM   1102 2HB  GLU A  69     -53.237  -4.455  19.855  1.00  2.400          H  
ATOM   1103 1HG  GLU A  69     -53.099  -1.558  20.457  1.00  2.400          H  
ATOM   1104 2HG  GLU A  69     -54.274  -2.647  21.149  1.00  2.400          H  
ATOM   1105  N   LEU A  70     -52.290  -5.192  17.385  1.00  1.600          N  
ATOM   1106  CA  LEU A  70     -51.812  -6.405  16.691  1.00  1.770          C  
ATOM   1107  C   LEU A  70     -50.775  -6.103  15.622  1.00  1.690          C  
ATOM   1108  O   LEU A  70     -49.778  -6.814  15.498  1.00  1.840          O  
ATOM   1109  CB  LEU A  70     -52.967  -7.209  16.064  1.00  2.410          C  
ATOM   1110  CG  LEU A  70     -53.952  -7.952  17.028  1.00  2.410          C  
ATOM   1111  CD1 LEU A  70     -55.152  -8.472  16.214  1.00  2.410          C  
ATOM   1112  CD2 LEU A  70     -53.242  -9.109  17.729  1.00  2.410          C  
ATOM   1113  H   LEU A  70     -53.293  -5.003  17.476  1.00  1.920          H  
ATOM   1114  HA  LEU A  70     -51.321  -7.033  17.435  1.00  2.120          H  
ATOM   1115 1HB  LEU A  70     -53.553  -6.536  15.462  1.00  2.890          H  
ATOM   1116 2HB  LEU A  70     -52.536  -7.955  15.400  1.00  2.890          H  
ATOM   1117  HG  LEU A  70     -54.309  -7.279  17.769  1.00  2.890          H  
ATOM   1118 1HD1 LEU A  70     -55.850  -8.981  16.879  1.00  2.890          H  
ATOM   1119 2HD1 LEU A  70     -55.660  -7.642  15.735  1.00  2.890          H  
ATOM   1120 3HD1 LEU A  70     -54.804  -9.167  15.453  1.00  2.890          H  
ATOM   1121 1HD2 LEU A  70     -53.947  -9.611  18.391  1.00  2.890          H  
ATOM   1122 2HD2 LEU A  70     -52.874  -9.818  16.989  1.00  2.890          H  
ATOM   1123 3HD2 LEU A  70     -52.403  -8.745  18.325  1.00  2.890          H  
ATOM   1124  N   ALA A  71     -50.979  -5.021  14.885  1.00  1.520          N  
ATOM   1125  CA  ALA A  71     -50.054  -4.604  13.840  1.00  1.540          C  
ATOM   1126  C   ALA A  71     -48.765  -4.037  14.432  1.00  1.490          C  
ATOM   1127  O   ALA A  71     -47.763  -3.867  13.730  1.00  1.620          O  
ATOM   1128  CB  ALA A  71     -50.709  -3.573  12.956  1.00  2.150          C  
ATOM   1129  H   ALA A  71     -51.856  -4.513  15.024  1.00  1.820          H  
ATOM   1130  HA  ALA A  71     -49.797  -5.479  13.250  1.00  1.850          H  
ATOM   1131 1HB  ALA A  71     -50.028  -3.269  12.165  1.00  2.580          H  
ATOM   1132 2HB  ALA A  71     -51.616  -3.989  12.523  1.00  2.580          H  
ATOM   1133 3HB  ALA A  71     -50.955  -2.735  13.556  1.00  2.580          H  
ATOM   1134  N   LYS A  72     -48.784  -3.703  15.720  1.00  1.380          N  
ATOM   1135  CA  LYS A  72     -47.608  -3.179  16.380  1.00  1.440          C  
ATOM   1136  C   LYS A  72     -46.804  -4.388  16.827  1.00  1.600          C  
ATOM   1137  O   LYS A  72     -45.607  -4.482  16.573  1.00  1.630          O  
ATOM   1138  CB  LYS A  72     -47.958  -2.270  17.560  1.00  1.990          C  
ATOM   1139  CG  LYS A  72     -46.735  -1.631  18.214  1.00  1.990          C  
ATOM   1140  CD  LYS A  72     -47.112  -0.635  19.322  1.00  1.990          C  
ATOM   1141  CE  LYS A  72     -45.857   0.000  19.932  1.00  1.990          C  
ATOM   1142  NZ  LYS A  72     -45.175   0.897  18.948  1.00  1.990          N  
ATOM   1143  H   LYS A  72     -49.605  -3.901  16.281  1.00  1.660          H  
ATOM   1144  HA  LYS A  72     -47.012  -2.613  15.664  1.00  1.730          H  
ATOM   1145 1HB  LYS A  72     -48.630  -1.478  17.224  1.00  2.390          H  
ATOM   1146 2HB  LYS A  72     -48.484  -2.845  18.321  1.00  2.390          H  
ATOM   1147 1HG  LYS A  72     -46.114  -2.417  18.651  1.00  2.390          H  
ATOM   1148 2HG  LYS A  72     -46.154  -1.123  17.446  1.00  2.390          H  
ATOM   1149 1HD  LYS A  72     -47.743   0.153  18.906  1.00  2.390          H  
ATOM   1150 2HD  LYS A  72     -47.668  -1.153  20.104  1.00  2.390          H  
ATOM   1151 1HE  LYS A  72     -46.127   0.583  20.815  1.00  2.390          H  
ATOM   1152 2HE  LYS A  72     -45.165  -0.788  20.227  1.00  2.390          H  
ATOM   1153 1HZ  LYS A  72     -44.341   1.306  19.345  1.00  2.390          H  
ATOM   1154 2HZ  LYS A  72     -44.912   0.367  18.134  1.00  2.390          H  
ATOM   1155 3HZ  LYS A  72     -45.811   1.644  18.683  1.00  2.390          H  
ATOM   1156  N   GLU A  73     -47.489  -5.352  17.447  1.00  1.780          N  
ATOM   1157  CA  GLU A  73     -46.876  -6.575  17.954  1.00  2.040          C  
ATOM   1158  C   GLU A  73     -46.245  -7.343  16.803  1.00  2.070          C  
ATOM   1159  O   GLU A  73     -45.148  -7.881  16.917  1.00  2.160          O  
ATOM   1160  CB  GLU A  73     -47.932  -7.471  18.618  1.00  2.750          C  
ATOM   1161  CG  GLU A  73     -48.517  -6.968  19.945  1.00  2.750          C  
ATOM   1162  CD  GLU A  73     -49.572  -7.913  20.486  1.00  2.750          C  
ATOM   1163  OE1 GLU A  73     -49.891  -8.857  19.799  1.00  2.750          O  
ATOM   1164  OE2 GLU A  73     -50.060  -7.696  21.569  1.00  2.750          O  
ATOM   1165  H   GLU A  73     -48.481  -5.205  17.606  1.00  2.140          H  
ATOM   1166  HA  GLU A  73     -46.105  -6.315  18.676  1.00  2.450          H  
ATOM   1167 1HB  GLU A  73     -48.770  -7.593  17.929  1.00  3.300          H  
ATOM   1168 2HB  GLU A  73     -47.515  -8.457  18.783  1.00  3.300          H  
ATOM   1169 1HG  GLU A  73     -47.716  -6.878  20.674  1.00  3.300          H  
ATOM   1170 2HG  GLU A  73     -48.951  -5.981  19.801  1.00  3.300          H  
ATOM   1171  N   ALA A  74     -46.915  -7.314  15.654  1.00  2.100          N  
ATOM   1172  CA  ALA A  74     -46.479  -7.975  14.439  1.00  2.280          C  
ATOM   1173  C   ALA A  74     -45.414  -7.180  13.696  1.00  2.220          C  
ATOM   1174  O   ALA A  74     -44.906  -7.642  12.671  1.00  2.500          O  
ATOM   1175  CB  ALA A  74     -47.658  -8.185  13.520  1.00  3.120          C  
ATOM   1176  H   ALA A  74     -47.838  -6.874  15.652  1.00  2.520          H  
ATOM   1177  HA  ALA A  74     -46.056  -8.939  14.717  1.00  2.740          H  
ATOM   1178 1HB  ALA A  74     -47.325  -8.711  12.636  1.00  3.740          H  
ATOM   1179 2HB  ALA A  74     -48.421  -8.771  14.029  1.00  3.740          H  
ATOM   1180 3HB  ALA A  74     -48.070  -7.220  13.242  1.00  3.740          H  
ATOM   1181  N   MET A  75     -45.092  -5.982  14.190  1.00  1.950          N  
ATOM   1182  CA  MET A  75     -44.117  -5.096  13.594  1.00  1.980          C  
ATOM   1183  C   MET A  75     -44.351  -4.840  12.116  1.00  2.310          C  
ATOM   1184  O   MET A  75     -43.435  -4.992  11.304  1.00  2.630          O  
ATOM   1185  CB  MET A  75     -42.739  -5.669  13.877  1.00  2.760          C  
ATOM   1186  CG  MET A  75     -42.402  -5.606  15.357  1.00  2.760          C  
ATOM   1187  SD  MET A  75     -40.956  -6.512  15.802  1.00  2.760          S  
ATOM   1188  CE  MET A  75     -39.620  -5.682  15.063  1.00  2.760          C  
ATOM   1189  H   MET A  75     -45.506  -5.663  15.062  1.00  2.340          H  
ATOM   1190  HA  MET A  75     -44.198  -4.135  14.103  1.00  2.380          H  
ATOM   1191 1HB  MET A  75     -42.684  -6.706  13.550  1.00  3.310          H  
ATOM   1192 2HB  MET A  75     -41.993  -5.103  13.325  1.00  3.310          H  
ATOM   1193 1HG  MET A  75     -42.258  -4.565  15.647  1.00  3.310          H  
ATOM   1194 2HG  MET A  75     -43.241  -6.000  15.937  1.00  3.310          H  
ATOM   1195 1HE  MET A  75     -38.699  -6.198  15.303  1.00  3.310          H  
ATOM   1196 2HE  MET A  75     -39.746  -5.667  13.983  1.00  3.310          H  
ATOM   1197 3HE  MET A  75     -39.585  -4.679  15.440  1.00  3.310          H  
ATOM   1198  N   TYR A  76     -45.577  -4.447  11.767  1.00  2.650          N  
ATOM   1199  CA  TYR A  76     -45.909  -4.158  10.387  1.00  3.410          C  
ATOM   1200  C   TYR A  76     -45.511  -2.749   9.990  1.00  3.820          C  
ATOM   1201  O   TYR A  76     -45.584  -1.809  10.783  1.00  3.890          O  
ATOM   1202  CB  TYR A  76     -47.412  -4.328  10.140  1.00  4.470          C  
ATOM   1203  CG  TYR A  76     -47.960  -5.755  10.170  1.00  4.470          C  
ATOM   1204  CD1 TYR A  76     -47.164  -6.871   9.897  1.00  4.470          C  
ATOM   1205  CD2 TYR A  76     -49.298  -5.935  10.455  1.00  4.470          C  
ATOM   1206  CE1 TYR A  76     -47.717  -8.126   9.916  1.00  4.470          C  
ATOM   1207  CE2 TYR A  76     -49.844  -7.194  10.482  1.00  4.470          C  
ATOM   1208  CZ  TYR A  76     -49.058  -8.289  10.212  1.00  4.470          C  
ATOM   1209  OH  TYR A  76     -49.602  -9.554  10.232  1.00  4.470          O  
ATOM   1210  H   TYR A  76     -46.298  -4.334  12.486  1.00  3.180          H  
ATOM   1211  HA  TYR A  76     -45.344  -4.824   9.745  1.00  4.090          H  
ATOM   1212 1HB  TYR A  76     -47.947  -3.755  10.898  1.00  5.360          H  
ATOM   1213 2HB  TYR A  76     -47.663  -3.888   9.177  1.00  5.360          H  
ATOM   1214  HD1 TYR A  76     -46.111  -6.779   9.666  1.00  5.360          H  
ATOM   1215  HD2 TYR A  76     -49.923  -5.078  10.659  1.00  5.360          H  
ATOM   1216  HE1 TYR A  76     -47.095  -8.994   9.704  1.00  5.360          H  
ATOM   1217  HE2 TYR A  76     -50.900  -7.326  10.712  1.00  5.360          H  
ATOM   1218  HH  TYR A  76     -50.524  -9.505  10.495  1.00  5.360          H  
ATOM   1219  N   ASP A  77     -45.124  -2.608   8.731  1.00  3.890          N  
ATOM   1220  CA  ASP A  77     -44.823  -1.317   8.138  1.00  3.890          C  
ATOM   1221  C   ASP A  77     -46.082  -0.448   8.139  1.00  3.890          C  
ATOM   1222  O   ASP A  77     -47.182  -0.937   7.843  1.00  3.890          O  
ATOM   1223  CB  ASP A  77     -44.291  -1.511   6.703  1.00  5.450          C  
ATOM   1224  CG  ASP A  77     -42.802  -2.063   6.607  1.00  5.450          C  
ATOM   1225  OD1 ASP A  77     -42.048  -1.918   7.548  1.00  5.450          O  
ATOM   1226  OD2 ASP A  77     -42.467  -2.657   5.591  1.00  5.450          O  
ATOM   1227  H   ASP A  77     -45.050  -3.437   8.161  1.00  4.670          H  
ATOM   1228  HA  ASP A  77     -44.060  -0.824   8.742  1.00  4.670          H  
ATOM   1229 1HB  ASP A  77     -44.947  -2.201   6.168  1.00  6.540          H  
ATOM   1230 2HB  ASP A  77     -44.337  -0.559   6.174  1.00  6.540          H  
ATOM   1231  N   ARG A  78     -45.915   0.866   8.347  1.00  3.890          N  
ATOM   1232  CA  ARG A  78     -47.056   1.789   8.327  1.00  3.890          C  
ATOM   1233  C   ARG A  78     -47.789   1.713   6.984  1.00  3.890          C  
ATOM   1234  O   ARG A  78     -49.018   1.838   6.928  1.00  3.890          O  
ATOM   1235  CB  ARG A  78     -46.569   3.217   8.596  1.00  5.450          C  
ATOM   1236  CG  ARG A  78     -45.685   3.829   7.503  1.00  5.450          C  
ATOM   1237  CD  ARG A  78     -45.053   5.121   7.918  1.00  5.450          C  
ATOM   1238  NE  ARG A  78     -44.347   5.744   6.785  1.00  5.450          N  
ATOM   1239  CZ  ARG A  78     -43.076   5.503   6.375  1.00  5.450          C  
ATOM   1240  NH1 ARG A  78     -42.281   4.669   7.007  1.00  5.450          N  
ATOM   1241  NH2 ARG A  78     -42.622   6.133   5.302  1.00  5.450          N  
ATOM   1242  H   ARG A  78     -44.992   1.208   8.577  1.00  4.670          H  
ATOM   1243  HA  ARG A  78     -47.747   1.501   9.120  1.00  4.670          H  
ATOM   1244 1HB  ARG A  78     -47.423   3.879   8.707  1.00  6.540          H  
ATOM   1245 2HB  ARG A  78     -46.011   3.245   9.532  1.00  6.540          H  
ATOM   1246 1HG  ARG A  78     -44.885   3.137   7.251  1.00  6.540          H  
ATOM   1247 2HG  ARG A  78     -46.276   4.025   6.616  1.00  6.540          H  
ATOM   1248 1HD  ARG A  78     -45.813   5.810   8.275  1.00  6.540          H  
ATOM   1249 2HD  ARG A  78     -44.333   4.938   8.719  1.00  6.540          H  
ATOM   1250  HE  ARG A  78     -44.876   6.404   6.234  1.00  6.540          H  
ATOM   1251 1HH1 ARG A  78     -42.564   4.184   7.868  1.00  6.540          H  
ATOM   1252 2HH1 ARG A  78     -41.336   4.522   6.683  1.00  6.540          H  
ATOM   1253 1HH2 ARG A  78     -43.219   6.777   4.801  1.00  6.540          H  
ATOM   1254 2HH2 ARG A  78     -41.680   5.967   4.979  1.00  6.540          H  
ATOM   1255  N   GLU A  79     -47.027   1.433   5.919  1.00  3.890          N  
ATOM   1256  CA  GLU A  79     -47.543   1.279   4.578  1.00  3.890          C  
ATOM   1257  C   GLU A  79     -48.471   0.076   4.455  1.00  3.890          C  
ATOM   1258  O   GLU A  79     -49.417   0.124   3.680  1.00  3.890          O  
ATOM   1259  CB  GLU A  79     -46.401   1.164   3.572  1.00  5.450          C  
ATOM   1260  CG  GLU A  79     -45.608   2.457   3.378  1.00  5.450          C  
ATOM   1261  CD  GLU A  79     -44.465   2.313   2.408  1.00  5.450          C  
ATOM   1262  OE1 GLU A  79     -44.165   1.204   2.034  1.00  5.450          O  
ATOM   1263  OE2 GLU A  79     -43.899   3.313   2.037  1.00  5.450          O  
ATOM   1264  H   GLU A  79     -46.028   1.358   6.040  1.00  4.670          H  
ATOM   1265  HA  GLU A  79     -48.112   2.173   4.331  1.00  4.670          H  
ATOM   1266 1HB  GLU A  79     -45.711   0.383   3.895  1.00  6.540          H  
ATOM   1267 2HB  GLU A  79     -46.802   0.866   2.602  1.00  6.540          H  
ATOM   1268 1HG  GLU A  79     -46.286   3.228   3.014  1.00  6.540          H  
ATOM   1269 2HG  GLU A  79     -45.221   2.783   4.343  1.00  6.540          H  
ATOM   1270  N   THR A  80     -48.216  -1.010   5.198  1.00  3.890          N  
ATOM   1271  CA  THR A  80     -49.048  -2.199   5.098  1.00  3.890          C  
ATOM   1272  C   THR A  80     -50.456  -1.859   5.515  1.00  3.890          C  
ATOM   1273  O   THR A  80     -51.414  -2.176   4.814  1.00  3.890          O  
ATOM   1274  CB  THR A  80     -48.495  -3.357   5.973  1.00  5.450          C  
ATOM   1275  OG1 THR A  80     -47.201  -3.747   5.486  1.00  5.450          O  
ATOM   1276  CG2 THR A  80     -49.428  -4.564   5.953  1.00  5.450          C  
ATOM   1277  H   THR A  80     -47.464  -1.027   5.880  1.00  4.670          H  
ATOM   1278  HA  THR A  80     -49.067  -2.526   4.060  1.00  4.670          H  
ATOM   1279  HB  THR A  80     -48.392  -3.008   6.998  1.00  6.540          H  
ATOM   1280  HG1 THR A  80     -46.783  -4.340   6.109  1.00  6.540          H  
ATOM   1281 1HG2 THR A  80     -49.007  -5.352   6.578  1.00  6.540          H  
ATOM   1282 2HG2 THR A  80     -50.408  -4.288   6.338  1.00  6.540          H  
ATOM   1283 3HG2 THR A  80     -49.529  -4.924   4.931  1.00  6.540          H  
ATOM   1284  N   VAL A  81     -50.586  -1.164   6.639  1.00  3.890          N  
ATOM   1285  CA  VAL A  81     -51.927  -0.788   7.083  1.00  3.890          C  
ATOM   1286  C   VAL A  81     -52.557   0.216   6.114  1.00  3.890          C  
ATOM   1287  O   VAL A  81     -53.697   0.052   5.673  1.00  3.890          O  
ATOM   1288  CB  VAL A  81     -51.897  -0.196   8.505  1.00  5.450          C  
ATOM   1289  CG1 VAL A  81     -53.297   0.382   8.912  1.00  5.450          C  
ATOM   1290  CG2 VAL A  81     -51.464  -1.282   9.507  1.00  5.450          C  
ATOM   1291  H   VAL A  81     -49.723  -0.940   7.155  1.00  4.670          H  
ATOM   1292  HA  VAL A  81     -52.544  -1.683   7.093  1.00  4.670          H  
ATOM   1293  HB  VAL A  81     -51.193   0.607   8.510  1.00  6.540          H  
ATOM   1294 1HG1 VAL A  81     -53.228   0.805   9.912  1.00  6.540          H  
ATOM   1295 2HG1 VAL A  81     -53.611   1.168   8.222  1.00  6.540          H  
ATOM   1296 3HG1 VAL A  81     -54.044  -0.406   8.908  1.00  6.540          H  
ATOM   1297 1HG2 VAL A  81     -51.417  -0.854  10.511  1.00  6.540          H  
ATOM   1298 2HG2 VAL A  81     -52.184  -2.094   9.491  1.00  6.540          H  
ATOM   1299 3HG2 VAL A  81     -50.479  -1.663   9.230  1.00  6.540          H  
ATOM   1300  N   TRP A  82     -51.802   1.249   5.746  1.00  3.890          N  
ATOM   1301  CA  TRP A  82     -52.333   2.265   4.851  1.00  3.890          C  
ATOM   1302  C   TRP A  82     -52.769   1.716   3.494  1.00  3.890          C  
ATOM   1303  O   TRP A  82     -53.828   2.087   2.991  1.00  3.890          O  
ATOM   1304  CB  TRP A  82     -51.304   3.388   4.659  1.00  5.450          C  
ATOM   1305  CG  TRP A  82     -51.220   4.395   5.804  1.00  5.450          C  
ATOM   1306  CD1 TRP A  82     -52.197   4.699   6.678  1.00  5.450          C  
ATOM   1307  CD2 TRP A  82     -50.096   5.229   6.170  1.00  5.450          C  
ATOM   1308  NE1 TRP A  82     -51.783   5.672   7.552  1.00  5.450          N  
ATOM   1309  CE2 TRP A  82     -50.504   6.007   7.261  1.00  5.450          C  
ATOM   1310  CE3 TRP A  82     -48.812   5.388   5.668  1.00  5.450          C  
ATOM   1311  CZ2 TRP A  82     -49.667   6.930   7.863  1.00  5.450          C  
ATOM   1312  CZ3 TRP A  82     -47.980   6.313   6.269  1.00  5.450          C  
ATOM   1313  CH2 TRP A  82     -48.396   7.062   7.342  1.00  5.450          C  
ATOM   1314  H   TRP A  82     -50.853   1.357   6.122  1.00  4.670          H  
ATOM   1315  HA  TRP A  82     -53.216   2.679   5.314  1.00  4.670          H  
ATOM   1316 1HB  TRP A  82     -50.324   2.942   4.536  1.00  6.540          H  
ATOM   1317 2HB  TRP A  82     -51.532   3.930   3.744  1.00  6.540          H  
ATOM   1318  HD1 TRP A  82     -53.157   4.258   6.682  1.00  6.540          H  
ATOM   1319  HE1 TRP A  82     -52.361   6.074   8.306  1.00  6.540          H  
ATOM   1320  HE3 TRP A  82     -48.470   4.800   4.819  1.00  6.540          H  
ATOM   1321  HZ2 TRP A  82     -49.985   7.536   8.711  1.00  6.540          H  
ATOM   1322  HZ3 TRP A  82     -46.983   6.431   5.864  1.00  6.540          H  
ATOM   1323  HH2 TRP A  82     -47.710   7.777   7.786  1.00  6.540          H  
ATOM   1324  N   LEU A  83     -52.021   0.786   2.927  1.00  3.890          N  
ATOM   1325  CA  LEU A  83     -52.326   0.260   1.608  1.00  3.890          C  
ATOM   1326  C   LEU A  83     -53.430  -0.780   1.582  1.00  3.890          C  
ATOM   1327  O   LEU A  83     -53.709  -1.338   0.523  1.00  3.890          O  
ATOM   1328  CB  LEU A  83     -51.063  -0.315   0.957  1.00  5.450          C  
ATOM   1329  CG  LEU A  83     -49.926   0.705   0.599  1.00  5.450          C  
ATOM   1330  CD1 LEU A  83     -48.692  -0.078   0.128  1.00  5.450          C  
ATOM   1331  CD2 LEU A  83     -50.410   1.679  -0.506  1.00  5.450          C  
ATOM   1332  H   LEU A  83     -51.156   0.486   3.375  1.00  4.670          H  
ATOM   1333  HA  LEU A  83     -52.673   1.087   1.004  1.00  4.670          H  
ATOM   1334 1HB  LEU A  83     -50.638  -1.047   1.651  1.00  6.540          H  
ATOM   1335 2HB  LEU A  83     -51.347  -0.835   0.045  1.00  6.540          H  
ATOM   1336  HG  LEU A  83     -49.650   1.277   1.484  1.00  6.540          H  
ATOM   1337 1HD1 LEU A  83     -47.886   0.618  -0.113  1.00  6.540          H  
ATOM   1338 2HD1 LEU A  83     -48.365  -0.745   0.929  1.00  6.540          H  
ATOM   1339 3HD1 LEU A  83     -48.944  -0.662  -0.755  1.00  6.540          H  
ATOM   1340 1HD2 LEU A  83     -49.606   2.373  -0.748  1.00  6.540          H  
ATOM   1341 2HD2 LEU A  83     -50.682   1.115  -1.399  1.00  6.540          H  
ATOM   1342 3HD2 LEU A  83     -51.267   2.249  -0.171  1.00  6.540          H  
ATOM   1343  N   GLN A  84     -54.053  -1.074   2.728  1.00  3.890          N  
ATOM   1344  CA  GLN A  84     -55.191  -1.982   2.751  1.00  3.890          C  
ATOM   1345  C   GLN A  84     -56.501  -1.219   2.976  1.00  3.890          C  
ATOM   1346  O   GLN A  84     -57.557  -1.832   3.134  1.00  3.890          O  
ATOM   1347  CB  GLN A  84     -54.991  -3.075   3.794  1.00  5.450          C  
ATOM   1348  CG  GLN A  84     -53.855  -4.018   3.453  1.00  5.450          C  
ATOM   1349  CD  GLN A  84     -53.637  -5.068   4.502  1.00  5.450          C  
ATOM   1350  OE1 GLN A  84     -54.543  -5.366   5.273  1.00  5.450          O  
ATOM   1351  NE2 GLN A  84     -52.436  -5.633   4.543  1.00  5.450          N  
ATOM   1352  H   GLN A  84     -53.773  -0.626   3.608  1.00  4.670          H  
ATOM   1353  HA  GLN A  84     -55.267  -2.466   1.778  1.00  4.670          H  
ATOM   1354 1HB  GLN A  84     -54.757  -2.610   4.757  1.00  6.540          H  
ATOM   1355 2HB  GLN A  84     -55.905  -3.652   3.912  1.00  6.540          H  
ATOM   1356 1HG  GLN A  84     -54.101  -4.520   2.515  1.00  6.540          H  
ATOM   1357 2HG  GLN A  84     -52.940  -3.444   3.335  1.00  6.540          H  
ATOM   1358 1HE2 GLN A  84     -52.229  -6.342   5.224  1.00  6.540          H  
ATOM   1359 2HE2 GLN A  84     -51.729  -5.348   3.894  1.00  6.540          H  
ATOM   1360  N   CYS A  85     -56.422   0.121   3.026  1.00  3.890          N  
ATOM   1361  CA  CYS A  85     -57.590   0.977   3.235  1.00  3.890          C  
ATOM   1362  C   CYS A  85     -57.839   2.221   2.296  1.00  3.890          C  
ATOM   1363  O   CYS A  85     -58.204   3.264   2.836  1.00  3.890          O  
ATOM   1364  CB  CYS A  85     -57.614   1.432   4.686  1.00  5.450          C  
ATOM   1365  SG  CYS A  85     -56.160   2.324   5.235  1.00  5.450          S  
ATOM   1366  H   CYS A  85     -55.508   0.572   2.918  1.00  4.670          H  
ATOM   1367  HA  CYS A  85     -58.459   0.332   3.131  1.00  4.670          H  
ATOM   1368 1HB  CYS A  85     -58.471   2.066   4.846  1.00  6.540          H  
ATOM   1369 2HB  CYS A  85     -57.739   0.566   5.321  1.00  6.540          H  
ATOM   1370  HG  CYS A  85     -55.259   1.336   5.037  1.00  6.540          H  
ATOM   1371  N   PHE A  86     -57.670   2.208   0.928  1.00  3.890          N  
ATOM   1372  CA  PHE A  86     -57.284   1.133  -0.007  1.00  3.890          C  
ATOM   1373  C   PHE A  86     -58.067  -0.150   0.219  1.00  3.890          C  
ATOM   1374  O   PHE A  86     -57.546  -1.252   0.093  1.00  3.890          O  
ATOM   1375  CB  PHE A  86     -55.772   0.937  -0.051  1.00  5.450          C  
ATOM   1376  CG  PHE A  86     -54.993   2.038  -0.680  1.00  5.450          C  
ATOM   1377  CD1 PHE A  86     -54.531   3.103   0.069  1.00  5.450          C  
ATOM   1378  CD2 PHE A  86     -54.663   1.981  -2.018  1.00  5.450          C  
ATOM   1379  CE1 PHE A  86     -53.775   4.095  -0.508  1.00  5.450          C  
ATOM   1380  CE2 PHE A  86     -53.907   2.966  -2.602  1.00  5.450          C  
ATOM   1381  CZ  PHE A  86     -53.463   4.028  -1.846  1.00  5.450          C  
ATOM   1382  H   PHE A  86     -57.833   3.103   0.488  1.00  4.670          H  
ATOM   1383  HA  PHE A  86     -57.545   1.475  -1.010  1.00  4.670          H  
ATOM   1384 1HB  PHE A  86     -55.410   0.872   0.909  1.00  6.540          H  
ATOM   1385 2HB  PHE A  86     -55.527   0.009  -0.554  1.00  6.540          H  
ATOM   1386  HD1 PHE A  86     -54.773   3.156   1.130  1.00  6.540          H  
ATOM   1387  HD2 PHE A  86     -55.002   1.142  -2.609  1.00  6.540          H  
ATOM   1388  HE1 PHE A  86     -53.423   4.929   0.097  1.00  6.540          H  
ATOM   1389  HE2 PHE A  86     -53.656   2.907  -3.661  1.00  6.540          H  
ATOM   1390  HZ  PHE A  86     -52.863   4.812  -2.306  1.00  6.540          H  
ATOM   1391  N   LYS A  87     -59.366  -0.001   0.467  1.00  3.890          N  
ATOM   1392  CA  LYS A  87     -60.255  -1.113   0.803  1.00  3.890          C  
ATOM   1393  C   LYS A  87     -60.290  -2.225  -0.245  1.00  3.890          C  
ATOM   1394  O   LYS A  87     -60.453  -3.403   0.098  1.00  3.890          O  
ATOM   1395  CB  LYS A  87     -61.664  -0.573   1.047  1.00  5.450          C  
ATOM   1396  CG  LYS A  87     -61.800   0.256   2.334  1.00  5.450          C  
ATOM   1397  CD  LYS A  87     -63.207   0.801   2.506  1.00  5.450          C  
ATOM   1398  CE  LYS A  87     -63.329   1.642   3.775  1.00  5.450          C  
ATOM   1399  NZ  LYS A  87     -64.694   2.238   3.915  1.00  5.450          N  
ATOM   1400  H   LYS A  87     -59.745   0.937   0.468  1.00  4.670          H  
ATOM   1401  HA  LYS A  87     -59.892  -1.555   1.731  1.00  4.670          H  
ATOM   1402 1HB  LYS A  87     -61.969   0.051   0.206  1.00  6.540          H  
ATOM   1403 2HB  LYS A  87     -62.364  -1.406   1.109  1.00  6.540          H  
ATOM   1404 1HG  LYS A  87     -61.572  -0.368   3.187  1.00  6.540          H  
ATOM   1405 2HG  LYS A  87     -61.090   1.082   2.322  1.00  6.540          H  
ATOM   1406 1HD  LYS A  87     -63.467   1.418   1.645  1.00  6.540          H  
ATOM   1407 2HD  LYS A  87     -63.912  -0.028   2.564  1.00  6.540          H  
ATOM   1408 1HE  LYS A  87     -63.125   1.013   4.641  1.00  6.540          H  
ATOM   1409 2HE  LYS A  87     -62.593   2.446   3.743  1.00  6.540          H  
ATOM   1410 1HZ  LYS A  87     -64.740   2.788   4.762  1.00  6.540          H  
ATOM   1411 2HZ  LYS A  87     -64.887   2.832   3.120  1.00  6.540          H  
ATOM   1412 3HZ  LYS A  87     -65.382   1.499   3.957  1.00  6.540          H  
ATOM   1413  N   SER A  88     -60.109  -1.872  -1.518  1.00  3.890          N  
ATOM   1414  CA  SER A  88     -60.122  -2.820  -2.625  1.00  3.890          C  
ATOM   1415  C   SER A  88     -58.968  -3.828  -2.556  1.00  3.890          C  
ATOM   1416  O   SER A  88     -58.965  -4.834  -3.274  1.00  3.890          O  
ATOM   1417  CB  SER A  88     -60.097  -2.069  -3.942  1.00  5.450          C  
ATOM   1418  OG  SER A  88     -58.901  -1.365  -4.100  1.00  5.450          O  
ATOM   1419  H   SER A  88     -59.986  -0.897  -1.757  1.00  4.670          H  
ATOM   1420  HA  SER A  88     -61.058  -3.379  -2.574  1.00  4.670          H  
ATOM   1421 1HB  SER A  88     -60.212  -2.778  -4.761  1.00  6.540          H  
ATOM   1422 2HB  SER A  88     -60.937  -1.380  -3.985  1.00  6.540          H  
ATOM   1423  HG  SER A  88     -58.929  -0.991  -4.986  1.00  6.540          H  
ATOM   1424  N   PHE A  89     -57.972  -3.559  -1.704  1.00  3.890          N  
ATOM   1425  CA  PHE A  89     -56.811  -4.421  -1.535  1.00  3.890          C  
ATOM   1426  C   PHE A  89     -56.895  -5.299  -0.277  1.00  3.890          C  
ATOM   1427  O   PHE A  89     -55.923  -5.970   0.088  1.00  3.890          O  
ATOM   1428  CB  PHE A  89     -55.555  -3.557  -1.504  1.00  5.450          C  
ATOM   1429  CG  PHE A  89     -55.296  -2.881  -2.818  1.00  5.450          C  
ATOM   1430  CD1 PHE A  89     -55.814  -1.624  -3.085  1.00  5.450          C  
ATOM   1431  CD2 PHE A  89     -54.524  -3.498  -3.790  1.00  5.450          C  
ATOM   1432  CE1 PHE A  89     -55.574  -1.004  -4.291  1.00  5.450          C  
ATOM   1433  CE2 PHE A  89     -54.280  -2.877  -4.996  1.00  5.450          C  
ATOM   1434  CZ  PHE A  89     -54.807  -1.627  -5.245  1.00  5.450          C  
ATOM   1435  H   PHE A  89     -58.015  -2.712  -1.130  1.00  4.670          H  
ATOM   1436  HA  PHE A  89     -56.750  -5.076  -2.404  1.00  4.670          H  
ATOM   1437 1HB  PHE A  89     -55.659  -2.786  -0.737  1.00  6.540          H  
ATOM   1438 2HB  PHE A  89     -54.688  -4.160  -1.244  1.00  6.540          H  
ATOM   1439  HD1 PHE A  89     -56.426  -1.133  -2.335  1.00  6.540          H  
ATOM   1440  HD2 PHE A  89     -54.107  -4.487  -3.591  1.00  6.540          H  
ATOM   1441  HE1 PHE A  89     -55.995  -0.020  -4.491  1.00  6.540          H  
ATOM   1442  HE2 PHE A  89     -53.672  -3.372  -5.754  1.00  6.540          H  
ATOM   1443  HZ  PHE A  89     -54.619  -1.138  -6.198  1.00  6.540          H  
ATOM   1444  N   SER A  90     -58.071  -5.342   0.361  1.00  3.890          N  
ATOM   1445  CA  SER A  90     -58.264  -6.148   1.570  1.00  3.890          C  
ATOM   1446  C   SER A  90     -59.249  -7.298   1.305  1.00  3.890          C  
ATOM   1447  O   SER A  90     -59.937  -7.785   2.202  1.00  3.890          O  
ATOM   1448  CB  SER A  90     -58.771  -5.315   2.731  1.00  5.450          C  
ATOM   1449  OG  SER A  90     -60.031  -4.746   2.469  1.00  5.450          O  
ATOM   1450  H   SER A  90     -58.851  -4.768   0.025  1.00  4.670          H  
ATOM   1451  HA  SER A  90     -57.302  -6.563   1.852  1.00  4.670          H  
ATOM   1452 1HB  SER A  90     -58.823  -5.934   3.614  1.00  6.540          H  
ATOM   1453 2HB  SER A  90     -58.053  -4.520   2.936  1.00  6.540          H  
ATOM   1454  HG  SER A  90     -59.910  -4.180   1.676  1.00  6.540          H  
ATOM   1455  N   GLN A  91     -59.335  -7.738   0.056  1.00  3.890          N  
ATOM   1456  CA  GLN A  91     -60.291  -8.772  -0.302  1.00  3.890          C  
ATOM   1457  C   GLN A  91     -60.138 -10.119   0.435  1.00  3.890          C  
ATOM   1458  O   GLN A  91     -61.157 -10.754   0.700  1.00  3.890          O  
ATOM   1459  CB  GLN A  91     -60.280  -8.981  -1.818  1.00  5.450          C  
ATOM   1460  CG  GLN A  91     -60.867  -7.804  -2.571  1.00  5.450          C  
ATOM   1461  CD  GLN A  91     -60.814  -7.963  -4.079  1.00  5.450          C  
ATOM   1462  OE1 GLN A  91     -61.207  -9.006  -4.616  1.00  5.450          O  
ATOM   1463  NE2 GLN A  91     -60.322  -6.934  -4.767  1.00  5.450          N  
ATOM   1464  H   GLN A  91     -58.734  -7.339  -0.651  1.00  4.670          H  
ATOM   1465  HA  GLN A  91     -61.280  -8.390  -0.048  1.00  4.670          H  
ATOM   1466 1HB  GLN A  91     -59.269  -9.123  -2.179  1.00  6.540          H  
ATOM   1467 2HB  GLN A  91     -60.854  -9.874  -2.071  1.00  6.540          H  
ATOM   1468 1HG  GLN A  91     -61.908  -7.685  -2.277  1.00  6.540          H  
ATOM   1469 2HG  GLN A  91     -60.306  -6.906  -2.309  1.00  6.540          H  
ATOM   1470 1HE2 GLN A  91     -60.257  -6.981  -5.764  1.00  6.540          H  
ATOM   1471 2HE2 GLN A  91     -59.982  -6.096  -4.272  1.00  6.540          H  
ATOM   1472  N   PRO A  92     -58.925 -10.632   0.752  1.00  3.890          N  
ATOM   1473  CA  PRO A  92     -58.743 -11.868   1.492  1.00  3.890          C  
ATOM   1474  C   PRO A  92     -58.769 -11.702   3.021  1.00  3.890          C  
ATOM   1475  O   PRO A  92     -58.349 -12.609   3.740  1.00  3.890          O  
ATOM   1476  CB  PRO A  92     -57.387 -12.356   0.971  1.00  5.830          C  
ATOM   1477  CG  PRO A  92     -56.603 -11.103   0.724  1.00  5.830          C  
ATOM   1478  CD  PRO A  92     -57.630 -10.085   0.211  1.00  5.830          C  
ATOM   1479  HA  PRO A  92     -59.533 -12.570   1.186  1.00  4.670          H  
ATOM   1480 1HB  PRO A  92     -56.913 -13.010   1.719  1.00  7.000          H  
ATOM   1481 2HB  PRO A  92     -57.530 -12.961   0.064  1.00  7.000          H  
ATOM   1482 1HG  PRO A  92     -56.110 -10.794   1.651  1.00  7.000          H  
ATOM   1483 2HG  PRO A  92     -55.803 -11.299  -0.005  1.00  7.000          H  
ATOM   1484 1HD  PRO A  92     -57.340  -9.141   0.637  1.00  7.000          H  
ATOM   1485 2HD  PRO A  92     -57.628 -10.069  -0.881  1.00  7.000          H  
ATOM   1486  N   TYR A  93     -59.215 -10.549   3.523  1.00  3.890          N  
ATOM   1487  CA  TYR A  93     -59.209 -10.277   4.952  1.00  3.890          C  
ATOM   1488  C   TYR A  93     -60.595 -10.447   5.578  1.00  3.890          C  
ATOM   1489  O   TYR A  93     -61.623 -10.269   4.927  1.00  3.890          O  
ATOM   1490  CB  TYR A  93     -58.664  -8.874   5.168  1.00  5.450          C  
ATOM   1491  CG  TYR A  93     -57.191  -8.754   4.884  1.00  5.450          C  
ATOM   1492  CD1 TYR A  93     -56.762  -8.647   3.601  1.00  5.450          C  
ATOM   1493  CD2 TYR A  93     -56.279  -8.737   5.907  1.00  5.450          C  
ATOM   1494  CE1 TYR A  93     -55.433  -8.539   3.305  1.00  5.450          C  
ATOM   1495  CE2 TYR A  93     -54.935  -8.638   5.630  1.00  5.450          C  
ATOM   1496  CZ  TYR A  93     -54.511  -8.542   4.323  1.00  5.450          C  
ATOM   1497  OH  TYR A  93     -53.169  -8.451   4.025  1.00  5.450          O  
ATOM   1498  H   TYR A  93     -59.564  -9.790   2.928  1.00  4.670          H  
ATOM   1499  HA  TYR A  93     -58.540 -10.987   5.437  1.00  4.670          H  
ATOM   1500 1HB  TYR A  93     -59.187  -8.197   4.513  1.00  6.540          H  
ATOM   1501 2HB  TYR A  93     -58.847  -8.553   6.159  1.00  6.540          H  
ATOM   1502  HD1 TYR A  93     -57.478  -8.657   2.816  1.00  6.540          H  
ATOM   1503  HD2 TYR A  93     -56.614  -8.801   6.926  1.00  6.540          H  
ATOM   1504  HE1 TYR A  93     -55.111  -8.460   2.266  1.00  6.540          H  
ATOM   1505  HE2 TYR A  93     -54.211  -8.630   6.442  1.00  6.540          H  
ATOM   1506  HH  TYR A  93     -53.062  -8.345   3.075  1.00  6.540          H  
ATOM   1507  N   GLU A  94     -60.615 -10.816   6.855  1.00  3.890          N  
ATOM   1508  CA  GLU A  94     -61.849 -10.996   7.619  1.00  3.890          C  
ATOM   1509  C   GLU A  94     -62.351  -9.687   8.238  1.00  3.890          C  
ATOM   1510  O   GLU A  94     -61.646  -8.673   8.262  1.00  3.890          O  
ATOM   1511  CB  GLU A  94     -61.615 -12.033   8.722  1.00  5.450          C  
ATOM   1512  CG  GLU A  94     -61.252 -13.421   8.222  1.00  5.450          C  
ATOM   1513  CD  GLU A  94     -61.030 -14.397   9.348  1.00  5.450          C  
ATOM   1514  OE1 GLU A  94     -61.050 -13.974  10.482  1.00  5.450          O  
ATOM   1515  OE2 GLU A  94     -60.841 -15.558   9.077  1.00  5.450          O  
ATOM   1516  H   GLU A  94     -59.731 -10.974   7.317  1.00  4.670          H  
ATOM   1517  HA  GLU A  94     -62.623 -11.370   6.946  1.00  4.670          H  
ATOM   1518 1HB  GLU A  94     -60.826 -11.700   9.382  1.00  6.540          H  
ATOM   1519 2HB  GLU A  94     -62.521 -12.130   9.323  1.00  6.540          H  
ATOM   1520 1HG  GLU A  94     -62.058 -13.788   7.587  1.00  6.540          H  
ATOM   1521 2HG  GLU A  94     -60.349 -13.357   7.616  1.00  6.540          H  
ATOM   1522  N   GLU A  95     -63.521  -9.733   8.867  1.00  3.890          N  
ATOM   1523  CA  GLU A  95     -64.135  -8.528   9.430  1.00  3.890          C  
ATOM   1524  C   GLU A  95     -63.289  -7.780  10.463  1.00  3.500          C  
ATOM   1525  O   GLU A  95     -63.368  -6.559  10.559  1.00  3.630          O  
ATOM   1526  CB  GLU A  95     -65.487  -8.896  10.042  1.00  5.450          C  
ATOM   1527  CG  GLU A  95     -66.528  -9.345   9.008  1.00  5.450          C  
ATOM   1528  CD  GLU A  95     -66.385 -10.796   8.606  1.00  5.450          C  
ATOM   1529  OE1 GLU A  95     -65.505 -11.450   9.129  1.00  5.450          O  
ATOM   1530  OE2 GLU A  95     -67.128 -11.241   7.773  1.00  5.450          O  
ATOM   1531  H   GLU A  95     -64.053 -10.609   8.886  1.00  4.670          H  
ATOM   1532  HA  GLU A  95     -64.320  -7.842   8.601  1.00  4.670          H  
ATOM   1533 1HB  GLU A  95     -65.354  -9.690  10.777  1.00  6.540          H  
ATOM   1534 2HB  GLU A  95     -65.889  -8.029  10.568  1.00  6.540          H  
ATOM   1535 1HG  GLU A  95     -67.525  -9.189   9.420  1.00  6.540          H  
ATOM   1536 2HG  GLU A  95     -66.429  -8.716   8.122  1.00  6.540          H  
ATOM   1537  N   ASP A  96     -62.466  -8.487  11.234  1.00  3.100          N  
ATOM   1538  CA  ASP A  96     -61.652  -7.817  12.248  1.00  2.960          C  
ATOM   1539  C   ASP A  96     -60.289  -7.345  11.722  1.00  2.570          C  
ATOM   1540  O   ASP A  96     -59.481  -6.805  12.482  1.00  2.990          O  
ATOM   1541  CB  ASP A  96     -61.440  -8.741  13.444  1.00  4.200          C  
ATOM   1542  CG  ASP A  96     -62.734  -9.021  14.248  1.00  4.200          C  
ATOM   1543  OD1 ASP A  96     -63.665  -8.234  14.202  1.00  4.200          O  
ATOM   1544  OD2 ASP A  96     -62.760 -10.002  14.938  1.00  4.200          O  
ATOM   1545  H   ASP A  96     -62.448  -9.495  11.146  1.00  3.720          H  
ATOM   1546  HA  ASP A  96     -62.201  -6.942  12.596  1.00  3.550          H  
ATOM   1547 1HB  ASP A  96     -61.029  -9.691  13.093  1.00  5.040          H  
ATOM   1548 2HB  ASP A  96     -60.703  -8.296  14.112  1.00  5.040          H  
ATOM   1549  N   ILE A  97     -60.007  -7.633  10.447  1.00  2.460          N  
ATOM   1550  CA  ILE A  97     -58.743  -7.288   9.803  1.00  2.690          C  
ATOM   1551  C   ILE A  97     -58.864  -6.660   8.381  1.00  2.260          C  
ATOM   1552  O   ILE A  97     -57.842  -6.381   7.759  1.00  2.390          O  
ATOM   1553  CB  ILE A  97     -57.789  -8.522   9.814  1.00  3.670          C  
ATOM   1554  CG1 ILE A  97     -58.445  -9.679   9.061  1.00  3.670          C  
ATOM   1555  CG2 ILE A  97     -57.420  -8.932  11.248  1.00  3.670          C  
ATOM   1556  CD1 ILE A  97     -57.564 -10.900   8.765  1.00  3.670          C  
ATOM   1557  H   ILE A  97     -60.731  -8.062   9.872  1.00  2.950          H  
ATOM   1558  HA  ILE A  97     -58.265  -6.534  10.427  1.00  3.230          H  
ATOM   1559  HB  ILE A  97     -56.880  -8.259   9.282  1.00  4.410          H  
ATOM   1560 1HG1 ILE A  97     -59.292 -10.009   9.649  1.00  4.410          H  
ATOM   1561 2HG1 ILE A  97     -58.809  -9.292   8.154  1.00  4.410          H  
ATOM   1562 1HG2 ILE A  97     -56.732  -9.766  11.241  1.00  4.410          H  
ATOM   1563 2HG2 ILE A  97     -56.951  -8.097  11.742  1.00  4.410          H  
ATOM   1564 3HG2 ILE A  97     -58.307  -9.217  11.798  1.00  4.410          H  
ATOM   1565 1HD1 ILE A  97     -58.141 -11.653   8.230  1.00  4.410          H  
ATOM   1566 2HD1 ILE A  97     -56.713 -10.616   8.162  1.00  4.410          H  
ATOM   1567 3HD1 ILE A  97     -57.209 -11.337   9.691  1.00  4.410          H  
ATOM   1568  N   GLU A  98     -60.092  -6.447   7.864  1.00  1.970          N  
ATOM   1569  CA  GLU A  98     -60.311  -5.886   6.512  1.00  1.800          C  
ATOM   1570  C   GLU A  98     -60.108  -4.371   6.468  1.00  1.720          C  
ATOM   1571  O   GLU A  98     -59.901  -3.738   7.510  1.00  1.650          O  
ATOM   1572  CB  GLU A  98     -61.724  -6.203   5.986  1.00  2.590          C  
ATOM   1573  CG  GLU A  98     -62.862  -5.533   6.782  1.00  2.590          C  
ATOM   1574  CD  GLU A  98     -64.244  -5.763   6.209  1.00  2.590          C  
ATOM   1575  OE1 GLU A  98     -64.353  -6.341   5.158  1.00  2.590          O  
ATOM   1576  OE2 GLU A  98     -65.191  -5.356   6.837  1.00  2.590          O  
ATOM   1577  H   GLU A  98     -60.905  -6.763   8.379  1.00  2.360          H  
ATOM   1578  HA  GLU A  98     -59.590  -6.326   5.837  1.00  2.160          H  
ATOM   1579 1HB  GLU A  98     -61.806  -5.896   4.943  1.00  3.110          H  
ATOM   1580 2HB  GLU A  98     -61.883  -7.284   6.015  1.00  3.110          H  
ATOM   1581 1HG  GLU A  98     -62.844  -5.932   7.795  1.00  3.110          H  
ATOM   1582 2HG  GLU A  98     -62.686  -4.472   6.852  1.00  3.110          H  
ATOM   1583  N   GLY A  99     -60.270  -3.771   5.275  1.00  1.850          N  
ATOM   1584  CA  GLY A  99     -60.037  -2.345   5.046  1.00  1.900          C  
ATOM   1585  C   GLY A  99     -60.764  -1.403   6.007  1.00  1.780          C  
ATOM   1586  O   GLY A  99     -60.251  -0.331   6.324  1.00  1.800          O  
ATOM   1587  H   GLY A  99     -60.482  -4.332   4.448  1.00  2.220          H  
ATOM   1588 1HA  GLY A  99     -58.970  -2.160   5.093  1.00  2.280          H  
ATOM   1589 2HA  GLY A  99     -60.326  -2.116   4.025  1.00  2.280          H  
ATOM   1590  N   LYS A 100     -61.966  -1.746   6.466  1.00  1.740          N  
ATOM   1591  CA  LYS A 100     -62.639  -0.862   7.418  1.00  1.670          C  
ATOM   1592  C   LYS A 100     -61.806  -0.703   8.698  1.00  1.540          C  
ATOM   1593  O   LYS A 100     -61.771   0.370   9.319  1.00  1.460          O  
ATOM   1594  CB  LYS A 100     -64.033  -1.363   7.787  1.00  2.370          C  
ATOM   1595  CG  LYS A 100     -64.744  -0.416   8.760  1.00  2.370          C  
ATOM   1596  CD  LYS A 100     -66.163  -0.818   9.086  1.00  2.370          C  
ATOM   1597  CE  LYS A 100     -66.737   0.171  10.102  1.00  2.370          C  
ATOM   1598  NZ  LYS A 100     -68.127  -0.130  10.483  1.00  2.370          N  
ATOM   1599  H   LYS A 100     -62.402  -2.610   6.164  1.00  2.090          H  
ATOM   1600  HA  LYS A 100     -62.736   0.124   6.965  1.00  2.000          H  
ATOM   1601 1HB  LYS A 100     -64.640  -1.471   6.889  1.00  2.840          H  
ATOM   1602 2HB  LYS A 100     -63.958  -2.350   8.257  1.00  2.840          H  
ATOM   1603 1HG  LYS A 100     -64.197  -0.393   9.709  1.00  2.840          H  
ATOM   1604 2HG  LYS A 100     -64.742   0.592   8.347  1.00  2.840          H  
ATOM   1605 1HD  LYS A 100     -66.773  -0.818   8.182  1.00  2.840          H  
ATOM   1606 2HD  LYS A 100     -66.166  -1.820   9.517  1.00  2.840          H  
ATOM   1607 1HE  LYS A 100     -66.118   0.151  11.002  1.00  2.840          H  
ATOM   1608 2HE  LYS A 100     -66.703   1.173   9.676  1.00  2.840          H  
ATOM   1609 1HZ  LYS A 100     -68.422   0.594  11.173  1.00  2.840          H  
ATOM   1610 2HZ  LYS A 100     -68.729  -0.095   9.676  1.00  2.840          H  
ATOM   1611 3HZ  LYS A 100     -68.179  -1.041  10.905  1.00  2.840          H  
ATOM   1612  N   MET A 101     -61.226  -1.818   9.143  1.00  1.560          N  
ATOM   1613  CA  MET A 101     -60.462  -1.878  10.368  1.00  1.520          C  
ATOM   1614  C   MET A 101     -59.090  -1.281  10.175  1.00  1.470          C  
ATOM   1615  O   MET A 101     -58.528  -0.654  11.087  1.00  1.440          O  
ATOM   1616  CB  MET A 101     -60.389  -3.321  10.804  1.00  2.140          C  
ATOM   1617  CG  MET A 101     -61.669  -3.890  11.312  1.00  2.140          C  
ATOM   1618  SD  MET A 101     -62.256  -3.038  12.770  1.00  2.140          S  
ATOM   1619  CE  MET A 101     -60.987  -3.471  13.957  1.00  2.140          C  
ATOM   1620  H   MET A 101     -61.258  -2.663   8.573  1.00  1.870          H  
ATOM   1621  HA  MET A 101     -60.977  -1.291  11.127  1.00  1.820          H  
ATOM   1622 1HB  MET A 101     -60.051  -3.942   9.978  1.00  2.570          H  
ATOM   1623 2HB  MET A 101     -59.696  -3.402  11.541  1.00  2.570          H  
ATOM   1624 1HG  MET A 101     -62.436  -3.820  10.539  1.00  2.570          H  
ATOM   1625 2HG  MET A 101     -61.539  -4.920  11.553  1.00  2.570          H  
ATOM   1626 1HE  MET A 101     -61.226  -3.006  14.895  1.00  2.570          H  
ATOM   1627 2HE  MET A 101     -60.945  -4.559  14.074  1.00  2.570          H  
ATOM   1628 3HE  MET A 101     -60.024  -3.109  13.638  1.00  2.570          H  
ATOM   1629  N   LYS A 102     -58.579  -1.434   8.961  1.00  1.510          N  
ATOM   1630  CA  LYS A 102     -57.290  -0.890   8.621  1.00  1.560          C  
ATOM   1631  C   LYS A 102     -57.431   0.619   8.563  1.00  1.490          C  
ATOM   1632  O   LYS A 102     -56.525   1.311   8.993  1.00  1.460          O  
ATOM   1633  CB  LYS A 102     -56.765  -1.521   7.336  1.00  2.160          C  
ATOM   1634  CG  LYS A 102     -56.473  -3.030   7.494  1.00  2.160          C  
ATOM   1635  CD  LYS A 102     -55.223  -3.310   8.324  1.00  2.160          C  
ATOM   1636  CE  LYS A 102     -55.053  -4.791   8.602  1.00  2.160          C  
ATOM   1637  NZ  LYS A 102     -53.790  -5.053   9.322  1.00  2.160          N  
ATOM   1638  H   LYS A 102     -59.102  -2.008   8.292  1.00  1.810          H  
ATOM   1639  HA  LYS A 102     -56.596  -1.106   9.427  1.00  1.870          H  
ATOM   1640 1HB  LYS A 102     -57.488  -1.398   6.555  1.00  2.600          H  
ATOM   1641 2HB  LYS A 102     -55.846  -1.017   7.016  1.00  2.600          H  
ATOM   1642 1HG  LYS A 102     -57.322  -3.511   7.982  1.00  2.600          H  
ATOM   1643 2HG  LYS A 102     -56.355  -3.485   6.509  1.00  2.600          H  
ATOM   1644 1HD  LYS A 102     -54.357  -2.965   7.771  1.00  2.600          H  
ATOM   1645 2HD  LYS A 102     -55.251  -2.801   9.274  1.00  2.600          H  
ATOM   1646 1HE  LYS A 102     -55.886  -5.122   9.223  1.00  2.600          H  
ATOM   1647 2HE  LYS A 102     -55.067  -5.357   7.681  1.00  2.600          H  
ATOM   1648 1HZ  LYS A 102     -53.712  -6.039   9.519  1.00  2.600          H  
ATOM   1649 2HZ  LYS A 102     -53.015  -4.761   8.743  1.00  2.600          H  
ATOM   1650 3HZ  LYS A 102     -53.782  -4.524  10.178  1.00  2.600          H  
ATOM   1651  N   ARG A 103     -58.581   1.132   8.095  1.00  1.500          N  
ATOM   1652  CA  ARG A 103     -58.828   2.570   8.083  1.00  1.460          C  
ATOM   1653  C   ARG A 103     -58.781   3.154   9.499  1.00  1.330          C  
ATOM   1654  O   ARG A 103     -58.245   4.253   9.694  1.00  1.310          O  
ATOM   1655  CB  ARG A 103     -60.150   2.912   7.418  1.00  2.060          C  
ATOM   1656  CG  ARG A 103     -60.525   4.416   7.421  1.00  2.060          C  
ATOM   1657  CD  ARG A 103     -59.553   5.261   6.650  1.00  2.060          C  
ATOM   1658  NE  ARG A 103     -59.920   6.677   6.676  1.00  2.060          N  
ATOM   1659  CZ  ARG A 103     -59.633   7.569   7.670  1.00  2.060          C  
ATOM   1660  NH1 ARG A 103     -58.994   7.210   8.767  1.00  2.060          N  
ATOM   1661  NH2 ARG A 103     -60.014   8.829   7.534  1.00  2.060          N  
ATOM   1662  H   ARG A 103     -59.276   0.499   7.695  1.00  1.800          H  
ATOM   1663  HA  ARG A 103     -58.041   3.026   7.495  1.00  1.750          H  
ATOM   1664 1HB  ARG A 103     -60.143   2.569   6.390  1.00  2.470          H  
ATOM   1665 2HB  ARG A 103     -60.950   2.378   7.924  1.00  2.470          H  
ATOM   1666 1HG  ARG A 103     -61.501   4.529   6.953  1.00  2.470          H  
ATOM   1667 2HG  ARG A 103     -60.584   4.784   8.444  1.00  2.470          H  
ATOM   1668 1HD  ARG A 103     -58.554   5.172   7.060  1.00  2.470          H  
ATOM   1669 2HD  ARG A 103     -59.539   4.930   5.610  1.00  2.470          H  
ATOM   1670  HE  ARG A 103     -60.414   7.030   5.867  1.00  2.470          H  
ATOM   1671 1HH1 ARG A 103     -58.702   6.238   8.908  1.00  2.470          H  
ATOM   1672 2HH1 ARG A 103     -58.808   7.926   9.497  1.00  2.470          H  
ATOM   1673 1HH2 ARG A 103     -60.506   9.125   6.704  1.00  2.470          H  
ATOM   1674 2HH2 ARG A 103     -59.806   9.503   8.267  1.00  2.470          H  
ATOM   1675  N   CYS A 104     -59.357   2.459  10.494  1.00  1.310          N  
ATOM   1676  CA  CYS A 104     -59.235   2.980  11.856  1.00  1.260          C  
ATOM   1677  C   CYS A 104     -57.741   2.964  12.224  1.00  1.270          C  
ATOM   1678  O   CYS A 104     -57.207   3.950  12.744  1.00  1.290          O  
ATOM   1679  CB  CYS A 104     -60.059   2.184  12.872  1.00  1.780          C  
ATOM   1680  SG  CYS A 104     -60.095   2.945  14.561  1.00  1.780          S  
ATOM   1681  H   CYS A 104     -59.906   1.616  10.280  1.00  1.570          H  
ATOM   1682  HA  CYS A 104     -59.589   4.010  11.873  1.00  1.510          H  
ATOM   1683 1HB  CYS A 104     -61.091   2.105  12.514  1.00  2.140          H  
ATOM   1684 2HB  CYS A 104     -59.666   1.168  12.956  1.00  2.140          H  
ATOM   1685  HG  CYS A 104     -59.029   2.302  15.079  1.00  2.140          H  
ATOM   1686  N   GLY A 105     -57.052   1.862  11.888  1.00  1.310          N  
ATOM   1687  CA  GLY A 105     -55.619   1.740  12.141  1.00  1.400          C  
ATOM   1688  C   GLY A 105     -54.829   2.863  11.459  1.00  1.370          C  
ATOM   1689  O   GLY A 105     -53.832   3.367  11.990  1.00  1.360          O  
ATOM   1690  H   GLY A 105     -57.546   1.064  11.475  1.00  1.570          H  
ATOM   1691 1HA  GLY A 105     -55.428   1.729  13.212  1.00  1.680          H  
ATOM   1692 2HA  GLY A 105     -55.299   0.788  11.726  1.00  1.680          H  
ATOM   1693  N   ALA A 106     -55.275   3.241  10.265  1.00  1.400          N  
ATOM   1694  CA  ALA A 106     -54.678   4.302   9.489  1.00  1.450          C  
ATOM   1695  C   ALA A 106     -54.791   5.610  10.220  1.00  1.380          C  
ATOM   1696  O   ALA A 106     -53.868   6.425  10.143  1.00  1.420          O  
ATOM   1697  CB  ALA A 106     -55.354   4.422   8.146  1.00  2.010          C  
ATOM   1698  H   ALA A 106     -56.045   2.716   9.874  1.00  1.680          H  
ATOM   1699  HA  ALA A 106     -53.630   4.072   9.346  1.00  1.740          H  
ATOM   1700 1HB  ALA A 106     -54.900   5.216   7.569  1.00  2.410          H  
ATOM   1701 2HB  ALA A 106     -55.246   3.479   7.639  1.00  2.410          H  
ATOM   1702 3HB  ALA A 106     -56.386   4.649   8.276  1.00  2.410          H  
ATOM   1703  N   GLN A 107     -55.912   5.823  10.922  1.00  1.320          N  
ATOM   1704  CA  GLN A 107     -56.105   7.056  11.659  1.00  1.300          C  
ATOM   1705  C   GLN A 107     -55.076   7.114  12.770  1.00  1.260          C  
ATOM   1706  O   GLN A 107     -54.492   8.172  13.020  1.00  1.280          O  
ATOM   1707  CB  GLN A 107     -57.521   7.132  12.221  1.00  1.830          C  
ATOM   1708  CG  GLN A 107     -57.870   8.429  12.875  1.00  1.830          C  
ATOM   1709  CD  GLN A 107     -57.852   9.588  11.931  1.00  1.830          C  
ATOM   1710  OE1 GLN A 107     -58.425   9.514  10.823  1.00  1.830          O  
ATOM   1711  NE2 GLN A 107     -57.186  10.680  12.344  1.00  1.830          N  
ATOM   1712  H   GLN A 107     -56.653   5.110  10.908  1.00  1.580          H  
ATOM   1713  HA  GLN A 107     -55.939   7.900  10.987  1.00  1.560          H  
ATOM   1714 1HB  GLN A 107     -58.239   6.931  11.437  1.00  2.190          H  
ATOM   1715 2HB  GLN A 107     -57.653   6.360  12.963  1.00  2.190          H  
ATOM   1716 1HG  GLN A 107     -58.869   8.328  13.278  1.00  2.190          H  
ATOM   1717 2HG  GLN A 107     -57.157   8.639  13.676  1.00  2.190          H  
ATOM   1718 1HE2 GLN A 107     -57.126  11.486  11.754  1.00  2.190          H  
ATOM   1719 2HE2 GLN A 107     -56.692  10.700  13.264  1.00  2.190          H  
ATOM   1720  N   LEU A 108     -54.812   5.970  13.405  1.00  1.260          N  
ATOM   1721  CA  LEU A 108     -53.780   5.958  14.428  1.00  1.280          C  
ATOM   1722  C   LEU A 108     -52.444   6.327  13.831  1.00  1.330          C  
ATOM   1723  O   LEU A 108     -51.725   7.145  14.404  1.00  1.350          O  
ATOM   1724  CB  LEU A 108     -53.676   4.578  15.106  1.00  1.780          C  
ATOM   1725  CG  LEU A 108     -54.766   4.218  16.083  1.00  1.780          C  
ATOM   1726  CD1 LEU A 108     -54.727   2.729  16.425  1.00  1.780          C  
ATOM   1727  CD2 LEU A 108     -54.515   5.024  17.367  1.00  1.780          C  
ATOM   1728  H   LEU A 108     -55.382   5.145  13.179  1.00  1.510          H  
ATOM   1729  HA  LEU A 108     -54.028   6.714  15.165  1.00  1.540          H  
ATOM   1730 1HB  LEU A 108     -53.670   3.817  14.342  1.00  2.140          H  
ATOM   1731 2HB  LEU A 108     -52.740   4.525  15.618  1.00  2.140          H  
ATOM   1732  HG  LEU A 108     -55.731   4.444  15.653  1.00  2.140          H  
ATOM   1733 1HD1 LEU A 108     -55.521   2.500  17.137  1.00  2.140          H  
ATOM   1734 2HD1 LEU A 108     -54.889   2.158  15.520  1.00  2.140          H  
ATOM   1735 3HD1 LEU A 108     -53.759   2.459  16.858  1.00  2.140          H  
ATOM   1736 1HD2 LEU A 108     -55.258   4.791  18.057  1.00  2.140          H  
ATOM   1737 2HD2 LEU A 108     -53.543   4.764  17.781  1.00  2.140          H  
ATOM   1738 3HD2 LEU A 108     -54.542   6.087  17.183  1.00  2.140          H  
ATOM   1739  N   LEU A 109     -52.122   5.780  12.662  1.00  1.400          N  
ATOM   1740  CA  LEU A 109     -50.848   6.102  12.042  1.00  1.530          C  
ATOM   1741  C   LEU A 109     -50.751   7.584  11.643  1.00  1.520          C  
ATOM   1742  O   LEU A 109     -49.699   8.213  11.829  1.00  1.620          O  
ATOM   1743  CB  LEU A 109     -50.626   5.212  10.823  1.00  2.090          C  
ATOM   1744  CG  LEU A 109     -50.392   3.713  11.068  1.00  2.090          C  
ATOM   1745  CD1 LEU A 109     -50.423   3.013   9.735  1.00  2.090          C  
ATOM   1746  CD2 LEU A 109     -49.042   3.473  11.745  1.00  2.090          C  
ATOM   1747  H   LEU A 109     -52.754   5.087  12.246  1.00  1.680          H  
ATOM   1748  HA  LEU A 109     -50.078   5.903  12.772  1.00  1.840          H  
ATOM   1749 1HB  LEU A 109     -51.494   5.299  10.196  1.00  2.510          H  
ATOM   1750 2HB  LEU A 109     -49.769   5.580  10.284  1.00  2.510          H  
ATOM   1751  HG  LEU A 109     -51.189   3.307  11.694  1.00  2.510          H  
ATOM   1752 1HD1 LEU A 109     -50.252   1.964   9.908  1.00  2.510          H  
ATOM   1753 2HD1 LEU A 109     -51.388   3.158   9.258  1.00  2.510          H  
ATOM   1754 3HD1 LEU A 109     -49.652   3.403   9.087  1.00  2.510          H  
ATOM   1755 1HD2 LEU A 109     -48.898   2.403  11.885  1.00  2.510          H  
ATOM   1756 2HD2 LEU A 109     -48.248   3.862  11.116  1.00  2.510          H  
ATOM   1757 3HD2 LEU A 109     -49.003   3.960  12.715  1.00  2.510          H  
ATOM   1758  N   GLU A 110     -51.846   8.169  11.130  1.00  1.470          N  
ATOM   1759  CA  GLU A 110     -51.831   9.584  10.760  1.00  1.530          C  
ATOM   1760  C   GLU A 110     -51.558  10.471  11.969  1.00  1.420          C  
ATOM   1761  O   GLU A 110     -50.869  11.488  11.853  1.00  1.510          O  
ATOM   1762  CB  GLU A 110     -53.132  10.036  10.095  1.00  2.120          C  
ATOM   1763  CG  GLU A 110     -53.356   9.521   8.680  1.00  2.120          C  
ATOM   1764  CD  GLU A 110     -54.640  10.039   8.094  1.00  2.120          C  
ATOM   1765  OE1 GLU A 110     -55.353  10.707   8.805  1.00  2.120          O  
ATOM   1766  OE2 GLU A 110     -54.901   9.782   6.942  1.00  2.120          O  
ATOM   1767  H   GLU A 110     -52.679   7.605  10.940  1.00  1.760          H  
ATOM   1768  HA  GLU A 110     -51.028   9.733  10.043  1.00  1.840          H  
ATOM   1769 1HB  GLU A 110     -53.975   9.695  10.704  1.00  2.540          H  
ATOM   1770 2HB  GLU A 110     -53.169  11.123  10.072  1.00  2.540          H  
ATOM   1771 1HG  GLU A 110     -52.523   9.841   8.054  1.00  2.540          H  
ATOM   1772 2HG  GLU A 110     -53.368   8.436   8.687  1.00  2.540          H  
ATOM   1773  N   ASP A 111     -52.067  10.089  13.138  1.00  1.300          N  
ATOM   1774  CA  ASP A 111     -51.781  10.875  14.322  1.00  1.230          C  
ATOM   1775  C   ASP A 111     -50.416  10.499  14.930  1.00  1.190          C  
ATOM   1776  O   ASP A 111     -49.722  11.362  15.456  1.00  1.480          O  
ATOM   1777  CB  ASP A 111     -52.922  10.783  15.345  1.00  1.750          C  
ATOM   1778  CG  ASP A 111     -54.247  11.512  14.856  1.00  1.750          C  
ATOM   1779  OD1 ASP A 111     -54.198  12.711  14.545  1.00  1.750          O  
ATOM   1780  OD2 ASP A 111     -55.288  10.882  14.847  1.00  1.750          O  
ATOM   1781  H   ASP A 111     -52.709   9.286  13.171  1.00  1.560          H  
ATOM   1782  HA  ASP A 111     -51.723  11.916  14.020  1.00  1.480          H  
ATOM   1783 1HB  ASP A 111     -53.152   9.725  15.518  1.00  2.100          H  
ATOM   1784 2HB  ASP A 111     -52.602  11.212  16.293  1.00  2.100          H  
ATOM   1785  N   TYR A 112     -49.964   9.245  14.813  1.00  1.070          N  
ATOM   1786  CA  TYR A 112     -48.648   8.887  15.360  1.00  1.020          C  
ATOM   1787  C   TYR A 112     -47.510   9.601  14.633  1.00  1.020          C  
ATOM   1788  O   TYR A 112     -46.506   9.979  15.254  1.00  1.130          O  
ATOM   1789  CB  TYR A 112     -48.378   7.380  15.329  1.00  1.450          C  
ATOM   1790  CG  TYR A 112     -49.001   6.572  16.464  1.00  1.450          C  
ATOM   1791  CD1 TYR A 112     -49.871   5.525  16.199  1.00  1.450          C  
ATOM   1792  CD2 TYR A 112     -48.683   6.883  17.783  1.00  1.450          C  
ATOM   1793  CE1 TYR A 112     -50.411   4.799  17.246  1.00  1.450          C  
ATOM   1794  CE2 TYR A 112     -49.221   6.161  18.812  1.00  1.450          C  
ATOM   1795  CZ  TYR A 112     -50.084   5.124  18.551  1.00  1.450          C  
ATOM   1796  OH  TYR A 112     -50.624   4.405  19.589  1.00  1.450          O  
ATOM   1797  H   TYR A 112     -50.556   8.519  14.412  1.00  1.280          H  
ATOM   1798  HA  TYR A 112     -48.623   9.214  16.397  1.00  1.220          H  
ATOM   1799 1HB  TYR A 112     -48.757   6.982  14.394  1.00  1.740          H  
ATOM   1800 2HB  TYR A 112     -47.315   7.212  15.327  1.00  1.740          H  
ATOM   1801  HD1 TYR A 112     -50.124   5.267  15.174  1.00  1.740          H  
ATOM   1802  HD2 TYR A 112     -47.998   7.700  18.008  1.00  1.740          H  
ATOM   1803  HE1 TYR A 112     -51.090   3.973  17.050  1.00  1.740          H  
ATOM   1804  HE2 TYR A 112     -48.960   6.410  19.842  1.00  1.740          H  
ATOM   1805  HH  TYR A 112     -51.097   3.646  19.236  1.00  1.740          H  
ATOM   1806  N   ARG A 113     -47.675   9.871  13.337  1.00  1.100          N  
ATOM   1807  CA  ARG A 113     -46.645  10.609  12.607  1.00  1.230          C  
ATOM   1808  C   ARG A 113     -46.511  12.059  13.096  1.00  1.390          C  
ATOM   1809  O   ARG A 113     -45.497  12.703  12.831  1.00  1.600          O  
ATOM   1810  CB  ARG A 113     -46.822  10.549  11.092  1.00  1.670          C  
ATOM   1811  CG  ARG A 113     -48.025  11.187  10.526  1.00  1.670          C  
ATOM   1812  CD  ARG A 113     -48.096  10.976   9.066  1.00  1.670          C  
ATOM   1813  NE  ARG A 113     -49.301  11.545   8.485  1.00  1.670          N  
ATOM   1814  CZ  ARG A 113     -49.625  11.486   7.174  1.00  1.670          C  
ATOM   1815  NH1 ARG A 113     -48.820  10.889   6.315  1.00  1.670          N  
ATOM   1816  NH2 ARG A 113     -50.755  12.029   6.749  1.00  1.670          N  
ATOM   1817  H   ARG A 113     -48.496   9.490  12.854  1.00  1.320          H  
ATOM   1818  HA  ARG A 113     -45.700  10.133  12.806  1.00  1.480          H  
ATOM   1819 1HB  ARG A 113     -45.964  11.020  10.622  1.00  2.000          H  
ATOM   1820 2HB  ARG A 113     -46.835   9.521  10.766  1.00  2.000          H  
ATOM   1821 1HG  ARG A 113     -48.862  10.688  10.950  1.00  2.000          H  
ATOM   1822 2HG  ARG A 113     -48.063  12.252  10.753  1.00  2.000          H  
ATOM   1823 1HD  ARG A 113     -47.231  11.438   8.594  1.00  2.000          H  
ATOM   1824 2HD  ARG A 113     -48.098   9.906   8.870  1.00  2.000          H  
ATOM   1825  HE  ARG A 113     -49.946  12.018   9.115  1.00  2.000          H  
ATOM   1826 1HH1 ARG A 113     -47.952  10.485   6.628  1.00  2.000          H  
ATOM   1827 2HH1 ARG A 113     -49.065  10.847   5.335  1.00  2.000          H  
ATOM   1828 1HH2 ARG A 113     -51.377  12.485   7.404  1.00  2.000          H  
ATOM   1829 2HH2 ARG A 113     -51.003  11.987   5.770  1.00  2.000          H  
ATOM   1830  N   LYS A 114     -47.483  12.579  13.858  1.00  1.480          N  
ATOM   1831  CA  LYS A 114     -47.395  13.939  14.378  1.00  1.820          C  
ATOM   1832  C   LYS A 114     -46.378  13.976  15.513  1.00  1.900          C  
ATOM   1833  O   LYS A 114     -45.883  15.044  15.888  1.00  2.270          O  
ATOM   1834  CB  LYS A 114     -48.759  14.419  14.865  1.00  2.410          C  
ATOM   1835  CG  LYS A 114     -49.763  14.610  13.752  1.00  2.410          C  
ATOM   1836  CD  LYS A 114     -51.132  14.968  14.290  1.00  2.410          C  
ATOM   1837  CE  LYS A 114     -52.121  15.182  13.156  1.00  2.410          C  
ATOM   1838  NZ  LYS A 114     -53.509  15.335  13.652  1.00  2.410          N  
ATOM   1839  H   LYS A 114     -48.297  12.020  14.124  1.00  1.780          H  
ATOM   1840  HA  LYS A 114     -47.050  14.598  13.582  1.00  2.180          H  
ATOM   1841 1HB  LYS A 114     -49.164  13.721  15.591  1.00  2.890          H  
ATOM   1842 2HB  LYS A 114     -48.645  15.377  15.370  1.00  2.890          H  
ATOM   1843 1HG  LYS A 114     -49.418  15.395  13.082  1.00  2.890          H  
ATOM   1844 2HG  LYS A 114     -49.842  13.679  13.183  1.00  2.890          H  
ATOM   1845 1HD  LYS A 114     -51.498  14.157  14.928  1.00  2.890          H  
ATOM   1846 2HD  LYS A 114     -51.066  15.875  14.890  1.00  2.890          H  
ATOM   1847 1HE  LYS A 114     -51.839  16.083  12.617  1.00  2.890          H  
ATOM   1848 2HE  LYS A 114     -52.083  14.330  12.471  1.00  2.890          H  
ATOM   1849 1HZ  LYS A 114     -54.131  15.477  12.878  1.00  2.890          H  
ATOM   1850 2HZ  LYS A 114     -53.776  14.452  14.139  1.00  2.890          H  
ATOM   1851 3HZ  LYS A 114     -53.575  16.114  14.286  1.00  2.890          H  
ATOM   1852  N   ASN A 115     -46.062  12.786  16.050  1.00  1.670          N  
ATOM   1853  CA  ASN A 115     -45.121  12.558  17.125  1.00  1.930          C  
ATOM   1854  C   ASN A 115     -43.832  11.976  16.541  1.00  2.000          C  
ATOM   1855  O   ASN A 115     -42.974  11.478  17.273  1.00  2.300          O  
ATOM   1856  CB  ASN A 115     -45.703  11.599  18.147  1.00  2.600          C  
ATOM   1857  CG  ASN A 115     -46.805  12.149  18.977  1.00  2.600          C  
ATOM   1858  OD1 ASN A 115     -46.556  12.957  19.900  1.00  2.600          O  
ATOM   1859  ND2 ASN A 115     -48.013  11.724  18.678  1.00  2.600          N  
ATOM   1860  H   ASN A 115     -46.466  11.934  15.664  1.00  2.000          H  
ATOM   1861  HA  ASN A 115     -44.889  13.507  17.603  1.00  2.320          H  
ATOM   1862 1HB  ASN A 115     -46.099  10.735  17.626  1.00  3.120          H  
ATOM   1863 2HB  ASN A 115     -44.934  11.241  18.796  1.00  3.120          H  
ATOM   1864 1HD2 ASN A 115     -48.826  12.030  19.177  1.00  3.120          H  
ATOM   1865 2HD2 ASN A 115     -48.135  11.081  17.921  1.00  3.120          H  
ATOM   1866  N   GLY A 116     -43.690  12.055  15.210  1.00  1.900          N  
ATOM   1867  CA  GLY A 116     -42.525  11.554  14.498  1.00  2.210          C  
ATOM   1868  C   GLY A 116     -42.570  10.074  14.114  1.00  2.080          C  
ATOM   1869  O   GLY A 116     -41.612   9.578  13.523  1.00  2.540          O  
ATOM   1870  H   GLY A 116     -44.412  12.487  14.628  1.00  2.280          H  
ATOM   1871 1HA  GLY A 116     -42.403  12.147  13.591  1.00  2.650          H  
ATOM   1872 2HA  GLY A 116     -41.635  11.732  15.100  1.00  2.650          H  
ATOM   1873  N   MET A 117     -43.659   9.359  14.430  1.00  2.070          N  
ATOM   1874  CA  MET A 117     -43.761   7.935  14.113  1.00  2.380          C  
ATOM   1875  C   MET A 117     -42.503   7.232  14.595  1.00  2.200          C  
ATOM   1876  O   MET A 117     -41.838   6.547  13.816  1.00  2.410          O  
ATOM   1877  CB  MET A 117     -43.944   7.682  12.608  1.00  3.210          C  
ATOM   1878  CG  MET A 117     -44.301   6.213  12.220  1.00  3.210          C  
ATOM   1879  SD  MET A 117     -45.901   5.674  12.848  1.00  3.210          S  
ATOM   1880  CE  MET A 117     -46.997   6.496  11.720  1.00  3.210          C  
ATOM   1881  H   MET A 117     -44.448   9.801  14.901  1.00  2.480          H  
ATOM   1882  HA  MET A 117     -44.612   7.516  14.648  1.00  2.860          H  
ATOM   1883 1HB  MET A 117     -44.693   8.316  12.206  1.00  3.850          H  
ATOM   1884 2HB  MET A 117     -43.013   7.924  12.092  1.00  3.850          H  
ATOM   1885 1HG  MET A 117     -44.309   6.128  11.136  1.00  3.850          H  
ATOM   1886 2HG  MET A 117     -43.564   5.516  12.587  1.00  3.850          H  
ATOM   1887 1HE  MET A 117     -47.996   6.262  11.978  1.00  3.850          H  
ATOM   1888 2HE  MET A 117     -46.865   7.551  11.795  1.00  3.850          H  
ATOM   1889 3HE  MET A 117     -46.800   6.170  10.699  1.00  3.850          H  
ATOM   1890  N   MET A 118     -42.187   7.355  15.882  1.00  2.280          N  
ATOM   1891  CA  MET A 118     -40.948   6.826  16.429  1.00  2.620          C  
ATOM   1892  C   MET A 118     -40.805   5.331  16.205  1.00  2.530          C  
ATOM   1893  O   MET A 118     -39.700   4.811  16.268  1.00  2.890          O  
ATOM   1894  CB  MET A 118     -40.757   7.191  17.882  1.00  3.530          C  
ATOM   1895  CG  MET A 118     -39.356   6.876  18.400  1.00  3.530          C  
ATOM   1896  SD  MET A 118     -39.082   7.436  20.040  1.00  3.530          S  
ATOM   1897  CE  MET A 118     -39.900   6.195  20.966  1.00  3.530          C  
ATOM   1898  H   MET A 118     -42.804   7.889  16.481  1.00  2.740          H  
ATOM   1899  HA  MET A 118     -40.137   7.305  15.894  1.00  3.140          H  
ATOM   1900 1HB  MET A 118     -40.972   8.247  18.037  1.00  4.240          H  
ATOM   1901 2HB  MET A 118     -41.451   6.614  18.468  1.00  4.240          H  
ATOM   1902 1HG  MET A 118     -39.176   5.807  18.392  1.00  4.240          H  
ATOM   1903 2HG  MET A 118     -38.618   7.347  17.762  1.00  4.240          H  
ATOM   1904 1HE  MET A 118     -39.782   6.408  22.019  1.00  4.240          H  
ATOM   1905 2HE  MET A 118     -40.941   6.188  20.714  1.00  4.240          H  
ATOM   1906 3HE  MET A 118     -39.465   5.221  20.749  1.00  4.240          H  
ATOM   1907  N   ASP A 119     -41.894   4.631  15.881  1.00  2.450          N  
ATOM   1908  CA  ASP A 119     -41.885   3.199  15.587  1.00  2.580          C  
ATOM   1909  C   ASP A 119     -40.869   2.866  14.481  1.00  2.220          C  
ATOM   1910  O   ASP A 119     -40.380   1.733  14.403  1.00  2.380          O  
ATOM   1911  CB  ASP A 119     -43.270   2.733  15.137  1.00  3.560          C  
ATOM   1912  CG  ASP A 119     -44.309   2.592  16.253  1.00  3.560          C  
ATOM   1913  OD1 ASP A 119     -43.966   2.529  17.420  1.00  3.560          O  
ATOM   1914  OD2 ASP A 119     -45.460   2.517  15.932  1.00  3.560          O  
ATOM   1915  H   ASP A 119     -42.772   5.128  15.854  1.00  2.940          H  
ATOM   1916  HA  ASP A 119     -41.600   2.661  16.492  1.00  3.100          H  
ATOM   1917 1HB  ASP A 119     -43.656   3.445  14.400  1.00  4.270          H  
ATOM   1918 2HB  ASP A 119     -43.177   1.774  14.627  1.00  4.270          H  
ATOM   1919  N   GLU A 120     -40.510   3.868  13.657  1.00  2.010          N  
ATOM   1920  CA  GLU A 120     -39.544   3.754  12.559  1.00  2.180          C  
ATOM   1921  C   GLU A 120     -38.162   3.405  13.095  1.00  1.880          C  
ATOM   1922  O   GLU A 120     -37.287   2.942  12.352  1.00  1.900          O  
ATOM   1923  CB  GLU A 120     -39.476   5.032  11.726  1.00  2.980          C  
ATOM   1924  CG  GLU A 120     -40.713   5.288  10.901  1.00  2.980          C  
ATOM   1925  CD  GLU A 120     -40.906   4.271   9.829  1.00  2.980          C  
ATOM   1926  OE1 GLU A 120     -39.977   4.009   9.108  1.00  2.980          O  
ATOM   1927  OE2 GLU A 120     -41.990   3.740   9.714  1.00  2.980          O  
ATOM   1928  H   GLU A 120     -40.939   4.789  13.807  1.00  2.410          H  
ATOM   1929  HA  GLU A 120     -39.867   2.943  11.904  1.00  2.620          H  
ATOM   1930 1HB  GLU A 120     -39.348   5.884  12.387  1.00  3.580          H  
ATOM   1931 2HB  GLU A 120     -38.615   4.996  11.061  1.00  3.580          H  
ATOM   1932 1HG  GLU A 120     -41.564   5.261  11.555  1.00  3.580          H  
ATOM   1933 2HG  GLU A 120     -40.656   6.283  10.462  1.00  3.580          H  
ATOM   1934  N   ALA A 121     -38.005   3.560  14.415  1.00  1.890          N  
ATOM   1935  CA  ALA A 121     -36.814   3.260  15.168  1.00  2.140          C  
ATOM   1936  C   ALA A 121     -36.428   1.803  14.972  1.00  2.090          C  
ATOM   1937  O   ALA A 121     -35.279   1.431  15.232  1.00  2.290          O  
ATOM   1938  CB  ALA A 121     -37.022   3.525  16.635  1.00  2.900          C  
ATOM   1939  H   ALA A 121     -38.784   3.946  14.945  1.00  2.270          H  
ATOM   1940  HA  ALA A 121     -36.025   3.897  14.818  1.00  2.570          H  
ATOM   1941 1HB  ALA A 121     -36.109   3.285  17.147  1.00  3.480          H  
ATOM   1942 2HB  ALA A 121     -37.273   4.570  16.796  1.00  3.480          H  
ATOM   1943 3HB  ALA A 121     -37.829   2.897  17.008  1.00  3.480          H  
ATOM   1944  N   VAL A 122     -37.376   0.949  14.565  1.00  2.050          N  
ATOM   1945  CA  VAL A 122     -37.049  -0.442  14.322  1.00  2.290          C  
ATOM   1946  C   VAL A 122     -36.008  -0.544  13.185  1.00  2.060          C  
ATOM   1947  O   VAL A 122     -35.105  -1.381  13.233  1.00  2.190          O  
ATOM   1948  CB  VAL A 122     -38.343  -1.240  13.984  1.00  3.110          C  
ATOM   1949  CG1 VAL A 122     -38.916  -0.850  12.628  1.00  3.110          C  
ATOM   1950  CG2 VAL A 122     -38.060  -2.724  13.980  1.00  3.110          C  
ATOM   1951  H   VAL A 122     -38.334   1.293  14.415  1.00  2.460          H  
ATOM   1952  HA  VAL A 122     -36.617  -0.851  15.234  1.00  2.750          H  
ATOM   1953  HB  VAL A 122     -39.099  -0.999  14.730  1.00  3.730          H  
ATOM   1954 1HG1 VAL A 122     -39.835  -1.412  12.460  1.00  3.730          H  
ATOM   1955 2HG1 VAL A 122     -39.141   0.218  12.611  1.00  3.730          H  
ATOM   1956 3HG1 VAL A 122     -38.222  -1.092  11.852  1.00  3.730          H  
ATOM   1957 1HG2 VAL A 122     -38.979  -3.244  13.748  1.00  3.730          H  
ATOM   1958 2HG2 VAL A 122     -37.309  -2.969  13.223  1.00  3.730          H  
ATOM   1959 3HG2 VAL A 122     -37.707  -3.025  14.952  1.00  3.730          H  
ATOM   1960  N   LYS A 123     -36.094   0.333  12.171  1.00  1.950          N  
ATOM   1961  CA  LYS A 123     -35.134   0.255  11.083  1.00  2.120          C  
ATOM   1962  C   LYS A 123     -33.935   1.088  11.459  1.00  2.210          C  
ATOM   1963  O   LYS A 123     -32.800   0.792  11.090  1.00  2.700          O  
ATOM   1964  CB  LYS A 123     -35.728   0.689   9.747  1.00  2.900          C  
ATOM   1965  CG  LYS A 123     -36.784  -0.279   9.216  1.00  2.900          C  
ATOM   1966  CD  LYS A 123     -37.216   0.049   7.791  1.00  2.900          C  
ATOM   1967  CE  LYS A 123     -38.293  -0.938   7.291  1.00  2.900          C  
ATOM   1968  NZ  LYS A 123     -39.618  -0.675   7.944  1.00  2.900          N  
ATOM   1969  H   LYS A 123     -36.805   1.067  12.173  1.00  2.340          H  
ATOM   1970  HA  LYS A 123     -34.812  -0.779  10.974  1.00  2.540          H  
ATOM   1971 1HB  LYS A 123     -36.197   1.669   9.864  1.00  3.480          H  
ATOM   1972 2HB  LYS A 123     -34.935   0.788   9.008  1.00  3.480          H  
ATOM   1973 1HG  LYS A 123     -36.385  -1.296   9.250  1.00  3.480          H  
ATOM   1974 2HG  LYS A 123     -37.645  -0.222   9.855  1.00  3.480          H  
ATOM   1975 1HD  LYS A 123     -37.616   1.064   7.756  1.00  3.480          H  
ATOM   1976 2HD  LYS A 123     -36.347  -0.007   7.129  1.00  3.480          H  
ATOM   1977 1HE  LYS A 123     -38.405  -0.839   6.212  1.00  3.480          H  
ATOM   1978 2HE  LYS A 123     -37.982  -1.958   7.522  1.00  3.480          H  
ATOM   1979 1HZ  LYS A 123     -40.361  -1.321   7.626  1.00  3.480          H  
ATOM   1980 2HZ  LYS A 123     -39.543  -0.765   8.938  1.00  3.480          H  
ATOM   1981 3HZ  LYS A 123     -39.907   0.262   7.717  1.00  3.480          H  
ATOM   1982  N   GLN A 124     -34.158   2.094  12.280  1.00  2.150          N  
ATOM   1983  CA  GLN A 124     -33.026   2.907  12.656  1.00  2.270          C  
ATOM   1984  C   GLN A 124     -32.061   2.060  13.457  1.00  2.260          C  
ATOM   1985  O   GLN A 124     -30.851   2.146  13.263  1.00  2.460          O  
ATOM   1986  CB  GLN A 124     -33.469   4.049  13.524  1.00  3.130          C  
ATOM   1987  CG  GLN A 124     -34.387   4.996  12.857  1.00  3.130          C  
ATOM   1988  CD  GLN A 124     -33.778   5.638  11.742  1.00  3.130          C  
ATOM   1989  OE1 GLN A 124     -32.580   5.892  11.834  1.00  3.130          O  
ATOM   1990  NE2 GLN A 124     -34.545   5.911  10.703  1.00  3.130          N  
ATOM   1991  H   GLN A 124     -35.115   2.309  12.561  1.00  2.580          H  
ATOM   1992  HA  GLN A 124     -32.519   3.265  11.759  1.00  2.720          H  
ATOM   1993 1HB  GLN A 124     -33.913   3.661  14.419  1.00  3.760          H  
ATOM   1994 2HB  GLN A 124     -32.607   4.592  13.832  1.00  3.760          H  
ATOM   1995 1HG  GLN A 124     -35.266   4.476  12.503  1.00  3.760          H  
ATOM   1996 2HG  GLN A 124     -34.653   5.710  13.551  1.00  3.760          H  
ATOM   1997 1HE2 GLN A 124     -34.171   6.372   9.874  1.00  3.760          H  
ATOM   1998 2HE2 GLN A 124     -35.520   5.681  10.717  1.00  3.760          H  
ATOM   1999  N   SER A 125     -32.615   1.204  14.319  1.00  2.540          N  
ATOM   2000  CA  SER A 125     -31.863   0.295  15.165  1.00  3.050          C  
ATOM   2001  C   SER A 125     -31.152  -0.736  14.296  1.00  2.910          C  
ATOM   2002  O   SER A 125     -30.027  -1.135  14.577  1.00  3.080          O  
ATOM   2003  CB  SER A 125     -32.801  -0.364  16.145  1.00  4.070          C  
ATOM   2004  OG  SER A 125     -33.355   0.574  17.032  1.00  4.070          O  
ATOM   2005  H   SER A 125     -33.628   1.217  14.437  1.00  3.050          H  
ATOM   2006  HA  SER A 125     -31.114   0.864  15.717  1.00  3.660          H  
ATOM   2007 1HB  SER A 125     -33.601  -0.861  15.600  1.00  4.880          H  
ATOM   2008 2HB  SER A 125     -32.250  -1.110  16.705  1.00  4.880          H  
ATOM   2009  HG  SER A 125     -34.069   1.019  16.527  1.00  4.880          H  
ATOM   2010  N   ALA A 126     -31.827  -1.165  13.221  1.00  3.040          N  
ATOM   2011  CA  ALA A 126     -31.277  -2.096  12.241  1.00  3.420          C  
ATOM   2012  C   ALA A 126     -30.026  -1.540  11.566  1.00  3.220          C  
ATOM   2013  O   ALA A 126     -29.140  -2.304  11.169  1.00  3.730          O  
ATOM   2014  CB  ALA A 126     -32.303  -2.389  11.189  1.00  4.640          C  
ATOM   2015  H   ALA A 126     -32.801  -0.871  13.110  1.00  3.650          H  
ATOM   2016  HA  ALA A 126     -31.015  -3.013  12.767  1.00  4.100          H  
ATOM   2017 1HB  ALA A 126     -31.922  -3.102  10.492  1.00  5.560          H  
ATOM   2018 2HB  ALA A 126     -33.174  -2.772  11.693  1.00  5.560          H  
ATOM   2019 3HB  ALA A 126     -32.559  -1.501  10.658  1.00  5.560          H  
ATOM   2020  N   LEU A 127     -29.999  -0.212  11.375  1.00  2.880          N  
ATOM   2021  CA  LEU A 127     -28.864   0.477  10.777  1.00  3.190          C  
ATOM   2022  C   LEU A 127     -27.787   0.747  11.845  1.00  3.110          C  
ATOM   2023  O   LEU A 127     -26.582   0.585  11.592  1.00  3.470          O  
ATOM   2024  CB  LEU A 127     -29.338   1.807  10.159  1.00  4.340          C  
ATOM   2025  CG  LEU A 127     -30.367   1.726   8.969  1.00  4.340          C  
ATOM   2026  CD1 LEU A 127     -30.838   3.152   8.634  1.00  4.340          C  
ATOM   2027  CD2 LEU A 127     -29.740   1.057   7.752  1.00  4.340          C  
ATOM   2028  H   LEU A 127     -30.832   0.333  11.624  1.00  3.460          H  
ATOM   2029  HA  LEU A 127     -28.429  -0.160  10.014  1.00  3.830          H  
ATOM   2030 1HB  LEU A 127     -29.810   2.386  10.945  1.00  5.210          H  
ATOM   2031 2HB  LEU A 127     -28.465   2.361   9.812  1.00  5.210          H  
ATOM   2032  HG  LEU A 127     -31.232   1.146   9.273  1.00  5.210          H  
ATOM   2033 1HD1 LEU A 127     -31.568   3.116   7.826  1.00  5.210          H  
ATOM   2034 2HD1 LEU A 127     -31.303   3.594   9.515  1.00  5.210          H  
ATOM   2035 3HD1 LEU A 127     -29.988   3.760   8.329  1.00  5.210          H  
ATOM   2036 1HD2 LEU A 127     -30.475   1.019   6.948  1.00  5.210          H  
ATOM   2037 2HD2 LEU A 127     -28.873   1.630   7.424  1.00  5.210          H  
ATOM   2038 3HD2 LEU A 127     -29.435   0.045   7.999  1.00  5.210          H  
ATOM   2039  N   VAL A 128     -28.198   1.105  13.071  1.00  3.160          N  
ATOM   2040  CA  VAL A 128     -27.217   1.382  14.116  1.00  3.440          C  
ATOM   2041  C   VAL A 128     -26.809   0.072  14.758  1.00  3.160          C  
ATOM   2042  O   VAL A 128     -27.226  -0.311  15.861  1.00  3.230          O  
ATOM   2043  CB  VAL A 128     -27.769   2.353  15.185  1.00  4.700          C  
ATOM   2044  CG1 VAL A 128     -26.699   2.672  16.252  1.00  4.700          C  
ATOM   2045  CG2 VAL A 128     -28.184   3.640  14.528  1.00  4.700          C  
ATOM   2046  H   VAL A 128     -29.195   1.231  13.251  1.00  3.790          H  
ATOM   2047  HA  VAL A 128     -26.338   1.838  13.661  1.00  4.130          H  
ATOM   2048  HB  VAL A 128     -28.628   1.889  15.677  1.00  5.640          H  
ATOM   2049 1HG1 VAL A 128     -27.119   3.357  16.987  1.00  5.640          H  
ATOM   2050 2HG1 VAL A 128     -26.376   1.768  16.761  1.00  5.640          H  
ATOM   2051 3HG1 VAL A 128     -25.839   3.138  15.773  1.00  5.640          H  
ATOM   2052 1HG2 VAL A 128     -28.570   4.293  15.291  1.00  5.640          H  
ATOM   2053 2HG2 VAL A 128     -27.321   4.101  14.047  1.00  5.640          H  
ATOM   2054 3HG2 VAL A 128     -28.941   3.461  13.789  1.00  5.640          H  
ATOM   2055  N   ASN A 129     -25.895  -0.568  14.081  1.00  3.340          N  
ATOM   2056  CA  ASN A 129     -25.461  -1.888  14.440  1.00  3.290          C  
ATOM   2057  C   ASN A 129     -24.411  -1.909  15.518  1.00  3.370          C  
ATOM   2058  O   ASN A 129     -23.207  -1.777  15.265  1.00  3.770          O  
ATOM   2059  CB  ASN A 129     -25.059  -2.619  13.184  1.00  4.630          C  
ATOM   2060  CG  ASN A 129     -26.285  -2.938  12.427  1.00  4.630          C  
ATOM   2061  OD1 ASN A 129     -27.121  -3.656  12.992  1.00  4.630          O  
ATOM   2062  ND2 ASN A 129     -26.451  -2.415  11.246  1.00  4.630          N  
ATOM   2063  H   ASN A 129     -25.626  -0.138  13.193  1.00  4.010          H  
ATOM   2064  HA  ASN A 129     -26.323  -2.416  14.851  1.00  3.950          H  
ATOM   2065 1HB  ASN A 129     -24.424  -1.980  12.571  1.00  5.550          H  
ATOM   2066 2HB  ASN A 129     -24.509  -3.522  13.420  1.00  5.550          H  
ATOM   2067 1HD2 ASN A 129     -27.334  -2.558  10.776  1.00  5.550          H  
ATOM   2068 2HD2 ASN A 129     -25.752  -1.820  10.848  1.00  5.550          H  
ATOM   2069  N   SER A 130     -24.895  -2.029  16.749  1.00  3.540          N  
ATOM   2070  CA  SER A 130     -24.003  -2.081  17.896  1.00  3.890          C  
ATOM   2071  C   SER A 130     -23.295  -3.424  17.909  1.00  3.890          C  
ATOM   2072  O   SER A 130     -23.736  -4.400  17.266  1.00  3.890          O  
ATOM   2073  CB  SER A 130     -24.725  -1.973  19.240  1.00  5.310          C  
ATOM   2074  OG  SER A 130     -25.460  -3.161  19.534  1.00  5.310          O  
ATOM   2075  H   SER A 130     -25.912  -2.010  16.857  1.00  4.250          H  
ATOM   2076  HA  SER A 130     -23.254  -1.289  17.812  1.00  4.670          H  
ATOM   2077 1HB  SER A 130     -23.990  -1.798  20.027  1.00  6.370          H  
ATOM   2078 2HB  SER A 130     -25.398  -1.118  19.227  1.00  6.370          H  
ATOM   2079  HG  SER A 130     -25.592  -3.173  20.534  1.00  6.370          H  
ATOM   2080  N   GLU A 131     -22.205  -3.462  18.691  1.00  3.890          N  
ATOM   2081  CA  GLU A 131     -21.404  -4.647  18.968  1.00  3.890          C  
ATOM   2082  C   GLU A 131     -21.992  -5.488  20.104  1.00  3.890          C  
ATOM   2083  O   GLU A 131     -21.520  -6.602  20.370  1.00  3.890          O  
ATOM   2084  CB  GLU A 131     -19.965  -4.237  19.312  1.00  5.450          C  
ATOM   2085  CG  GLU A 131     -19.762  -3.588  20.715  1.00  5.450          C  
ATOM   2086  CD  GLU A 131     -20.078  -2.108  20.771  1.00  5.450          C  
ATOM   2087  OE1 GLU A 131     -20.732  -1.622  19.872  1.00  5.450          O  
ATOM   2088  OE2 GLU A 131     -19.672  -1.469  21.707  1.00  5.450          O  
ATOM   2089  H   GLU A 131     -21.900  -2.587  19.128  1.00  4.670          H  
ATOM   2090  HA  GLU A 131     -21.383  -5.262  18.068  1.00  4.670          H  
ATOM   2091 1HB  GLU A 131     -19.323  -5.117  19.261  1.00  6.540          H  
ATOM   2092 2HB  GLU A 131     -19.605  -3.532  18.564  1.00  6.540          H  
ATOM   2093 1HG  GLU A 131     -20.361  -4.100  21.462  1.00  6.540          H  
ATOM   2094 2HG  GLU A 131     -18.720  -3.726  20.993  1.00  6.540          H  
ATOM   2095  N   ARG A 132     -22.993  -4.939  20.799  1.00  3.890          N  
ATOM   2096  CA  ARG A 132     -23.614  -5.604  21.939  1.00  3.890          C  
ATOM   2097  C   ARG A 132     -25.021  -5.099  22.290  1.00  3.890          C  
ATOM   2098  O   ARG A 132     -25.326  -3.894  22.171  1.00  3.890          O  
ATOM   2099  CB  ARG A 132     -22.713  -5.479  23.179  1.00  5.450          C  
ATOM   2100  CG  ARG A 132     -23.222  -6.191  24.477  1.00  5.450          C  
ATOM   2101  CD  ARG A 132     -22.227  -6.133  25.594  1.00  5.450          C  
ATOM   2102  NE  ARG A 132     -21.030  -6.925  25.309  1.00  5.450          N  
ATOM   2103  CZ  ARG A 132     -20.892  -8.253  25.543  1.00  5.450          C  
ATOM   2104  NH1 ARG A 132     -21.875  -8.944  26.067  1.00  5.450          N  
ATOM   2105  NH2 ARG A 132     -19.753  -8.855  25.239  1.00  5.450          N  
ATOM   2106  H   ARG A 132     -23.320  -4.029  20.508  1.00  4.670          H  
ATOM   2107  HA  ARG A 132     -23.692  -6.651  21.694  1.00  4.670          H  
ATOM   2108 1HB  ARG A 132     -21.735  -5.894  22.948  1.00  6.540          H  
ATOM   2109 2HB  ARG A 132     -22.571  -4.424  23.413  1.00  6.540          H  
ATOM   2110 1HG  ARG A 132     -24.127  -5.706  24.843  1.00  6.540          H  
ATOM   2111 2HG  ARG A 132     -23.438  -7.238  24.254  1.00  6.540          H  
ATOM   2112 1HD  ARG A 132     -21.917  -5.098  25.733  1.00  6.540          H  
ATOM   2113 2HD  ARG A 132     -22.678  -6.494  26.519  1.00  6.540          H  
ATOM   2114  HE  ARG A 132     -20.241  -6.438  24.902  1.00  6.540          H  
ATOM   2115 1HH1 ARG A 132     -22.739  -8.487  26.304  1.00  6.540          H  
ATOM   2116 2HH1 ARG A 132     -21.766  -9.934  26.244  1.00  6.540          H  
ATOM   2117 1HH2 ARG A 132     -18.993  -8.324  24.834  1.00  6.540          H  
ATOM   2118 2HH2 ARG A 132     -19.638  -9.844  25.411  1.00  6.540          H  
ATOM   2119  N   VAL A 133     -25.839  -6.062  22.752  1.00  3.890          N  
ATOM   2120  CA  VAL A 133     -27.185  -5.872  23.326  1.00  3.860          C  
ATOM   2121  C   VAL A 133     -27.412  -6.616  24.628  1.00  3.820          C  
ATOM   2122  O   VAL A 133     -26.608  -7.467  25.026  1.00  3.890          O  
ATOM   2123  CB  VAL A 133     -28.315  -6.205  22.362  1.00  5.420          C  
ATOM   2124  CG1 VAL A 133     -28.271  -5.296  21.257  1.00  5.420          C  
ATOM   2125  CG2 VAL A 133     -28.151  -7.617  21.878  1.00  5.420          C  
ATOM   2126  H   VAL A 133     -25.442  -7.011  22.726  1.00  4.670          H  
ATOM   2127  HA  VAL A 133     -27.289  -4.809  23.548  1.00  4.630          H  
ATOM   2128  HB  VAL A 133     -29.280  -6.091  22.856  1.00  6.500          H  
ATOM   2129 1HG1 VAL A 133     -29.083  -5.532  20.595  1.00  6.500          H  
ATOM   2130 2HG1 VAL A 133     -28.390  -4.278  21.619  1.00  6.500          H  
ATOM   2131 3HG1 VAL A 133     -27.341  -5.381  20.756  1.00  6.500          H  
ATOM   2132 1HG2 VAL A 133     -28.944  -7.869  21.178  1.00  6.500          H  
ATOM   2133 2HG2 VAL A 133     -27.195  -7.704  21.381  1.00  6.500          H  
ATOM   2134 3HG2 VAL A 133     -28.189  -8.293  22.719  1.00  6.500          H  
ATOM   2135  N   ARG A 134     -28.518  -6.248  25.282  1.00  3.680          N  
ATOM   2136  CA  ARG A 134     -28.941  -6.803  26.555  1.00  3.720          C  
ATOM   2137  C   ARG A 134     -30.383  -7.334  26.478  1.00  3.540          C  
ATOM   2138  O   ARG A 134     -31.308  -6.581  26.166  1.00  3.670          O  
ATOM   2139  CB  ARG A 134     -28.917  -5.666  27.586  1.00  5.190          C  
ATOM   2140  CG  ARG A 134     -27.531  -5.122  28.049  1.00  5.190          C  
ATOM   2141  CD  ARG A 134     -26.825  -4.148  27.128  1.00  5.190          C  
ATOM   2142  NE  ARG A 134     -27.531  -2.875  26.936  1.00  5.190          N  
ATOM   2143  CZ  ARG A 134     -27.201  -1.951  25.993  1.00  5.190          C  
ATOM   2144  NH1 ARG A 134     -26.185  -2.168  25.186  1.00  5.190          N  
ATOM   2145  NH2 ARG A 134     -27.898  -0.833  25.872  1.00  5.190          N  
ATOM   2146  H   ARG A 134     -29.105  -5.541  24.858  1.00  4.420          H  
ATOM   2147  HA  ARG A 134     -28.269  -7.615  26.840  1.00  4.460          H  
ATOM   2148 1HB  ARG A 134     -29.479  -4.820  27.194  1.00  6.230          H  
ATOM   2149 2HB  ARG A 134     -29.436  -6.003  28.484  1.00  6.230          H  
ATOM   2150 1HG  ARG A 134     -27.678  -4.578  28.983  1.00  6.230          H  
ATOM   2151 2HG  ARG A 134     -26.860  -5.963  28.199  1.00  6.230          H  
ATOM   2152 1HD  ARG A 134     -25.881  -3.923  27.599  1.00  6.230          H  
ATOM   2153 2HD  ARG A 134     -26.623  -4.577  26.175  1.00  6.230          H  
ATOM   2154  HE  ARG A 134     -28.316  -2.670  27.544  1.00  6.230          H  
ATOM   2155 1HH1 ARG A 134     -25.650  -3.017  25.265  1.00  6.230          H  
ATOM   2156 2HH1 ARG A 134     -25.937  -1.487  24.479  1.00  6.230          H  
ATOM   2157 1HH2 ARG A 134     -28.687  -0.652  26.482  1.00  6.230          H  
ATOM   2158 2HH2 ARG A 134     -27.652  -0.167  25.155  1.00  6.230          H  
ATOM   2159  N   LEU A 135     -30.573  -8.623  26.782  1.00  3.460          N  
ATOM   2160  CA  LEU A 135     -31.895  -9.269  26.741  1.00  3.370          C  
ATOM   2161  C   LEU A 135     -32.340  -9.905  28.077  1.00  3.490          C  
ATOM   2162  O   LEU A 135     -31.760 -10.887  28.555  1.00  3.630          O  
ATOM   2163  CB  LEU A 135     -31.944 -10.318  25.608  1.00  4.750          C  
ATOM   2164  CG  LEU A 135     -32.313  -9.799  24.129  1.00  4.750          C  
ATOM   2165  CD1 LEU A 135     -31.144  -9.097  23.444  1.00  4.750          C  
ATOM   2166  CD2 LEU A 135     -32.718 -10.989  23.281  1.00  4.750          C  
ATOM   2167  H   LEU A 135     -29.749  -9.183  27.015  1.00  4.150          H  
ATOM   2168  HA  LEU A 135     -32.625  -8.500  26.498  1.00  4.040          H  
ATOM   2169 1HB  LEU A 135     -30.959 -10.782  25.547  1.00  5.700          H  
ATOM   2170 2HB  LEU A 135     -32.658 -11.082  25.886  1.00  5.700          H  
ATOM   2171  HG  LEU A 135     -33.139  -9.090  24.195  1.00  5.700          H  
ATOM   2172 1HD1 LEU A 135     -31.441  -8.778  22.460  1.00  5.700          H  
ATOM   2173 2HD1 LEU A 135     -30.832  -8.236  23.996  1.00  5.700          H  
ATOM   2174 3HD1 LEU A 135     -30.337  -9.771  23.353  1.00  5.700          H  
ATOM   2175 1HD2 LEU A 135     -32.984 -10.645  22.292  1.00  5.700          H  
ATOM   2176 2HD2 LEU A 135     -31.889 -11.693  23.211  1.00  5.700          H  
ATOM   2177 3HD2 LEU A 135     -33.562 -11.485  23.718  1.00  5.700          H  
ATOM   2178  N   ASP A 136     -33.407  -9.348  28.645  1.00  3.620          N  
ATOM   2179  CA  ASP A 136     -33.960  -9.776  29.937  1.00  3.830          C  
ATOM   2180  C   ASP A 136     -35.271 -10.547  29.771  1.00  3.810          C  
ATOM   2181  O   ASP A 136     -36.252  -9.961  29.312  1.00  3.890          O  
ATOM   2182  CB  ASP A 136     -34.318  -8.547  30.789  1.00  5.280          C  
ATOM   2183  CG  ASP A 136     -33.156  -7.646  31.245  1.00  5.280          C  
ATOM   2184  OD1 ASP A 136     -32.310  -8.067  32.013  1.00  5.280          O  
ATOM   2185  OD2 ASP A 136     -33.163  -6.498  30.831  1.00  5.280          O  
ATOM   2186  H   ASP A 136     -33.824  -8.556  28.169  1.00  4.340          H  
ATOM   2187  HA  ASP A 136     -33.237 -10.411  30.451  1.00  4.600          H  
ATOM   2188 1HB  ASP A 136     -35.019  -7.929  30.228  1.00  6.330          H  
ATOM   2189 2HB  ASP A 136     -34.851  -8.892  31.678  1.00  6.330          H  
ATOM   2190  N   ASP A 137     -35.314 -11.854  30.085  1.00  3.590          N  
ATOM   2191  CA  ASP A 137     -36.587 -12.584  29.957  1.00  3.750          C  
ATOM   2192  C   ASP A 137     -37.245 -12.343  28.598  1.00  3.300          C  
ATOM   2193  O   ASP A 137     -38.445 -12.027  28.519  1.00  3.570          O  
ATOM   2194  CB  ASP A 137     -37.550 -12.185  31.084  1.00  5.190          C  
ATOM   2195  CG  ASP A 137     -37.042 -12.576  32.484  1.00  5.190          C  
ATOM   2196  OD1 ASP A 137     -36.508 -13.656  32.628  1.00  5.190          O  
ATOM   2197  OD2 ASP A 137     -37.199 -11.792  33.396  1.00  5.190          O  
ATOM   2198  H   ASP A 137     -34.484 -12.354  30.434  1.00  4.310          H  
ATOM   2199  HA  ASP A 137     -36.375 -13.649  30.051  1.00  4.500          H  
ATOM   2200 1HB  ASP A 137     -37.716 -11.107  31.061  1.00  6.220          H  
ATOM   2201 2HB  ASP A 137     -38.515 -12.662  30.917  1.00  6.220          H  
ATOM   2202  N   SER A 138     -36.465 -12.556  27.543  1.00  3.230          N  
ATOM   2203  CA  SER A 138     -36.808 -12.260  26.163  1.00  3.250          C  
ATOM   2204  C   SER A 138     -38.071 -12.923  25.623  1.00  3.060          C  
ATOM   2205  O   SER A 138     -38.678 -12.425  24.687  1.00  3.450          O  
ATOM   2206  CB  SER A 138     -35.625 -12.639  25.311  1.00  4.540          C  
ATOM   2207  OG  SER A 138     -35.414 -14.018  25.324  1.00  4.540          O  
ATOM   2208  H   SER A 138     -35.523 -12.873  27.723  1.00  3.880          H  
ATOM   2209  HA  SER A 138     -36.946 -11.180  26.090  1.00  3.900          H  
ATOM   2210 1HB  SER A 138     -35.763 -12.297  24.308  1.00  5.450          H  
ATOM   2211 2HB  SER A 138     -34.748 -12.141  25.701  1.00  5.450          H  
ATOM   2212  HG  SER A 138     -34.680 -14.177  24.716  1.00  5.450          H  
ATOM   2213  N   LEU A 139     -38.577 -13.962  26.255  1.00  2.970          N  
ATOM   2214  CA  LEU A 139     -39.809 -14.563  25.747  1.00  3.270          C  
ATOM   2215  C   LEU A 139     -40.983 -13.600  25.700  1.00  3.300          C  
ATOM   2216  O   LEU A 139     -41.928 -13.834  24.950  1.00  3.430          O  
ATOM   2217  CB  LEU A 139     -40.270 -15.721  26.610  1.00  4.460          C  
ATOM   2218  CG  LEU A 139     -39.496 -16.955  26.560  1.00  4.460          C  
ATOM   2219  CD1 LEU A 139     -39.976 -17.852  27.666  1.00  4.460          C  
ATOM   2220  CD2 LEU A 139     -39.685 -17.642  25.251  1.00  4.460          C  
ATOM   2221  H   LEU A 139     -38.087 -14.334  27.052  1.00  3.560          H  
ATOM   2222  HA  LEU A 139     -39.621 -14.892  24.728  1.00  3.920          H  
ATOM   2223 1HB  LEU A 139     -40.294 -15.384  27.646  1.00  5.350          H  
ATOM   2224 2HB  LEU A 139     -41.266 -15.961  26.317  1.00  5.350          H  
ATOM   2225  HG  LEU A 139     -38.479 -16.735  26.673  1.00  5.350          H  
ATOM   2226 1HD1 LEU A 139     -39.434 -18.740  27.652  1.00  5.350          H  
ATOM   2227 2HD1 LEU A 139     -39.828 -17.362  28.634  1.00  5.350          H  
ATOM   2228 3HD1 LEU A 139     -41.019 -18.081  27.543  1.00  5.350          H  
ATOM   2229 1HD2 LEU A 139     -39.104 -18.537  25.263  1.00  5.350          H  
ATOM   2230 2HD2 LEU A 139     -40.733 -17.886  25.109  1.00  5.350          H  
ATOM   2231 3HD2 LEU A 139     -39.351 -17.028  24.425  1.00  5.350          H  
ATOM   2232  N   SER A 140     -40.973 -12.546  26.532  1.00  3.400          N  
ATOM   2233  CA  SER A 140     -42.081 -11.589  26.564  1.00  3.620          C  
ATOM   2234  C   SER A 140     -42.025 -10.610  25.389  1.00  3.370          C  
ATOM   2235  O   SER A 140     -42.923  -9.778  25.212  1.00  3.590          O  
ATOM   2236  CB  SER A 140     -42.075 -10.799  27.850  1.00  4.980          C  
ATOM   2237  OG  SER A 140     -40.989  -9.920  27.914  1.00  4.980          O  
ATOM   2238  H   SER A 140     -40.164 -12.376  27.147  1.00  4.080          H  
ATOM   2239  HA  SER A 140     -43.018 -12.146  26.501  1.00  4.340          H  
ATOM   2240 1HB  SER A 140     -43.000 -10.239  27.930  1.00  5.980          H  
ATOM   2241 2HB  SER A 140     -42.028 -11.492  28.684  1.00  5.980          H  
ATOM   2242  HG  SER A 140     -41.096  -9.422  28.729  1.00  5.980          H  
ATOM   2243  N   ALA A 141     -40.936 -10.657  24.632  1.00  3.090          N  
ATOM   2244  CA  ALA A 141     -40.727  -9.808  23.484  1.00  3.130          C  
ATOM   2245  C   ALA A 141     -41.522 -10.291  22.279  1.00  3.010          C  
ATOM   2246  O   ALA A 141     -41.835 -11.479  22.133  1.00  3.410          O  
ATOM   2247  CB  ALA A 141     -39.258  -9.751  23.126  1.00  4.370          C  
ATOM   2248  H   ALA A 141     -40.220 -11.353  24.835  1.00  3.710          H  
ATOM   2249  HA  ALA A 141     -41.073  -8.807  23.739  1.00  3.760          H  
ATOM   2250 1HB  ALA A 141     -39.120  -9.090  22.273  1.00  5.240          H  
ATOM   2251 2HB  ALA A 141     -38.684  -9.387  23.975  1.00  5.240          H  
ATOM   2252 3HB  ALA A 141     -38.929 -10.743  22.866  1.00  5.240          H  
ATOM   2253  N   MET A 142     -41.794  -9.333  21.409  1.00  2.710          N  
ATOM   2254  CA  MET A 142     -42.446  -9.483  20.121  1.00  2.830          C  
ATOM   2255  C   MET A 142     -41.283  -9.840  19.160  1.00  2.640          C  
ATOM   2256  O   MET A 142     -40.169 -10.020  19.672  1.00  2.760          O  
ATOM   2257  CB  MET A 142     -43.239  -8.188  19.878  1.00  3.910          C  
ATOM   2258  CG  MET A 142     -44.296  -7.912  20.954  1.00  3.910          C  
ATOM   2259  SD  MET A 142     -45.630  -9.150  20.978  1.00  3.910          S  
ATOM   2260  CE  MET A 142     -45.261 -10.213  22.383  1.00  3.910          C  
ATOM   2261  H   MET A 142     -41.507  -8.402  21.678  1.00  3.250          H  
ATOM   2262  HA  MET A 142     -43.132 -10.329  20.148  1.00  3.400          H  
ATOM   2263 1HB  MET A 142     -42.586  -7.341  19.815  1.00  4.700          H  
ATOM   2264 2HB  MET A 142     -43.823  -8.217  18.995  1.00  4.700          H  
ATOM   2265 1HG  MET A 142     -43.831  -7.892  21.939  1.00  4.700          H  
ATOM   2266 2HG  MET A 142     -44.743  -6.934  20.771  1.00  4.700          H  
ATOM   2267 1HE  MET A 142     -46.031 -10.979  22.471  1.00  4.700          H  
ATOM   2268 2HE  MET A 142     -44.304 -10.690  22.254  1.00  4.700          H  
ATOM   2269 3HE  MET A 142     -45.237  -9.619  23.298  1.00  4.700          H  
ATOM   2270  N   PRO A 143     -41.451  -9.961  17.814  1.00  2.520          N  
ATOM   2271  CA  PRO A 143     -40.426 -10.417  16.885  1.00  2.530          C  
ATOM   2272  C   PRO A 143     -39.066  -9.758  17.143  1.00  2.710          C  
ATOM   2273  O   PRO A 143     -38.050 -10.379  16.889  1.00  2.950          O  
ATOM   2274  CB  PRO A 143     -41.023 -10.110  15.518  1.00  3.790          C  
ATOM   2275  CG  PRO A 143     -42.516 -10.210  15.756  1.00  3.790          C  
ATOM   2276  CD  PRO A 143     -42.719  -9.639  17.150  1.00  3.790          C  
ATOM   2277  HA  PRO A 143     -40.357 -11.495  16.984  1.00  3.040          H  
ATOM   2278 1HB  PRO A 143     -40.673  -9.165  15.135  1.00  4.550          H  
ATOM   2279 2HB  PRO A 143     -40.673 -10.866  14.799  1.00  4.550          H  
ATOM   2280 1HG  PRO A 143     -43.064  -9.629  14.988  1.00  4.550          H  
ATOM   2281 2HG  PRO A 143     -42.851 -11.255  15.664  1.00  4.550          H  
ATOM   2282 1HD  PRO A 143     -42.831  -8.556  17.050  1.00  4.550          H  
ATOM   2283 2HD  PRO A 143     -43.582 -10.117  17.644  1.00  4.550          H  
ATOM   2284  N   TYR A 144     -39.011  -8.525  17.648  1.00  2.720          N  
ATOM   2285  CA  TYR A 144     -37.761  -7.831  17.985  1.00  2.910          C  
ATOM   2286  C   TYR A 144     -36.531  -8.691  18.389  1.00  3.020          C  
ATOM   2287  O   TYR A 144     -35.396  -8.207  18.264  1.00  3.220          O  
ATOM   2288  CB  TYR A 144     -38.032  -6.890  19.145  1.00  4.000          C  
ATOM   2289  CG  TYR A 144     -38.807  -5.679  18.797  1.00  4.000          C  
ATOM   2290  CD1 TYR A 144     -40.142  -5.615  19.098  1.00  4.000          C  
ATOM   2291  CD2 TYR A 144     -38.172  -4.616  18.190  1.00  4.000          C  
ATOM   2292  CE1 TYR A 144     -40.866  -4.486  18.781  1.00  4.000          C  
ATOM   2293  CE2 TYR A 144     -38.882  -3.479  17.872  1.00  4.000          C  
ATOM   2294  CZ  TYR A 144     -40.228  -3.412  18.162  1.00  4.000          C  
ATOM   2295  OH  TYR A 144     -40.944  -2.285  17.843  1.00  4.000          O  
ATOM   2296  H   TYR A 144     -39.864  -8.008  17.807  1.00  3.260          H  
ATOM   2297  HA  TYR A 144     -37.477  -7.246  17.118  1.00  3.490          H  
ATOM   2298 1HB  TYR A 144     -38.576  -7.431  19.923  1.00  4.800          H  
ATOM   2299 2HB  TYR A 144     -37.101  -6.583  19.562  1.00  4.800          H  
ATOM   2300  HD1 TYR A 144     -40.618  -6.454  19.579  1.00  4.800          H  
ATOM   2301  HD2 TYR A 144     -37.116  -4.684  17.971  1.00  4.800          H  
ATOM   2302  HE1 TYR A 144     -41.929  -4.435  19.013  1.00  4.800          H  
ATOM   2303  HE2 TYR A 144     -38.383  -2.637  17.392  1.00  4.800          H  
ATOM   2304  HH  TYR A 144     -40.362  -1.644  17.424  1.00  4.800          H  
ATOM   2305  N   ILE A 145     -36.747  -9.908  18.941  1.00  3.000          N  
ATOM   2306  CA  ILE A 145     -35.626 -10.762  19.376  1.00  3.200          C  
ATOM   2307  C   ILE A 145     -35.280 -11.956  18.459  1.00  3.350          C  
ATOM   2308  O   ILE A 145     -34.504 -12.830  18.832  1.00  3.750          O  
ATOM   2309  CB  ILE A 145     -35.857 -11.329  20.775  1.00  4.400          C  
ATOM   2310  CG1 ILE A 145     -37.124 -12.253  20.751  1.00  4.400          C  
ATOM   2311  CG2 ILE A 145     -35.969 -10.150  21.760  1.00  4.400          C  
ATOM   2312  CD1 ILE A 145     -37.283 -13.103  21.955  1.00  4.400          C  
ATOM   2313  H   ILE A 145     -37.729 -10.200  19.051  1.00  3.600          H  
ATOM   2314  HA  ILE A 145     -34.764 -10.117  19.427  1.00  3.840          H  
ATOM   2315  HB  ILE A 145     -35.010 -11.956  21.062  1.00  5.280          H  
ATOM   2316 1HG1 ILE A 145     -38.015 -11.627  20.656  1.00  5.280          H  
ATOM   2317 2HG1 ILE A 145     -37.072 -12.915  19.897  1.00  5.280          H  
ATOM   2318 1HG2 ILE A 145     -36.117 -10.505  22.771  1.00  5.280          H  
ATOM   2319 2HG2 ILE A 145     -35.053  -9.564  21.720  1.00  5.280          H  
ATOM   2320 3HG2 ILE A 145     -36.805  -9.521  21.475  1.00  5.280          H  
ATOM   2321 1HD1 ILE A 145     -38.186 -13.704  21.872  1.00  5.280          H  
ATOM   2322 2HD1 ILE A 145     -36.415 -13.759  22.063  1.00  5.280          H  
ATOM   2323 3HD1 ILE A 145     -37.361 -12.477  22.787  1.00  5.280          H  
ATOM   2324  N   TYR A 146     -35.862 -11.992  17.289  1.00  3.120          N  
ATOM   2325  CA  TYR A 146     -35.653 -13.023  16.275  1.00  3.330          C  
ATOM   2326  C   TYR A 146     -34.520 -12.602  15.339  1.00  3.270          C  
ATOM   2327  O   TYR A 146     -33.905 -11.562  15.543  1.00  3.430          O  
ATOM   2328  CB  TYR A 146     -36.957 -13.281  15.519  1.00  4.580          C  
ATOM   2329  CG  TYR A 146     -38.068 -14.024  16.282  1.00  4.580          C  
ATOM   2330  CD1 TYR A 146     -38.702 -13.461  17.375  1.00  4.580          C  
ATOM   2331  CD2 TYR A 146     -38.513 -15.244  15.805  1.00  4.580          C  
ATOM   2332  CE1 TYR A 146     -39.756 -14.088  17.987  1.00  4.580          C  
ATOM   2333  CE2 TYR A 146     -39.571 -15.874  16.417  1.00  4.580          C  
ATOM   2334  CZ  TYR A 146     -40.195 -15.294  17.502  1.00  4.580          C  
ATOM   2335  OH  TYR A 146     -41.255 -15.912  18.106  1.00  4.580          O  
ATOM   2336  H   TYR A 146     -36.548 -11.260  17.124  1.00  3.740          H  
ATOM   2337  HA  TYR A 146     -35.351 -13.946  16.772  1.00  4.000          H  
ATOM   2338 1HB  TYR A 146     -37.366 -12.329  15.190  1.00  5.490          H  
ATOM   2339 2HB  TYR A 146     -36.744 -13.857  14.639  1.00  5.490          H  
ATOM   2340  HD1 TYR A 146     -38.385 -12.517  17.761  1.00  5.490          H  
ATOM   2341  HD2 TYR A 146     -38.042 -15.701  14.936  1.00  5.490          H  
ATOM   2342  HE1 TYR A 146     -40.244 -13.621  18.847  1.00  5.490          H  
ATOM   2343  HE2 TYR A 146     -39.922 -16.821  16.029  1.00  5.490          H  
ATOM   2344  HH  TYR A 146     -41.596 -15.340  18.800  1.00  5.490          H  
ATOM   2345  N   VAL A 147     -34.187 -13.444  14.363  1.00  3.510          N  
ATOM   2346  CA  VAL A 147     -33.070 -13.147  13.460  1.00  3.650          C  
ATOM   2347  C   VAL A 147     -33.296 -12.726  11.962  1.00  3.890          C  
ATOM   2348  O   VAL A 147     -32.307 -12.409  11.309  1.00  3.890          O  
ATOM   2349  CB  VAL A 147     -32.120 -14.362  13.470  1.00  5.050          C  
ATOM   2350  CG1 VAL A 147     -31.605 -14.573  14.883  1.00  5.050          C  
ATOM   2351  CG2 VAL A 147     -32.841 -15.626  12.970  1.00  5.050          C  
ATOM   2352  H   VAL A 147     -34.716 -14.296  14.264  1.00  4.210          H  
ATOM   2353  HA  VAL A 147     -32.524 -12.333  13.929  1.00  4.380          H  
ATOM   2354  HB  VAL A 147     -31.267 -14.152  12.828  1.00  6.060          H  
ATOM   2355 1HG1 VAL A 147     -30.907 -15.414  14.910  1.00  6.060          H  
ATOM   2356 2HG1 VAL A 147     -31.097 -13.672  15.202  1.00  6.060          H  
ATOM   2357 3HG1 VAL A 147     -32.432 -14.776  15.555  1.00  6.060          H  
ATOM   2358 1HG2 VAL A 147     -32.144 -16.461  12.981  1.00  6.060          H  
ATOM   2359 2HG2 VAL A 147     -33.682 -15.863  13.611  1.00  6.060          H  
ATOM   2360 3HG2 VAL A 147     -33.193 -15.471  11.950  1.00  6.060          H  
ATOM   2361  N   PRO A 148     -34.514 -12.751  11.356  1.00  3.890          N  
ATOM   2362  CA  PRO A 148     -34.768 -12.352   9.960  1.00  3.890          C  
ATOM   2363  C   PRO A 148     -34.360 -10.920   9.564  1.00  3.890          C  
ATOM   2364  O   PRO A 148     -34.482  -9.973  10.358  1.00  3.890          O  
ATOM   2365  CB  PRO A 148     -36.287 -12.511   9.848  1.00  5.830          C  
ATOM   2366  CG  PRO A 148     -36.636 -13.558  10.866  1.00  5.830          C  
ATOM   2367  CD  PRO A 148     -35.693 -13.334  12.009  1.00  5.830          C  
ATOM   2368  HA  PRO A 148     -34.268 -13.073   9.299  1.00  4.670          H  
ATOM   2369 1HB  PRO A 148     -36.781 -11.548  10.029  1.00  7.000          H  
ATOM   2370 2HB  PRO A 148     -36.553 -12.812   8.824  1.00  7.000          H  
ATOM   2371 1HG  PRO A 148     -37.691 -13.457  11.165  1.00  7.000          H  
ATOM   2372 2HG  PRO A 148     -36.528 -14.561  10.426  1.00  7.000          H  
ATOM   2373 1HD  PRO A 148     -36.127 -12.652  12.735  1.00  7.000          H  
ATOM   2374 2HD  PRO A 148     -35.484 -14.325  12.402  1.00  7.000          H  
ATOM   2375  N   ILE A 149     -33.886 -10.821   8.312  1.00  3.890          N  
ATOM   2376  CA  ILE A 149     -33.406  -9.615   7.625  1.00  3.890          C  
ATOM   2377  C   ILE A 149     -34.244  -9.325   6.357  1.00  3.890          C  
ATOM   2378  O   ILE A 149     -34.510 -10.236   5.570  1.00  3.890          O  
ATOM   2379  CB  ILE A 149     -31.892  -9.784   7.306  1.00  5.450          C  
ATOM   2380  CG1 ILE A 149     -31.115  -9.927   8.661  1.00  5.450          C  
ATOM   2381  CG2 ILE A 149     -31.345  -8.637   6.478  1.00  5.450          C  
ATOM   2382  CD1 ILE A 149     -29.645 -10.282   8.567  1.00  5.450          C  
ATOM   2383  H   ILE A 149     -33.849 -11.678   7.776  1.00  4.670          H  
ATOM   2384  HA  ILE A 149     -33.521  -8.768   8.299  1.00  4.670          H  
ATOM   2385  HB  ILE A 149     -31.760 -10.711   6.753  1.00  6.540          H  
ATOM   2386 1HG1 ILE A 149     -31.205  -9.003   9.180  1.00  6.540          H  
ATOM   2387 2HG1 ILE A 149     -31.587 -10.703   9.256  1.00  6.540          H  
ATOM   2388 1HG2 ILE A 149     -30.299  -8.793   6.259  1.00  6.540          H  
ATOM   2389 2HG2 ILE A 149     -31.889  -8.562   5.544  1.00  6.540          H  
ATOM   2390 3HG2 ILE A 149     -31.451  -7.742   7.024  1.00  6.540          H  
ATOM   2391 1HD1 ILE A 149     -29.236 -10.351   9.578  1.00  6.540          H  
ATOM   2392 2HD1 ILE A 149     -29.533 -11.243   8.065  1.00  6.540          H  
ATOM   2393 3HD1 ILE A 149     -29.102  -9.521   8.020  1.00  6.540          H  
ATOM   2394  N   LYS A 150     -34.707  -8.080   6.196  1.00  3.890          N  
ATOM   2395  CA  LYS A 150     -35.548  -7.667   5.067  1.00  3.890          C  
ATOM   2396  C   LYS A 150     -34.823  -6.714   4.129  1.00  3.890          C  
ATOM   2397  O   LYS A 150     -34.510  -5.579   4.491  1.00  3.890          O  
ATOM   2398  CB  LYS A 150     -36.824  -6.984   5.571  1.00  5.450          C  
ATOM   2399  CG  LYS A 150     -37.819  -6.530   4.481  1.00  5.450          C  
ATOM   2400  CD  LYS A 150     -39.099  -5.881   5.085  1.00  5.450          C  
ATOM   2401  CE  LYS A 150     -40.051  -5.396   3.965  1.00  5.450          C  
ATOM   2402  NZ  LYS A 150     -41.362  -4.807   4.485  1.00  5.450          N  
ATOM   2403  H   LYS A 150     -34.386  -7.383   6.862  1.00  4.670          H  
ATOM   2404  HA  LYS A 150     -35.824  -8.554   4.498  1.00  4.670          H  
ATOM   2405 1HB  LYS A 150     -37.341  -7.637   6.273  1.00  6.540          H  
ATOM   2406 2HB  LYS A 150     -36.533  -6.086   6.097  1.00  6.540          H  
ATOM   2407 1HG  LYS A 150     -37.337  -5.791   3.835  1.00  6.540          H  
ATOM   2408 2HG  LYS A 150     -38.102  -7.386   3.869  1.00  6.540          H  
ATOM   2409 1HD  LYS A 150     -39.619  -6.606   5.713  1.00  6.540          H  
ATOM   2410 2HD  LYS A 150     -38.818  -5.026   5.703  1.00  6.540          H  
ATOM   2411 1HE  LYS A 150     -39.537  -4.641   3.370  1.00  6.540          H  
ATOM   2412 2HE  LYS A 150     -40.285  -6.247   3.327  1.00  6.540          H  
ATOM   2413 1HZ  LYS A 150     -41.934  -4.528   3.707  1.00  6.540          H  
ATOM   2414 2HZ  LYS A 150     -41.853  -5.502   5.015  1.00  6.540          H  
ATOM   2415 3HZ  LYS A 150     -41.260  -3.971   5.085  1.00  6.540          H  
ATOM   2416  N   GLU A 151     -34.573  -7.169   2.903  1.00  3.890          N  
ATOM   2417  CA  GLU A 151     -33.876  -6.367   1.889  1.00  3.890          C  
ATOM   2418  C   GLU A 151     -32.576  -5.772   2.440  1.00  3.890          C  
ATOM   2419  O   GLU A 151     -32.242  -4.614   2.195  1.00  3.890          O  
ATOM   2420  CB  GLU A 151     -34.794  -5.250   1.355  1.00  5.450          C  
ATOM   2421  CG  GLU A 151     -36.083  -5.754   0.683  1.00  5.450          C  
ATOM   2422  CD  GLU A 151     -36.936  -4.650   0.051  1.00  5.450          C  
ATOM   2423  OE1 GLU A 151     -36.599  -3.496   0.178  1.00  5.450          O  
ATOM   2424  OE2 GLU A 151     -37.931  -4.982  -0.552  1.00  5.450          O  
ATOM   2425  H   GLU A 151     -34.867  -8.112   2.679  1.00  4.670          H  
ATOM   2426  HA  GLU A 151     -33.618  -7.019   1.054  1.00  4.670          H  
ATOM   2427 1HB  GLU A 151     -35.074  -4.579   2.166  1.00  6.540          H  
ATOM   2428 2HB  GLU A 151     -34.250  -4.658   0.617  1.00  6.540          H  
ATOM   2429 1HG  GLU A 151     -35.813  -6.470  -0.090  1.00  6.540          H  
ATOM   2430 2HG  GLU A 151     -36.679  -6.276   1.427  1.00  6.540          H  
ATOM   2431  N   GLY A 152     -31.853  -6.585   3.198  1.00  3.890          N  
ATOM   2432  CA  GLY A 152     -30.581  -6.208   3.797  1.00  3.890          C  
ATOM   2433  C   GLY A 152     -30.661  -5.585   5.200  1.00  3.890          C  
ATOM   2434  O   GLY A 152     -29.632  -5.490   5.880  1.00  3.890          O  
ATOM   2435  H   GLY A 152     -32.202  -7.525   3.318  1.00  4.670          H  
ATOM   2436 1HA  GLY A 152     -29.946  -7.092   3.840  1.00  4.670          H  
ATOM   2437 2HA  GLY A 152     -30.081  -5.507   3.131  1.00  4.670          H  
ATOM   2438  N   GLN A 153     -31.849  -5.205   5.683  1.00  3.890          N  
ATOM   2439  CA  GLN A 153     -31.910  -4.611   7.017  1.00  3.890          C  
ATOM   2440  C   GLN A 153     -32.463  -5.546   8.067  1.00  3.890          C  
ATOM   2441  O   GLN A 153     -33.402  -6.310   7.867  1.00  3.890          O  
ATOM   2442  CB  GLN A 153     -32.720  -3.312   7.029  1.00  5.450          C  
ATOM   2443  CG  GLN A 153     -32.086  -2.174   6.246  1.00  5.450          C  
ATOM   2444  CD  GLN A 153     -32.874  -0.873   6.363  1.00  5.450          C  
ATOM   2445  OE1 GLN A 153     -33.421  -0.565   7.422  1.00  5.450          O  
ATOM   2446  NE2 GLN A 153     -32.931  -0.115   5.274  1.00  5.450          N  
ATOM   2447  H   GLN A 153     -32.704  -5.303   5.126  1.00  4.670          H  
ATOM   2448  HA  GLN A 153     -30.897  -4.357   7.323  1.00  4.670          H  
ATOM   2449 1HB  GLN A 153     -33.704  -3.506   6.595  1.00  6.540          H  
ATOM   2450 2HB  GLN A 153     -32.875  -2.987   8.060  1.00  6.540          H  
ATOM   2451 1HG  GLN A 153     -31.080  -2.004   6.628  1.00  6.540          H  
ATOM   2452 2HG  GLN A 153     -32.044  -2.461   5.193  1.00  6.540          H  
ATOM   2453 1HE2 GLN A 153     -33.433   0.753   5.292  1.00  6.540          H  
ATOM   2454 2HE2 GLN A 153     -32.473  -0.410   4.432  1.00  6.540          H  
ATOM   2455  N   ILE A 154     -31.913  -5.469   9.237  1.00  3.890          N  
ATOM   2456  CA  ILE A 154     -32.451  -6.249  10.321  1.00  3.890          C  
ATOM   2457  C   ILE A 154     -33.870  -5.793  10.634  1.00  3.890          C  
ATOM   2458  O   ILE A 154     -34.128  -4.605  10.719  1.00  3.890          O  
ATOM   2459  CB  ILE A 154     -31.528  -6.110  11.553  1.00  5.450          C  
ATOM   2460  CG1 ILE A 154     -30.199  -6.939  11.374  1.00  5.450          C  
ATOM   2461  CG2 ILE A 154     -32.251  -6.438  12.822  1.00  5.450          C  
ATOM   2462  CD1 ILE A 154     -29.093  -6.277  10.554  1.00  5.450          C  
ATOM   2463  H   ILE A 154     -31.107  -4.871   9.371  1.00  4.670          H  
ATOM   2464  HA  ILE A 154     -32.492  -7.294  10.023  1.00  4.670          H  
ATOM   2465  HB  ILE A 154     -31.206  -5.086  11.623  1.00  6.540          H  
ATOM   2466 1HG1 ILE A 154     -29.787  -7.114  12.356  1.00  6.540          H  
ATOM   2467 2HG1 ILE A 154     -30.438  -7.894  10.935  1.00  6.540          H  
ATOM   2468 1HG2 ILE A 154     -31.574  -6.290  13.645  1.00  6.540          H  
ATOM   2469 2HG2 ILE A 154     -33.100  -5.776  12.947  1.00  6.540          H  
ATOM   2470 3HG2 ILE A 154     -32.583  -7.469  12.805  1.00  6.540          H  
ATOM   2471 1HD1 ILE A 154     -28.228  -6.935  10.536  1.00  6.540          H  
ATOM   2472 2HD1 ILE A 154     -29.410  -6.101   9.534  1.00  6.540          H  
ATOM   2473 3HD1 ILE A 154     -28.813  -5.322  11.021  1.00  6.540          H  
ATOM   2474  N   VAL A 155     -34.811  -6.719  10.805  1.00  3.890          N  
ATOM   2475  CA  VAL A 155     -36.160  -6.272  11.172  1.00  3.890          C  
ATOM   2476  C   VAL A 155     -36.551  -6.808  12.529  1.00  3.890          C  
ATOM   2477  O   VAL A 155     -37.712  -6.776  12.916  1.00  3.890          O  
ATOM   2478  CB  VAL A 155     -37.211  -6.569  10.077  1.00  5.450          C  
ATOM   2479  CG1 VAL A 155     -36.906  -5.743   8.861  1.00  5.450          C  
ATOM   2480  CG2 VAL A 155     -37.189  -8.044   9.673  1.00  5.450          C  
ATOM   2481  H   VAL A 155     -34.597  -7.720  10.680  1.00  4.670          H  
ATOM   2482  HA  VAL A 155     -36.146  -5.187  11.265  1.00  4.670          H  
ATOM   2483  HB  VAL A 155     -38.197  -6.289  10.446  1.00  6.540          H  
ATOM   2484 1HG1 VAL A 155     -37.662  -5.934   8.112  1.00  6.540          H  
ATOM   2485 2HG1 VAL A 155     -36.916  -4.687   9.124  1.00  6.540          H  
ATOM   2486 3HG1 VAL A 155     -35.923  -6.007   8.477  1.00  6.540          H  
ATOM   2487 1HG2 VAL A 155     -37.932  -8.217   8.897  1.00  6.540          H  
ATOM   2488 2HG2 VAL A 155     -36.204  -8.310   9.290  1.00  6.540          H  
ATOM   2489 3HG2 VAL A 155     -37.423  -8.648  10.522  1.00  6.540          H  
ATOM   2490  N   ASN A 156     -35.529  -7.270  13.241  1.00  3.890          N  
ATOM   2491  CA  ASN A 156     -35.587  -7.815  14.591  1.00  3.890          C  
ATOM   2492  C   ASN A 156     -34.383  -7.279  15.420  1.00  3.890          C  
ATOM   2493  O   ASN A 156     -33.589  -8.070  15.950  1.00  3.890          O  
ATOM   2494  CB  ASN A 156     -35.593  -9.310  14.494  1.00  5.450          C  
ATOM   2495  CG  ASN A 156     -36.780  -9.794  13.723  1.00  5.450          C  
ATOM   2496  OD1 ASN A 156     -37.899  -9.913  14.210  1.00  5.450          O  
ATOM   2497  ND2 ASN A 156     -36.570 -10.065  12.491  1.00  5.450          N  
ATOM   2498  H   ASN A 156     -34.633  -7.226  12.780  1.00  4.670          H  
ATOM   2499  HA  ASN A 156     -36.516  -7.515  15.062  1.00  4.670          H  
ATOM   2500 1HB  ASN A 156     -34.681  -9.660  14.005  1.00  6.540          H  
ATOM   2501 2HB  ASN A 156     -35.627  -9.730  15.497  1.00  6.540          H  
ATOM   2502 1HD2 ASN A 156     -37.337 -10.358  11.926  1.00  6.540          H  
ATOM   2503 2HD2 ASN A 156     -35.651  -9.938  12.085  1.00  6.540          H  
ATOM   2504  N   PRO A 157     -34.271  -5.930  15.564  1.00  3.890          N  
ATOM   2505  CA  PRO A 157     -33.177  -5.139  16.129  1.00  3.890          C  
ATOM   2506  C   PRO A 157     -32.798  -5.286  17.592  1.00  3.890          C  
ATOM   2507  O   PRO A 157     -31.781  -4.716  17.987  1.00  3.890          O  
ATOM   2508  CB  PRO A 157     -33.637  -3.713  15.900  1.00  5.830          C  
ATOM   2509  CG  PRO A 157     -35.088  -3.772  15.828  1.00  5.830          C  
ATOM   2510  CD  PRO A 157     -35.396  -5.053  15.143  1.00  5.830          C  
ATOM   2511  HA  PRO A 157     -32.278  -5.320  15.524  1.00  4.670          H  
ATOM   2512 1HB  PRO A 157     -33.305  -3.109  16.742  1.00  7.000          H  
ATOM   2513 2HB  PRO A 157     -33.173  -3.303  14.989  1.00  7.000          H  
ATOM   2514 1HG  PRO A 157     -35.509  -3.686  16.831  1.00  7.000          H  
ATOM   2515 2HG  PRO A 157     -35.426  -2.907  15.264  1.00  7.000          H  
ATOM   2516 1HD  PRO A 157     -36.371  -5.407  15.471  1.00  7.000          H  
ATOM   2517 2HD  PRO A 157     -35.355  -4.833  14.071  1.00  7.000          H  
ATOM   2518  N   THR A 158     -33.641  -5.888  18.435  1.00  3.890          N  
ATOM   2519  CA  THR A 158     -33.245  -6.012  19.834  1.00  3.890          C  
ATOM   2520  C   THR A 158     -32.146  -7.045  19.917  1.00  3.890          C  
ATOM   2521  O   THR A 158     -31.153  -6.856  20.611  1.00  3.890          O  
ATOM   2522  CB  THR A 158     -34.420  -6.370  20.777  1.00  5.450          C  
ATOM   2523  OG1 THR A 158     -35.389  -5.308  20.752  1.00  5.450          O  
ATOM   2524  CG2 THR A 158     -33.925  -6.560  22.192  1.00  5.450          C  
ATOM   2525  H   THR A 158     -34.496  -6.353  18.139  1.00  4.670          H  
ATOM   2526  HA  THR A 158     -32.840  -5.062  20.170  1.00  4.670          H  
ATOM   2527  HB  THR A 158     -34.886  -7.284  20.453  1.00  6.540          H  
ATOM   2528  HG1 THR A 158     -36.184  -5.589  21.216  1.00  6.540          H  
ATOM   2529 1HG2 THR A 158     -34.764  -6.805  22.838  1.00  6.540          H  
ATOM   2530 2HG2 THR A 158     -33.211  -7.361  22.226  1.00  6.540          H  
ATOM   2531 3HG2 THR A 158     -33.454  -5.642  22.538  1.00  6.540          H  
ATOM   2532  N   PHE A 159     -32.344  -8.160  19.234  1.00  3.890          N  
ATOM   2533  CA  PHE A 159     -31.382  -9.247  19.261  1.00  3.890          C  
ATOM   2534  C   PHE A 159     -30.251  -9.236  18.217  1.00  3.890          C  
ATOM   2535  O   PHE A 159     -29.086  -9.457  18.561  1.00  3.890          O  
ATOM   2536  CB  PHE A 159     -32.081 -10.587  19.155  1.00  5.450          C  
ATOM   2537  CG  PHE A 159     -31.130 -11.618  19.126  1.00  5.450          C  
ATOM   2538  CD1 PHE A 159     -30.473 -11.954  20.264  1.00  5.450          C  
ATOM   2539  CD2 PHE A 159     -30.832 -12.241  17.952  1.00  5.450          C  
ATOM   2540  CE1 PHE A 159     -29.524 -12.877  20.234  1.00  5.450          C  
ATOM   2541  CE2 PHE A 159     -29.860 -13.166  17.917  1.00  5.450          C  
ATOM   2542  CZ  PHE A 159     -29.199 -13.481  19.062  1.00  5.450          C  
ATOM   2543  H   PHE A 159     -33.213  -8.239  18.690  1.00  4.670          H  
ATOM   2544  HA  PHE A 159     -30.900  -9.213  20.234  1.00  4.670          H  
ATOM   2545 1HB  PHE A 159     -32.717 -10.749  20.002  1.00  6.540          H  
ATOM   2546 2HB  PHE A 159     -32.679 -10.632  18.240  1.00  6.540          H  
ATOM   2547  HD1 PHE A 159     -30.712 -11.453  21.193  1.00  6.540          H  
ATOM   2548  HD2 PHE A 159     -31.378 -11.964  17.050  1.00  6.540          H  
ATOM   2549  HE1 PHE A 159     -28.989 -13.133  21.143  1.00  6.540          H  
ATOM   2550  HE2 PHE A 159     -29.596 -13.664  16.986  1.00  6.540          H  
ATOM   2551  HZ  PHE A 159     -28.407 -14.226  19.039  1.00  6.540          H  
ATOM   2552  N   ILE A 160     -30.558  -9.004  16.937  1.00  3.890          N  
ATOM   2553  CA  ILE A 160     -29.511  -9.215  15.924  1.00  3.890          C  
ATOM   2554  C   ILE A 160     -28.925  -7.992  15.212  1.00  3.890          C  
ATOM   2555  O   ILE A 160     -29.628  -7.057  14.838  1.00  3.890          O  
ATOM   2556  CB  ILE A 160     -30.002 -10.230  14.836  1.00  5.450          C  
ATOM   2557  CG1 ILE A 160     -28.853 -10.599  13.843  1.00  5.450          C  
ATOM   2558  CG2 ILE A 160     -31.179  -9.660  14.075  1.00  5.450          C  
ATOM   2559  CD1 ILE A 160     -29.136 -11.827  12.988  1.00  5.450          C  
ATOM   2560  H   ILE A 160     -31.515  -8.742  16.670  1.00  4.670          H  
ATOM   2561  HA  ILE A 160     -28.677  -9.702  16.427  1.00  4.670          H  
ATOM   2562  HB  ILE A 160     -30.310 -11.142  15.310  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 160     -28.680  -9.764  13.161  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 160     -27.941 -10.796  14.409  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 160     -31.540 -10.353  13.335  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 160     -31.981  -9.449  14.764  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 160     -30.881  -8.769  13.588  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 160     -28.283 -12.013  12.333  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 160     -29.289 -12.690  13.636  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 160     -30.021 -11.678  12.374  1.00  6.540          H  
ATOM   2571  N   SER A 161     -27.608  -8.064  15.022  1.00  3.890          N  
ATOM   2572  CA  SER A 161     -26.796  -7.158  14.217  1.00  3.890          C  
ATOM   2573  C   SER A 161     -25.781  -8.167  13.726  1.00  3.890          C  
ATOM   2574  O   SER A 161     -25.499  -9.149  14.427  1.00  3.890          O  
ATOM   2575  CB  SER A 161     -26.078  -6.008  14.938  1.00  5.450          C  
ATOM   2576  OG  SER A 161     -24.998  -6.442  15.713  1.00  5.450          O  
ATOM   2577  H   SER A 161     -27.137  -8.864  15.422  1.00  4.670          H  
ATOM   2578  HA  SER A 161     -27.366  -6.767  13.372  1.00  4.670          H  
ATOM   2579 1HB  SER A 161     -25.708  -5.331  14.201  1.00  6.540          H  
ATOM   2580 2HB  SER A 161     -26.780  -5.458  15.550  1.00  6.540          H  
ATOM   2581  HG  SER A 161     -24.599  -5.618  16.171  1.00  6.540          H  
ATOM   2582  N   ARG A 162     -25.176  -7.928  12.581  1.00  3.890          N  
ATOM   2583  CA  ARG A 162     -24.263  -8.912  12.003  1.00  3.890          C  
ATOM   2584  C   ARG A 162     -23.053  -9.319  12.848  1.00  3.890          C  
ATOM   2585  O   ARG A 162     -22.587 -10.453  12.753  1.00  3.890          O  
ATOM   2586  CB  ARG A 162     -23.831  -8.426  10.637  1.00  5.450          C  
ATOM   2587  CG  ARG A 162     -24.968  -8.487   9.604  1.00  5.450          C  
ATOM   2588  CD  ARG A 162     -24.563  -8.019   8.263  1.00  5.450          C  
ATOM   2589  NE  ARG A 162     -25.666  -8.126   7.299  1.00  5.450          N  
ATOM   2590  CZ  ARG A 162     -26.618  -7.184   7.061  1.00  5.450          C  
ATOM   2591  NH1 ARG A 162     -26.638  -6.048   7.726  1.00  5.450          N  
ATOM   2592  NH2 ARG A 162     -27.538  -7.410   6.147  1.00  5.450          N  
ATOM   2593  H   ARG A 162     -25.400  -7.083  12.074  1.00  4.670          H  
ATOM   2594  HA  ARG A 162     -24.848  -9.821  11.839  1.00  4.670          H  
ATOM   2595 1HB  ARG A 162     -23.488  -7.395  10.709  1.00  6.540          H  
ATOM   2596 2HB  ARG A 162     -22.999  -9.029  10.275  1.00  6.540          H  
ATOM   2597 1HG  ARG A 162     -25.300  -9.520   9.508  1.00  6.540          H  
ATOM   2598 2HG  ARG A 162     -25.804  -7.877   9.944  1.00  6.540          H  
ATOM   2599 1HD  ARG A 162     -24.232  -6.984   8.308  1.00  6.540          H  
ATOM   2600 2HD  ARG A 162     -23.742  -8.641   7.904  1.00  6.540          H  
ATOM   2601  HE  ARG A 162     -25.710  -8.975   6.749  1.00  6.540          H  
ATOM   2602 1HH1 ARG A 162     -25.942  -5.857   8.426  1.00  6.540          H  
ATOM   2603 2HH1 ARG A 162     -27.359  -5.358   7.530  1.00  6.540          H  
ATOM   2604 1HH2 ARG A 162     -27.538  -8.273   5.627  1.00  6.540          H  
ATOM   2605 2HH2 ARG A 162     -28.262  -6.696   5.968  1.00  6.540          H  
ATOM   2606  N   TYR A 163     -22.528  -8.404  13.643  1.00  3.890          N  
ATOM   2607  CA  TYR A 163     -21.348  -8.664  14.450  1.00  3.890          C  
ATOM   2608  C   TYR A 163     -21.476  -8.538  15.975  1.00  3.890          C  
ATOM   2609  O   TYR A 163     -20.462  -8.272  16.624  1.00  3.890          O  
ATOM   2610  CB  TYR A 163     -20.228  -7.768  13.941  1.00  5.450          C  
ATOM   2611  CG  TYR A 163     -20.682  -6.356  13.774  1.00  5.450          C  
ATOM   2612  CD1 TYR A 163     -20.765  -5.478  14.846  1.00  5.450          C  
ATOM   2613  CD2 TYR A 163     -21.022  -5.938  12.499  1.00  5.450          C  
ATOM   2614  CE1 TYR A 163     -21.192  -4.195  14.628  1.00  5.450          C  
ATOM   2615  CE2 TYR A 163     -21.437  -4.663  12.287  1.00  5.450          C  
ATOM   2616  CZ  TYR A 163     -21.525  -3.791  13.333  1.00  5.450          C  
ATOM   2617  OH  TYR A 163     -21.932  -2.509  13.092  1.00  5.450          O  
ATOM   2618  H   TYR A 163     -22.941  -7.480  13.681  1.00  4.670          H  
ATOM   2619  HA  TYR A 163     -21.049  -9.694  14.260  1.00  4.670          H  
ATOM   2620 1HB  TYR A 163     -19.385  -7.784  14.631  1.00  6.540          H  
ATOM   2621 2HB  TYR A 163     -19.876  -8.135  12.980  1.00  6.540          H  
ATOM   2622  HD1 TYR A 163     -20.498  -5.801  15.851  1.00  6.540          H  
ATOM   2623  HD2 TYR A 163     -20.952  -6.633  11.662  1.00  6.540          H  
ATOM   2624  HE1 TYR A 163     -21.263  -3.493  15.461  1.00  6.540          H  
ATOM   2625  HE2 TYR A 163     -21.698  -4.334  11.282  1.00  6.540          H  
ATOM   2626  HH  TYR A 163     -22.182  -2.086  13.936  1.00  6.540          H  
ATOM   2627  N   ARG A 164     -22.663  -8.717  16.573  1.00  3.890          N  
ATOM   2628  CA  ARG A 164     -22.702  -8.511  18.030  1.00  3.890          C  
ATOM   2629  C   ARG A 164     -22.801  -9.701  18.947  1.00  3.890          C  
ATOM   2630  O   ARG A 164     -23.192 -10.807  18.564  1.00  3.890          O  
ATOM   2631  CB  ARG A 164     -23.830  -7.597  18.422  1.00  5.450          C  
ATOM   2632  CG  ARG A 164     -25.237  -8.012  18.225  1.00  5.450          C  
ATOM   2633  CD  ARG A 164     -26.039  -6.824  18.550  1.00  5.450          C  
ATOM   2634  NE  ARG A 164     -27.445  -6.952  18.276  1.00  5.450          N  
ATOM   2635  CZ  ARG A 164     -28.258  -5.884  18.063  1.00  5.450          C  
ATOM   2636  NH1 ARG A 164     -27.798  -4.642  18.101  1.00  5.450          N  
ATOM   2637  NH2 ARG A 164     -29.514  -6.075  17.831  1.00  5.450          N  
ATOM   2638  H   ARG A 164     -23.508  -8.950  16.036  1.00  4.670          H  
ATOM   2639  HA  ARG A 164     -21.785  -7.994  18.301  1.00  4.670          H  
ATOM   2640 1HB  ARG A 164     -23.780  -7.431  19.475  1.00  6.540          H  
ATOM   2641 2HB  ARG A 164     -23.686  -6.664  17.940  1.00  6.540          H  
ATOM   2642 1HG  ARG A 164     -25.431  -8.352  17.213  1.00  6.540          H  
ATOM   2643 2HG  ARG A 164     -25.491  -8.796  18.937  1.00  6.540          H  
ATOM   2644 1HD  ARG A 164     -25.915  -6.653  19.605  1.00  6.540          H  
ATOM   2645 2HD  ARG A 164     -25.663  -5.968  18.025  1.00  6.540          H  
ATOM   2646  HE  ARG A 164     -27.878  -7.897  18.271  1.00  6.540          H  
ATOM   2647 1HH1 ARG A 164     -26.824  -4.442  18.327  1.00  6.540          H  
ATOM   2648 2HH1 ARG A 164     -28.436  -3.875  17.943  1.00  6.540          H  
ATOM   2649 1HH2 ARG A 164     -29.885  -7.001  17.812  1.00  6.540          H  
ATOM   2650 2HH2 ARG A 164     -30.159  -5.297  17.703  1.00  6.540          H  
ATOM   2651  N   GLN A 165     -22.459  -9.413  20.201  1.00  3.890          N  
ATOM   2652  CA  GLN A 165     -22.596 -10.331  21.311  1.00  3.890          C  
ATOM   2653  C   GLN A 165     -23.833  -9.994  22.112  1.00  3.890          C  
ATOM   2654  O   GLN A 165     -24.250  -8.832  22.190  1.00  3.890          O  
ATOM   2655  CB  GLN A 165     -21.360 -10.293  22.200  1.00  5.450          C  
ATOM   2656  CG  GLN A 165     -20.105 -10.716  21.491  1.00  5.450          C  
ATOM   2657  CD  GLN A 165     -20.202 -12.159  21.073  1.00  5.450          C  
ATOM   2658  OE1 GLN A 165     -20.466 -13.029  21.909  1.00  5.450          O  
ATOM   2659  NE2 GLN A 165     -20.014 -12.426  19.792  1.00  5.450          N  
ATOM   2660  H   GLN A 165     -22.101  -8.467  20.375  1.00  4.670          H  
ATOM   2661  HA  GLN A 165     -22.722 -11.339  20.919  1.00  4.670          H  
ATOM   2662 1HB  GLN A 165     -21.210  -9.273  22.557  1.00  6.540          H  
ATOM   2663 2HB  GLN A 165     -21.509 -10.930  23.070  1.00  6.540          H  
ATOM   2664 1HG  GLN A 165     -19.969 -10.105  20.598  1.00  6.540          H  
ATOM   2665 2HG  GLN A 165     -19.255 -10.602  22.162  1.00  6.540          H  
ATOM   2666 1HE2 GLN A 165     -20.078 -13.369  19.461  1.00  6.540          H  
ATOM   2667 2HE2 GLN A 165     -19.813 -11.688  19.146  1.00  6.540          H  
ATOM   2668  N   ILE A 166     -24.422 -11.011  22.707  1.00  3.890          N  
ATOM   2669  CA  ILE A 166     -25.605 -10.798  23.504  1.00  3.850          C  
ATOM   2670  C   ILE A 166     -25.495 -11.244  24.935  1.00  3.890          C  
ATOM   2671  O   ILE A 166     -25.162 -12.393  25.223  1.00  3.890          O  
ATOM   2672  CB  ILE A 166     -26.815 -11.462  22.824  1.00  5.410          C  
ATOM   2673  CG1 ILE A 166     -27.008 -10.821  21.395  1.00  5.410          C  
ATOM   2674  CG2 ILE A 166     -28.071 -11.324  23.712  1.00  5.410          C  
ATOM   2675  CD1 ILE A 166     -26.376 -11.562  20.211  1.00  5.410          C  
ATOM   2676  H   ILE A 166     -24.039 -11.945  22.604  1.00  4.670          H  
ATOM   2677  HA  ILE A 166     -25.806  -9.727  23.535  1.00  4.620          H  
ATOM   2678  HB  ILE A 166     -26.611 -12.522  22.668  1.00  6.490          H  
ATOM   2679 1HG1 ILE A 166     -28.067 -10.713  21.211  1.00  6.490          H  
ATOM   2680 2HG1 ILE A 166     -26.573  -9.847  21.402  1.00  6.490          H  
ATOM   2681 1HG2 ILE A 166     -28.921 -11.788  23.226  1.00  6.490          H  
ATOM   2682 2HG2 ILE A 166     -27.918 -11.802  24.672  1.00  6.490          H  
ATOM   2683 3HG2 ILE A 166     -28.269 -10.276  23.879  1.00  6.490          H  
ATOM   2684 1HD1 ILE A 166     -26.592 -11.008  19.295  1.00  6.490          H  
ATOM   2685 2HD1 ILE A 166     -25.309 -11.646  20.315  1.00  6.490          H  
ATOM   2686 3HD1 ILE A 166     -26.781 -12.550  20.132  1.00  6.490          H  
ATOM   2687  N   ALA A 167     -25.787 -10.316  25.827  1.00  3.890          N  
ATOM   2688  CA  ALA A 167     -25.818 -10.603  27.238  1.00  3.890          C  
ATOM   2689  C   ALA A 167     -27.264 -10.910  27.582  1.00  3.890          C  
ATOM   2690  O   ALA A 167     -28.153 -10.193  27.107  1.00  3.890          O  
ATOM   2691  CB  ALA A 167     -25.283  -9.423  28.017  1.00  5.450          C  
ATOM   2692  H   ALA A 167     -26.031  -9.375  25.495  1.00  4.670          H  
ATOM   2693  HA  ALA A 167     -25.215 -11.488  27.443  1.00  4.670          H  
ATOM   2694 1HB  ALA A 167     -25.323  -9.658  29.051  1.00  6.540          H  
ATOM   2695 2HB  ALA A 167     -24.258  -9.235  27.728  1.00  6.540          H  
ATOM   2696 3HB  ALA A 167     -25.888  -8.542  27.814  1.00  6.540          H  
ATOM   2697  N   TYR A 168     -27.527 -11.946  28.373  1.00  3.890          N  
ATOM   2698  CA  TYR A 168     -28.919 -12.219  28.697  1.00  3.890          C  
ATOM   2699  C   TYR A 168     -29.140 -12.971  30.009  1.00  3.570          C  
ATOM   2700  O   TYR A 168     -28.252 -13.665  30.511  1.00  3.590          O  
ATOM   2701  CB  TYR A 168     -29.572 -13.008  27.549  1.00  5.450          C  
ATOM   2702  CG  TYR A 168     -29.003 -14.389  27.323  1.00  5.450          C  
ATOM   2703  CD1 TYR A 168     -29.573 -15.466  27.979  1.00  5.450          C  
ATOM   2704  CD2 TYR A 168     -27.925 -14.588  26.461  1.00  5.450          C  
ATOM   2705  CE1 TYR A 168     -29.081 -16.729  27.794  1.00  5.450          C  
ATOM   2706  CE2 TYR A 168     -27.433 -15.863  26.270  1.00  5.450          C  
ATOM   2707  CZ  TYR A 168     -28.010 -16.931  26.939  1.00  5.450          C  
ATOM   2708  OH  TYR A 168     -27.520 -18.198  26.763  1.00  5.450          O  
ATOM   2709  H   TYR A 168     -26.785 -12.527  28.741  1.00  4.670          H  
ATOM   2710  HA  TYR A 168     -29.432 -11.271  28.777  1.00  4.670          H  
ATOM   2711 1HB  TYR A 168     -30.638 -13.113  27.750  1.00  6.540          H  
ATOM   2712 2HB  TYR A 168     -29.475 -12.446  26.625  1.00  6.540          H  
ATOM   2713  HD1 TYR A 168     -30.410 -15.304  28.649  1.00  6.540          H  
ATOM   2714  HD2 TYR A 168     -27.467 -13.746  25.941  1.00  6.540          H  
ATOM   2715  HE1 TYR A 168     -29.531 -17.571  28.317  1.00  6.540          H  
ATOM   2716  HE2 TYR A 168     -26.589 -16.028  25.598  1.00  6.540          H  
ATOM   2717  HH  TYR A 168     -28.011 -18.819  27.309  1.00  6.540          H  
ATOM   2718  N   TYR A 169     -30.366 -12.847  30.518  1.00  3.510          N  
ATOM   2719  CA  TYR A 169     -30.851 -13.624  31.665  1.00  3.310          C  
ATOM   2720  C   TYR A 169     -32.044 -14.441  31.222  1.00  3.400          C  
ATOM   2721  O   TYR A 169     -33.070 -13.890  30.791  1.00  3.890          O  
ATOM   2722  CB  TYR A 169     -31.248 -12.768  32.881  1.00  4.710          C  
ATOM   2723  CG  TYR A 169     -30.114 -12.100  33.603  1.00  4.710          C  
ATOM   2724  CD1 TYR A 169     -29.735 -10.839  33.286  1.00  4.710          C  
ATOM   2725  CD2 TYR A 169     -29.445 -12.789  34.603  1.00  4.710          C  
ATOM   2726  CE1 TYR A 169     -28.680 -10.256  33.953  1.00  4.710          C  
ATOM   2727  CE2 TYR A 169     -28.393 -12.200  35.270  1.00  4.710          C  
ATOM   2728  CZ  TYR A 169     -28.007 -10.935  34.937  1.00  4.710          C  
ATOM   2729  OH  TYR A 169     -26.948 -10.341  35.587  1.00  4.710          O  
ATOM   2730  H   TYR A 169     -30.994 -12.202  30.026  1.00  4.210          H  
ATOM   2731  HA  TYR A 169     -30.071 -14.320  31.975  1.00  3.970          H  
ATOM   2732 1HB  TYR A 169     -31.943 -11.989  32.556  1.00  5.660          H  
ATOM   2733 2HB  TYR A 169     -31.783 -13.393  33.596  1.00  5.660          H  
ATOM   2734  HD1 TYR A 169     -30.258 -10.289  32.499  1.00  5.660          H  
ATOM   2735  HD2 TYR A 169     -29.749 -13.802  34.861  1.00  5.660          H  
ATOM   2736  HE1 TYR A 169     -28.375  -9.258  33.680  1.00  5.660          H  
ATOM   2737  HE2 TYR A 169     -27.865 -12.747  36.053  1.00  5.660          H  
ATOM   2738  HH  TYR A 169     -26.724  -9.509  35.157  1.00  5.660          H  
ATOM   2739  N   PHE A 170     -31.939 -15.763  31.348  1.00  3.170          N  
ATOM   2740  CA  PHE A 170     -33.030 -16.584  30.864  1.00  3.330          C  
ATOM   2741  C   PHE A 170     -33.128 -17.973  31.505  1.00  3.200          C  
ATOM   2742  O   PHE A 170     -32.189 -18.772  31.456  1.00  3.230          O  
ATOM   2743  CB  PHE A 170     -32.878 -16.698  29.357  1.00  4.600          C  
ATOM   2744  CG  PHE A 170     -33.986 -17.265  28.771  1.00  4.600          C  
ATOM   2745  CD1 PHE A 170     -35.107 -16.520  28.716  1.00  4.600          C  
ATOM   2746  CD2 PHE A 170     -33.963 -18.511  28.265  1.00  4.600          C  
ATOM   2747  CE1 PHE A 170     -36.197 -16.995  28.185  1.00  4.600          C  
ATOM   2748  CE2 PHE A 170     -35.066 -19.010  27.706  1.00  4.600          C  
ATOM   2749  CZ  PHE A 170     -36.194 -18.244  27.668  1.00  4.600          C  
ATOM   2750  H   PHE A 170     -31.101 -16.181  31.732  1.00  3.800          H  
ATOM   2751  HA  PHE A 170     -33.960 -16.060  31.091  1.00  4.000          H  
ATOM   2752 1HB  PHE A 170     -32.734 -15.711  28.917  1.00  5.520          H  
ATOM   2753 2HB  PHE A 170     -32.010 -17.305  29.116  1.00  5.520          H  
ATOM   2754  HD1 PHE A 170     -35.099 -15.514  29.132  1.00  5.520          H  
ATOM   2755  HD2 PHE A 170     -33.049 -19.088  28.317  1.00  5.520          H  
ATOM   2756  HE1 PHE A 170     -37.079 -16.381  28.178  1.00  5.520          H  
ATOM   2757  HE2 PHE A 170     -35.064 -20.011  27.298  1.00  5.520          H  
ATOM   2758  HZ  PHE A 170     -37.093 -18.631  27.237  1.00  5.520          H  
ATOM   2759  N   TYR A 171     -34.305 -18.293  32.052  1.00  3.380          N  
ATOM   2760  CA  TYR A 171     -34.535 -19.559  32.763  1.00  3.560          C  
ATOM   2761  C   TYR A 171     -34.820 -20.737  31.840  1.00  3.590          C  
ATOM   2762  O   TYR A 171     -35.862 -21.392  31.956  1.00  3.820          O  
ATOM   2763  CB  TYR A 171     -35.749 -19.394  33.689  1.00  4.910          C  
ATOM   2764  CG  TYR A 171     -35.565 -18.365  34.768  1.00  4.910          C  
ATOM   2765  CD1 TYR A 171     -35.997 -17.063  34.548  1.00  4.910          C  
ATOM   2766  CD2 TYR A 171     -34.981 -18.704  35.972  1.00  4.910          C  
ATOM   2767  CE1 TYR A 171     -35.832 -16.108  35.520  1.00  4.910          C  
ATOM   2768  CE2 TYR A 171     -34.821 -17.746  36.950  1.00  4.910          C  
ATOM   2769  CZ  TYR A 171     -35.240 -16.446  36.724  1.00  4.910          C  
ATOM   2770  OH  TYR A 171     -35.082 -15.473  37.695  1.00  4.910          O  
ATOM   2771  H   TYR A 171     -35.049 -17.610  32.012  1.00  4.060          H  
ATOM   2772  HA  TYR A 171     -33.645 -19.794  33.347  1.00  4.270          H  
ATOM   2773 1HB  TYR A 171     -36.624 -19.115  33.096  1.00  5.890          H  
ATOM   2774 2HB  TYR A 171     -35.975 -20.348  34.168  1.00  5.890          H  
ATOM   2775  HD1 TYR A 171     -36.465 -16.787  33.600  1.00  5.890          H  
ATOM   2776  HD2 TYR A 171     -34.647 -19.726  36.148  1.00  5.890          H  
ATOM   2777  HE1 TYR A 171     -36.169 -15.084  35.338  1.00  5.890          H  
ATOM   2778  HE2 TYR A 171     -34.357 -18.014  37.899  1.00  5.890          H  
ATOM   2779  HH  TYR A 171     -34.822 -15.888  38.540  1.00  5.890          H  
ATOM   2780  N   SER A 172     -33.840 -21.090  31.019  1.00  3.670          N  
ATOM   2781  CA  SER A 172     -34.043 -22.118  30.001  1.00  3.890          C  
ATOM   2782  C   SER A 172     -34.422 -23.541  30.468  1.00  3.890          C  
ATOM   2783  O   SER A 172     -35.024 -24.252  29.674  1.00  3.890          O  
ATOM   2784  CB  SER A 172     -32.816 -22.203  29.100  1.00  5.360          C  
ATOM   2785  OG  SER A 172     -31.692 -22.694  29.772  1.00  5.360          O  
ATOM   2786  H   SER A 172     -32.983 -20.527  31.053  1.00  4.400          H  
ATOM   2787  HA  SER A 172     -34.859 -21.774  29.369  1.00  4.670          H  
ATOM   2788 1HB  SER A 172     -33.037 -22.841  28.242  1.00  6.430          H  
ATOM   2789 2HB  SER A 172     -32.593 -21.223  28.721  1.00  6.430          H  
ATOM   2790  HG  SER A 172     -30.966 -22.655  29.142  1.00  6.430          H  
ATOM   2791  N   PRO A 173     -34.080 -24.043  31.686  1.00  3.890          N  
ATOM   2792  CA  PRO A 173     -34.486 -25.361  32.170  1.00  3.890          C  
ATOM   2793  C   PRO A 173     -36.000 -25.556  32.368  1.00  3.890          C  
ATOM   2794  O   PRO A 173     -36.463 -26.688  32.507  1.00  3.890          O  
ATOM   2795  CB  PRO A 173     -33.759 -25.474  33.518  1.00  5.830          C  
ATOM   2796  CG  PRO A 173     -32.606 -24.498  33.431  1.00  5.830          C  
ATOM   2797  CD  PRO A 173     -33.131 -23.358  32.611  1.00  5.830          C  
ATOM   2798  HA  PRO A 173     -34.105 -26.120  31.467  1.00  4.670          H  
ATOM   2799 1HB  PRO A 173     -34.458 -25.241  34.335  1.00  7.000          H  
ATOM   2800 2HB  PRO A 173     -33.428 -26.516  33.669  1.00  7.000          H  
ATOM   2801 1HG  PRO A 173     -32.296 -24.185  34.439  1.00  7.000          H  
ATOM   2802 2HG  PRO A 173     -31.735 -24.984  32.967  1.00  7.000          H  
ATOM   2803 1HD  PRO A 173     -33.656 -22.677  33.285  1.00  7.000          H  
ATOM   2804 2HD  PRO A 173     -32.298 -22.887  32.092  1.00  7.000          H  
ATOM   2805  N   ASN A 174     -36.762 -24.460  32.497  1.00  3.890          N  
ATOM   2806  CA  ASN A 174     -38.194 -24.590  32.762  1.00  3.890          C  
ATOM   2807  C   ASN A 174     -38.959 -23.326  32.428  1.00  3.890          C  
ATOM   2808  O   ASN A 174     -39.234 -22.512  33.309  1.00  3.890          O  
ATOM   2809  CB  ASN A 174     -38.447 -24.951  34.221  1.00  5.450          C  
ATOM   2810  CG  ASN A 174     -39.914 -25.251  34.514  1.00  5.450          C  
ATOM   2811  OD1 ASN A 174     -40.728 -25.371  33.585  1.00  5.450          O  
ATOM   2812  ND2 ASN A 174     -40.254 -25.374  35.781  1.00  5.450          N  
ATOM   2813  H   ASN A 174     -36.378 -23.519  32.363  1.00  4.670          H  
ATOM   2814  HA  ASN A 174     -38.589 -25.382  32.125  1.00  4.670          H  
ATOM   2815 1HB  ASN A 174     -37.856 -25.826  34.492  1.00  6.540          H  
ATOM   2816 2HB  ASN A 174     -38.120 -24.129  34.858  1.00  6.540          H  
ATOM   2817 1HD2 ASN A 174     -41.203 -25.572  36.035  1.00  6.540          H  
ATOM   2818 2HD2 ASN A 174     -39.559 -25.269  36.493  1.00  6.540          H  
ATOM   2819  N   LEU A 175     -39.364 -23.161  31.186  1.00  3.890          N  
ATOM   2820  CA  LEU A 175     -40.016 -21.923  30.783  1.00  3.890          C  
ATOM   2821  C   LEU A 175     -41.499 -21.918  31.070  1.00  3.890          C  
ATOM   2822  O   LEU A 175     -42.359 -21.846  30.184  1.00  3.890          O  
ATOM   2823  CB  LEU A 175     -39.705 -21.664  29.321  1.00  5.450          C  
ATOM   2824  CG  LEU A 175     -38.198 -21.524  29.043  1.00  5.450          C  
ATOM   2825  CD1 LEU A 175     -37.981 -21.396  27.593  1.00  5.450          C  
ATOM   2826  CD2 LEU A 175     -37.636 -20.313  29.783  1.00  5.450          C  
ATOM   2827  H   LEU A 175     -39.163 -23.877  30.504  1.00  4.670          H  
ATOM   2828  HA  LEU A 175     -39.622 -21.112  31.385  1.00  4.670          H  
ATOM   2829 1HB  LEU A 175     -40.097 -22.483  28.722  1.00  6.540          H  
ATOM   2830 2HB  LEU A 175     -40.196 -20.739  29.020  1.00  6.540          H  
ATOM   2831  HG  LEU A 175     -37.674 -22.408  29.393  1.00  6.540          H  
ATOM   2832 1HD1 LEU A 175     -36.931 -21.308  27.417  1.00  6.540          H  
ATOM   2833 2HD1 LEU A 175     -38.365 -22.272  27.100  1.00  6.540          H  
ATOM   2834 3HD1 LEU A 175     -38.471 -20.551  27.207  1.00  6.540          H  
ATOM   2835 1HD2 LEU A 175     -36.594 -20.238  29.587  1.00  6.540          H  
ATOM   2836 2HD2 LEU A 175     -38.132 -19.409  29.461  1.00  6.540          H  
ATOM   2837 3HD2 LEU A 175     -37.757 -20.401  30.842  1.00  6.540          H  
ATOM   2838  N   ALA A 176     -41.783 -21.944  32.359  1.00  3.890          N  
ATOM   2839  CA  ALA A 176     -43.115 -21.925  32.924  1.00  3.890          C  
ATOM   2840  C   ALA A 176     -43.530 -20.446  32.986  1.00  3.890          C  
ATOM   2841  O   ALA A 176     -43.684 -19.837  34.051  1.00  3.890          O  
ATOM   2842  CB  ALA A 176     -43.096 -22.647  34.279  1.00  5.450          C  
ATOM   2843  H   ALA A 176     -40.969 -21.961  32.978  1.00  4.670          H  
ATOM   2844  HA  ALA A 176     -43.803 -22.440  32.254  1.00  4.670          H  
ATOM   2845 1HB  ALA A 176     -44.041 -22.671  34.735  1.00  6.540          H  
ATOM   2846 2HB  ALA A 176     -42.774 -23.670  34.122  1.00  6.540          H  
ATOM   2847 3HB  ALA A 176     -42.412 -22.180  34.946  1.00  6.540          H  
ATOM   2848  N   ASP A 177     -43.642 -19.860  31.791  1.00  3.890          N  
ATOM   2849  CA  ASP A 177     -43.913 -18.437  31.593  1.00  3.890          C  
ATOM   2850  C   ASP A 177     -45.256 -18.084  30.958  1.00  3.890          C  
ATOM   2851  O   ASP A 177     -45.402 -17.012  30.383  1.00  3.890          O  
ATOM   2852  CB  ASP A 177     -42.784 -17.766  30.805  1.00  5.450          C  
ATOM   2853  CG  ASP A 177     -41.485 -17.582  31.626  1.00  5.450          C  
ATOM   2854  OD1 ASP A 177     -41.556 -17.235  32.805  1.00  5.450          O  
ATOM   2855  OD2 ASP A 177     -40.434 -17.745  31.049  1.00  5.450          O  
ATOM   2856  H   ASP A 177     -43.472 -20.469  30.981  1.00  4.670          H  
ATOM   2857  HA  ASP A 177     -43.884 -17.994  32.572  1.00  4.670          H  
ATOM   2858 1HB  ASP A 177     -42.554 -18.369  29.925  1.00  6.540          H  
ATOM   2859 2HB  ASP A 177     -43.108 -16.790  30.455  1.00  6.540          H  
ATOM   2860  N   ASP A 178     -46.255 -18.949  31.080  1.00  3.890          N  
ATOM   2861  CA  ASP A 178     -47.562 -18.727  30.442  1.00  3.890          C  
ATOM   2862  C   ASP A 178     -48.202 -17.388  30.805  1.00  3.890          C  
ATOM   2863  O   ASP A 178     -48.820 -16.731  29.958  1.00  3.890          O  
ATOM   2864  CB  ASP A 178     -48.519 -19.840  30.874  1.00  5.450          C  
ATOM   2865  CG  ASP A 178     -48.652 -19.914  32.411  1.00  5.450          C  
ATOM   2866  OD1 ASP A 178     -47.852 -19.282  33.089  1.00  5.450          O  
ATOM   2867  OD2 ASP A 178     -49.524 -20.605  32.908  1.00  5.450          O  
ATOM   2868  H   ASP A 178     -46.104 -19.792  31.621  1.00  4.670          H  
ATOM   2869  HA  ASP A 178     -47.427 -18.772  29.362  1.00  4.670          H  
ATOM   2870 1HB  ASP A 178     -49.505 -19.666  30.440  1.00  6.540          H  
ATOM   2871 2HB  ASP A 178     -48.159 -20.807  30.500  1.00  6.540          H  
ATOM   2872  N   TRP A 179     -47.961 -16.961  32.033  1.00  3.890          N  
ATOM   2873  CA  TRP A 179     -48.434 -15.729  32.651  1.00  3.890          C  
ATOM   2874  C   TRP A 179     -48.154 -14.476  31.814  1.00  3.890          C  
ATOM   2875  O   TRP A 179     -48.810 -13.451  32.013  1.00  3.890          O  
ATOM   2876  CB  TRP A 179     -47.809 -15.597  34.047  1.00  5.450          C  
ATOM   2877  CG  TRP A 179     -46.341 -15.354  34.016  1.00  5.450          C  
ATOM   2878  CD1 TRP A 179     -45.377 -16.289  33.973  1.00  5.450          C  
ATOM   2879  CD2 TRP A 179     -45.666 -14.084  34.080  1.00  5.450          C  
ATOM   2880  NE1 TRP A 179     -44.129 -15.695  33.951  1.00  5.450          N  
ATOM   2881  CE2 TRP A 179     -44.295 -14.346  34.023  1.00  5.450          C  
ATOM   2882  CE3 TRP A 179     -46.107 -12.760  34.182  1.00  5.450          C  
ATOM   2883  CZ2 TRP A 179     -43.360 -13.337  34.046  1.00  5.450          C  
ATOM   2884  CZ3 TRP A 179     -45.167 -11.751  34.218  1.00  5.450          C  
ATOM   2885  CH2 TRP A 179     -43.827 -12.032  34.148  1.00  5.450          C  
ATOM   2886  H   TRP A 179     -47.489 -17.645  32.622  1.00  4.670          H  
ATOM   2887  HA  TRP A 179     -49.513 -15.817  32.772  1.00  4.670          H  
ATOM   2888 1HB  TRP A 179     -48.285 -14.786  34.590  1.00  6.540          H  
ATOM   2889 2HB  TRP A 179     -47.987 -16.518  34.602  1.00  6.540          H  
ATOM   2890  HD1 TRP A 179     -45.563 -17.363  33.937  1.00  6.540          H  
ATOM   2891  HE1 TRP A 179     -43.201 -16.204  33.882  1.00  6.540          H  
ATOM   2892  HE3 TRP A 179     -47.171 -12.532  34.225  1.00  6.540          H  
ATOM   2893  HZ2 TRP A 179     -42.289 -13.541  33.997  1.00  6.540          H  
ATOM   2894  HZ3 TRP A 179     -45.519 -10.723  34.294  1.00  6.540          H  
ATOM   2895  HH2 TRP A 179     -43.112 -11.212  34.174  1.00  6.540          H  
ATOM   2896  N   ILE A 180     -47.163 -14.531  30.909  1.00  3.890          N  
ATOM   2897  CA  ILE A 180     -46.824 -13.365  30.102  1.00  3.890          C  
ATOM   2898  C   ILE A 180     -46.889 -13.622  28.588  1.00  3.890          C  
ATOM   2899  O   ILE A 180     -46.275 -12.889  27.816  1.00  3.890          O  
ATOM   2900  CB  ILE A 180     -45.440 -12.810  30.537  1.00  5.450          C  
ATOM   2901  CG1 ILE A 180     -45.184 -11.386  29.959  1.00  5.450          C  
ATOM   2902  CG2 ILE A 180     -44.324 -13.798  30.130  1.00  5.450          C  
ATOM   2903  CD1 ILE A 180     -44.101 -10.610  30.696  1.00  5.450          C  
ATOM   2904  H   ILE A 180     -46.652 -15.412  30.791  1.00  4.670          H  
ATOM   2905  HA  ILE A 180     -47.556 -12.590  30.320  1.00  4.670          H  
ATOM   2906  HB  ILE A 180     -45.429 -12.715  31.582  1.00  6.540          H  
ATOM   2907 1HG1 ILE A 180     -44.852 -11.463  28.937  1.00  6.540          H  
ATOM   2908 2HG1 ILE A 180     -46.109 -10.813  29.989  1.00  6.540          H  
ATOM   2909 1HG2 ILE A 180     -43.361 -13.437  30.469  1.00  6.540          H  
ATOM   2910 2HG2 ILE A 180     -44.520 -14.754  30.595  1.00  6.540          H  
ATOM   2911 3HG2 ILE A 180     -44.296 -13.920  29.044  1.00  6.540          H  
ATOM   2912 1HD1 ILE A 180     -43.979  -9.633  30.228  1.00  6.540          H  
ATOM   2913 2HD1 ILE A 180     -44.401 -10.476  31.727  1.00  6.540          H  
ATOM   2914 3HD1 ILE A 180     -43.161 -11.140  30.668  1.00  6.540          H  
ATOM   2915  N   ASP A 181     -47.643 -14.636  28.151  1.00  3.810          N  
ATOM   2916  CA  ASP A 181     -47.795 -14.904  26.714  1.00  3.770          C  
ATOM   2917  C   ASP A 181     -46.448 -15.027  25.963  1.00  3.890          C  
ATOM   2918  O   ASP A 181     -46.220 -14.290  25.003  1.00  3.890          O  
ATOM   2919  CB  ASP A 181     -48.647 -13.805  26.064  1.00  5.290          C  
ATOM   2920  CG  ASP A 181     -50.083 -13.763  26.609  1.00  5.290          C  
ATOM   2921  OD1 ASP A 181     -50.668 -14.810  26.792  1.00  5.290          O  
ATOM   2922  OD2 ASP A 181     -50.581 -12.683  26.838  1.00  5.290          O  
ATOM   2923  H   ASP A 181     -48.135 -15.230  28.830  1.00  4.570          H  
ATOM   2924  HA  ASP A 181     -48.350 -15.834  26.605  1.00  4.520          H  
ATOM   2925 1HB  ASP A 181     -48.185 -12.830  26.216  1.00  6.350          H  
ATOM   2926 2HB  ASP A 181     -48.693 -13.974  24.988  1.00  6.350          H  
ATOM   2927  N   PRO A 182     -45.561 -15.956  26.368  1.00  3.890          N  
ATOM   2928  CA  PRO A 182     -44.200 -16.144  25.885  1.00  3.890          C  
ATOM   2929  C   PRO A 182     -44.117 -16.622  24.436  1.00  3.890          C  
ATOM   2930  O   PRO A 182     -44.953 -17.417  24.003  1.00  3.890          O  
ATOM   2931  CB  PRO A 182     -43.686 -17.248  26.808  1.00  5.830          C  
ATOM   2932  CG  PRO A 182     -44.915 -18.021  27.199  1.00  5.830          C  
ATOM   2933  CD  PRO A 182     -46.017 -17.009  27.268  1.00  5.830          C  
ATOM   2934  HA  PRO A 182     -43.645 -15.210  26.028  1.00  4.670          H  
ATOM   2935 1HB  PRO A 182     -42.960 -17.867  26.270  1.00  7.000          H  
ATOM   2936 2HB  PRO A 182     -43.173 -16.803  27.674  1.00  7.000          H  
ATOM   2937 1HG  PRO A 182     -45.122 -18.799  26.448  1.00  7.000          H  
ATOM   2938 2HG  PRO A 182     -44.753 -18.539  28.150  1.00  7.000          H  
ATOM   2939 1HD  PRO A 182     -46.937 -17.476  26.908  1.00  7.000          H  
ATOM   2940 2HD  PRO A 182     -46.112 -16.641  28.255  1.00  7.000          H  
ATOM   2941  N   ASN A 183     -43.032 -16.253  23.748  1.00  3.890          N  
ATOM   2942  CA  ASN A 183     -42.773 -16.687  22.377  1.00  3.890          C  
ATOM   2943  C   ASN A 183     -41.469 -17.485  22.197  1.00  3.700          C  
ATOM   2944  O   ASN A 183     -40.423 -16.915  21.876  1.00  3.830          O  
ATOM   2945  CB  ASN A 183     -42.749 -15.486  21.446  1.00  5.450          C  
ATOM   2946  CG  ASN A 183     -44.074 -14.770  21.359  1.00  5.450          C  
ATOM   2947  OD1 ASN A 183     -45.102 -15.397  21.059  1.00  5.450          O  
ATOM   2948  ND2 ASN A 183     -44.082 -13.474  21.577  1.00  5.450          N  
ATOM   2949  H   ASN A 183     -42.417 -15.553  24.172  1.00  4.670          H  
ATOM   2950  HA  ASN A 183     -43.592 -17.339  22.074  1.00  4.670          H  
ATOM   2951 1HB  ASN A 183     -41.993 -14.772  21.795  1.00  6.540          H  
ATOM   2952 2HB  ASN A 183     -42.464 -15.810  20.458  1.00  6.540          H  
ATOM   2953 1HD2 ASN A 183     -44.944 -12.976  21.525  1.00  6.540          H  
ATOM   2954 2HD2 ASN A 183     -43.224 -12.959  21.800  1.00  6.540          H  
ATOM   2955  N   LEU A 184     -41.547 -18.820  22.347  1.00  3.340          N  
ATOM   2956  CA  LEU A 184     -40.367 -19.714  22.345  1.00  3.040          C  
ATOM   2957  C   LEU A 184     -39.533 -19.667  21.073  1.00  3.120          C  
ATOM   2958  O   LEU A 184     -38.332 -19.900  21.099  1.00  3.350          O  
ATOM   2959  CB  LEU A 184     -40.779 -21.187  22.554  1.00  4.380          C  
ATOM   2960  CG  LEU A 184     -41.316 -21.625  23.956  1.00  4.380          C  
ATOM   2961  CD1 LEU A 184     -41.840 -23.052  23.858  1.00  4.380          C  
ATOM   2962  CD2 LEU A 184     -40.201 -21.591  24.991  1.00  4.380          C  
ATOM   2963  H   LEU A 184     -42.457 -19.218  22.548  1.00  4.010          H  
ATOM   2964  HA  LEU A 184     -39.718 -19.414  23.155  1.00  3.650          H  
ATOM   2965 1HB  LEU A 184     -41.547 -21.429  21.819  1.00  5.250          H  
ATOM   2966 2HB  LEU A 184     -39.910 -21.809  22.338  1.00  5.250          H  
ATOM   2967  HG  LEU A 184     -42.130 -20.964  24.262  1.00  5.250          H  
ATOM   2968 1HD1 LEU A 184     -42.224 -23.367  24.827  1.00  5.250          H  
ATOM   2969 2HD1 LEU A 184     -42.637 -23.081  23.124  1.00  5.250          H  
ATOM   2970 3HD1 LEU A 184     -41.038 -23.730  23.552  1.00  5.250          H  
ATOM   2971 1HD2 LEU A 184     -40.598 -21.913  25.954  1.00  5.250          H  
ATOM   2972 2HD2 LEU A 184     -39.400 -22.264  24.686  1.00  5.250          H  
ATOM   2973 3HD2 LEU A 184     -39.815 -20.606  25.089  1.00  5.250          H  
ATOM   2974  N   PHE A 185     -40.108 -19.349  19.941  1.00  3.290          N  
ATOM   2975  CA  PHE A 185     -39.274 -19.343  18.752  1.00  3.670          C  
ATOM   2976  C   PHE A 185     -38.232 -18.215  18.780  1.00  3.510          C  
ATOM   2977  O   PHE A 185     -37.214 -18.285  18.094  1.00  3.890          O  
ATOM   2978  CB  PHE A 185     -40.132 -19.258  17.497  1.00  4.990          C  
ATOM   2979  CG  PHE A 185     -40.880 -20.519  17.219  1.00  4.990          C  
ATOM   2980  CD1 PHE A 185     -42.242 -20.608  17.473  1.00  4.990          C  
ATOM   2981  CD2 PHE A 185     -40.226 -21.630  16.708  1.00  4.990          C  
ATOM   2982  CE1 PHE A 185     -42.929 -21.780  17.224  1.00  4.990          C  
ATOM   2983  CE2 PHE A 185     -40.911 -22.800  16.460  1.00  4.990          C  
ATOM   2984  CZ  PHE A 185     -42.264 -22.875  16.717  1.00  4.990          C  
ATOM   2985  H   PHE A 185     -41.097 -19.156  19.876  1.00  3.950          H  
ATOM   2986  HA  PHE A 185     -38.735 -20.290  18.718  1.00  4.400          H  
ATOM   2987 1HB  PHE A 185     -40.848 -18.450  17.598  1.00  5.980          H  
ATOM   2988 2HB  PHE A 185     -39.499 -19.042  16.641  1.00  5.980          H  
ATOM   2989  HD1 PHE A 185     -42.776 -19.747  17.870  1.00  5.980          H  
ATOM   2990  HD2 PHE A 185     -39.154 -21.574  16.504  1.00  5.980          H  
ATOM   2991  HE1 PHE A 185     -43.999 -21.838  17.425  1.00  5.980          H  
ATOM   2992  HE2 PHE A 185     -40.384 -23.667  16.059  1.00  5.980          H  
ATOM   2993  HZ  PHE A 185     -42.805 -23.798  16.519  1.00  5.980          H  
ATOM   2994  N   GLY A 186     -38.438 -17.180  19.595  1.00  3.190          N  
ATOM   2995  CA  GLY A 186     -37.498 -16.069  19.616  1.00  3.120          C  
ATOM   2996  C   GLY A 186     -36.256 -16.380  20.426  1.00  3.070          C  
ATOM   2997  O   GLY A 186     -35.245 -15.682  20.355  1.00  3.340          O  
ATOM   2998  H   GLY A 186     -39.250 -17.143  20.217  1.00  3.830          H  
ATOM   2999 1HA  GLY A 186     -37.213 -15.817  18.597  1.00  3.740          H  
ATOM   3000 2HA  GLY A 186     -37.996 -15.201  20.032  1.00  3.740          H  
ATOM   3001  N   ILE A 187     -36.239 -17.506  21.117  1.00  3.070          N  
ATOM   3002  CA  ILE A 187     -35.063 -17.791  21.915  1.00  3.450          C  
ATOM   3003  C   ILE A 187     -34.128 -18.710  21.137  1.00  3.620          C  
ATOM   3004  O   ILE A 187     -33.185 -19.269  21.680  1.00  3.890          O  
ATOM   3005  CB  ILE A 187     -35.450 -18.248  23.341  1.00  4.680          C  
ATOM   3006  CG1 ILE A 187     -36.273 -19.519  23.304  1.00  4.680          C  
ATOM   3007  CG2 ILE A 187     -36.220 -17.094  24.023  1.00  4.680          C  
ATOM   3008  CD1 ILE A 187     -36.526 -20.187  24.596  1.00  4.680          C  
ATOM   3009  H   ILE A 187     -37.042 -18.144  21.111  1.00  3.680          H  
ATOM   3010  HA  ILE A 187     -34.517 -16.860  22.069  1.00  4.140          H  
ATOM   3011  HB  ILE A 187     -34.558 -18.449  23.897  1.00  5.610          H  
ATOM   3012 1HG1 ILE A 187     -37.213 -19.261  22.935  1.00  5.610          H  
ATOM   3013 2HG1 ILE A 187     -35.795 -20.233  22.632  1.00  5.610          H  
ATOM   3014 1HG2 ILE A 187     -36.484 -17.348  25.028  1.00  5.610          H  
ATOM   3015 2HG2 ILE A 187     -35.590 -16.215  24.037  1.00  5.610          H  
ATOM   3016 3HG2 ILE A 187     -37.127 -16.875  23.460  1.00  5.610          H  
ATOM   3017 1HD1 ILE A 187     -37.148 -21.061  24.423  1.00  5.610          H  
ATOM   3018 2HD1 ILE A 187     -35.606 -20.485  25.032  1.00  5.610          H  
ATOM   3019 3HD1 ILE A 187     -37.034 -19.531  25.249  1.00  5.610          H  
ATOM   3020  N   ARG A 188     -34.358 -18.753  19.808  1.00  3.640          N  
ATOM   3021  CA  ARG A 188     -33.507 -19.388  18.808  1.00  3.890          C  
ATOM   3022  C   ARG A 188     -32.330 -18.483  18.470  1.00  3.890          C  
ATOM   3023  O   ARG A 188     -31.438 -18.850  17.726  1.00  3.890          O  
ATOM   3024  CB  ARG A 188     -34.240 -19.612  17.495  1.00  5.350          C  
ATOM   3025  CG  ARG A 188     -34.504 -18.307  16.682  1.00  5.350          C  
ATOM   3026  CD  ARG A 188     -35.313 -18.548  15.478  1.00  5.350          C  
ATOM   3027  NE  ARG A 188     -34.562 -19.309  14.500  1.00  5.350          N  
ATOM   3028  CZ  ARG A 188     -35.014 -19.788  13.342  1.00  5.350          C  
ATOM   3029  NH1 ARG A 188     -36.266 -19.611  12.948  1.00  5.350          N  
ATOM   3030  NH2 ARG A 188     -34.140 -20.447  12.619  1.00  5.350          N  
ATOM   3031  H   ARG A 188     -35.219 -18.328  19.450  1.00  4.370          H  
ATOM   3032  HA  ARG A 188     -33.139 -20.324  19.197  1.00  4.670          H  
ATOM   3033 1HB  ARG A 188     -33.663 -20.286  16.867  1.00  6.420          H  
ATOM   3034 2HB  ARG A 188     -35.204 -20.084  17.690  1.00  6.420          H  
ATOM   3035 1HG  ARG A 188     -34.995 -17.557  17.299  1.00  6.420          H  
ATOM   3036 2HG  ARG A 188     -33.555 -17.904  16.321  1.00  6.420          H  
ATOM   3037 1HD  ARG A 188     -36.208 -19.110  15.749  1.00  6.420          H  
ATOM   3038 2HD  ARG A 188     -35.595 -17.594  15.037  1.00  6.420          H  
ATOM   3039  HE  ARG A 188     -33.576 -19.514  14.696  1.00  6.420          H  
ATOM   3040 1HH1 ARG A 188     -36.915 -19.101  13.531  1.00  6.420          H  
ATOM   3041 2HH1 ARG A 188     -36.576 -19.988  12.064  1.00  6.420          H  
ATOM   3042 1HH2 ARG A 188     -33.189 -20.533  13.014  1.00  6.420          H  
ATOM   3043 2HH2 ARG A 188     -34.390 -20.847  11.728  1.00  6.420          H  
ATOM   3044  N   GLY A 189     -32.348 -17.266  18.962  1.00  3.890          N  
ATOM   3045  CA  GLY A 189     -31.371 -16.253  18.597  1.00  3.890          C  
ATOM   3046  C   GLY A 189     -29.860 -16.565  18.353  1.00  3.890          C  
ATOM   3047  O   GLY A 189     -29.384 -16.188  17.280  1.00  3.890          O  
ATOM   3048  H   GLY A 189     -33.116 -16.980  19.579  1.00  4.670          H  
ATOM   3049 1HA  GLY A 189     -31.748 -15.744  17.714  1.00  4.670          H  
ATOM   3050 2HA  GLY A 189     -31.418 -15.488  19.376  1.00  4.670          H  
ATOM   3051  N   GLN A 190     -29.027 -17.205  19.229  1.00  3.890          N  
ATOM   3052  CA  GLN A 190     -29.177 -17.981  20.479  1.00  3.890          C  
ATOM   3053  C   GLN A 190     -29.569 -19.440  20.187  1.00  3.890          C  
ATOM   3054  O   GLN A 190     -29.860 -20.222  21.106  1.00  3.890          O  
ATOM   3055  CB  GLN A 190     -30.118 -17.321  21.511  1.00  5.450          C  
ATOM   3056  CG  GLN A 190     -29.633 -15.959  21.961  1.00  5.450          C  
ATOM   3057  CD  GLN A 190     -30.580 -15.193  22.870  1.00  5.450          C  
ATOM   3058  OE1 GLN A 190     -31.793 -15.179  22.671  1.00  5.450          O  
ATOM   3059  NE2 GLN A 190     -30.028 -14.543  23.878  1.00  5.450          N  
ATOM   3060  H   GLN A 190     -28.065 -17.177  18.921  1.00  4.670          H  
ATOM   3061  HA  GLN A 190     -28.197 -18.008  20.946  1.00  4.670          H  
ATOM   3062 1HB  GLN A 190     -31.121 -17.263  21.178  1.00  6.540          H  
ATOM   3063 2HB  GLN A 190     -30.139 -17.944  22.402  1.00  6.540          H  
ATOM   3064 1HG  GLN A 190     -28.720 -16.110  22.522  1.00  6.540          H  
ATOM   3065 2HG  GLN A 190     -29.426 -15.397  21.099  1.00  6.540          H  
ATOM   3066 1HE2 GLN A 190     -30.600 -14.023  24.519  1.00  6.540          H  
ATOM   3067 2HE2 GLN A 190     -29.035 -14.580  24.015  1.00  6.540          H  
ATOM   3068  N   HIS A 191     -29.285 -19.862  18.939  1.00  3.890          N  
ATOM   3069  CA  HIS A 191     -29.473 -21.240  18.466  1.00  3.890          C  
ATOM   3070  C   HIS A 191     -28.578 -22.203  19.238  1.00  3.890          C  
ATOM   3071  O   HIS A 191     -28.938 -23.348  19.495  1.00  3.890          O  
ATOM   3072  CB  HIS A 191     -29.114 -21.397  16.968  1.00  5.450          C  
ATOM   3073  CG  HIS A 191     -30.065 -20.753  15.979  1.00  5.450          C  
ATOM   3074  ND1 HIS A 191     -29.951 -19.430  15.586  1.00  5.450          N  
ATOM   3075  CD2 HIS A 191     -31.140 -21.250  15.320  1.00  5.450          C  
ATOM   3076  CE1 HIS A 191     -30.915 -19.143  14.732  1.00  5.450          C  
ATOM   3077  NE2 HIS A 191     -31.664 -20.227  14.552  1.00  5.450          N  
ATOM   3078  H   HIS A 191     -29.045 -19.151  18.261  1.00  4.670          H  
ATOM   3079  HA  HIS A 191     -30.509 -21.529  18.600  1.00  4.670          H  
ATOM   3080 1HB  HIS A 191     -28.122 -20.983  16.794  1.00  6.540          H  
ATOM   3081 2HB  HIS A 191     -29.060 -22.458  16.732  1.00  6.540          H  
ATOM   3082  HD1 HIS A 191     -29.517 -18.707  16.125  1.00  6.540          H  
ATOM   3083  HD2 HIS A 191     -31.609 -22.229  15.313  1.00  6.540          H  
ATOM   3084  HE1 HIS A 191     -30.991 -18.141  14.320  1.00  6.540          H  
ATOM   3085  N   ASN A 192     -27.380 -21.747  19.582  1.00  3.890          N  
ATOM   3086  CA  ASN A 192     -26.436 -22.561  20.323  1.00  3.890          C  
ATOM   3087  C   ASN A 192     -26.191 -22.005  21.728  1.00  3.890          C  
ATOM   3088  O   ASN A 192     -25.143 -22.249  22.324  1.00  3.890          O  
ATOM   3089  CB  ASN A 192     -25.156 -22.711  19.536  1.00  5.450          C  
ATOM   3090  CG  ASN A 192     -25.380 -23.543  18.275  1.00  5.450          C  
ATOM   3091  OD1 ASN A 192     -25.584 -24.778  18.320  1.00  5.450          O  
ATOM   3092  ND2 ASN A 192     -25.340 -22.885  17.142  1.00  5.450          N  
ATOM   3093  H   ASN A 192     -27.111 -20.812  19.313  1.00  4.670          H  
ATOM   3094  HA  ASN A 192     -26.862 -23.553  20.450  1.00  4.670          H  
ATOM   3095 1HB  ASN A 192     -24.783 -21.726  19.257  1.00  6.540          H  
ATOM   3096 2HB  ASN A 192     -24.398 -23.191  20.152  1.00  6.540          H  
ATOM   3097 1HD2 ASN A 192     -25.477 -23.370  16.277  1.00  6.540          H  
ATOM   3098 2HD2 ASN A 192     -25.170 -21.900  17.139  1.00  6.540          H  
ATOM   3099  N   GLN A 193     -27.124 -21.185  22.231  1.00  3.890          N  
ATOM   3100  CA  GLN A 193     -26.966 -20.615  23.568  1.00  3.890          C  
ATOM   3101  C   GLN A 193     -28.153 -20.983  24.452  1.00  3.890          C  
ATOM   3102  O   GLN A 193     -27.984 -21.406  25.598  1.00  3.890          O  
ATOM   3103  CB  GLN A 193     -26.802 -19.098  23.486  1.00  5.450          C  
ATOM   3104  CG  GLN A 193     -25.539 -18.660  22.768  1.00  5.450          C  
ATOM   3105  CD  GLN A 193     -25.418 -17.161  22.652  1.00  5.450          C  
ATOM   3106  OE1 GLN A 193     -26.301 -16.498  22.100  1.00  5.450          O  
ATOM   3107  NE2 GLN A 193     -24.330 -16.618  23.178  1.00  5.450          N  
ATOM   3108  H   GLN A 193     -27.984 -20.997  21.718  1.00  4.670          H  
ATOM   3109  HA  GLN A 193     -26.071 -21.030  24.026  1.00  4.670          H  
ATOM   3110 1HB  GLN A 193     -27.665 -18.657  23.025  1.00  6.540          H  
ATOM   3111 2HB  GLN A 193     -26.742 -18.698  24.483  1.00  6.540          H  
ATOM   3112 1HG  GLN A 193     -24.678 -19.037  23.318  1.00  6.540          H  
ATOM   3113 2HG  GLN A 193     -25.548 -19.077  21.764  1.00  6.540          H  
ATOM   3114 1HE2 GLN A 193     -24.194 -15.628  23.146  1.00  6.540          H  
ATOM   3115 2HE2 GLN A 193     -23.643 -17.196  23.618  1.00  6.540          H  
ATOM   3116  N   ILE A 194     -29.359 -20.827  23.911  1.00  3.890          N  
ATOM   3117  CA  ILE A 194     -30.563 -21.144  24.647  1.00  3.890          C  
ATOM   3118  C   ILE A 194     -31.264 -22.357  24.046  1.00  3.890          C  
ATOM   3119  O   ILE A 194     -31.585 -23.295  24.782  1.00  3.890          O  
ATOM   3120  CB  ILE A 194     -31.555 -19.969  24.692  1.00  5.450          C  
ATOM   3121  CG1 ILE A 194     -30.933 -18.756  25.412  1.00  5.450          C  
ATOM   3122  CG2 ILE A 194     -32.816 -20.422  25.402  1.00  5.450          C  
ATOM   3123  CD1 ILE A 194     -31.779 -17.486  25.311  1.00  5.450          C  
ATOM   3124  H   ILE A 194     -29.450 -20.473  22.962  1.00  4.670          H  
ATOM   3125  HA  ILE A 194     -30.289 -21.392  25.671  1.00  4.670          H  
ATOM   3126  HB  ILE A 194     -31.800 -19.655  23.681  1.00  6.540          H  
ATOM   3127 1HG1 ILE A 194     -30.774 -18.997  26.460  1.00  6.540          H  
ATOM   3128 2HG1 ILE A 194     -29.964 -18.546  24.956  1.00  6.540          H  
ATOM   3129 1HG2 ILE A 194     -33.514 -19.631  25.438  1.00  6.540          H  
ATOM   3130 2HG2 ILE A 194     -33.266 -21.248  24.875  1.00  6.540          H  
ATOM   3131 3HG2 ILE A 194     -32.570 -20.731  26.405  1.00  6.540          H  
ATOM   3132 1HD1 ILE A 194     -31.272 -16.668  25.808  1.00  6.540          H  
ATOM   3133 2HD1 ILE A 194     -31.921 -17.240  24.265  1.00  6.540          H  
ATOM   3134 3HD1 ILE A 194     -32.745 -17.615  25.771  1.00  6.540          H  
ATOM   3135  N   LYS A 195     -31.499 -22.314  22.721  1.00  3.890          N  
ATOM   3136  CA  LYS A 195     -32.308 -23.283  21.966  1.00  3.890          C  
ATOM   3137  C   LYS A 195     -31.969 -24.725  22.282  1.00  3.890          C  
ATOM   3138  O   LYS A 195     -32.861 -25.573  22.379  1.00  3.890          O  
ATOM   3139  CB  LYS A 195     -32.152 -23.043  20.476  1.00  5.450          C  
ATOM   3140  CG  LYS A 195     -33.033 -23.885  19.522  1.00  5.450          C  
ATOM   3141  CD  LYS A 195     -32.798 -23.425  18.056  1.00  5.450          C  
ATOM   3142  CE  LYS A 195     -33.747 -24.075  17.036  1.00  5.450          C  
ATOM   3143  NZ  LYS A 195     -33.433 -25.509  16.768  1.00  5.450          N  
ATOM   3144  H   LYS A 195     -31.107 -21.527  22.197  1.00  4.670          H  
ATOM   3145  HA  LYS A 195     -33.352 -23.113  22.222  1.00  4.670          H  
ATOM   3146 1HB  LYS A 195     -32.301 -22.001  20.281  1.00  6.540          H  
ATOM   3147 2HB  LYS A 195     -31.152 -23.268  20.221  1.00  6.540          H  
ATOM   3148 1HG  LYS A 195     -32.779 -24.945  19.617  1.00  6.540          H  
ATOM   3149 2HG  LYS A 195     -34.083 -23.755  19.783  1.00  6.540          H  
ATOM   3150 1HD  LYS A 195     -32.909 -22.351  17.991  1.00  6.540          H  
ATOM   3151 2HD  LYS A 195     -31.771 -23.672  17.776  1.00  6.540          H  
ATOM   3152 1HE  LYS A 195     -34.767 -24.006  17.411  1.00  6.540          H  
ATOM   3153 2HE  LYS A 195     -33.680 -23.522  16.099  1.00  6.540          H  
ATOM   3154 1HZ  LYS A 195     -34.082 -25.888  16.098  1.00  6.540          H  
ATOM   3155 2HZ  LYS A 195     -32.501 -25.605  16.408  1.00  6.540          H  
ATOM   3156 3HZ  LYS A 195     -33.509 -26.077  17.621  1.00  6.540          H  
ATOM   3157  N   ARG A 196     -30.695 -25.046  22.461  1.00  3.890          N  
ATOM   3158  CA  ARG A 196     -30.336 -26.432  22.711  1.00  3.890          C  
ATOM   3159  C   ARG A 196     -31.093 -27.008  23.911  1.00  3.890          C  
ATOM   3160  O   ARG A 196     -31.490 -28.179  23.891  1.00  3.890          O  
ATOM   3161  CB  ARG A 196     -28.843 -26.556  22.967  1.00  5.450          C  
ATOM   3162  CG  ARG A 196     -27.948 -26.338  21.746  1.00  5.450          C  
ATOM   3163  CD  ARG A 196     -26.509 -26.441  22.110  1.00  5.450          C  
ATOM   3164  NE  ARG A 196     -25.613 -26.243  20.967  1.00  5.450          N  
ATOM   3165  CZ  ARG A 196     -24.279 -26.399  20.994  1.00  5.450          C  
ATOM   3166  NH1 ARG A 196     -23.652 -26.770  22.093  1.00  5.450          N  
ATOM   3167  NH2 ARG A 196     -23.615 -26.170  19.887  1.00  5.450          N  
ATOM   3168  H   ARG A 196     -29.974 -24.340  22.397  1.00  4.670          H  
ATOM   3169  HA  ARG A 196     -30.591 -27.015  21.825  1.00  4.670          H  
ATOM   3170 1HB  ARG A 196     -28.551 -25.828  23.724  1.00  6.540          H  
ATOM   3171 2HB  ARG A 196     -28.627 -27.547  23.371  1.00  6.540          H  
ATOM   3172 1HG  ARG A 196     -28.167 -27.098  20.996  1.00  6.540          H  
ATOM   3173 2HG  ARG A 196     -28.137 -25.352  21.324  1.00  6.540          H  
ATOM   3174 1HD  ARG A 196     -26.280 -25.675  22.855  1.00  6.540          H  
ATOM   3175 2HD  ARG A 196     -26.321 -27.429  22.530  1.00  6.540          H  
ATOM   3176  HE  ARG A 196     -26.004 -25.931  20.068  1.00  6.540          H  
ATOM   3177 1HH1 ARG A 196     -24.171 -26.937  22.939  1.00  6.540          H  
ATOM   3178 2HH1 ARG A 196     -22.649 -26.877  22.090  1.00  6.540          H  
ATOM   3179 1HH2 ARG A 196     -24.146 -25.875  19.065  1.00  6.540          H  
ATOM   3180 2HH2 ARG A 196     -22.613 -26.270  19.852  1.00  6.540          H  
ATOM   3181  N   GLU A 197     -31.343 -26.206  24.953  1.00  3.890          N  
ATOM   3182  CA  GLU A 197     -31.982 -26.753  26.140  1.00  3.890          C  
ATOM   3183  C   GLU A 197     -33.494 -26.671  26.044  1.00  3.890          C  
ATOM   3184  O   GLU A 197     -34.219 -27.107  26.950  1.00  3.890          O  
ATOM   3185  CB  GLU A 197     -31.468 -26.082  27.408  1.00  5.450          C  
ATOM   3186  CG  GLU A 197     -29.946 -26.253  27.603  1.00  5.450          C  
ATOM   3187  CD  GLU A 197     -29.454 -27.715  27.607  1.00  5.450          C  
ATOM   3188  OE1 GLU A 197     -30.077 -28.581  28.191  1.00  5.450          O  
ATOM   3189  OE2 GLU A 197     -28.424 -27.939  27.003  1.00  5.450          O  
ATOM   3190  H   GLU A 197     -31.095 -25.211  24.935  1.00  4.670          H  
ATOM   3191  HA  GLU A 197     -31.704 -27.797  26.211  1.00  4.670          H  
ATOM   3192 1HB  GLU A 197     -31.691 -25.012  27.367  1.00  6.540          H  
ATOM   3193 2HB  GLU A 197     -31.980 -26.493  28.279  1.00  6.540          H  
ATOM   3194 1HG  GLU A 197     -29.435 -25.718  26.801  1.00  6.540          H  
ATOM   3195 2HG  GLU A 197     -29.668 -25.783  28.544  1.00  6.540          H  
ATOM   3196  N   ILE A 198     -33.980 -26.125  24.948  1.00  3.890          N  
ATOM   3197  CA  ILE A 198     -35.389 -25.989  24.749  1.00  3.890          C  
ATOM   3198  C   ILE A 198     -35.759 -27.282  24.068  1.00  3.890          C  
ATOM   3199  O   ILE A 198     -36.696 -27.978  24.444  1.00  3.890          O  
ATOM   3200  CB  ILE A 198     -35.729 -24.740  23.921  1.00  5.450          C  
ATOM   3201  CG1 ILE A 198     -35.083 -23.505  24.599  1.00  5.450          C  
ATOM   3202  CG2 ILE A 198     -37.257 -24.539  23.774  1.00  5.450          C  
ATOM   3203  CD1 ILE A 198     -35.437 -23.268  26.042  1.00  5.450          C  
ATOM   3204  H   ILE A 198     -33.348 -25.835  24.202  1.00  4.670          H  
ATOM   3205  HA  ILE A 198     -35.883 -25.947  25.705  1.00  4.670          H  
ATOM   3206  HB  ILE A 198     -35.287 -24.842  22.932  1.00  6.540          H  
ATOM   3207 1HG1 ILE A 198     -34.015 -23.614  24.546  1.00  6.540          H  
ATOM   3208 2HG1 ILE A 198     -35.362 -22.640  24.020  1.00  6.540          H  
ATOM   3209 1HG2 ILE A 198     -37.447 -23.653  23.172  1.00  6.540          H  
ATOM   3210 2HG2 ILE A 198     -37.677 -25.397  23.284  1.00  6.540          H  
ATOM   3211 3HG2 ILE A 198     -37.731 -24.418  24.729  1.00  6.540          H  
ATOM   3212 1HD1 ILE A 198     -34.932 -22.382  26.400  1.00  6.540          H  
ATOM   3213 2HD1 ILE A 198     -36.484 -23.140  26.114  1.00  6.540          H  
ATOM   3214 3HD1 ILE A 198     -35.130 -24.105  26.666  1.00  6.540          H  
ATOM   3215  N   GLU A 199     -34.975 -27.648  23.063  1.00  3.890          N  
ATOM   3216  CA  GLU A 199     -35.229 -28.913  22.401  1.00  3.890          C  
ATOM   3217  C   GLU A 199     -35.041 -30.092  23.379  1.00  3.890          C  
ATOM   3218  O   GLU A 199     -35.814 -31.051  23.353  1.00  3.890          O  
ATOM   3219  CB  GLU A 199     -34.307 -29.062  21.192  1.00  5.450          C  
ATOM   3220  CG  GLU A 199     -34.649 -28.120  20.045  1.00  5.450          C  
ATOM   3221  CD  GLU A 199     -33.699 -28.206  18.892  1.00  5.450          C  
ATOM   3222  OE1 GLU A 199     -32.658 -28.796  19.033  1.00  5.450          O  
ATOM   3223  OE2 GLU A 199     -34.026 -27.673  17.845  1.00  5.450          O  
ATOM   3224  H   GLU A 199     -34.211 -27.037  22.762  1.00  4.670          H  
ATOM   3225  HA  GLU A 199     -36.260 -28.917  22.052  1.00  4.670          H  
ATOM   3226 1HB  GLU A 199     -33.277 -28.858  21.498  1.00  6.540          H  
ATOM   3227 2HB  GLU A 199     -34.346 -30.086  20.824  1.00  6.540          H  
ATOM   3228 1HG  GLU A 199     -35.655 -28.349  19.695  1.00  6.540          H  
ATOM   3229 2HG  GLU A 199     -34.653 -27.096  20.428  1.00  6.540          H  
ATOM   3230  N   ARG A 200     -34.027 -29.995  24.261  1.00  3.890          N  
ATOM   3231  CA  ARG A 200     -33.710 -31.039  25.238  1.00  3.890          C  
ATOM   3232  C   ARG A 200     -34.575 -31.081  26.509  1.00  3.890          C  
ATOM   3233  O   ARG A 200     -34.832 -32.174  27.021  1.00  3.890          O  
ATOM   3234  CB  ARG A 200     -32.266 -30.892  25.688  1.00  5.450          C  
ATOM   3235  CG  ARG A 200     -31.205 -31.217  24.646  1.00  5.450          C  
ATOM   3236  CD  ARG A 200     -29.840 -30.826  25.127  1.00  5.450          C  
ATOM   3237  NE  ARG A 200     -28.808 -31.145  24.155  1.00  5.450          N  
ATOM   3238  CZ  ARG A 200     -27.536 -30.681  24.173  1.00  5.450          C  
ATOM   3239  NH1 ARG A 200     -27.117 -29.830  25.104  1.00  5.450          N  
ATOM   3240  NH2 ARG A 200     -26.690 -31.088  23.234  1.00  5.450          N  
ATOM   3241  H   ARG A 200     -33.399 -29.191  24.192  1.00  4.670          H  
ATOM   3242  HA  ARG A 200     -33.816 -31.997  24.732  1.00  4.670          H  
ATOM   3243 1HB  ARG A 200     -32.100 -29.898  26.028  1.00  6.540          H  
ATOM   3244 2HB  ARG A 200     -32.094 -31.548  26.541  1.00  6.540          H  
ATOM   3245 1HG  ARG A 200     -31.206 -32.287  24.453  1.00  6.540          H  
ATOM   3246 2HG  ARG A 200     -31.416 -30.683  23.721  1.00  6.540          H  
ATOM   3247 1HD  ARG A 200     -29.824 -29.748  25.304  1.00  6.540          H  
ATOM   3248 2HD  ARG A 200     -29.614 -31.347  26.056  1.00  6.540          H  
ATOM   3249  HE  ARG A 200     -29.058 -31.789  23.416  1.00  6.540          H  
ATOM   3250 1HH1 ARG A 200     -27.749 -29.468  25.842  1.00  6.540          H  
ATOM   3251 2HH1 ARG A 200     -26.166 -29.502  25.093  1.00  6.540          H  
ATOM   3252 1HH2 ARG A 200     -27.000 -31.736  22.521  1.00  6.540          H  
ATOM   3253 2HH2 ARG A 200     -25.738 -30.756  23.228  1.00  6.540          H  
ATOM   3254  N   GLN A 201     -34.983 -29.929  27.071  1.00  3.890          N  
ATOM   3255  CA  GLN A 201     -35.750 -29.969  28.315  1.00  3.890          C  
ATOM   3256  C   GLN A 201     -37.143 -29.343  28.197  1.00  3.890          C  
ATOM   3257  O   GLN A 201     -38.154 -29.961  28.527  1.00  3.890          O  
ATOM   3258  CB  GLN A 201     -34.985 -29.219  29.417  1.00  5.450          C  
ATOM   3259  CG  GLN A 201     -33.630 -29.822  29.788  1.00  5.450          C  
ATOM   3260  CD  GLN A 201     -32.919 -29.025  30.892  1.00  5.450          C  
ATOM   3261  OE1 GLN A 201     -33.476 -28.855  31.984  1.00  5.450          O  
ATOM   3262  NE2 GLN A 201     -31.709 -28.538  30.622  1.00  5.450          N  
ATOM   3263  H   GLN A 201     -34.737 -29.020  26.686  1.00  4.670          H  
ATOM   3264  HA  GLN A 201     -35.881 -31.007  28.611  1.00  4.670          H  
ATOM   3265 1HB  GLN A 201     -34.811 -28.189  29.112  1.00  6.540          H  
ATOM   3266 2HB  GLN A 201     -35.596 -29.180  30.320  1.00  6.540          H  
ATOM   3267 1HG  GLN A 201     -33.774 -30.845  30.126  1.00  6.540          H  
ATOM   3268 2HG  GLN A 201     -32.990 -29.807  28.903  1.00  6.540          H  
ATOM   3269 1HE2 GLN A 201     -31.215 -28.013  31.311  1.00  6.540          H  
ATOM   3270 2HE2 GLN A 201     -31.259 -28.691  29.711  1.00  6.540          H  
ATOM   3271  N   VAL A 202     -37.222 -28.111  27.710  1.00  3.890          N  
ATOM   3272  CA  VAL A 202     -38.516 -27.424  27.713  1.00  3.890          C  
ATOM   3273  C   VAL A 202     -39.544 -28.107  26.842  1.00  3.890          C  
ATOM   3274  O   VAL A 202     -40.675 -28.328  27.261  1.00  3.890          O  
ATOM   3275  CB  VAL A 202     -38.370 -25.965  27.276  1.00  5.450          C  
ATOM   3276  CG1 VAL A 202     -39.742 -25.273  27.086  1.00  5.450          C  
ATOM   3277  CG2 VAL A 202     -37.530 -25.253  28.315  1.00  5.450          C  
ATOM   3278  H   VAL A 202     -36.360 -27.647  27.411  1.00  4.670          H  
ATOM   3279  HA  VAL A 202     -38.888 -27.426  28.738  1.00  4.670          H  
ATOM   3280  HB  VAL A 202     -37.898 -25.942  26.336  1.00  6.540          H  
ATOM   3281 1HG1 VAL A 202     -39.584 -24.250  26.767  1.00  6.540          H  
ATOM   3282 2HG1 VAL A 202     -40.332 -25.786  26.323  1.00  6.540          H  
ATOM   3283 3HG1 VAL A 202     -40.292 -25.278  28.027  1.00  6.540          H  
ATOM   3284 1HG2 VAL A 202     -37.377 -24.237  28.024  1.00  6.540          H  
ATOM   3285 2HG2 VAL A 202     -38.022 -25.283  29.280  1.00  6.540          H  
ATOM   3286 3HG2 VAL A 202     -36.561 -25.745  28.397  1.00  6.540          H  
ATOM   3287  N   ASN A 203     -39.156 -28.511  25.656  1.00  3.890          N  
ATOM   3288  CA  ASN A 203     -40.124 -29.069  24.740  1.00  3.890          C  
ATOM   3289  C   ASN A 203     -40.447 -30.532  24.995  1.00  3.890          C  
ATOM   3290  O   ASN A 203     -41.103 -31.172  24.171  1.00  3.890          O  
ATOM   3291  CB  ASN A 203     -39.688 -28.878  23.306  1.00  5.450          C  
ATOM   3292  CG  ASN A 203     -39.707 -27.436  22.874  1.00  5.450          C  
ATOM   3293  OD1 ASN A 203     -40.328 -26.546  23.474  1.00  5.450          O  
ATOM   3294  ND2 ASN A 203     -39.037 -27.189  21.784  1.00  5.450          N  
ATOM   3295  H   ASN A 203     -38.197 -28.352  25.355  1.00  4.670          H  
ATOM   3296  HA  ASN A 203     -41.053 -28.520  24.875  1.00  4.670          H  
ATOM   3297 1HB  ASN A 203     -38.672 -29.269  23.185  1.00  6.540          H  
ATOM   3298 2HB  ASN A 203     -40.339 -29.448  22.645  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 203     -39.008 -26.262  21.415  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 203     -38.575 -27.935  21.308  1.00  6.540          H  
ATOM   3301  N   THR A 204     -39.995 -31.094  26.125  1.00  3.890          N  
ATOM   3302  CA  THR A 204     -40.352 -32.464  26.421  1.00  3.890          C  
ATOM   3303  C   THR A 204     -41.663 -32.449  27.217  1.00  3.890          C  
ATOM   3304  O   THR A 204     -42.293 -33.489  27.427  1.00  3.890          O  
ATOM   3305  CB  THR A 204     -39.216 -33.175  27.172  1.00  5.450          C  
ATOM   3306  OG1 THR A 204     -39.029 -32.579  28.454  1.00  5.450          O  
ATOM   3307  CG2 THR A 204     -37.923 -32.990  26.349  1.00  5.450          C  
ATOM   3308  H   THR A 204     -39.410 -30.593  26.806  1.00  4.670          H  
ATOM   3309  HA  THR A 204     -40.527 -32.999  25.490  1.00  4.670          H  
ATOM   3310  HB  THR A 204     -39.442 -34.233  27.289  1.00  6.540          H  
ATOM   3311  HG1 THR A 204     -38.306 -33.009  28.911  1.00  6.540          H  
ATOM   3312 1HG2 THR A 204     -37.094 -33.479  26.860  1.00  6.540          H  
ATOM   3313 2HG2 THR A 204     -38.054 -33.431  25.365  1.00  6.540          H  
ATOM   3314 3HG2 THR A 204     -37.693 -31.930  26.239  1.00  6.540          H  
ATOM   3315  N   CYS A 205     -42.083 -31.249  27.644  1.00  3.890          N  
ATOM   3316  CA  CYS A 205     -43.335 -31.046  28.356  1.00  3.890          C  
ATOM   3317  C   CYS A 205     -44.295 -30.636  27.235  1.00  3.890          C  
ATOM   3318  O   CYS A 205     -43.827 -30.281  26.153  1.00  3.890          O  
ATOM   3319  CB  CYS A 205     -43.206 -29.911  29.382  1.00  5.450          C  
ATOM   3320  SG  CYS A 205     -43.270 -28.271  28.656  1.00  5.450          S  
ATOM   3321  H   CYS A 205     -41.503 -30.431  27.451  1.00  4.670          H  
ATOM   3322  HA  CYS A 205     -43.657 -31.971  28.831  1.00  4.670          H  
ATOM   3323 1HB  CYS A 205     -43.939 -29.979  30.165  1.00  6.540          H  
ATOM   3324 2HB  CYS A 205     -42.232 -30.001  29.867  1.00  6.540          H  
ATOM   3325  HG  CYS A 205     -42.133 -28.379  27.951  1.00  6.540          H  
ATOM   3326  N   PRO A 206     -45.624 -30.599  27.411  1.00  3.890          N  
ATOM   3327  CA  PRO A 206     -46.554 -30.179  26.374  1.00  3.890          C  
ATOM   3328  C   PRO A 206     -46.567 -28.660  26.256  1.00  3.890          C  
ATOM   3329  O   PRO A 206     -47.585 -28.025  26.532  1.00  3.890          O  
ATOM   3330  CB  PRO A 206     -47.881 -30.741  26.893  1.00  5.830          C  
ATOM   3331  CG  PRO A 206     -47.741 -30.680  28.400  1.00  5.830          C  
ATOM   3332  CD  PRO A 206     -46.265 -31.001  28.676  1.00  5.830          C  
ATOM   3333  HA  PRO A 206     -46.268 -30.643  25.418  1.00  4.670          H  
ATOM   3334 1HB  PRO A 206     -48.721 -30.137  26.515  1.00  7.000          H  
ATOM   3335 2HB  PRO A 206     -48.030 -31.766  26.517  1.00  7.000          H  
ATOM   3336 1HG  PRO A 206     -48.029 -29.674  28.756  1.00  7.000          H  
ATOM   3337 2HG  PRO A 206     -48.432 -31.394  28.875  1.00  7.000          H  
ATOM   3338 1HD  PRO A 206     -45.952 -30.379  29.503  1.00  7.000          H  
ATOM   3339 2HD  PRO A 206     -46.117 -32.074  28.871  1.00  7.000          H  
ATOM   3340  N   TYR A 207     -45.412 -28.122  25.855  1.00  3.890          N  
ATOM   3341  CA  TYR A 207     -45.076 -26.706  25.768  1.00  3.890          C  
ATOM   3342  C   TYR A 207     -46.131 -25.813  25.144  1.00  3.890          C  
ATOM   3343  O   TYR A 207     -46.318 -24.683  25.598  1.00  3.890          O  
ATOM   3344  CB  TYR A 207     -43.714 -26.541  25.093  1.00  5.450          C  
ATOM   3345  CG  TYR A 207     -43.658 -26.818  23.631  1.00  5.450          C  
ATOM   3346  CD1 TYR A 207     -43.853 -25.801  22.726  1.00  5.450          C  
ATOM   3347  CD2 TYR A 207     -43.384 -28.093  23.189  1.00  5.450          C  
ATOM   3348  CE1 TYR A 207     -43.768 -26.050  21.380  1.00  5.450          C  
ATOM   3349  CE2 TYR A 207     -43.302 -28.349  21.846  1.00  5.450          C  
ATOM   3350  CZ  TYR A 207     -43.492 -27.334  20.941  1.00  5.450          C  
ATOM   3351  OH  TYR A 207     -43.409 -27.592  19.593  1.00  5.450          O  
ATOM   3352  H   TYR A 207     -44.673 -28.783  25.628  1.00  4.670          H  
ATOM   3353  HA  TYR A 207     -44.917 -26.352  26.775  1.00  4.670          H  
ATOM   3354 1HB  TYR A 207     -43.361 -25.526  25.253  1.00  6.540          H  
ATOM   3355 2HB  TYR A 207     -43.000 -27.204  25.584  1.00  6.540          H  
ATOM   3356  HD1 TYR A 207     -44.073 -24.800  23.078  1.00  6.540          H  
ATOM   3357  HD2 TYR A 207     -43.225 -28.903  23.903  1.00  6.540          H  
ATOM   3358  HE1 TYR A 207     -43.921 -25.243  20.665  1.00  6.540          H  
ATOM   3359  HE2 TYR A 207     -43.082 -29.358  21.499  1.00  6.540          H  
ATOM   3360  HH  TYR A 207     -43.564 -26.782  19.102  1.00  6.540          H  
ATOM   3361  N   THR A 208     -46.909 -26.321  24.189  1.00  3.890          N  
ATOM   3362  CA  THR A 208     -47.895 -25.494  23.506  1.00  3.890          C  
ATOM   3363  C   THR A 208     -49.091 -25.153  24.396  1.00  3.890          C  
ATOM   3364  O   THR A 208     -49.875 -24.253  24.082  1.00  3.890          O  
ATOM   3365  CB  THR A 208     -48.396 -26.199  22.235  1.00  5.450          C  
ATOM   3366  OG1 THR A 208     -49.002 -27.452  22.592  1.00  5.450          O  
ATOM   3367  CG2 THR A 208     -47.232 -26.465  21.298  1.00  5.450          C  
ATOM   3368  H   THR A 208     -46.793 -27.274  23.870  1.00  4.670          H  
ATOM   3369  HA  THR A 208     -47.414 -24.560  23.218  1.00  4.670          H  
ATOM   3370  HB  THR A 208     -49.136 -25.569  21.740  1.00  6.540          H  
ATOM   3371  HG1 THR A 208     -49.518 -27.781  21.849  1.00  6.540          H  
ATOM   3372 1HG2 THR A 208     -47.593 -26.965  20.401  1.00  6.540          H  
ATOM   3373 2HG2 THR A 208     -46.766 -25.521  21.026  1.00  6.540          H  
ATOM   3374 3HG2 THR A 208     -46.506 -27.100  21.792  1.00  6.540          H  
ATOM   3375  N   GLY A 209     -49.232 -25.878  25.501  1.00  3.890          N  
ATOM   3376  CA  GLY A 209     -50.295 -25.680  26.467  1.00  3.890          C  
ATOM   3377  C   GLY A 209     -49.729 -25.832  27.873  1.00  3.890          C  
ATOM   3378  O   GLY A 209     -50.444 -26.226  28.797  1.00  3.890          O  
ATOM   3379  H   GLY A 209     -48.548 -26.612  25.699  1.00  4.670          H  
ATOM   3380 1HA  GLY A 209     -50.726 -24.688  26.344  1.00  4.670          H  
ATOM   3381 2HA  GLY A 209     -51.085 -26.410  26.300  1.00  4.670          H  
ATOM   3382  N   TYR A 210     -48.434 -25.562  28.032  1.00  3.890          N  
ATOM   3383  CA  TYR A 210     -47.787 -25.736  29.326  1.00  3.890          C  
ATOM   3384  C   TYR A 210     -48.115 -24.622  30.296  1.00  3.890          C  
ATOM   3385  O   TYR A 210     -47.998 -23.440  29.973  1.00  3.890          O  
ATOM   3386  CB  TYR A 210     -46.291 -25.905  29.121  1.00  5.450          C  
ATOM   3387  CG  TYR A 210     -45.446 -26.083  30.336  1.00  5.450          C  
ATOM   3388  CD1 TYR A 210     -45.613 -27.206  31.118  1.00  5.450          C  
ATOM   3389  CD2 TYR A 210     -44.439 -25.165  30.635  1.00  5.450          C  
ATOM   3390  CE1 TYR A 210     -44.809 -27.411  32.208  1.00  5.450          C  
ATOM   3391  CE2 TYR A 210     -43.621 -25.382  31.724  1.00  5.450          C  
ATOM   3392  CZ  TYR A 210     -43.810 -26.499  32.514  1.00  5.450          C  
ATOM   3393  OH  TYR A 210     -42.997 -26.741  33.603  1.00  5.450          O  
ATOM   3394  H   TYR A 210     -47.885 -25.223  27.235  1.00  4.670          H  
ATOM   3395  HA  TYR A 210     -48.161 -26.662  29.760  1.00  4.670          H  
ATOM   3396 1HB  TYR A 210     -46.157 -26.793  28.525  1.00  6.540          H  
ATOM   3397 2HB  TYR A 210     -45.906 -25.061  28.553  1.00  6.540          H  
ATOM   3398  HD1 TYR A 210     -46.385 -27.931  30.870  1.00  6.540          H  
ATOM   3399  HD2 TYR A 210     -44.288 -24.286  30.004  1.00  6.540          H  
ATOM   3400  HE1 TYR A 210     -44.945 -28.296  32.824  1.00  6.540          H  
ATOM   3401  HE2 TYR A 210     -42.826 -24.680  31.958  1.00  6.540          H  
ATOM   3402  HH  TYR A 210     -42.246 -26.126  33.599  1.00  6.540          H  
ATOM   3403  N   LYS A 211     -48.530 -25.017  31.495  1.00  3.890          N  
ATOM   3404  CA  LYS A 211     -48.899 -24.092  32.557  1.00  3.890          C  
ATOM   3405  C   LYS A 211     -47.694 -23.579  33.324  1.00  3.890          C  
ATOM   3406  O   LYS A 211     -46.645 -24.224  33.371  1.00  3.890          O  
ATOM   3407  CB  LYS A 211     -49.873 -24.766  33.522  1.00  5.450          C  
ATOM   3408  CG  LYS A 211     -51.225 -25.121  32.899  1.00  5.450          C  
ATOM   3409  CD  LYS A 211     -52.164 -25.769  33.918  1.00  5.450          C  
ATOM   3410  CE  LYS A 211     -53.511 -26.126  33.288  1.00  5.450          C  
ATOM   3411  NZ  LYS A 211     -54.432 -26.779  34.267  1.00  5.450          N  
ATOM   3412  H   LYS A 211     -48.615 -26.008  31.670  1.00  4.670          H  
ATOM   3413  HA  LYS A 211     -49.392 -23.227  32.107  1.00  4.670          H  
ATOM   3414 1HB  LYS A 211     -49.424 -25.681  33.906  1.00  6.540          H  
ATOM   3415 2HB  LYS A 211     -50.049 -24.107  34.374  1.00  6.540          H  
ATOM   3416 1HG  LYS A 211     -51.686 -24.210  32.515  1.00  6.540          H  
ATOM   3417 2HG  LYS A 211     -51.070 -25.803  32.060  1.00  6.540          H  
ATOM   3418 1HD  LYS A 211     -51.703 -26.675  34.312  1.00  6.540          H  
ATOM   3419 2HD  LYS A 211     -52.333 -25.079  34.745  1.00  6.540          H  
ATOM   3420 1HE  LYS A 211     -53.981 -25.217  32.914  1.00  6.540          H  
ATOM   3421 2HE  LYS A 211     -53.343 -26.806  32.453  1.00  6.540          H  
ATOM   3422 1HZ  LYS A 211     -55.308 -26.999  33.811  1.00  6.540          H  
ATOM   3423 2HZ  LYS A 211     -54.012 -27.631  34.612  1.00  6.540          H  
ATOM   3424 3HZ  LYS A 211     -54.606 -26.153  35.040  1.00  6.540          H  
ATOM   3425  N   GLY A 212     -47.871 -22.444  33.979  1.00  3.890          N  
ATOM   3426  CA  GLY A 212     -46.826 -21.848  34.785  1.00  3.890          C  
ATOM   3427  C   GLY A 212     -46.688 -22.519  36.161  1.00  3.890          C  
ATOM   3428  O   GLY A 212     -47.315 -23.549  36.414  1.00  3.890          O  
ATOM   3429  H   GLY A 212     -48.742 -21.916  33.848  1.00  4.670          H  
ATOM   3430 1HA  GLY A 212     -45.909 -21.891  34.224  1.00  4.670          H  
ATOM   3431 2HA  GLY A 212     -47.071 -20.793  34.912  1.00  4.670          H  
ATOM   3432  N   ARG A 213     -45.884 -21.942  37.073  1.00  3.890          N  
ATOM   3433  CA  ARG A 213     -45.127 -20.705  36.874  1.00  3.890          C  
ATOM   3434  C   ARG A 213     -43.730 -20.767  37.484  1.00  3.890          C  
ATOM   3435  O   ARG A 213     -43.537 -21.357  38.547  1.00  3.890          O  
ATOM   3436  CB  ARG A 213     -45.884 -19.523  37.467  1.00  5.450          C  
ATOM   3437  CG  ARG A 213     -45.192 -18.194  37.300  1.00  5.450          C  
ATOM   3438  CD  ARG A 213     -46.032 -17.056  37.654  1.00  5.450          C  
ATOM   3439  NE  ARG A 213     -45.275 -15.823  37.541  1.00  5.450          N  
ATOM   3440  CZ  ARG A 213     -45.776 -14.577  37.620  1.00  5.450          C  
ATOM   3441  NH1 ARG A 213     -47.068 -14.378  37.806  1.00  5.450          N  
ATOM   3442  NH2 ARG A 213     -44.959 -13.548  37.503  1.00  5.450          N  
ATOM   3443  H   ARG A 213     -45.800 -22.396  37.971  1.00  4.670          H  
ATOM   3444  HA  ARG A 213     -45.006 -20.526  35.820  1.00  4.670          H  
ATOM   3445 1HB  ARG A 213     -46.869 -19.445  37.012  1.00  6.540          H  
ATOM   3446 2HB  ARG A 213     -46.024 -19.686  38.534  1.00  6.540          H  
ATOM   3447 1HG  ARG A 213     -44.344 -18.150  37.963  1.00  6.540          H  
ATOM   3448 2HG  ARG A 213     -44.853 -18.074  36.271  1.00  6.540          H  
ATOM   3449 1HD  ARG A 213     -46.881 -17.010  36.974  1.00  6.540          H  
ATOM   3450 2HD  ARG A 213     -46.376 -17.161  38.682  1.00  6.540          H  
ATOM   3451  HE  ARG A 213     -44.274 -15.913  37.387  1.00  6.540          H  
ATOM   3452 1HH1 ARG A 213     -47.696 -15.162  37.895  1.00  6.540          H  
ATOM   3453 2HH1 ARG A 213     -47.431 -13.438  37.862  1.00  6.540          H  
ATOM   3454 1HH2 ARG A 213     -43.967 -13.707  37.366  1.00  6.540          H  
ATOM   3455 2HH2 ARG A 213     -45.321 -12.611  37.537  1.00  6.540          H  
ATOM   3456  N   VAL A 214     -42.767 -20.109  36.837  1.00  3.890          N  
ATOM   3457  CA  VAL A 214     -41.442 -19.990  37.443  1.00  3.890          C  
ATOM   3458  C   VAL A 214     -41.550 -18.998  38.587  1.00  3.890          C  
ATOM   3459  O   VAL A 214     -41.892 -17.833  38.375  1.00  3.890          O  
ATOM   3460  CB  VAL A 214     -40.374 -19.417  36.453  1.00  5.450          C  
ATOM   3461  CG1 VAL A 214     -38.999 -19.223  37.176  1.00  5.450          C  
ATOM   3462  CG2 VAL A 214     -40.209 -20.325  35.259  1.00  5.450          C  
ATOM   3463  H   VAL A 214     -42.985 -19.709  35.921  1.00  4.670          H  
ATOM   3464  HA  VAL A 214     -41.124 -20.961  37.825  1.00  4.670          H  
ATOM   3465  HB  VAL A 214     -40.702 -18.434  36.108  1.00  6.540          H  
ATOM   3466 1HG1 VAL A 214     -38.278 -18.804  36.473  1.00  6.540          H  
ATOM   3467 2HG1 VAL A 214     -39.103 -18.541  38.020  1.00  6.540          H  
ATOM   3468 3HG1 VAL A 214     -38.636 -20.185  37.534  1.00  6.540          H  
ATOM   3469 1HG2 VAL A 214     -39.471 -19.903  34.571  1.00  6.540          H  
ATOM   3470 2HG2 VAL A 214     -39.879 -21.312  35.582  1.00  6.540          H  
ATOM   3471 3HG2 VAL A 214     -41.145 -20.400  34.751  1.00  6.540          H  
ATOM   3472  N   LEU A 215     -41.216 -19.438  39.789  1.00  3.890          N  
ATOM   3473  CA  LEU A 215     -41.303 -18.561  40.939  1.00  3.890          C  
ATOM   3474  C   LEU A 215     -39.905 -18.203  41.386  1.00  3.890          C  
ATOM   3475  O   LEU A 215     -38.988 -19.022  41.270  1.00  3.890          O  
ATOM   3476  CB  LEU A 215     -42.082 -19.239  42.068  1.00  5.450          C  
ATOM   3477  CG  LEU A 215     -43.521 -19.736  41.700  1.00  5.450          C  
ATOM   3478  CD1 LEU A 215     -44.127 -20.425  42.910  1.00  5.450          C  
ATOM   3479  CD2 LEU A 215     -44.402 -18.571  41.221  1.00  5.450          C  
ATOM   3480  H   LEU A 215     -40.929 -20.400  39.901  1.00  4.670          H  
ATOM   3481  HA  LEU A 215     -41.800 -17.637  40.654  1.00  4.670          H  
ATOM   3482 1HB  LEU A 215     -41.512 -20.103  42.404  1.00  6.540          H  
ATOM   3483 2HB  LEU A 215     -42.167 -18.540  42.900  1.00  6.540          H  
ATOM   3484  HG  LEU A 215     -43.451 -20.472  40.901  1.00  6.540          H  
ATOM   3485 1HD1 LEU A 215     -45.119 -20.799  42.655  1.00  6.540          H  
ATOM   3486 2HD1 LEU A 215     -43.494 -21.260  43.210  1.00  6.540          H  
ATOM   3487 3HD1 LEU A 215     -44.210 -19.718  43.735  1.00  6.540          H  
ATOM   3488 1HD2 LEU A 215     -45.390 -18.952  40.967  1.00  6.540          H  
ATOM   3489 2HD2 LEU A 215     -44.493 -17.828  42.011  1.00  6.540          H  
ATOM   3490 3HD2 LEU A 215     -43.969 -18.111  40.342  1.00  6.540          H  
ATOM   3491  N   GLN A 216     -39.751 -16.987  41.898  1.00  3.890          N  
ATOM   3492  CA  GLN A 216     -38.492 -16.469  42.423  1.00  3.890          C  
ATOM   3493  C   GLN A 216     -38.770 -15.670  43.692  1.00  3.890          C  
ATOM   3494  O   GLN A 216     -39.854 -15.108  43.844  1.00  3.890          O  
ATOM   3495  CB  GLN A 216     -37.795 -15.606  41.361  1.00  5.450          C  
ATOM   3496  CG  GLN A 216     -37.355 -16.333  40.081  1.00  5.450          C  
ATOM   3497  CD  GLN A 216     -36.108 -17.189  40.297  1.00  5.450          C  
ATOM   3498  OE1 GLN A 216     -34.980 -16.736  40.030  1.00  5.450          O  
ATOM   3499  NE2 GLN A 216     -36.294 -18.403  40.775  1.00  5.450          N  
ATOM   3500  H   GLN A 216     -40.560 -16.379  41.938  1.00  4.670          H  
ATOM   3501  HA  GLN A 216     -37.850 -17.301  42.700  1.00  4.670          H  
ATOM   3502 1HB  GLN A 216     -38.435 -14.764  41.085  1.00  6.540          H  
ATOM   3503 2HB  GLN A 216     -36.909 -15.215  41.785  1.00  6.540          H  
ATOM   3504 1HG  GLN A 216     -38.146 -16.968  39.713  1.00  6.540          H  
ATOM   3505 2HG  GLN A 216     -37.123 -15.581  39.334  1.00  6.540          H  
ATOM   3506 1HE2 GLN A 216     -35.520 -19.014  40.932  1.00  6.540          H  
ATOM   3507 2HE2 GLN A 216     -37.243 -18.719  40.987  1.00  6.540          H  
ATOM   3508  N   VAL A 217     -37.806 -15.622  44.615  1.00  3.890          N  
ATOM   3509  CA  VAL A 217     -38.022 -14.883  45.856  1.00  3.890          C  
ATOM   3510  C   VAL A 217     -36.955 -13.837  46.183  1.00  3.890          C  
ATOM   3511  O   VAL A 217     -35.757 -14.114  46.114  1.00  3.890          O  
ATOM   3512  CB  VAL A 217     -38.134 -15.880  47.047  1.00  5.450          C  
ATOM   3513  CG1 VAL A 217     -38.352 -15.139  48.395  1.00  5.450          C  
ATOM   3514  CG2 VAL A 217     -39.290 -16.837  46.795  1.00  5.450          C  
ATOM   3515  H   VAL A 217     -36.931 -16.100  44.454  1.00  4.670          H  
ATOM   3516  HA  VAL A 217     -38.973 -14.364  45.770  1.00  4.670          H  
ATOM   3517  HB  VAL A 217     -37.203 -16.441  47.134  1.00  6.540          H  
ATOM   3518 1HG1 VAL A 217     -38.420 -15.866  49.200  1.00  6.540          H  
ATOM   3519 2HG1 VAL A 217     -37.546 -14.477  48.607  1.00  6.540          H  
ATOM   3520 3HG1 VAL A 217     -39.276 -14.564  48.352  1.00  6.540          H  
ATOM   3521 1HG2 VAL A 217     -39.364 -17.541  47.622  1.00  6.540          H  
ATOM   3522 2HG2 VAL A 217     -40.218 -16.268  46.715  1.00  6.540          H  
ATOM   3523 3HG2 VAL A 217     -39.129 -17.389  45.875  1.00  6.540          H  
ATOM   3524  N   MET A 218     -37.435 -12.648  46.542  1.00  3.890          N  
ATOM   3525  CA  MET A 218     -36.654 -11.511  47.038  1.00  3.890          C  
ATOM   3526  C   MET A 218     -36.547 -11.657  48.547  1.00  3.890          C  
ATOM   3527  O   MET A 218     -37.572 -11.914  49.178  1.00  3.890          O  
ATOM   3528  CB  MET A 218     -37.383 -10.214  46.766  1.00  5.450          C  
ATOM   3529  CG  MET A 218     -36.712  -8.992  47.307  1.00  5.450          C  
ATOM   3530  SD  MET A 218     -37.673  -7.502  47.133  1.00  5.450          S  
ATOM   3531  CE  MET A 218     -39.053  -7.789  48.177  1.00  5.450          C  
ATOM   3532  H   MET A 218     -38.441 -12.555  46.498  1.00  4.670          H  
ATOM   3533  HA  MET A 218     -35.666 -11.519  46.591  1.00  4.670          H  
ATOM   3534 1HB  MET A 218     -37.453 -10.070  45.692  1.00  6.540          H  
ATOM   3535 2HB  MET A 218     -38.373 -10.286  47.172  1.00  6.540          H  
ATOM   3536 1HG  MET A 218     -36.487  -9.115  48.340  1.00  6.540          H  
ATOM   3537 2HG  MET A 218     -35.784  -8.841  46.786  1.00  6.540          H  
ATOM   3538 1HE  MET A 218     -39.614  -6.891  48.222  1.00  6.540          H  
ATOM   3539 2HE  MET A 218     -39.666  -8.592  47.807  1.00  6.540          H  
ATOM   3540 3HE  MET A 218     -38.743  -8.027  49.160  1.00  6.540          H  
ATOM   3541  N   PHE A 219     -35.374 -11.434  49.152  1.00  3.890          N  
ATOM   3542  CA  PHE A 219     -35.273 -11.577  50.603  1.00  3.890          C  
ATOM   3543  C   PHE A 219     -33.887 -11.217  51.165  1.00  3.890          C  
ATOM   3544  O   PHE A 219     -32.873 -11.677  50.656  1.00  3.890          O  
ATOM   3545  CB  PHE A 219     -35.598 -13.059  50.956  1.00  5.450          C  
ATOM   3546  CG  PHE A 219     -34.634 -14.089  50.426  1.00  5.450          C  
ATOM   3547  CD1 PHE A 219     -33.663 -14.635  51.220  1.00  5.450          C  
ATOM   3548  CD2 PHE A 219     -34.686 -14.501  49.116  1.00  5.450          C  
ATOM   3549  CE1 PHE A 219     -32.800 -15.583  50.703  1.00  5.450          C  
ATOM   3550  CE2 PHE A 219     -33.826 -15.417  48.608  1.00  5.450          C  
ATOM   3551  CZ  PHE A 219     -32.878 -15.966  49.406  1.00  5.450          C  
ATOM   3552  H   PHE A 219     -34.554 -11.209  48.607  1.00  4.670          H  
ATOM   3553  HA  PHE A 219     -36.016 -10.929  51.058  1.00  4.670          H  
ATOM   3554 1HB  PHE A 219     -35.632 -13.183  51.994  1.00  6.540          H  
ATOM   3555 2HB  PHE A 219     -36.572 -13.343  50.624  1.00  6.540          H  
ATOM   3556  HD1 PHE A 219     -33.577 -14.335  52.268  1.00  6.540          H  
ATOM   3557  HD2 PHE A 219     -35.418 -14.091  48.473  1.00  6.540          H  
ATOM   3558  HE1 PHE A 219     -32.054 -16.029  51.341  1.00  6.540          H  
ATOM   3559  HE2 PHE A 219     -33.912 -15.707  47.560  1.00  6.540          H  
ATOM   3560  HZ  PHE A 219     -32.190 -16.708  49.011  1.00  6.540          H  
ATOM   3561  N   LEU A 220     -33.867 -10.407  52.238  1.00  3.890          N  
ATOM   3562  CA  LEU A 220     -32.659 -10.065  52.993  1.00  3.890          C  
ATOM   3563  C   LEU A 220     -32.943 -10.040  54.488  1.00  3.890          C  
ATOM   3564  O   LEU A 220     -33.963  -9.492  54.886  1.00  3.890          O  
ATOM   3565  CB  LEU A 220     -32.095  -8.685  52.639  1.00  5.450          C  
ATOM   3566  CG  LEU A 220     -31.536  -8.501  51.265  1.00  5.450          C  
ATOM   3567  CD1 LEU A 220     -31.251  -7.025  51.031  1.00  5.450          C  
ATOM   3568  CD2 LEU A 220     -30.272  -9.327  51.119  1.00  5.450          C  
ATOM   3569  H   LEU A 220     -34.748 -10.026  52.565  1.00  4.670          H  
ATOM   3570  HA  LEU A 220     -31.924 -10.816  52.777  1.00  4.670          H  
ATOM   3571 1HB  LEU A 220     -32.868  -7.949  52.793  1.00  6.540          H  
ATOM   3572 2HB  LEU A 220     -31.294  -8.466  53.339  1.00  6.540          H  
ATOM   3573  HG  LEU A 220     -32.251  -8.818  50.544  1.00  6.540          H  
ATOM   3574 1HD1 LEU A 220     -30.851  -6.887  50.025  1.00  6.540          H  
ATOM   3575 2HD1 LEU A 220     -32.167  -6.450  51.131  1.00  6.540          H  
ATOM   3576 3HD1 LEU A 220     -30.523  -6.671  51.761  1.00  6.540          H  
ATOM   3577 1HD2 LEU A 220     -29.900  -9.179  50.140  1.00  6.540          H  
ATOM   3578 2HD2 LEU A 220     -29.528  -9.008  51.847  1.00  6.540          H  
ATOM   3579 3HD2 LEU A 220     -30.474 -10.381  51.254  1.00  6.540          H  
ATOM   3580  N   PRO A 221     -32.039 -10.542  55.341  1.00  3.890          N  
ATOM   3581  CA  PRO A 221     -30.783 -11.256  55.137  1.00  3.890          C  
ATOM   3582  C   PRO A 221     -31.030 -12.570  54.440  1.00  3.890          C  
ATOM   3583  O   PRO A 221     -32.051 -13.204  54.684  1.00  3.890          O  
ATOM   3584  CB  PRO A 221     -30.282 -11.477  56.563  1.00  5.830          C  
ATOM   3585  CG  PRO A 221     -30.994 -10.450  57.378  1.00  5.830          C  
ATOM   3586  CD  PRO A 221     -32.347 -10.326  56.719  1.00  5.830          C  
ATOM   3587  HA  PRO A 221     -30.087 -10.628  54.558  1.00  4.670          H  
ATOM   3588 1HB  PRO A 221     -30.500 -12.505  56.873  1.00  7.000          H  
ATOM   3589 2HB  PRO A 221     -29.192 -11.360  56.597  1.00  7.000          H  
ATOM   3590 1HG  PRO A 221     -31.046 -10.775  58.417  1.00  7.000          H  
ATOM   3591 2HG  PRO A 221     -30.443  -9.506  57.386  1.00  7.000          H  
ATOM   3592 1HD  PRO A 221     -33.049 -11.095  57.064  1.00  7.000          H  
ATOM   3593 2HD  PRO A 221     -32.751  -9.329  56.842  1.00  7.000          H  
ATOM   3594  N   ILE A 222     -30.083 -13.012  53.648  1.00  3.890          N  
ATOM   3595  CA  ILE A 222     -30.247 -14.249  52.908  1.00  3.890          C  
ATOM   3596  C   ILE A 222     -30.481 -15.431  53.860  1.00  3.890          C  
ATOM   3597  O   ILE A 222     -31.363 -16.275  53.654  1.00  3.890          O  
ATOM   3598  CB  ILE A 222     -28.999 -14.498  52.013  1.00  5.450          C  
ATOM   3599  CG1 ILE A 222     -28.848 -13.339  50.906  1.00  5.450          C  
ATOM   3600  CG2 ILE A 222     -29.051 -15.890  51.345  1.00  5.450          C  
ATOM   3601  CD1 ILE A 222     -29.991 -13.194  49.878  1.00  5.450          C  
ATOM   3602  H   ILE A 222     -29.241 -12.465  53.527  1.00  4.670          H  
ATOM   3603  HA  ILE A 222     -31.115 -14.139  52.282  1.00  4.670          H  
ATOM   3604  HB  ILE A 222     -28.109 -14.456  52.641  1.00  6.540          H  
ATOM   3605 1HG1 ILE A 222     -28.757 -12.388  51.424  1.00  6.540          H  
ATOM   3606 2HG1 ILE A 222     -27.926 -13.516  50.348  1.00  6.540          H  
ATOM   3607 1HG2 ILE A 222     -28.150 -16.036  50.751  1.00  6.540          H  
ATOM   3608 2HG2 ILE A 222     -29.105 -16.672  52.102  1.00  6.540          H  
ATOM   3609 3HG2 ILE A 222     -29.911 -15.966  50.702  1.00  6.540          H  
ATOM   3610 1HD1 ILE A 222     -29.760 -12.372  49.198  1.00  6.540          H  
ATOM   3611 2HD1 ILE A 222     -30.103 -14.107  49.301  1.00  6.540          H  
ATOM   3612 3HD1 ILE A 222     -30.916 -12.980  50.379  1.00  6.540          H  
ATOM   3613  N   GLN A 223     -29.698 -15.473  54.922  1.00  3.890          N  
ATOM   3614  CA  GLN A 223     -29.746 -16.550  55.895  1.00  3.890          C  
ATOM   3615  C   GLN A 223     -31.028 -16.619  56.730  1.00  3.890          C  
ATOM   3616  O   GLN A 223     -31.217 -17.589  57.463  1.00  3.890          O  
ATOM   3617  CB  GLN A 223     -28.533 -16.472  56.835  1.00  5.450          C  
ATOM   3618  CG  GLN A 223     -28.529 -15.289  57.811  1.00  5.450          C  
ATOM   3619  CD  GLN A 223     -27.921 -14.039  57.230  1.00  5.450          C  
ATOM   3620  OE1 GLN A 223     -27.986 -13.790  56.013  1.00  5.450          O  
ATOM   3621  NE2 GLN A 223     -27.323 -13.231  58.091  1.00  5.450          N  
ATOM   3622  H   GLN A 223     -29.014 -14.727  55.043  1.00  4.670          H  
ATOM   3623  HA  GLN A 223     -29.673 -17.486  55.343  1.00  4.670          H  
ATOM   3624 1HB  GLN A 223     -28.482 -17.384  57.428  1.00  6.540          H  
ATOM   3625 2HB  GLN A 223     -27.620 -16.421  56.241  1.00  6.540          H  
ATOM   3626 1HG  GLN A 223     -29.533 -15.062  58.122  1.00  6.540          H  
ATOM   3627 2HG  GLN A 223     -27.937 -15.572  58.681  1.00  6.540          H  
ATOM   3628 1HE2 GLN A 223     -26.894 -12.383  57.775  1.00  6.540          H  
ATOM   3629 2HE2 GLN A 223     -27.293 -13.467  59.064  1.00  6.540          H  
ATOM   3630  N   LEU A 224     -31.877 -15.584  56.702  1.00  3.890          N  
ATOM   3631  CA  LEU A 224     -33.083 -15.611  57.522  1.00  3.890          C  
ATOM   3632  C   LEU A 224     -34.365 -15.864  56.726  1.00  3.890          C  
ATOM   3633  O   LEU A 224     -35.461 -15.638  57.248  1.00  3.890          O  
ATOM   3634  CB  LEU A 224     -33.257 -14.311  58.326  1.00  5.450          C  
ATOM   3635  CG  LEU A 224     -32.159 -13.901  59.322  1.00  5.450          C  
ATOM   3636  CD1 LEU A 224     -32.644 -12.641  60.030  1.00  5.450          C  
ATOM   3637  CD2 LEU A 224     -31.821 -15.015  60.295  1.00  5.450          C  
ATOM   3638  H   LEU A 224     -31.722 -14.796  56.066  1.00  4.670          H  
ATOM   3639  HA  LEU A 224     -32.995 -16.434  58.225  1.00  4.670          H  
ATOM   3640 1HB  LEU A 224     -33.296 -13.500  57.617  1.00  6.540          H  
ATOM   3641 2HB  LEU A 224     -34.194 -14.339  58.853  1.00  6.540          H  
ATOM   3642  HG  LEU A 224     -31.268 -13.640  58.773  1.00  6.540          H  
ATOM   3643 1HD1 LEU A 224     -31.878 -12.285  60.719  1.00  6.540          H  
ATOM   3644 2HD1 LEU A 224     -32.860 -11.874  59.306  1.00  6.540          H  
ATOM   3645 3HD1 LEU A 224     -33.554 -12.868  60.589  1.00  6.540          H  
ATOM   3646 1HD2 LEU A 224     -31.043 -14.672  60.975  1.00  6.540          H  
ATOM   3647 2HD2 LEU A 224     -32.693 -15.283  60.859  1.00  6.540          H  
ATOM   3648 3HD2 LEU A 224     -31.456 -15.890  59.759  1.00  6.540          H  
ATOM   3649  N   ILE A 225     -34.266 -16.361  55.486  1.00  3.890          N  
ATOM   3650  CA  ILE A 225     -35.464 -16.562  54.648  1.00  3.890          C  
ATOM   3651  C   ILE A 225     -36.630 -17.302  55.319  1.00  3.890          C  
ATOM   3652  O   ILE A 225     -37.783 -17.042  54.985  1.00  3.890          O  
ATOM   3653  CB  ILE A 225     -35.120 -17.331  53.343  1.00  5.450          C  
ATOM   3654  CG1 ILE A 225     -36.340 -17.213  52.340  1.00  5.450          C  
ATOM   3655  CG2 ILE A 225     -34.759 -18.813  53.631  1.00  5.450          C  
ATOM   3656  CD1 ILE A 225     -36.085 -17.675  50.920  1.00  5.450          C  
ATOM   3657  H   ILE A 225     -33.331 -16.522  55.085  1.00  4.670          H  
ATOM   3658  HA  ILE A 225     -35.825 -15.574  54.360  1.00  4.670          H  
ATOM   3659  HB  ILE A 225     -34.262 -16.859  52.886  1.00  6.540          H  
ATOM   3660 1HG1 ILE A 225     -37.175 -17.794  52.723  1.00  6.540          H  
ATOM   3661 2HG1 ILE A 225     -36.632 -16.173  52.296  1.00  6.540          H  
ATOM   3662 1HG2 ILE A 225     -34.489 -19.307  52.706  1.00  6.540          H  
ATOM   3663 2HG2 ILE A 225     -33.910 -18.852  54.312  1.00  6.540          H  
ATOM   3664 3HG2 ILE A 225     -35.598 -19.344  54.071  1.00  6.540          H  
ATOM   3665 1HD1 ILE A 225     -36.986 -17.532  50.327  1.00  6.540          H  
ATOM   3666 2HD1 ILE A 225     -35.288 -17.103  50.492  1.00  6.540          H  
ATOM   3667 3HD1 ILE A 225     -35.818 -18.725  50.908  1.00  6.540          H  
ATOM   3668  N   ASN A 226     -36.359 -18.178  56.289  1.00  3.890          N  
ATOM   3669  CA  ASN A 226     -37.391 -18.961  56.961  1.00  3.890          C  
ATOM   3670  C   ASN A 226     -38.460 -18.091  57.641  1.00  3.890          C  
ATOM   3671  O   ASN A 226     -39.598 -18.520  57.839  1.00  3.890          O  
ATOM   3672  CB  ASN A 226     -36.749 -19.870  57.982  1.00  5.450          C  
ATOM   3673  CG  ASN A 226     -35.963 -20.981  57.349  1.00  5.450          C  
ATOM   3674  OD1 ASN A 226     -36.109 -21.293  56.163  1.00  5.450          O  
ATOM   3675  ND2 ASN A 226     -35.115 -21.593  58.129  1.00  5.450          N  
ATOM   3676  H   ASN A 226     -35.392 -18.353  56.522  1.00  4.670          H  
ATOM   3677  HA  ASN A 226     -37.893 -19.568  56.211  1.00  4.670          H  
ATOM   3678 1HB  ASN A 226     -36.085 -19.283  58.620  1.00  6.540          H  
ATOM   3679 2HB  ASN A 226     -37.521 -20.301  58.619  1.00  6.540          H  
ATOM   3680 1HD2 ASN A 226     -34.556 -22.343  57.773  1.00  6.540          H  
ATOM   3681 2HD2 ASN A 226     -35.020 -21.316  59.085  1.00  6.540          H  
ATOM   3682  N   PHE A 227     -38.117 -16.852  57.979  1.00  3.890          N  
ATOM   3683  CA  PHE A 227     -39.056 -15.946  58.631  1.00  3.890          C  
ATOM   3684  C   PHE A 227     -40.205 -15.578  57.696  1.00  3.890          C  
ATOM   3685  O   PHE A 227     -41.323 -15.315  58.135  1.00  3.890          O  
ATOM   3686  CB  PHE A 227     -38.359 -14.662  59.058  1.00  5.450          C  
ATOM   3687  CG  PHE A 227     -37.566 -14.662  60.348  1.00  5.450          C  
ATOM   3688  CD1 PHE A 227     -36.330 -15.262  60.452  1.00  5.450          C  
ATOM   3689  CD2 PHE A 227     -38.051 -13.976  61.460  1.00  5.450          C  
ATOM   3690  CE1 PHE A 227     -35.622 -15.199  61.633  1.00  5.450          C  
ATOM   3691  CE2 PHE A 227     -37.343 -13.910  62.627  1.00  5.450          C  
ATOM   3692  CZ  PHE A 227     -36.126 -14.524  62.714  1.00  5.450          C  
ATOM   3693  H   PHE A 227     -37.176 -16.521  57.751  1.00  4.670          H  
ATOM   3694  HA  PHE A 227     -39.463 -16.446  59.510  1.00  4.670          H  
ATOM   3695 1HB  PHE A 227     -37.680 -14.390  58.262  1.00  6.540          H  
ATOM   3696 2HB  PHE A 227     -39.105 -13.889  59.134  1.00  6.540          H  
ATOM   3697  HD1 PHE A 227     -35.914 -15.795  59.602  1.00  6.540          H  
ATOM   3698  HD2 PHE A 227     -39.008 -13.481  61.397  1.00  6.540          H  
ATOM   3699  HE1 PHE A 227     -34.660 -15.684  61.711  1.00  6.540          H  
ATOM   3700  HE2 PHE A 227     -37.741 -13.368  63.486  1.00  6.540          H  
ATOM   3701  HZ  PHE A 227     -35.555 -14.475  63.642  1.00  6.540          H  
ATOM   3702  N   LEU A 228     -39.976 -15.641  56.389  1.00  3.890          N  
ATOM   3703  CA  LEU A 228     -40.994 -15.247  55.433  1.00  3.890          C  
ATOM   3704  C   LEU A 228     -42.030 -16.332  55.229  1.00  3.890          C  
ATOM   3705  O   LEU A 228     -42.985 -16.150  54.473  1.00  3.890          O  
ATOM   3706  CB  LEU A 228     -40.357 -14.917  54.074  1.00  5.450          C  
ATOM   3707  CG  LEU A 228     -39.441 -13.672  53.982  1.00  5.450          C  
ATOM   3708  CD1 LEU A 228     -38.778 -13.654  52.606  1.00  5.450          C  
ATOM   3709  CD2 LEU A 228     -40.284 -12.395  54.174  1.00  5.450          C  
ATOM   3710  H   LEU A 228     -39.068 -15.947  56.030  1.00  4.670          H  
ATOM   3711  HA  LEU A 228     -41.502 -14.375  55.819  1.00  4.670          H  
ATOM   3712 1HB  LEU A 228     -39.756 -15.779  53.773  1.00  6.540          H  
ATOM   3713 2HB  LEU A 228     -41.154 -14.794  53.345  1.00  6.540          H  
ATOM   3714  HG  LEU A 228     -38.657 -13.722  54.741  1.00  6.540          H  
ATOM   3715 1HD1 LEU A 228     -38.138 -12.786  52.523  1.00  6.540          H  
ATOM   3716 2HD1 LEU A 228     -38.189 -14.550  52.480  1.00  6.540          H  
ATOM   3717 3HD1 LEU A 228     -39.540 -13.610  51.829  1.00  6.540          H  
ATOM   3718 1HD2 LEU A 228     -39.667 -11.522  54.080  1.00  6.540          H  
ATOM   3719 2HD2 LEU A 228     -41.060 -12.355  53.411  1.00  6.540          H  
ATOM   3720 3HD2 LEU A 228     -40.739 -12.391  55.141  1.00  6.540          H  
ATOM   3721  N   ARG A 229     -41.867 -17.468  55.905  1.00  3.890          N  
ATOM   3722  CA  ARG A 229     -42.807 -18.557  55.766  1.00  3.890          C  
ATOM   3723  C   ARG A 229     -43.969 -18.424  56.753  1.00  3.890          C  
ATOM   3724  O   ARG A 229     -44.891 -19.241  56.740  1.00  3.890          O  
ATOM   3725  CB  ARG A 229     -42.076 -19.866  55.986  1.00  5.450          C  
ATOM   3726  CG  ARG A 229     -40.998 -20.123  54.940  1.00  5.450          C  
ATOM   3727  CD  ARG A 229     -40.213 -21.335  55.205  1.00  5.450          C  
ATOM   3728  NE  ARG A 229     -39.158 -21.492  54.210  1.00  5.450          N  
ATOM   3729  CZ  ARG A 229     -38.213 -22.451  54.215  1.00  5.450          C  
ATOM   3730  NH1 ARG A 229     -38.185 -23.356  55.173  1.00  5.450          N  
ATOM   3731  NH2 ARG A 229     -37.305 -22.479  53.250  1.00  5.450          N  
ATOM   3732  H   ARG A 229     -41.069 -17.596  56.537  1.00  4.670          H  
ATOM   3733  HA  ARG A 229     -43.207 -18.544  54.753  1.00  4.670          H  
ATOM   3734 1HB  ARG A 229     -41.609 -19.864  56.970  1.00  6.540          H  
ATOM   3735 2HB  ARG A 229     -42.784 -20.693  55.956  1.00  6.540          H  
ATOM   3736 1HG  ARG A 229     -41.461 -20.221  53.961  1.00  6.540          H  
ATOM   3737 2HG  ARG A 229     -40.304 -19.278  54.928  1.00  6.540          H  
ATOM   3738 1HD  ARG A 229     -39.751 -21.254  56.192  1.00  6.540          H  
ATOM   3739 2HD  ARG A 229     -40.861 -22.209  55.168  1.00  6.540          H  
ATOM   3740  HE  ARG A 229     -39.132 -20.817  53.454  1.00  6.540          H  
ATOM   3741 1HH1 ARG A 229     -38.870 -23.334  55.911  1.00  6.540          H  
ATOM   3742 2HH1 ARG A 229     -37.471 -24.069  55.174  1.00  6.540          H  
ATOM   3743 1HH2 ARG A 229     -37.326 -21.785  52.516  1.00  6.540          H  
ATOM   3744 2HH2 ARG A 229     -36.591 -23.192  53.246  1.00  6.540          H  
ATOM   3745  N   MET A 230     -43.924 -17.403  57.623  1.00  3.890          N  
ATOM   3746  CA  MET A 230     -44.968 -17.186  58.623  1.00  3.890          C  
ATOM   3747  C   MET A 230     -45.364 -15.696  58.673  1.00  3.890          C  
ATOM   3748  O   MET A 230     -44.514 -14.801  58.749  1.00  3.890          O  
ATOM   3749  CB  MET A 230     -44.463 -17.683  59.966  1.00  5.450          C  
ATOM   3750  CG  MET A 230     -44.160 -19.178  60.052  1.00  5.450          C  
ATOM   3751  SD  MET A 230     -43.176 -19.592  61.494  1.00  5.450          S  
ATOM   3752  CE  MET A 230     -41.530 -19.045  60.938  1.00  5.450          C  
ATOM   3753  H   MET A 230     -43.128 -16.757  57.592  1.00  4.670          H  
ATOM   3754  HA  MET A 230     -45.852 -17.756  58.337  1.00  4.670          H  
ATOM   3755 1HB  MET A 230     -43.573 -17.176  60.191  1.00  6.540          H  
ATOM   3756 2HB  MET A 230     -45.192 -17.450  60.736  1.00  6.540          H  
ATOM   3757 1HG  MET A 230     -45.092 -19.737  60.092  1.00  6.540          H  
ATOM   3758 2HG  MET A 230     -43.610 -19.505  59.184  1.00  6.540          H  
ATOM   3759 1HE  MET A 230     -40.801 -19.232  61.726  1.00  6.540          H  
ATOM   3760 2HE  MET A 230     -41.243 -19.596  60.039  1.00  6.540          H  
ATOM   3761 3HE  MET A 230     -41.534 -17.989  60.709  1.00  6.540          H  
ATOM   3762  N   ASP A 231     -46.662 -15.418  58.753  1.00  3.890          N  
ATOM   3763  CA  ASP A 231     -47.143 -14.030  58.719  1.00  3.890          C  
ATOM   3764  C   ASP A 231     -46.555 -13.097  59.782  1.00  3.890          C  
ATOM   3765  O   ASP A 231     -46.253 -11.939  59.496  1.00  3.890          O  
ATOM   3766  CB  ASP A 231     -48.659 -14.012  58.888  1.00  5.450          C  
ATOM   3767  CG  ASP A 231     -49.421 -14.574  57.697  1.00  5.450          C  
ATOM   3768  OD1 ASP A 231     -48.844 -14.764  56.653  1.00  5.450          O  
ATOM   3769  OD2 ASP A 231     -50.584 -14.825  57.858  1.00  5.450          O  
ATOM   3770  H   ASP A 231     -47.336 -16.173  58.727  1.00  4.670          H  
ATOM   3771  HA  ASP A 231     -46.895 -13.619  57.739  1.00  4.670          H  
ATOM   3772 1HB  ASP A 231     -48.932 -14.579  59.779  1.00  6.540          H  
ATOM   3773 2HB  ASP A 231     -48.985 -12.985  59.055  1.00  6.540          H  
ATOM   3774  N   ASP A 232     -46.338 -13.603  60.995  1.00  3.890          N  
ATOM   3775  CA  ASP A 232     -45.815 -12.760  62.072  1.00  3.890          C  
ATOM   3776  C   ASP A 232     -44.307 -12.850  62.248  1.00  3.890          C  
ATOM   3777  O   ASP A 232     -43.758 -12.354  63.232  1.00  3.890          O  
ATOM   3778  CB  ASP A 232     -46.527 -13.046  63.394  1.00  5.450          C  
ATOM   3779  CG  ASP A 232     -48.005 -12.563  63.412  1.00  5.450          C  
ATOM   3780  OD1 ASP A 232     -48.292 -11.426  63.000  1.00  5.450          O  
ATOM   3781  OD2 ASP A 232     -48.834 -13.339  63.823  1.00  5.450          O  
ATOM   3782  H   ASP A 232     -46.589 -14.563  61.180  1.00  4.670          H  
ATOM   3783  HA  ASP A 232     -46.043 -11.729  61.816  1.00  4.670          H  
ATOM   3784 1HB  ASP A 232     -46.504 -14.119  63.592  1.00  6.540          H  
ATOM   3785 2HB  ASP A 232     -45.993 -12.555  64.207  1.00  6.540          H  
ATOM   3786  N   PHE A 233     -43.638 -13.500  61.304  1.00  3.890          N  
ATOM   3787  CA  PHE A 233     -42.184 -13.583  61.303  1.00  3.890          C  
ATOM   3788  C   PHE A 233     -41.639 -12.782  60.141  1.00  3.890          C  
ATOM   3789  O   PHE A 233     -40.601 -12.123  60.265  1.00  3.890          O  
ATOM   3790  CB  PHE A 233     -41.711 -15.013  61.282  1.00  5.450          C  
ATOM   3791  CG  PHE A 233     -41.957 -15.732  62.550  1.00  5.450          C  
ATOM   3792  CD1 PHE A 233     -43.197 -16.236  62.877  1.00  5.450          C  
ATOM   3793  CD2 PHE A 233     -40.903 -15.941  63.422  1.00  5.450          C  
ATOM   3794  CE1 PHE A 233     -43.391 -16.923  64.045  1.00  5.450          C  
ATOM   3795  CE2 PHE A 233     -41.089 -16.631  64.592  1.00  5.450          C  
ATOM   3796  CZ  PHE A 233     -42.338 -17.124  64.905  1.00  5.450          C  
ATOM   3797  H   PHE A 233     -44.150 -13.906  60.519  1.00  4.670          H  
ATOM   3798  HA  PHE A 233     -41.817 -13.135  62.218  1.00  4.670          H  
ATOM   3799 1HB  PHE A 233     -42.202 -15.527  60.480  1.00  6.540          H  
ATOM   3800 2HB  PHE A 233     -40.666 -15.051  61.074  1.00  6.540          H  
ATOM   3801  HD1 PHE A 233     -44.024 -16.081  62.206  1.00  6.540          H  
ATOM   3802  HD2 PHE A 233     -39.914 -15.557  63.170  1.00  6.540          H  
ATOM   3803  HE1 PHE A 233     -44.376 -17.316  64.289  1.00  6.540          H  
ATOM   3804  HE2 PHE A 233     -40.251 -16.794  65.272  1.00  6.540          H  
ATOM   3805  HZ  PHE A 233     -42.489 -17.673  65.832  1.00  6.540          H  
ATOM   3806  N   ALA A 234     -42.417 -12.709  59.057  1.00  3.890          N  
ATOM   3807  CA  ALA A 234     -42.045 -11.971  57.862  1.00  3.890          C  
ATOM   3808  C   ALA A 234     -41.787 -10.521  58.239  1.00  3.890          C  
ATOM   3809  O   ALA A 234     -40.935  -9.853  57.658  1.00  3.890          O  
ATOM   3810  CB  ALA A 234     -43.158 -12.073  56.836  1.00  5.450          C  
ATOM   3811  H   ALA A 234     -43.249 -13.298  59.014  1.00  4.670          H  
ATOM   3812  HA  ALA A 234     -41.128 -12.399  57.463  1.00  4.670          H  
ATOM   3813 1HB  ALA A 234     -42.884 -11.529  55.937  1.00  6.540          H  
ATOM   3814 2HB  ALA A 234     -43.329 -13.122  56.593  1.00  6.540          H  
ATOM   3815 3HB  ALA A 234     -44.073 -11.650  57.256  1.00  6.540          H  
ATOM   3816  N   LYS A 235     -42.536 -10.055  59.225  1.00  3.890          N  
ATOM   3817  CA  LYS A 235     -42.451  -8.722  59.779  1.00  3.890          C  
ATOM   3818  C   LYS A 235     -41.075  -8.421  60.387  1.00  3.890          C  
ATOM   3819  O   LYS A 235     -40.570  -7.295  60.272  1.00  3.890          O  
ATOM   3820  CB  LYS A 235     -43.521  -8.613  60.842  1.00  5.450          C  
ATOM   3821  CG  LYS A 235     -44.922  -8.598  60.271  1.00  5.450          C  
ATOM   3822  CD  LYS A 235     -45.979  -8.577  61.348  1.00  5.450          C  
ATOM   3823  CE  LYS A 235     -47.367  -8.688  60.736  1.00  5.450          C  
ATOM   3824  NZ  LYS A 235     -48.424  -8.743  61.766  1.00  5.450          N  
ATOM   3825  H   LYS A 235     -43.242 -10.679  59.600  1.00  4.670          H  
ATOM   3826  HA  LYS A 235     -42.639  -8.001  58.984  1.00  4.670          H  
ATOM   3827 1HB  LYS A 235     -43.444  -9.464  61.525  1.00  6.540          H  
ATOM   3828 2HB  LYS A 235     -43.353  -7.740  61.408  1.00  6.540          H  
ATOM   3829 1HG  LYS A 235     -45.041  -7.710  59.644  1.00  6.540          H  
ATOM   3830 2HG  LYS A 235     -45.075  -9.481  59.652  1.00  6.540          H  
ATOM   3831 1HD  LYS A 235     -45.826  -9.398  62.046  1.00  6.540          H  
ATOM   3832 2HD  LYS A 235     -45.936  -7.640  61.900  1.00  6.540          H  
ATOM   3833 1HE  LYS A 235     -47.541  -7.817  60.104  1.00  6.540          H  
ATOM   3834 2HE  LYS A 235     -47.423  -9.589  60.127  1.00  6.540          H  
ATOM   3835 1HZ  LYS A 235     -49.318  -8.797  61.328  1.00  6.540          H  
ATOM   3836 2HZ  LYS A 235     -48.296  -9.584  62.377  1.00  6.540          H  
ATOM   3837 3HZ  LYS A 235     -48.363  -7.866  62.304  1.00  6.540          H  
ATOM   3838  N   HIS A 236     -40.466  -9.422  61.041  1.00  3.890          N  
ATOM   3839  CA  HIS A 236     -39.179  -9.226  61.672  1.00  3.890          C  
ATOM   3840  C   HIS A 236     -38.165  -9.258  60.568  1.00  3.890          C  
ATOM   3841  O   HIS A 236     -37.203  -8.494  60.571  1.00  3.890          O  
ATOM   3842  CB  HIS A 236     -38.821 -10.339  62.660  1.00  5.450          C  
ATOM   3843  CG  HIS A 236     -39.686 -10.462  63.862  1.00  5.450          C  
ATOM   3844  ND1 HIS A 236     -39.876  -9.436  64.776  1.00  5.450          N  
ATOM   3845  CD2 HIS A 236     -40.386 -11.522  64.331  1.00  5.450          C  
ATOM   3846  CE1 HIS A 236     -40.673  -9.873  65.748  1.00  5.450          C  
ATOM   3847  NE2 HIS A 236     -40.991 -11.127  65.495  1.00  5.450          N  
ATOM   3848  H   HIS A 236     -40.878 -10.349  61.078  1.00  4.670          H  
ATOM   3849  HA  HIS A 236     -39.131  -8.260  62.173  1.00  4.670          H  
ATOM   3850 1HB  HIS A 236     -38.856 -11.283  62.136  1.00  6.540          H  
ATOM   3851 2HB  HIS A 236     -37.803 -10.196  62.999  1.00  6.540          H  
ATOM   3852  HD2 HIS A 236     -40.452 -12.506  63.877  1.00  6.540          H  
ATOM   3853  HE1 HIS A 236     -41.007  -9.296  66.611  1.00  6.540          H  
ATOM   3854  HE2 HIS A 236     -41.585 -11.715  66.069  1.00  6.540          H  
ATOM   3855  N   PHE A 237     -38.411 -10.135  59.592  1.00  3.890          N  
ATOM   3856  CA  PHE A 237     -37.514 -10.307  58.471  1.00  3.890          C  
ATOM   3857  C   PHE A 237     -37.349  -8.967  57.789  1.00  3.890          C  
ATOM   3858  O   PHE A 237     -36.231  -8.534  57.523  1.00  3.890          O  
ATOM   3859  CB  PHE A 237     -38.052 -11.311  57.481  1.00  5.450          C  
ATOM   3860  CG  PHE A 237     -37.133 -11.608  56.420  1.00  5.450          C  
ATOM   3861  CD1 PHE A 237     -36.116 -12.508  56.621  1.00  5.450          C  
ATOM   3862  CD2 PHE A 237     -37.242 -11.003  55.211  1.00  5.450          C  
ATOM   3863  CE1 PHE A 237     -35.255 -12.784  55.622  1.00  5.450          C  
ATOM   3864  CE2 PHE A 237     -36.378 -11.304  54.237  1.00  5.450          C  
ATOM   3865  CZ  PHE A 237     -35.377 -12.214  54.470  1.00  5.450          C  
ATOM   3866  H   PHE A 237     -39.240 -10.730  59.674  1.00  4.670          H  
ATOM   3867  HA  PHE A 237     -36.548 -10.650  58.825  1.00  4.670          H  
ATOM   3868 1HB  PHE A 237     -38.314 -12.191  57.972  1.00  6.540          H  
ATOM   3869 2HB  PHE A 237     -38.941 -10.928  57.022  1.00  6.540          H  
ATOM   3870  HD1 PHE A 237     -35.997 -12.997  57.585  1.00  6.540          H  
ATOM   3871  HD2 PHE A 237     -38.034 -10.269  55.035  1.00  6.540          H  
ATOM   3872  HE1 PHE A 237     -34.446 -13.465  55.747  1.00  6.540          H  
ATOM   3873  HE2 PHE A 237     -36.478 -10.816  53.288  1.00  6.540          H  
ATOM   3874  HZ  PHE A 237     -34.647 -12.467  53.720  1.00  6.540          H  
ATOM   3875  N   ASN A 238     -38.462  -8.283  57.529  1.00  3.890          N  
ATOM   3876  CA  ASN A 238     -38.376  -6.986  56.896  1.00  3.890          C  
ATOM   3877  C   ASN A 238     -37.580  -6.007  57.769  1.00  3.890          C  
ATOM   3878  O   ASN A 238     -36.664  -5.345  57.267  1.00  3.890          O  
ATOM   3879  CB  ASN A 238     -39.772  -6.493  56.592  1.00  5.450          C  
ATOM   3880  CG  ASN A 238     -40.378  -7.268  55.438  1.00  5.450          C  
ATOM   3881  OD1 ASN A 238     -39.647  -7.827  54.612  1.00  5.450          O  
ATOM   3882  ND2 ASN A 238     -41.682  -7.332  55.382  1.00  5.450          N  
ATOM   3883  H   ASN A 238     -39.374  -8.705  57.733  1.00  4.670          H  
ATOM   3884  HA  ASN A 238     -37.833  -7.099  55.958  1.00  4.670          H  
ATOM   3885 1HB  ASN A 238     -40.401  -6.624  57.478  1.00  6.540          H  
ATOM   3886 2HB  ASN A 238     -39.753  -5.430  56.353  1.00  6.540          H  
ATOM   3887 1HD2 ASN A 238     -42.125  -7.852  54.650  1.00  6.540          H  
ATOM   3888 2HD2 ASN A 238     -42.242  -6.876  56.076  1.00  6.540          H  
ATOM   3889  N   ARG A 239     -37.785  -6.011  59.093  1.00  3.890          N  
ATOM   3890  CA  ARG A 239     -36.965  -5.128  59.916  1.00  3.890          C  
ATOM   3891  C   ARG A 239     -35.470  -5.478  59.732  1.00  3.890          C  
ATOM   3892  O   ARG A 239     -34.622  -4.572  59.641  1.00  3.890          O  
ATOM   3893  CB  ARG A 239     -37.347  -5.204  61.393  1.00  5.450          C  
ATOM   3894  CG  ARG A 239     -36.525  -4.290  62.320  1.00  5.450          C  
ATOM   3895  CD  ARG A 239     -36.789  -2.841  62.080  1.00  5.450          C  
ATOM   3896  NE  ARG A 239     -35.935  -1.983  62.890  1.00  5.450          N  
ATOM   3897  CZ  ARG A 239     -34.682  -1.583  62.547  1.00  5.450          C  
ATOM   3898  NH1 ARG A 239     -34.130  -1.991  61.418  1.00  5.450          N  
ATOM   3899  NH2 ARG A 239     -34.011  -0.771  63.353  1.00  5.450          N  
ATOM   3900  H   ARG A 239     -38.553  -6.557  59.504  1.00  4.670          H  
ATOM   3901  HA  ARG A 239     -37.131  -4.114  59.563  1.00  4.670          H  
ATOM   3902 1HB  ARG A 239     -38.401  -4.959  61.512  1.00  6.540          H  
ATOM   3903 2HB  ARG A 239     -37.212  -6.224  61.747  1.00  6.540          H  
ATOM   3904 1HG  ARG A 239     -36.770  -4.515  63.356  1.00  6.540          H  
ATOM   3905 2HG  ARG A 239     -35.485  -4.454  62.160  1.00  6.540          H  
ATOM   3906 1HD  ARG A 239     -36.635  -2.578  61.044  1.00  6.540          H  
ATOM   3907 2HD  ARG A 239     -37.824  -2.629  62.346  1.00  6.540          H  
ATOM   3908  HE  ARG A 239     -36.314  -1.640  63.763  1.00  6.540          H  
ATOM   3909 1HH1 ARG A 239     -34.635  -2.634  60.806  1.00  6.540          H  
ATOM   3910 2HH1 ARG A 239     -33.205  -1.666  61.162  1.00  6.540          H  
ATOM   3911 1HH2 ARG A 239     -34.432  -0.454  64.217  1.00  6.540          H  
ATOM   3912 2HH2 ARG A 239     -33.080  -0.466  63.106  1.00  6.540          H  
ATOM   3913  N   TYR A 240     -35.164  -6.785  59.650  1.00  3.890          N  
ATOM   3914  CA  TYR A 240     -33.800  -7.255  59.444  1.00  3.890          C  
ATOM   3915  C   TYR A 240     -33.303  -6.896  58.036  1.00  3.890          C  
ATOM   3916  O   TYR A 240     -32.098  -6.731  57.839  1.00  3.890          O  
ATOM   3917  CB  TYR A 240     -33.654  -8.777  59.644  1.00  5.450          C  
ATOM   3918  CG  TYR A 240     -33.733  -9.313  61.067  1.00  5.450          C  
ATOM   3919  CD1 TYR A 240     -34.790 -10.129  61.468  1.00  5.450          C  
ATOM   3920  CD2 TYR A 240     -32.734  -9.013  61.958  1.00  5.450          C  
ATOM   3921  CE1 TYR A 240     -34.842 -10.621  62.746  1.00  5.450          C  
ATOM   3922  CE2 TYR A 240     -32.783  -9.502  63.243  1.00  5.450          C  
ATOM   3923  CZ  TYR A 240     -33.835 -10.303  63.638  1.00  5.450          C  
ATOM   3924  OH  TYR A 240     -33.883 -10.793  64.922  1.00  5.450          O  
ATOM   3925  H   TYR A 240     -35.918  -7.463  59.794  1.00  4.670          H  
ATOM   3926  HA  TYR A 240     -33.154  -6.753  60.158  1.00  4.670          H  
ATOM   3927 1HB  TYR A 240     -34.399  -9.294  59.047  1.00  6.540          H  
ATOM   3928 2HB  TYR A 240     -32.691  -9.063  59.264  1.00  6.540          H  
ATOM   3929  HD1 TYR A 240     -35.569 -10.384  60.777  1.00  6.540          H  
ATOM   3930  HD2 TYR A 240     -31.902  -8.390  61.645  1.00  6.540          H  
ATOM   3931  HE1 TYR A 240     -35.668 -11.260  63.053  1.00  6.540          H  
ATOM   3932  HE2 TYR A 240     -31.988  -9.257  63.946  1.00  6.540          H  
ATOM   3933  HH  TYR A 240     -33.132 -10.460  65.421  1.00  6.540          H  
ATOM   3934  N   ALA A 241     -34.204  -6.828  57.037  1.00  3.890          N  
ATOM   3935  CA  ALA A 241     -33.802  -6.464  55.679  1.00  3.890          C  
ATOM   3936  C   ALA A 241     -33.234  -5.069  55.695  1.00  3.890          C  
ATOM   3937  O   ALA A 241     -32.235  -4.796  55.029  1.00  3.890          O  
ATOM   3938  CB  ALA A 241     -34.972  -6.515  54.707  1.00  5.450          C  
ATOM   3939  H   ALA A 241     -35.179  -7.063  57.228  1.00  4.670          H  
ATOM   3940  HA  ALA A 241     -33.031  -7.154  55.353  1.00  4.670          H  
ATOM   3941 1HB  ALA A 241     -34.625  -6.244  53.717  1.00  6.540          H  
ATOM   3942 2HB  ALA A 241     -35.390  -7.521  54.688  1.00  6.540          H  
ATOM   3943 3HB  ALA A 241     -35.736  -5.817  55.021  1.00  6.540          H  
ATOM   3944  N   SER A 242     -33.853  -4.187  56.485  1.00  3.890          N  
ATOM   3945  CA  SER A 242     -33.372  -2.818  56.597  1.00  3.890          C  
ATOM   3946  C   SER A 242     -31.961  -2.839  57.153  1.00  3.890          C  
ATOM   3947  O   SER A 242     -31.068  -2.160  56.637  1.00  3.890          O  
ATOM   3948  CB  SER A 242     -34.255  -1.988  57.504  1.00  5.450          C  
ATOM   3949  OG  SER A 242     -33.780  -0.676  57.594  1.00  5.450          O  
ATOM   3950  H   SER A 242     -34.706  -4.493  56.973  1.00  4.670          H  
ATOM   3951  HA  SER A 242     -33.352  -2.365  55.607  1.00  4.670          H  
ATOM   3952 1HB  SER A 242     -35.273  -1.987  57.161  1.00  6.540          H  
ATOM   3953 2HB  SER A 242     -34.257  -2.429  58.486  1.00  6.540          H  
ATOM   3954  HG  SER A 242     -33.999  -0.246  56.748  1.00  6.540          H  
ATOM   3955  N   MET A 243     -31.752  -3.644  58.203  1.00  3.890          N  
ATOM   3956  CA  MET A 243     -30.437  -3.739  58.825  1.00  3.890          C  
ATOM   3957  C   MET A 243     -29.401  -4.222  57.809  1.00  3.890          C  
ATOM   3958  O   MET A 243     -28.301  -3.663  57.732  1.00  3.890          O  
ATOM   3959  CB  MET A 243     -30.450  -4.742  59.975  1.00  5.450          C  
ATOM   3960  CG  MET A 243     -31.313  -4.375  61.147  1.00  5.450          C  
ATOM   3961  SD  MET A 243     -31.299  -5.651  62.406  1.00  5.450          S  
ATOM   3962  CE  MET A 243     -32.943  -5.489  63.073  1.00  5.450          C  
ATOM   3963  H   MET A 243     -32.555  -4.149  58.590  1.00  4.670          H  
ATOM   3964  HA  MET A 243     -30.140  -2.753  59.181  1.00  4.670          H  
ATOM   3965 1HB  MET A 243     -30.769  -5.709  59.616  1.00  6.540          H  
ATOM   3966 2HB  MET A 243     -29.433  -4.863  60.348  1.00  6.540          H  
ATOM   3967 1HG  MET A 243     -30.960  -3.443  61.585  1.00  6.540          H  
ATOM   3968 2HG  MET A 243     -32.336  -4.231  60.812  1.00  6.540          H  
ATOM   3969 1HE  MET A 243     -33.085  -6.216  63.871  1.00  6.540          H  
ATOM   3970 2HE  MET A 243     -33.089  -4.481  63.464  1.00  6.540          H  
ATOM   3971 3HE  MET A 243     -33.658  -5.684  62.285  1.00  6.540          H  
ATOM   3972  N   ALA A 244     -29.754  -5.269  57.029  1.00  3.890          N  
ATOM   3973  CA  ALA A 244     -28.846  -5.845  56.034  1.00  3.890          C  
ATOM   3974  C   ALA A 244     -28.445  -4.821  54.996  1.00  3.890          C  
ATOM   3975  O   ALA A 244     -27.259  -4.697  54.667  1.00  3.890          O  
ATOM   3976  CB  ALA A 244     -29.513  -7.020  55.325  1.00  5.450          C  
ATOM   3977  H   ALA A 244     -30.673  -5.699  57.174  1.00  4.670          H  
ATOM   3978  HA  ALA A 244     -27.951  -6.186  56.551  1.00  4.670          H  
ATOM   3979 1HB  ALA A 244     -28.822  -7.452  54.602  1.00  6.540          H  
ATOM   3980 2HB  ALA A 244     -29.793  -7.766  56.053  1.00  6.540          H  
ATOM   3981 3HB  ALA A 244     -30.405  -6.669  54.811  1.00  6.540          H  
ATOM   3982  N   ILE A 245     -29.412  -4.036  54.544  1.00  3.890          N  
ATOM   3983  CA  ILE A 245     -29.178  -3.007  53.557  1.00  3.890          C  
ATOM   3984  C   ILE A 245     -28.250  -1.956  54.113  1.00  3.890          C  
ATOM   3985  O   ILE A 245     -27.296  -1.543  53.450  1.00  3.890          O  
ATOM   3986  CB  ILE A 245     -30.503  -2.413  53.077  1.00  5.450          C  
ATOM   3987  CG1 ILE A 245     -31.262  -3.543  52.284  1.00  5.450          C  
ATOM   3988  CG2 ILE A 245     -30.241  -1.129  52.238  1.00  5.450          C  
ATOM   3989  CD1 ILE A 245     -32.719  -3.287  51.995  1.00  5.450          C  
ATOM   3990  H   ILE A 245     -30.375  -4.210  54.863  1.00  4.670          H  
ATOM   3991  HA  ILE A 245     -28.691  -3.465  52.694  1.00  4.670          H  
ATOM   3992  HB  ILE A 245     -31.120  -2.161  53.944  1.00  6.540          H  
ATOM   3993 1HG1 ILE A 245     -30.747  -3.697  51.332  1.00  6.540          H  
ATOM   3994 2HG1 ILE A 245     -31.191  -4.459  52.852  1.00  6.540          H  
ATOM   3995 1HG2 ILE A 245     -31.162  -0.711  51.903  1.00  6.540          H  
ATOM   3996 2HG2 ILE A 245     -29.724  -0.384  52.834  1.00  6.540          H  
ATOM   3997 3HG2 ILE A 245     -29.629  -1.375  51.383  1.00  6.540          H  
ATOM   3998 1HD1 ILE A 245     -33.129  -4.136  51.458  1.00  6.540          H  
ATOM   3999 2HD1 ILE A 245     -33.267  -3.152  52.932  1.00  6.540          H  
ATOM   4000 3HD1 ILE A 245     -32.798  -2.419  51.393  1.00  6.540          H  
ATOM   4001  N   GLN A 246     -28.527  -1.493  55.330  1.00  3.890          N  
ATOM   4002  CA  GLN A 246     -27.674  -0.480  55.905  1.00  3.890          C  
ATOM   4003  C   GLN A 246     -26.253  -0.987  56.085  1.00  3.890          C  
ATOM   4004  O   GLN A 246     -25.309  -0.239  55.833  1.00  3.890          O  
ATOM   4005  CB  GLN A 246     -28.187  -0.031  57.252  1.00  5.450          C  
ATOM   4006  CG  GLN A 246     -29.461   0.754  57.261  1.00  5.450          C  
ATOM   4007  CD  GLN A 246     -29.897   1.015  58.695  1.00  5.450          C  
ATOM   4008  OE1 GLN A 246     -29.188   0.607  59.654  1.00  5.450          O  
ATOM   4009  NE2 GLN A 246     -31.035   1.681  58.872  1.00  5.450          N  
ATOM   4010  H   GLN A 246     -29.344  -1.841  55.843  1.00  4.670          H  
ATOM   4011  HA  GLN A 246     -27.650   0.373  55.230  1.00  4.670          H  
ATOM   4012 1HB  GLN A 246     -28.312  -0.903  57.898  1.00  6.540          H  
ATOM   4013 2HB  GLN A 246     -27.446   0.602  57.684  1.00  6.540          H  
ATOM   4014 1HG  GLN A 246     -29.299   1.713  56.770  1.00  6.540          H  
ATOM   4015 2HG  GLN A 246     -30.246   0.202  56.752  1.00  6.540          H  
ATOM   4016 1HE2 GLN A 246     -31.367   1.875  59.788  1.00  6.540          H  
ATOM   4017 2HE2 GLN A 246     -31.603   2.018  58.066  1.00  6.540          H  
ATOM   4018  N   GLN A 247     -26.084  -2.251  56.503  1.00  3.890          N  
ATOM   4019  CA  GLN A 247     -24.743  -2.781  56.694  1.00  3.890          C  
ATOM   4020  C   GLN A 247     -24.016  -2.882  55.367  1.00  3.890          C  
ATOM   4021  O   GLN A 247     -22.820  -2.582  55.293  1.00  3.890          O  
ATOM   4022  CB  GLN A 247     -24.785  -4.141  57.393  1.00  5.450          C  
ATOM   4023  CG  GLN A 247     -23.409  -4.735  57.776  1.00  5.450          C  
ATOM   4024  CD  GLN A 247     -22.615  -3.882  58.784  1.00  5.450          C  
ATOM   4025  OE1 GLN A 247     -23.136  -2.973  59.465  1.00  5.450          O  
ATOM   4026  NE2 GLN A 247     -21.333  -4.204  58.907  1.00  5.450          N  
ATOM   4027  H   GLN A 247     -26.901  -2.822  56.745  1.00  4.670          H  
ATOM   4028  HA  GLN A 247     -24.194  -2.089  57.322  1.00  4.670          H  
ATOM   4029 1HB  GLN A 247     -25.391  -4.063  58.293  1.00  6.540          H  
ATOM   4030 2HB  GLN A 247     -25.287  -4.855  56.736  1.00  6.540          H  
ATOM   4031 1HG  GLN A 247     -23.570  -5.715  58.220  1.00  6.540          H  
ATOM   4032 2HG  GLN A 247     -22.804  -4.834  56.873  1.00  6.540          H  
ATOM   4033 1HE2 GLN A 247     -20.749  -3.706  59.551  1.00  6.540          H  
ATOM   4034 2HE2 GLN A 247     -20.947  -4.959  58.372  1.00  6.540          H  
ATOM   4035  N   TYR A 248     -24.722  -3.272  54.298  1.00  3.890          N  
ATOM   4036  CA  TYR A 248     -24.076  -3.348  53.002  1.00  3.890          C  
ATOM   4037  C   TYR A 248     -23.554  -1.980  52.601  1.00  3.890          C  
ATOM   4038  O   TYR A 248     -22.419  -1.852  52.112  1.00  3.890          O  
ATOM   4039  CB  TYR A 248     -25.046  -3.794  51.908  1.00  5.450          C  
ATOM   4040  CG  TYR A 248     -25.501  -5.259  51.859  1.00  5.450          C  
ATOM   4041  CD1 TYR A 248     -26.818  -5.549  51.481  1.00  5.450          C  
ATOM   4042  CD2 TYR A 248     -24.639  -6.294  52.130  1.00  5.450          C  
ATOM   4043  CE1 TYR A 248     -27.241  -6.841  51.390  1.00  5.450          C  
ATOM   4044  CE2 TYR A 248     -25.067  -7.583  52.027  1.00  5.450          C  
ATOM   4045  CZ  TYR A 248     -26.359  -7.860  51.665  1.00  5.450          C  
ATOM   4046  OH  TYR A 248     -26.750  -9.161  51.540  1.00  5.450          O  
ATOM   4047  H   TYR A 248     -25.695  -3.578  54.406  1.00  4.670          H  
ATOM   4048  HA  TYR A 248     -23.241  -4.015  53.066  1.00  4.670          H  
ATOM   4049 1HB  TYR A 248     -25.941  -3.173  51.964  1.00  6.540          H  
ATOM   4050 2HB  TYR A 248     -24.569  -3.576  50.955  1.00  6.540          H  
ATOM   4051  HD1 TYR A 248     -27.509  -4.744  51.249  1.00  6.540          H  
ATOM   4052  HD2 TYR A 248     -23.629  -6.110  52.413  1.00  6.540          H  
ATOM   4053  HE1 TYR A 248     -28.256  -7.058  51.086  1.00  6.540          H  
ATOM   4054  HE2 TYR A 248     -24.376  -8.404  52.229  1.00  6.540          H  
ATOM   4055  HH  TYR A 248     -25.961  -9.699  51.296  1.00  6.540          H  
ATOM   4056  N   LEU A 249     -24.379  -0.945  52.825  1.00  3.890          N  
ATOM   4057  CA  LEU A 249     -24.017   0.425  52.489  1.00  3.890          C  
ATOM   4058  C   LEU A 249     -22.873   0.955  53.360  1.00  3.890          C  
ATOM   4059  O   LEU A 249     -21.967   1.621  52.854  1.00  3.890          O  
ATOM   4060  CB  LEU A 249     -25.253   1.323  52.643  1.00  5.450          C  
ATOM   4061  CG  LEU A 249     -26.432   1.080  51.633  1.00  5.450          C  
ATOM   4062  CD1 LEU A 249     -27.638   1.891  52.085  1.00  5.450          C  
ATOM   4063  CD2 LEU A 249     -26.027   1.473  50.216  1.00  5.450          C  
ATOM   4064  H   LEU A 249     -25.318  -1.136  53.198  1.00  4.670          H  
ATOM   4065  HA  LEU A 249     -23.676   0.441  51.459  1.00  4.670          H  
ATOM   4066 1HB  LEU A 249     -25.649   1.176  53.645  1.00  6.540          H  
ATOM   4067 2HB  LEU A 249     -24.938   2.360  52.550  1.00  6.540          H  
ATOM   4068  HG  LEU A 249     -26.707   0.027  51.640  1.00  6.540          H  
ATOM   4069 1HD1 LEU A 249     -28.472   1.714  51.403  1.00  6.540          H  
ATOM   4070 2HD1 LEU A 249     -27.925   1.583  53.089  1.00  6.540          H  
ATOM   4071 3HD1 LEU A 249     -27.388   2.950  52.087  1.00  6.540          H  
ATOM   4072 1HD2 LEU A 249     -26.868   1.296  49.544  1.00  6.540          H  
ATOM   4073 2HD2 LEU A 249     -25.760   2.529  50.191  1.00  6.540          H  
ATOM   4074 3HD2 LEU A 249     -25.183   0.880  49.883  1.00  6.540          H  
ATOM   4075  N   ARG A 250     -22.891   0.634  54.664  1.00  3.890          N  
ATOM   4076  CA  ARG A 250     -21.838   1.048  55.593  1.00  3.890          C  
ATOM   4077  C   ARG A 250     -20.474   0.466  55.234  1.00  3.890          C  
ATOM   4078  O   ARG A 250     -19.455   1.156  55.328  1.00  3.890          O  
ATOM   4079  CB  ARG A 250     -22.174   0.648  57.035  1.00  5.450          C  
ATOM   4080  CG  ARG A 250     -23.240   1.505  57.770  1.00  5.450          C  
ATOM   4081  CD  ARG A 250     -23.285   1.185  59.255  1.00  5.450          C  
ATOM   4082  NE  ARG A 250     -23.912  -0.132  59.540  1.00  5.450          N  
ATOM   4083  CZ  ARG A 250     -25.230  -0.345  59.801  1.00  5.450          C  
ATOM   4084  NH1 ARG A 250     -26.098   0.652  59.873  1.00  5.450          N  
ATOM   4085  NH2 ARG A 250     -25.620  -1.584  59.989  1.00  5.450          N  
ATOM   4086  H   ARG A 250     -23.690   0.114  55.029  1.00  4.670          H  
ATOM   4087  HA  ARG A 250     -21.766   2.133  55.552  1.00  4.670          H  
ATOM   4088 1HB  ARG A 250     -22.537  -0.377  57.035  1.00  6.540          H  
ATOM   4089 2HB  ARG A 250     -21.264   0.664  57.631  1.00  6.540          H  
ATOM   4090 1HG  ARG A 250     -22.990   2.559  57.657  1.00  6.540          H  
ATOM   4091 2HG  ARG A 250     -24.220   1.323  57.353  1.00  6.540          H  
ATOM   4092 1HD  ARG A 250     -22.266   1.158  59.640  1.00  6.540          H  
ATOM   4093 2HD  ARG A 250     -23.837   1.957  59.781  1.00  6.540          H  
ATOM   4094  HE  ARG A 250     -23.324  -0.979  59.515  1.00  6.540          H  
ATOM   4095 1HH1 ARG A 250     -25.794   1.599  59.729  1.00  6.540          H  
ATOM   4096 2HH1 ARG A 250     -27.100   0.471  60.073  1.00  6.540          H  
ATOM   4097 1HH2 ARG A 250     -24.911  -2.325  59.912  1.00  6.540          H  
ATOM   4098 2HH2 ARG A 250     -26.584  -1.797  60.187  1.00  6.540          H  
ATOM   4099  N   VAL A 251     -20.458  -0.801  54.827  1.00  3.890          N  
ATOM   4100  CA  VAL A 251     -19.225  -1.484  54.471  1.00  3.890          C  
ATOM   4101  C   VAL A 251     -18.761  -1.222  53.047  1.00  3.890          C  
ATOM   4102  O   VAL A 251     -17.563  -1.053  52.809  1.00  3.890          O  
ATOM   4103  CB  VAL A 251     -19.353  -2.999  54.683  1.00  5.450          C  
ATOM   4104  CG1 VAL A 251     -18.069  -3.722  54.172  1.00  5.450          C  
ATOM   4105  CG2 VAL A 251     -19.576  -3.265  56.157  1.00  5.450          C  
ATOM   4106  H   VAL A 251     -21.341  -1.321  54.823  1.00  4.670          H  
ATOM   4107  HA  VAL A 251     -18.448  -1.125  55.144  1.00  4.670          H  
ATOM   4108  HB  VAL A 251     -20.204  -3.372  54.119  1.00  6.540          H  
ATOM   4109 1HG1 VAL A 251     -18.148  -4.777  54.332  1.00  6.540          H  
ATOM   4110 2HG1 VAL A 251     -17.923  -3.548  53.106  1.00  6.540          H  
ATOM   4111 3HG1 VAL A 251     -17.205  -3.348  54.719  1.00  6.540          H  
ATOM   4112 1HG2 VAL A 251     -19.679  -4.331  56.323  1.00  6.540          H  
ATOM   4113 2HG2 VAL A 251     -18.728  -2.888  56.726  1.00  6.540          H  
ATOM   4114 3HG2 VAL A 251     -20.484  -2.757  56.482  1.00  6.540          H  
ATOM   4115  N   GLY A 252     -19.679  -1.284  52.084  1.00  3.890          N  
ATOM   4116  CA  GLY A 252     -19.314  -1.168  50.688  1.00  3.890          C  
ATOM   4117  C   GLY A 252     -19.431  -2.521  49.990  1.00  3.890          C  
ATOM   4118  O   GLY A 252     -18.654  -2.832  49.083  1.00  3.890          O  
ATOM   4119  H   GLY A 252     -20.662  -1.403  52.307  1.00  4.670          H  
ATOM   4120 1HA  GLY A 252     -19.977  -0.450  50.205  1.00  4.670          H  
ATOM   4121 2HA  GLY A 252     -18.300  -0.785  50.599  1.00  4.670          H  
ATOM   4122  N   TYR A 253     -20.378  -3.351  50.440  1.00  3.890          N  
ATOM   4123  CA  TYR A 253     -20.562  -4.652  49.813  1.00  3.890          C  
ATOM   4124  C   TYR A 253     -21.343  -4.529  48.511  1.00  3.890          C  
ATOM   4125  O   TYR A 253     -22.444  -3.966  48.475  1.00  3.890          O  
ATOM   4126  CB  TYR A 253     -21.301  -5.642  50.716  1.00  5.450          C  
ATOM   4127  CG  TYR A 253     -20.526  -6.243  51.894  1.00  5.450          C  
ATOM   4128  CD1 TYR A 253     -20.896  -5.991  53.209  1.00  5.450          C  
ATOM   4129  CD2 TYR A 253     -19.449  -7.074  51.642  1.00  5.450          C  
ATOM   4130  CE1 TYR A 253     -20.213  -6.566  54.246  1.00  5.450          C  
ATOM   4131  CE2 TYR A 253     -18.754  -7.642  52.689  1.00  5.450          C  
ATOM   4132  CZ  TYR A 253     -19.137  -7.393  53.986  1.00  5.450          C  
ATOM   4133  OH  TYR A 253     -18.445  -7.961  55.028  1.00  5.450          O  
ATOM   4134  H   TYR A 253     -20.996  -3.025  51.183  1.00  4.670          H  
ATOM   4135  HA  TYR A 253     -19.580  -5.061  49.574  1.00  4.670          H  
ATOM   4136 1HB  TYR A 253     -22.155  -5.119  51.117  1.00  6.540          H  
ATOM   4137 2HB  TYR A 253     -21.687  -6.463  50.113  1.00  6.540          H  
ATOM   4138  HD1 TYR A 253     -21.719  -5.357  53.436  1.00  6.540          H  
ATOM   4139  HD2 TYR A 253     -19.147  -7.282  50.618  1.00  6.540          H  
ATOM   4140  HE1 TYR A 253     -20.516  -6.367  55.271  1.00  6.540          H  
ATOM   4141  HE2 TYR A 253     -17.905  -8.296  52.490  1.00  6.540          H  
ATOM   4142  HH  TYR A 253     -18.836  -7.688  55.861  1.00  6.540          H  
ATOM   4143  N   ALA A 254     -20.816  -5.178  47.463  1.00  3.890          N  
ATOM   4144  CA  ALA A 254     -21.381  -5.197  46.105  1.00  3.890          C  
ATOM   4145  C   ALA A 254     -22.781  -5.772  46.054  1.00  3.890          C  
ATOM   4146  O   ALA A 254     -23.546  -5.499  45.122  1.00  3.890          O  
ATOM   4147  CB  ALA A 254     -20.497  -6.005  45.177  1.00  5.450          C  
ATOM   4148  H   ALA A 254     -19.920  -5.628  47.607  1.00  4.670          H  
ATOM   4149  HA  ALA A 254     -21.426  -4.166  45.751  1.00  4.670          H  
ATOM   4150 1HB  ALA A 254     -20.910  -5.977  44.170  1.00  6.540          H  
ATOM   4151 2HB  ALA A 254     -19.494  -5.580  45.171  1.00  6.540          H  
ATOM   4152 3HB  ALA A 254     -20.454  -7.037  45.521  1.00  6.540          H  
ATOM   4153  N   GLU A 255     -23.122  -6.582  47.043  1.00  3.890          N  
ATOM   4154  CA  GLU A 255     -24.412  -7.225  47.066  1.00  3.890          C  
ATOM   4155  C   GLU A 255     -25.565  -6.233  47.035  1.00  3.890          C  
ATOM   4156  O   GLU A 255     -26.558  -6.498  46.362  1.00  3.890          O  
ATOM   4157  CB  GLU A 255     -24.530  -8.141  48.289  1.00  5.450          C  
ATOM   4158  CG  GLU A 255     -23.686  -9.416  48.202  1.00  5.450          C  
ATOM   4159  CD  GLU A 255     -23.854 -10.405  49.372  1.00  5.450          C  
ATOM   4160  OE1 GLU A 255     -24.614 -10.156  50.287  1.00  5.450          O  
ATOM   4161  OE2 GLU A 255     -23.205 -11.419  49.328  1.00  5.450          O  
ATOM   4162  H   GLU A 255     -22.460  -6.748  47.786  1.00  4.670          H  
ATOM   4163  HA  GLU A 255     -24.493  -7.851  46.178  1.00  4.670          H  
ATOM   4164 1HB  GLU A 255     -24.199  -7.593  49.168  1.00  6.540          H  
ATOM   4165 2HB  GLU A 255     -25.538  -8.401  48.452  1.00  6.540          H  
ATOM   4166 1HG  GLU A 255     -23.953  -9.932  47.279  1.00  6.540          H  
ATOM   4167 2HG  GLU A 255     -22.638  -9.130  48.129  1.00  6.540          H  
ATOM   4168  N   GLU A 256     -25.442  -5.062  47.677  1.00  3.890          N  
ATOM   4169  CA  GLU A 256     -26.596  -4.162  47.662  1.00  3.890          C  
ATOM   4170  C   GLU A 256     -26.886  -3.619  46.283  1.00  3.890          C  
ATOM   4171  O   GLU A 256     -28.044  -3.475  45.898  1.00  3.890          O  
ATOM   4172  CB  GLU A 256     -26.424  -2.994  48.627  1.00  5.450          C  
ATOM   4173  CG  GLU A 256     -27.573  -1.973  48.635  1.00  5.450          C  
ATOM   4174  CD  GLU A 256     -28.909  -2.554  49.023  1.00  5.450          C  
ATOM   4175  OE1 GLU A 256     -28.952  -3.658  49.505  1.00  5.450          O  
ATOM   4176  OE2 GLU A 256     -29.889  -1.876  48.843  1.00  5.450          O  
ATOM   4177  H   GLU A 256     -24.573  -4.811  48.159  1.00  4.670          H  
ATOM   4178  HA  GLU A 256     -27.464  -4.738  47.981  1.00  4.670          H  
ATOM   4179 1HB  GLU A 256     -26.374  -3.374  49.604  1.00  6.540          H  
ATOM   4180 2HB  GLU A 256     -25.489  -2.472  48.421  1.00  6.540          H  
ATOM   4181 1HG  GLU A 256     -27.325  -1.199  49.356  1.00  6.540          H  
ATOM   4182 2HG  GLU A 256     -27.653  -1.498  47.657  1.00  6.540          H  
ATOM   4183  N   VAL A 257     -25.843  -3.300  45.534  1.00  3.890          N  
ATOM   4184  CA  VAL A 257     -26.038  -2.763  44.207  1.00  3.890          C  
ATOM   4185  C   VAL A 257     -26.586  -3.838  43.287  1.00  3.890          C  
ATOM   4186  O   VAL A 257     -27.549  -3.615  42.553  1.00  3.890          O  
ATOM   4187  CB  VAL A 257     -24.722  -2.206  43.642  1.00  5.450          C  
ATOM   4188  CG1 VAL A 257     -24.910  -1.797  42.179  1.00  5.450          C  
ATOM   4189  CG2 VAL A 257     -24.292  -1.013  44.481  1.00  5.450          C  
ATOM   4190  H   VAL A 257     -24.914  -3.448  45.906  1.00  4.670          H  
ATOM   4191  HA  VAL A 257     -26.763  -1.951  44.265  1.00  4.670          H  
ATOM   4192  HB  VAL A 257     -23.952  -2.982  43.683  1.00  6.540          H  
ATOM   4193 1HG1 VAL A 257     -23.972  -1.403  41.793  1.00  6.540          H  
ATOM   4194 2HG1 VAL A 257     -25.208  -2.652  41.575  1.00  6.540          H  
ATOM   4195 3HG1 VAL A 257     -25.680  -1.031  42.124  1.00  6.540          H  
ATOM   4196 1HG2 VAL A 257     -23.355  -0.614  44.094  1.00  6.540          H  
ATOM   4197 2HG2 VAL A 257     -25.062  -0.244  44.436  1.00  6.540          H  
ATOM   4198 3HG2 VAL A 257     -24.153  -1.322  45.516  1.00  6.540          H  
ATOM   4199  N   ARG A 258     -25.979  -5.021  43.327  1.00  3.890          N  
ATOM   4200  CA  ARG A 258     -26.400  -6.105  42.456  1.00  3.890          C  
ATOM   4201  C   ARG A 258     -27.875  -6.432  42.659  1.00  3.890          C  
ATOM   4202  O   ARG A 258     -28.651  -6.486  41.686  1.00  3.890          O  
ATOM   4203  CB  ARG A 258     -25.550  -7.326  42.757  1.00  5.450          C  
ATOM   4204  CG  ARG A 258     -24.099  -7.226  42.295  1.00  5.450          C  
ATOM   4205  CD  ARG A 258     -23.296  -8.357  42.788  1.00  5.450          C  
ATOM   4206  NE  ARG A 258     -21.903  -8.244  42.378  1.00  5.450          N  
ATOM   4207  CZ  ARG A 258     -20.875  -8.945  42.905  1.00  5.450          C  
ATOM   4208  NH1 ARG A 258     -21.079  -9.817  43.874  1.00  5.450          N  
ATOM   4209  NH2 ARG A 258     -19.651  -8.747  42.444  1.00  5.450          N  
ATOM   4210  H   ARG A 258     -25.193  -5.163  43.968  1.00  4.670          H  
ATOM   4211  HA  ARG A 258     -26.242  -5.803  41.422  1.00  4.670          H  
ATOM   4212 1HB  ARG A 258     -25.535  -7.486  43.835  1.00  6.540          H  
ATOM   4213 2HB  ARG A 258     -25.991  -8.200  42.311  1.00  6.540          H  
ATOM   4214 1HG  ARG A 258     -24.070  -7.237  41.207  1.00  6.540          H  
ATOM   4215 2HG  ARG A 258     -23.656  -6.301  42.661  1.00  6.540          H  
ATOM   4216 1HD  ARG A 258     -23.339  -8.364  43.877  1.00  6.540          H  
ATOM   4217 2HD  ARG A 258     -23.701  -9.291  42.393  1.00  6.540          H  
ATOM   4218  HE  ARG A 258     -21.691  -7.589  41.636  1.00  6.540          H  
ATOM   4219 1HH1 ARG A 258     -22.010  -9.973  44.231  1.00  6.540          H  
ATOM   4220 2HH1 ARG A 258     -20.303 -10.335  44.261  1.00  6.540          H  
ATOM   4221 1HH2 ARG A 258     -19.492  -8.078  41.702  1.00  6.540          H  
ATOM   4222 2HH2 ARG A 258     -18.873  -9.263  42.829  1.00  6.540          H  
ATOM   4223  N   TYR A 259     -28.279  -6.489  43.929  1.00  3.890          N  
ATOM   4224  CA  TYR A 259     -29.617  -6.847  44.350  1.00  3.890          C  
ATOM   4225  C   TYR A 259     -30.697  -5.903  43.871  1.00  3.890          C  
ATOM   4226  O   TYR A 259     -31.868  -6.303  43.816  1.00  3.890          O  
ATOM   4227  CB  TYR A 259     -29.666  -6.996  45.876  1.00  5.450          C  
ATOM   4228  CG  TYR A 259     -28.948  -8.263  46.444  1.00  5.450          C  
ATOM   4229  CD1 TYR A 259     -28.646  -9.398  45.647  1.00  5.450          C  
ATOM   4230  CD2 TYR A 259     -28.592  -8.285  47.778  1.00  5.450          C  
ATOM   4231  CE1 TYR A 259     -28.018 -10.480  46.200  1.00  5.450          C  
ATOM   4232  CE2 TYR A 259     -27.957  -9.391  48.299  1.00  5.450          C  
ATOM   4233  CZ  TYR A 259     -27.674 -10.473  47.526  1.00  5.450          C  
ATOM   4234  OH  TYR A 259     -27.014 -11.557  48.061  1.00  5.450          O  
ATOM   4235  H   TYR A 259     -27.579  -6.376  44.672  1.00  4.670          H  
ATOM   4236  HA  TYR A 259     -29.857  -7.799  43.905  1.00  4.670          H  
ATOM   4237 1HB  TYR A 259     -29.189  -6.118  46.323  1.00  6.540          H  
ATOM   4238 2HB  TYR A 259     -30.690  -6.995  46.221  1.00  6.540          H  
ATOM   4239  HD1 TYR A 259     -28.889  -9.455  44.599  1.00  6.540          H  
ATOM   4240  HD2 TYR A 259     -28.806  -7.428  48.416  1.00  6.540          H  
ATOM   4241  HE1 TYR A 259     -27.785 -11.343  45.580  1.00  6.540          H  
ATOM   4242  HE2 TYR A 259     -27.671  -9.401  49.338  1.00  6.540          H  
ATOM   4243  HH  TYR A 259     -26.597 -11.308  48.903  1.00  6.540          H  
ATOM   4244  N   VAL A 260     -30.354  -4.693  43.434  1.00  3.890          N  
ATOM   4245  CA  VAL A 260     -31.374  -3.764  42.982  1.00  3.890          C  
ATOM   4246  C   VAL A 260     -32.167  -4.414  41.857  1.00  3.890          C  
ATOM   4247  O   VAL A 260     -33.367  -4.177  41.721  1.00  3.890          O  
ATOM   4248  CB  VAL A 260     -30.760  -2.420  42.535  1.00  5.450          C  
ATOM   4249  CG1 VAL A 260     -31.811  -1.533  41.861  1.00  5.450          C  
ATOM   4250  CG2 VAL A 260     -30.194  -1.703  43.752  1.00  5.450          C  
ATOM   4251  H   VAL A 260     -29.363  -4.417  43.369  1.00  4.670          H  
ATOM   4252  HA  VAL A 260     -32.052  -3.569  43.818  1.00  4.670          H  
ATOM   4253  HB  VAL A 260     -29.960  -2.614  41.813  1.00  6.540          H  
ATOM   4254 1HG1 VAL A 260     -31.345  -0.596  41.553  1.00  6.540          H  
ATOM   4255 2HG1 VAL A 260     -32.206  -2.026  40.992  1.00  6.540          H  
ATOM   4256 3HG1 VAL A 260     -32.620  -1.327  42.558  1.00  6.540          H  
ATOM   4257 1HG2 VAL A 260     -29.744  -0.761  43.443  1.00  6.540          H  
ATOM   4258 2HG2 VAL A 260     -30.991  -1.509  44.468  1.00  6.540          H  
ATOM   4259 3HG2 VAL A 260     -29.439  -2.327  44.216  1.00  6.540          H  
ATOM   4260  N   GLN A 261     -31.466  -5.126  40.968  1.00  3.890          N  
ATOM   4261  CA  GLN A 261     -32.117  -5.812  39.870  1.00  3.890          C  
ATOM   4262  C   GLN A 261     -32.056  -7.343  40.012  1.00  3.890          C  
ATOM   4263  O   GLN A 261     -32.857  -8.068  39.404  1.00  3.890          O  
ATOM   4264  CB  GLN A 261     -31.495  -5.379  38.564  1.00  5.450          C  
ATOM   4265  CG  GLN A 261     -31.647  -3.937  38.226  1.00  5.450          C  
ATOM   4266  CD  GLN A 261     -33.089  -3.573  37.952  1.00  5.450          C  
ATOM   4267  OE1 GLN A 261     -33.747  -4.229  37.135  1.00  5.450          O  
ATOM   4268  NE2 GLN A 261     -33.594  -2.550  38.607  1.00  5.450          N  
ATOM   4269  H   GLN A 261     -30.463  -5.268  41.111  1.00  4.670          H  
ATOM   4270  HA  GLN A 261     -33.168  -5.528  39.862  1.00  4.670          H  
ATOM   4271 1HB  GLN A 261     -30.436  -5.605  38.584  1.00  6.540          H  
ATOM   4272 2HB  GLN A 261     -31.960  -5.931  37.774  1.00  6.540          H  
ATOM   4273 1HG  GLN A 261     -31.286  -3.325  39.052  1.00  6.540          H  
ATOM   4274 2HG  GLN A 261     -31.064  -3.745  37.345  1.00  6.540          H  
ATOM   4275 1HE2 GLN A 261     -34.539  -2.273  38.454  1.00  6.540          H  
ATOM   4276 2HE2 GLN A 261     -33.027  -2.035  39.250  1.00  6.540          H  
ATOM   4277  N   GLN A 262     -31.076  -7.859  40.770  1.00  3.890          N  
ATOM   4278  CA  GLN A 262     -30.908  -9.307  40.879  1.00  3.890          C  
ATOM   4279  C   GLN A 262     -31.748  -9.986  41.968  1.00  3.890          C  
ATOM   4280  O   GLN A 262     -31.969 -11.191  41.889  1.00  3.890          O  
ATOM   4281  CB  GLN A 262     -29.433  -9.663  41.094  1.00  5.450          C  
ATOM   4282  CG  GLN A 262     -28.541  -9.337  39.907  1.00  5.450          C  
ATOM   4283  CD  GLN A 262     -27.092  -9.674  40.170  1.00  5.450          C  
ATOM   4284  OE1 GLN A 262     -26.774 -10.389  41.127  1.00  5.450          O  
ATOM   4285  NE2 GLN A 262     -26.201  -9.161  39.333  1.00  5.450          N  
ATOM   4286  H   GLN A 262     -30.401  -7.251  41.239  1.00  4.670          H  
ATOM   4287  HA  GLN A 262     -31.208  -9.743  39.927  1.00  4.670          H  
ATOM   4288 1HB  GLN A 262     -29.051  -9.127  41.957  1.00  6.540          H  
ATOM   4289 2HB  GLN A 262     -29.343 -10.726  41.306  1.00  6.540          H  
ATOM   4290 1HG  GLN A 262     -28.877  -9.915  39.045  1.00  6.540          H  
ATOM   4291 2HG  GLN A 262     -28.614  -8.272  39.691  1.00  6.540          H  
ATOM   4292 1HE2 GLN A 262     -25.228  -9.354  39.455  1.00  6.540          H  
ATOM   4293 2HE2 GLN A 262     -26.500  -8.589  38.568  1.00  6.540          H  
ATOM   4294  N   LEU A 263     -32.175  -9.256  43.005  1.00  3.890          N  
ATOM   4295  CA  LEU A 263     -32.952  -9.863  44.084  1.00  3.890          C  
ATOM   4296  C   LEU A 263     -34.341  -9.232  44.118  1.00  3.890          C  
ATOM   4297  O   LEU A 263     -35.364  -9.907  44.116  1.00  3.890          O  
ATOM   4298  CB  LEU A 263     -32.226  -9.653  45.416  1.00  5.450          C  
ATOM   4299  CG  LEU A 263     -32.811 -10.268  46.712  1.00  5.450          C  
ATOM   4300  CD1 LEU A 263     -32.797 -11.809  46.639  1.00  5.450          C  
ATOM   4301  CD2 LEU A 263     -31.998  -9.796  47.879  1.00  5.450          C  
ATOM   4302  H   LEU A 263     -31.978  -8.259  43.061  1.00  4.670          H  
ATOM   4303  HA  LEU A 263     -33.059 -10.925  43.882  1.00  4.670          H  
ATOM   4304 1HB  LEU A 263     -31.240 -10.053  45.303  1.00  6.540          H  
ATOM   4305 2HB  LEU A 263     -32.151  -8.589  45.577  1.00  6.540          H  
ATOM   4306  HG  LEU A 263     -33.825  -9.944  46.837  1.00  6.540          H  
ATOM   4307 1HD1 LEU A 263     -33.200 -12.235  47.557  1.00  6.540          H  
ATOM   4308 2HD1 LEU A 263     -33.399 -12.152  45.804  1.00  6.540          H  
ATOM   4309 3HD1 LEU A 263     -31.770 -12.153  46.513  1.00  6.540          H  
ATOM   4310 1HD2 LEU A 263     -32.402 -10.215  48.779  1.00  6.540          H  
ATOM   4311 2HD2 LEU A 263     -30.969 -10.127  47.769  1.00  6.540          H  
ATOM   4312 3HD2 LEU A 263     -32.026  -8.709  47.939  1.00  6.540          H  
ATOM   4313  N   PHE A 264     -34.373  -7.904  44.042  1.00  3.890          N  
ATOM   4314  CA  PHE A 264     -35.618  -7.139  44.076  1.00  3.890          C  
ATOM   4315  C   PHE A 264     -36.433  -7.338  42.809  1.00  3.890          C  
ATOM   4316  O   PHE A 264     -37.655  -7.182  42.784  1.00  3.890          O  
ATOM   4317  CB  PHE A 264     -35.317  -5.658  44.307  1.00  5.450          C  
ATOM   4318  CG  PHE A 264     -35.004  -5.255  45.757  1.00  5.450          C  
ATOM   4319  CD1 PHE A 264     -33.759  -5.487  46.352  1.00  5.450          C  
ATOM   4320  CD2 PHE A 264     -35.962  -4.580  46.506  1.00  5.450          C  
ATOM   4321  CE1 PHE A 264     -33.503  -5.076  47.646  1.00  5.450          C  
ATOM   4322  CE2 PHE A 264     -35.697  -4.170  47.785  1.00  5.450          C  
ATOM   4323  CZ  PHE A 264     -34.477  -4.416  48.359  1.00  5.450          C  
ATOM   4324  H   PHE A 264     -33.494  -7.392  44.013  1.00  4.670          H  
ATOM   4325  HA  PHE A 264     -36.205  -7.500  44.891  1.00  4.670          H  
ATOM   4326 1HB  PHE A 264     -34.463  -5.378  43.694  1.00  6.540          H  
ATOM   4327 2HB  PHE A 264     -36.163  -5.065  43.965  1.00  6.540          H  
ATOM   4328  HD1 PHE A 264     -32.993  -5.995  45.802  1.00  6.540          H  
ATOM   4329  HD2 PHE A 264     -36.941  -4.374  46.063  1.00  6.540          H  
ATOM   4330  HE1 PHE A 264     -32.527  -5.267  48.100  1.00  6.540          H  
ATOM   4331  HE2 PHE A 264     -36.452  -3.650  48.340  1.00  6.540          H  
ATOM   4332  HZ  PHE A 264     -34.285  -4.083  49.376  1.00  6.540          H  
ATOM   4333  N   GLY A 265     -35.751  -7.759  41.759  1.00  3.890          N  
ATOM   4334  CA  GLY A 265     -36.331  -7.969  40.448  1.00  3.890          C  
ATOM   4335  C   GLY A 265     -37.125  -9.271  40.381  1.00  3.890          C  
ATOM   4336  O   GLY A 265     -37.716  -9.592  39.350  1.00  3.890          O  
ATOM   4337  H   GLY A 265     -34.762  -7.916  41.888  1.00  4.670          H  
ATOM   4338 1HA  GLY A 265     -36.981  -7.130  40.201  1.00  4.670          H  
ATOM   4339 2HA  GLY A 265     -35.533  -7.986  39.706  1.00  4.670          H  
ATOM   4340  N   LYS A 266     -37.130 -10.027  41.483  1.00  3.890          N  
ATOM   4341  CA  LYS A 266     -37.843 -11.282  41.566  1.00  3.890          C  
ATOM   4342  C   LYS A 266     -39.316 -11.111  41.949  1.00  3.890          C  
ATOM   4343  O   LYS A 266     -40.101 -12.036  41.756  1.00  3.890          O  
ATOM   4344  CB  LYS A 266     -37.115 -12.199  42.546  1.00  5.450          C  
ATOM   4345  CG  LYS A 266     -35.740 -12.659  42.015  1.00  5.450          C  
ATOM   4346  CD  LYS A 266     -34.962 -13.515  43.012  1.00  5.450          C  
ATOM   4347  CE  LYS A 266     -33.696 -14.082  42.364  1.00  5.450          C  
ATOM   4348  NZ  LYS A 266     -32.822 -14.793  43.332  1.00  5.450          N  
ATOM   4349  H   LYS A 266     -36.604  -9.729  42.309  1.00  4.670          H  
ATOM   4350  HA  LYS A 266     -37.815 -11.751  40.582  1.00  4.670          H  
ATOM   4351 1HB  LYS A 266     -36.961 -11.678  43.486  1.00  6.540          H  
ATOM   4352 2HB  LYS A 266     -37.727 -13.060  42.764  1.00  6.540          H  
ATOM   4353 1HG  LYS A 266     -35.868 -13.204  41.082  1.00  6.540          H  
ATOM   4354 2HG  LYS A 266     -35.139 -11.771  41.806  1.00  6.540          H  
ATOM   4355 1HD  LYS A 266     -34.679 -12.891  43.858  1.00  6.540          H  
ATOM   4356 2HD  LYS A 266     -35.570 -14.325  43.383  1.00  6.540          H  
ATOM   4357 1HE  LYS A 266     -33.993 -14.781  41.587  1.00  6.540          H  
ATOM   4358 2HE  LYS A 266     -33.143 -13.284  41.911  1.00  6.540          H  
ATOM   4359 1HZ  LYS A 266     -32.011 -15.152  42.851  1.00  6.540          H  
ATOM   4360 2HZ  LYS A 266     -32.527 -14.147  44.052  1.00  6.540          H  
ATOM   4361 3HZ  LYS A 266     -33.330 -15.554  43.752  1.00  6.540          H  
ATOM   4362  N   ILE A 267     -39.717  -9.951  42.491  1.00  3.890          N  
ATOM   4363  CA  ILE A 267     -41.122  -9.797  42.873  1.00  3.890          C  
ATOM   4364  C   ILE A 267     -41.756  -8.717  41.975  1.00  3.890          C  
ATOM   4365  O   ILE A 267     -41.162  -7.656  41.799  1.00  3.890          O  
ATOM   4366  CB  ILE A 267     -41.277  -9.440  44.370  1.00  5.450          C  
ATOM   4367  CG1 ILE A 267     -40.553 -10.476  45.265  1.00  5.450          C  
ATOM   4368  CG2 ILE A 267     -42.755  -9.350  44.763  1.00  5.450          C  
ATOM   4369  CD1 ILE A 267     -41.038 -11.929  45.213  1.00  5.450          C  
ATOM   4370  H   ILE A 267     -39.058  -9.170  42.624  1.00  4.670          H  
ATOM   4371  HA  ILE A 267     -41.612 -10.745  42.718  1.00  4.670          H  
ATOM   4372  HB  ILE A 267     -40.808  -8.489  44.550  1.00  6.540          H  
ATOM   4373 1HG1 ILE A 267     -39.525 -10.479  44.976  1.00  6.540          H  
ATOM   4374 2HG1 ILE A 267     -40.634 -10.137  46.294  1.00  6.540          H  
ATOM   4375 1HG2 ILE A 267     -42.836  -9.071  45.810  1.00  6.540          H  
ATOM   4376 2HG2 ILE A 267     -43.248  -8.605  44.147  1.00  6.540          H  
ATOM   4377 3HG2 ILE A 267     -43.249 -10.298  44.613  1.00  6.540          H  
ATOM   4378 1HD1 ILE A 267     -40.442 -12.529  45.884  1.00  6.540          H  
ATOM   4379 2HD1 ILE A 267     -42.074 -11.997  45.522  1.00  6.540          H  
ATOM   4380 3HD1 ILE A 267     -40.939 -12.333  44.206  1.00  6.540          H  
ATOM   4381  N   PRO A 268     -42.898  -8.979  41.314  1.00  3.890          N  
ATOM   4382  CA  PRO A 268     -43.623  -8.044  40.468  1.00  3.890          C  
ATOM   4383  C   PRO A 268     -44.395  -6.997  41.248  1.00  3.890          C  
ATOM   4384  O   PRO A 268     -44.788  -7.231  42.396  1.00  3.890          O  
ATOM   4385  CB  PRO A 268     -44.579  -8.958  39.704  1.00  5.830          C  
ATOM   4386  CG  PRO A 268     -44.849 -10.101  40.656  1.00  5.830          C  
ATOM   4387  CD  PRO A 268     -43.538 -10.321  41.390  1.00  5.830          C  
ATOM   4388  HA  PRO A 268     -42.909  -7.560  39.780  1.00  4.670          H  
ATOM   4389 1HB  PRO A 268     -45.496  -8.392  39.451  1.00  7.000          H  
ATOM   4390 2HB  PRO A 268     -44.127  -9.278  38.756  1.00  7.000          H  
ATOM   4391 1HG  PRO A 268     -45.670  -9.825  41.343  1.00  7.000          H  
ATOM   4392 2HG  PRO A 268     -45.186 -10.989  40.105  1.00  7.000          H  
ATOM   4393 1HD  PRO A 268     -43.782 -10.601  42.413  1.00  7.000          H  
ATOM   4394 2HD  PRO A 268     -42.921 -11.082  40.877  1.00  7.000          H  
ATOM   4395  N   THR A 269     -44.696  -5.884  40.611  1.00  3.890          N  
ATOM   4396  CA  THR A 269     -45.574  -4.914  41.217  1.00  3.890          C  
ATOM   4397  C   THR A 269     -47.022  -5.327  40.979  1.00  3.890          C  
ATOM   4398  O   THR A 269     -47.296  -6.028  40.007  1.00  3.890          O  
ATOM   4399  CB  THR A 269     -45.358  -3.537  40.555  1.00  5.450          C  
ATOM   4400  OG1 THR A 269     -45.601  -3.674  39.149  1.00  5.450          O  
ATOM   4401  CG2 THR A 269     -43.986  -3.007  40.789  1.00  5.450          C  
ATOM   4402  H   THR A 269     -44.344  -5.704  39.678  1.00  4.670          H  
ATOM   4403  HA  THR A 269     -45.346  -4.874  42.277  1.00  4.670          H  
ATOM   4404  HB  THR A 269     -46.062  -2.830  40.950  1.00  6.540          H  
ATOM   4405  HG1 THR A 269     -46.536  -3.869  38.995  1.00  6.540          H  
ATOM   4406 1HG2 THR A 269     -43.888  -2.039  40.297  1.00  6.540          H  
ATOM   4407 2HG2 THR A 269     -43.834  -2.881  41.849  1.00  6.540          H  
ATOM   4408 3HG2 THR A 269     -43.247  -3.697  40.388  1.00  6.540          H  
ATOM   4409  N   GLY A 270     -47.973  -4.855  41.799  1.00  3.890          N  
ATOM   4410  CA  GLY A 270     -47.764  -4.101  43.043  1.00  3.890          C  
ATOM   4411  C   GLY A 270     -47.801  -5.014  44.269  1.00  3.890          C  
ATOM   4412  O   GLY A 270     -48.564  -4.748  45.192  1.00  3.890          O  
ATOM   4413  H   GLY A 270     -48.928  -5.084  41.562  1.00  4.670          H  
ATOM   4414 1HA  GLY A 270     -46.839  -3.535  43.034  1.00  4.670          H  
ATOM   4415 2HA  GLY A 270     -48.566  -3.372  43.143  1.00  4.670          H  
ATOM   4416  N   GLU A 271     -47.027  -6.102  44.298  1.00  3.890          N  
ATOM   4417  CA  GLU A 271     -47.113  -6.984  45.456  1.00  3.890          C  
ATOM   4418  C   GLU A 271     -46.655  -6.271  46.715  1.00  3.890          C  
ATOM   4419  O   GLU A 271     -45.579  -5.666  46.736  1.00  3.890          O  
ATOM   4420  CB  GLU A 271     -46.281  -8.239  45.210  1.00  5.450          C  
ATOM   4421  CG  GLU A 271     -46.838  -9.153  44.133  1.00  5.450          C  
ATOM   4422  CD  GLU A 271     -48.119  -9.814  44.552  1.00  5.450          C  
ATOM   4423  OE1 GLU A 271     -48.299 -10.012  45.730  1.00  5.450          O  
ATOM   4424  OE2 GLU A 271     -48.923 -10.110  43.705  1.00  5.450          O  
ATOM   4425  H   GLU A 271     -46.375  -6.340  43.544  1.00  4.670          H  
ATOM   4426  HA  GLU A 271     -48.154  -7.280  45.593  1.00  4.670          H  
ATOM   4427 1HB  GLU A 271     -45.295  -7.933  44.898  1.00  6.540          H  
ATOM   4428 2HB  GLU A 271     -46.172  -8.813  46.105  1.00  6.540          H  
ATOM   4429 1HG  GLU A 271     -47.018  -8.567  43.229  1.00  6.540          H  
ATOM   4430 2HG  GLU A 271     -46.094  -9.912  43.897  1.00  6.540          H  
ATOM   4431  N   PHE A 272     -47.393  -6.421  47.813  1.00  3.890          N  
ATOM   4432  CA  PHE A 272     -46.942  -5.756  49.023  1.00  3.890          C  
ATOM   4433  C   PHE A 272     -45.556  -6.201  49.465  1.00  3.890          C  
ATOM   4434  O   PHE A 272     -44.778  -5.333  49.839  1.00  3.890          O  
ATOM   4435  CB  PHE A 272     -47.955  -5.840  50.162  1.00  5.450          C  
ATOM   4436  CG  PHE A 272     -49.005  -4.794  50.048  1.00  5.450          C  
ATOM   4437  CD1 PHE A 272     -50.303  -5.111  49.683  1.00  5.450          C  
ATOM   4438  CD2 PHE A 272     -48.685  -3.456  50.294  1.00  5.450          C  
ATOM   4439  CE1 PHE A 272     -51.259  -4.118  49.571  1.00  5.450          C  
ATOM   4440  CE2 PHE A 272     -49.641  -2.471  50.175  1.00  5.450          C  
ATOM   4441  CZ  PHE A 272     -50.924  -2.805  49.814  1.00  5.450          C  
ATOM   4442  H   PHE A 272     -48.267  -6.932  47.775  1.00  4.670          H  
ATOM   4443  HA  PHE A 272     -46.867  -4.695  48.785  1.00  4.670          H  
ATOM   4444 1HB  PHE A 272     -48.449  -6.801  50.166  1.00  6.540          H  
ATOM   4445 2HB  PHE A 272     -47.450  -5.720  51.113  1.00  6.540          H  
ATOM   4446  HD1 PHE A 272     -50.575  -6.148  49.484  1.00  6.540          H  
ATOM   4447  HD2 PHE A 272     -47.662  -3.196  50.580  1.00  6.540          H  
ATOM   4448  HE1 PHE A 272     -52.280  -4.371  49.283  1.00  6.540          H  
ATOM   4449  HE2 PHE A 272     -49.392  -1.426  50.360  1.00  6.540          H  
ATOM   4450  HZ  PHE A 272     -51.683  -2.026  49.718  1.00  6.540          H  
ATOM   4451  N   PRO A 273     -45.184  -7.503  49.447  1.00  3.890          N  
ATOM   4452  CA  PRO A 273     -43.837  -7.951  49.752  1.00  3.890          C  
ATOM   4453  C   PRO A 273     -42.762  -7.200  48.958  1.00  3.890          C  
ATOM   4454  O   PRO A 273     -41.661  -6.987  49.481  1.00  3.890          O  
ATOM   4455  CB  PRO A 273     -43.903  -9.437  49.386  1.00  5.830          C  
ATOM   4456  CG  PRO A 273     -45.345  -9.816  49.679  1.00  5.830          C  
ATOM   4457  CD  PRO A 273     -46.159  -8.616  49.262  1.00  5.830          C  
ATOM   4458  HA  PRO A 273     -43.668  -7.831  50.832  1.00  4.670          H  
ATOM   4459 1HB  PRO A 273     -43.625  -9.581  48.331  1.00  7.000          H  
ATOM   4460 2HB  PRO A 273     -43.181 -10.003  49.992  1.00  7.000          H  
ATOM   4461 1HG  PRO A 273     -45.622 -10.726  49.119  1.00  7.000          H  
ATOM   4462 2HG  PRO A 273     -45.464 -10.053  50.747  1.00  7.000          H  
ATOM   4463 1HD  PRO A 273     -46.457  -8.757  48.243  1.00  7.000          H  
ATOM   4464 2HD  PRO A 273     -47.008  -8.516  49.936  1.00  7.000          H  
ATOM   4465  N   LEU A 274     -43.050  -6.804  47.694  1.00  3.890          N  
ATOM   4466  CA  LEU A 274     -42.074  -6.058  46.918  1.00  3.890          C  
ATOM   4467  C   LEU A 274     -41.824  -4.742  47.579  1.00  3.890          C  
ATOM   4468  O   LEU A 274     -40.684  -4.324  47.815  1.00  3.890          O  
ATOM   4469  CB  LEU A 274     -42.538  -5.778  45.498  1.00  5.450          C  
ATOM   4470  CG  LEU A 274     -41.630  -4.877  44.669  1.00  5.450          C  
ATOM   4471  CD1 LEU A 274     -40.208  -5.463  44.497  1.00  5.450          C  
ATOM   4472  CD2 LEU A 274     -42.294  -4.690  43.369  1.00  5.450          C  
ATOM   4473  H   LEU A 274     -43.955  -6.954  47.251  1.00  4.670          H  
ATOM   4474  HA  LEU A 274     -41.173  -6.637  46.857  1.00  4.670          H  
ATOM   4475 1HB  LEU A 274     -42.639  -6.678  44.975  1.00  6.540          H  
ATOM   4476 2HB  LEU A 274     -43.511  -5.301  45.533  1.00  6.540          H  
ATOM   4477  HG  LEU A 274     -41.539  -3.923  45.155  1.00  6.540          H  
ATOM   4478 1HD1 LEU A 274     -39.610  -4.781  43.895  1.00  6.540          H  
ATOM   4479 2HD1 LEU A 274     -39.724  -5.586  45.464  1.00  6.540          H  
ATOM   4480 3HD1 LEU A 274     -40.258  -6.417  43.995  1.00  6.540          H  
ATOM   4481 1HD2 LEU A 274     -41.700  -4.022  42.747  1.00  6.540          H  
ATOM   4482 2HD2 LEU A 274     -42.398  -5.654  42.874  1.00  6.540          H  
ATOM   4483 3HD2 LEU A 274     -43.274  -4.262  43.546  1.00  6.540          H  
ATOM   4484  N   HIS A 275     -42.942  -4.100  47.878  1.00  3.890          N  
ATOM   4485  CA  HIS A 275     -42.938  -2.783  48.441  1.00  3.890          C  
ATOM   4486  C   HIS A 275     -42.359  -2.794  49.840  1.00  3.890          C  
ATOM   4487  O   HIS A 275     -41.613  -1.890  50.210  1.00  3.890          O  
ATOM   4488  CB  HIS A 275     -44.350  -2.215  48.399  1.00  5.450          C  
ATOM   4489  CG  HIS A 275     -44.793  -1.892  46.970  1.00  5.450          C  
ATOM   4490  ND1 HIS A 275     -44.088  -1.019  46.154  1.00  5.450          N  
ATOM   4491  CD2 HIS A 275     -45.855  -2.318  46.234  1.00  5.450          C  
ATOM   4492  CE1 HIS A 275     -44.680  -0.932  44.981  1.00  5.450          C  
ATOM   4493  NE2 HIS A 275     -45.769  -1.687  44.994  1.00  5.450          N  
ATOM   4494  H   HIS A 275     -43.832  -4.554  47.635  1.00  4.670          H  
ATOM   4495  HA  HIS A 275     -42.315  -2.141  47.826  1.00  4.670          H  
ATOM   4496 1HB  HIS A 275     -45.044  -2.944  48.811  1.00  6.540          H  
ATOM   4497 2HB  HIS A 275     -44.401  -1.342  49.017  1.00  6.540          H  
ATOM   4498  HD1 HIS A 275     -43.382  -0.373  46.452  1.00  6.540          H  
ATOM   4499  HD2 HIS A 275     -46.682  -3.001  46.450  1.00  6.540          H  
ATOM   4500  HE1 HIS A 275     -44.264  -0.288  44.201  1.00  6.540          H  
ATOM   4501  N   HIS A 276     -42.613  -3.846  50.604  1.00  3.890          N  
ATOM   4502  CA  HIS A 276     -42.100  -3.897  51.952  1.00  3.890          C  
ATOM   4503  C   HIS A 276     -40.580  -3.794  51.959  1.00  3.890          C  
ATOM   4504  O   HIS A 276     -40.031  -2.985  52.708  1.00  3.890          O  
ATOM   4505  CB  HIS A 276     -42.571  -5.165  52.650  1.00  5.450          C  
ATOM   4506  CG  HIS A 276     -44.052  -5.163  53.008  1.00  5.450          C  
ATOM   4507  ND1 HIS A 276     -44.729  -6.314  53.356  1.00  5.450          N  
ATOM   4508  CD2 HIS A 276     -44.969  -4.151  53.085  1.00  5.450          C  
ATOM   4509  CE1 HIS A 276     -45.991  -6.014  53.635  1.00  5.450          C  
ATOM   4510  NE2 HIS A 276     -46.162  -4.712  53.484  1.00  5.450          N  
ATOM   4511  H   HIS A 276     -43.232  -4.578  50.261  1.00  4.670          H  
ATOM   4512  HA  HIS A 276     -42.474  -3.059  52.518  1.00  4.670          H  
ATOM   4513 1HB  HIS A 276     -42.372  -6.023  52.008  1.00  6.540          H  
ATOM   4514 2HB  HIS A 276     -41.998  -5.296  53.556  1.00  6.540          H  
ATOM   4515  HD2 HIS A 276     -44.800  -3.094  52.884  1.00  6.540          H  
ATOM   4516  HE1 HIS A 276     -46.761  -6.721  53.943  1.00  6.540          H  
ATOM   4517  HE2 HIS A 276     -47.041  -4.194  53.643  1.00  6.540          H  
ATOM   4518  N   MET A 277     -39.864  -4.546  51.116  1.00  3.890          N  
ATOM   4519  CA  MET A 277     -38.413  -4.308  51.119  1.00  3.890          C  
ATOM   4520  C   MET A 277     -37.999  -3.003  50.443  1.00  3.890          C  
ATOM   4521  O   MET A 277     -37.007  -2.395  50.858  1.00  3.890          O  
ATOM   4522  CB  MET A 277     -37.598  -5.476  50.630  1.00  5.450          C  
ATOM   4523  CG  MET A 277     -37.546  -6.631  51.621  1.00  5.450          C  
ATOM   4524  SD  MET A 277     -36.695  -8.088  50.998  1.00  5.450          S  
ATOM   4525  CE  MET A 277     -35.043  -7.540  50.613  1.00  5.450          C  
ATOM   4526  H   MET A 277     -40.327  -5.248  50.518  1.00  4.670          H  
ATOM   4527  HA  MET A 277     -38.121  -4.206  52.160  1.00  4.670          H  
ATOM   4528 1HB  MET A 277     -37.977  -5.803  49.690  1.00  6.540          H  
ATOM   4529 2HB  MET A 277     -36.586  -5.137  50.471  1.00  6.540          H  
ATOM   4530 1HG  MET A 277     -37.047  -6.304  52.529  1.00  6.540          H  
ATOM   4531 2HG  MET A 277     -38.568  -6.915  51.886  1.00  6.540          H  
ATOM   4532 1HE  MET A 277     -34.476  -8.377  50.229  1.00  6.540          H  
ATOM   4533 2HE  MET A 277     -35.081  -6.773  49.853  1.00  6.540          H  
ATOM   4534 3HE  MET A 277     -34.574  -7.149  51.498  1.00  6.540          H  
ATOM   4535  N   MET A 278     -38.740  -2.528  49.426  1.00  3.890          N  
ATOM   4536  CA  MET A 278     -38.365  -1.250  48.816  1.00  3.890          C  
ATOM   4537  C   MET A 278     -38.424  -0.152  49.877  1.00  3.890          C  
ATOM   4538  O   MET A 278     -37.663   0.817  49.820  1.00  3.890          O  
ATOM   4539  CB  MET A 278     -39.263  -0.886  47.644  1.00  5.450          C  
ATOM   4540  CG  MET A 278     -39.084  -1.740  46.397  1.00  5.450          C  
ATOM   4541  SD  MET A 278     -40.300  -1.349  45.108  1.00  5.450          S  
ATOM   4542  CE  MET A 278     -39.781   0.266  44.533  1.00  5.450          C  
ATOM   4543  H   MET A 278     -39.529  -3.073  49.056  1.00  4.670          H  
ATOM   4544  HA  MET A 278     -37.338  -1.316  48.462  1.00  4.670          H  
ATOM   4545 1HB  MET A 278     -40.296  -0.961  47.957  1.00  6.540          H  
ATOM   4546 2HB  MET A 278     -39.079   0.148  47.379  1.00  6.540          H  
ATOM   4547 1HG  MET A 278     -38.090  -1.591  45.993  1.00  6.540          H  
ATOM   4548 2HG  MET A 278     -39.179  -2.790  46.653  1.00  6.540          H  
ATOM   4549 1HE  MET A 278     -40.449   0.596  43.737  1.00  6.540          H  
ATOM   4550 2HE  MET A 278     -39.817   0.985  45.348  1.00  6.540          H  
ATOM   4551 3HE  MET A 278     -38.764   0.207  44.145  1.00  6.540          H  
ATOM   4552  N   LEU A 279     -39.395  -0.259  50.790  1.00  3.890          N  
ATOM   4553  CA  LEU A 279     -39.540   0.655  51.911  1.00  3.890          C  
ATOM   4554  C   LEU A 279     -38.401   0.508  52.915  1.00  3.890          C  
ATOM   4555  O   LEU A 279     -37.800   1.496  53.341  1.00  3.890          O  
ATOM   4556  CB  LEU A 279     -40.862   0.365  52.630  1.00  5.450          C  
ATOM   4557  CG  LEU A 279     -42.157   0.756  51.946  1.00  5.450          C  
ATOM   4558  CD1 LEU A 279     -43.302   0.075  52.716  1.00  5.450          C  
ATOM   4559  CD2 LEU A 279     -42.302   2.300  51.961  1.00  5.450          C  
ATOM   4560  H   LEU A 279     -40.059  -1.032  50.693  1.00  4.670          H  
ATOM   4561  HA  LEU A 279     -39.529   1.667  51.526  1.00  4.670          H  
ATOM   4562 1HB  LEU A 279     -40.916  -0.705  52.767  1.00  6.540          H  
ATOM   4563 2HB  LEU A 279     -40.852   0.799  53.604  1.00  6.540          H  
ATOM   4564  HG  LEU A 279     -42.170   0.407  50.920  1.00  6.540          H  
ATOM   4565 1HD1 LEU A 279     -44.248   0.314  52.282  1.00  6.540          H  
ATOM   4566 2HD1 LEU A 279     -43.161  -0.986  52.674  1.00  6.540          H  
ATOM   4567 3HD1 LEU A 279     -43.284   0.382  53.751  1.00  6.540          H  
ATOM   4568 1HD2 LEU A 279     -43.231   2.601  51.507  1.00  6.540          H  
ATOM   4569 2HD2 LEU A 279     -42.284   2.646  52.975  1.00  6.540          H  
ATOM   4570 3HD2 LEU A 279     -41.492   2.757  51.420  1.00  6.540          H  
ATOM   4571  N   MET A 280     -38.012  -0.731  53.232  1.00  3.890          N  
ATOM   4572  CA  MET A 280     -36.936  -0.915  54.213  1.00  3.890          C  
ATOM   4573  C   MET A 280     -35.632  -0.326  53.706  1.00  3.890          C  
ATOM   4574  O   MET A 280     -34.898   0.336  54.453  1.00  3.890          O  
ATOM   4575  CB  MET A 280     -36.775  -2.389  54.550  1.00  5.450          C  
ATOM   4576  CG  MET A 280     -37.978  -2.996  55.266  1.00  5.450          C  
ATOM   4577  SD  MET A 280     -38.413  -2.169  56.792  1.00  5.450          S  
ATOM   4578  CE  MET A 280     -39.797  -1.105  56.208  1.00  5.450          C  
ATOM   4579  H   MET A 280     -38.535  -1.538  52.876  1.00  4.670          H  
ATOM   4580  HA  MET A 280     -37.191  -0.377  55.120  1.00  4.670          H  
ATOM   4581 1HB  MET A 280     -36.640  -2.946  53.626  1.00  6.540          H  
ATOM   4582 2HB  MET A 280     -35.900  -2.550  55.131  1.00  6.540          H  
ATOM   4583 1HG  MET A 280     -38.819  -2.955  54.639  1.00  6.540          H  
ATOM   4584 2HG  MET A 280     -37.775  -4.038  55.477  1.00  6.540          H  
ATOM   4585 1HE  MET A 280     -40.176  -0.515  57.026  1.00  6.540          H  
ATOM   4586 2HE  MET A 280     -39.471  -0.429  55.454  1.00  6.540          H  
ATOM   4587 3HE  MET A 280     -40.597  -1.729  55.811  1.00  6.540          H  
ATOM   4588  N   ARG A 281     -35.424  -0.442  52.406  1.00  3.890          N  
ATOM   4589  CA  ARG A 281     -34.268   0.063  51.683  1.00  3.890          C  
ATOM   4590  C   ARG A 281     -34.102   1.579  51.807  1.00  3.890          C  
ATOM   4591  O   ARG A 281     -33.024   2.114  51.541  1.00  3.890          O  
ATOM   4592  CB  ARG A 281     -34.351  -0.347  50.217  1.00  5.450          C  
ATOM   4593  CG  ARG A 281     -33.129  -0.013  49.359  1.00  5.450          C  
ATOM   4594  CD  ARG A 281     -33.159  -0.703  48.037  1.00  5.450          C  
ATOM   4595  NE  ARG A 281     -34.270  -0.254  47.190  1.00  5.450          N  
ATOM   4596  CZ  ARG A 281     -34.604  -0.795  45.993  1.00  5.450          C  
ATOM   4597  NH1 ARG A 281     -33.915  -1.791  45.492  1.00  5.450          N  
ATOM   4598  NH2 ARG A 281     -35.630  -0.310  45.314  1.00  5.450          N  
ATOM   4599  H   ARG A 281     -36.102  -1.000  51.871  1.00  4.670          H  
ATOM   4600  HA  ARG A 281     -33.388  -0.391  52.121  1.00  4.670          H  
ATOM   4601 1HB  ARG A 281     -34.546  -1.414  50.139  1.00  6.540          H  
ATOM   4602 2HB  ARG A 281     -35.201   0.159  49.767  1.00  6.540          H  
ATOM   4603 1HG  ARG A 281     -33.097   1.059  49.171  1.00  6.540          H  
ATOM   4604 2HG  ARG A 281     -32.219  -0.317  49.868  1.00  6.540          H  
ATOM   4605 1HD  ARG A 281     -32.220  -0.510  47.515  1.00  6.540          H  
ATOM   4606 2HD  ARG A 281     -33.262  -1.771  48.206  1.00  6.540          H  
ATOM   4607  HE  ARG A 281     -34.830   0.520  47.529  1.00  6.540          H  
ATOM   4608 1HH1 ARG A 281     -33.120  -2.167  45.993  1.00  6.540          H  
ATOM   4609 2HH1 ARG A 281     -34.184  -2.180  44.597  1.00  6.540          H  
ATOM   4610 1HH2 ARG A 281     -36.164   0.464  45.688  1.00  6.540          H  
ATOM   4611 2HH2 ARG A 281     -35.878  -0.708  44.419  1.00  6.540          H  
ATOM   4612  N   ARG A 282     -35.202   2.275  52.112  1.00  3.890          N  
ATOM   4613  CA  ARG A 282     -35.276   3.716  52.221  1.00  3.890          C  
ATOM   4614  C   ARG A 282     -35.588   4.173  53.655  1.00  3.890          C  
ATOM   4615  O   ARG A 282     -35.980   5.325  53.864  1.00  3.890          O  
ATOM   4616  CB  ARG A 282     -36.342   4.223  51.272  1.00  5.450          C  
ATOM   4617  CG  ARG A 282     -36.026   4.043  49.799  1.00  5.450          C  
ATOM   4618  CD  ARG A 282     -37.170   4.434  48.934  1.00  5.450          C  
ATOM   4619  NE  ARG A 282     -38.285   3.462  49.016  1.00  5.450          N  
ATOM   4620  CZ  ARG A 282     -39.573   3.705  48.654  1.00  5.450          C  
ATOM   4621  NH1 ARG A 282     -39.937   4.891  48.201  1.00  5.450          N  
ATOM   4622  NH2 ARG A 282     -40.473   2.746  48.752  1.00  5.450          N  
ATOM   4623  H   ARG A 282     -36.053   1.772  52.359  1.00  4.670          H  
ATOM   4624  HA  ARG A 282     -34.313   4.132  51.927  1.00  4.670          H  
ATOM   4625 1HB  ARG A 282     -37.249   3.662  51.455  1.00  6.540          H  
ATOM   4626 2HB  ARG A 282     -36.549   5.273  51.460  1.00  6.540          H  
ATOM   4627 1HG  ARG A 282     -35.161   4.648  49.535  1.00  6.540          H  
ATOM   4628 2HG  ARG A 282     -35.806   2.991  49.607  1.00  6.540          H  
ATOM   4629 1HD  ARG A 282     -37.531   5.409  49.251  1.00  6.540          H  
ATOM   4630 2HD  ARG A 282     -36.835   4.486  47.900  1.00  6.540          H  
ATOM   4631  HE  ARG A 282     -38.055   2.512  49.359  1.00  6.540          H  
ATOM   4632 1HH1 ARG A 282     -39.259   5.632  48.114  1.00  6.540          H  
ATOM   4633 2HH1 ARG A 282     -40.898   5.057  47.932  1.00  6.540          H  
ATOM   4634 1HH2 ARG A 282     -40.195   1.831  49.082  1.00  6.540          H  
ATOM   4635 2HH2 ARG A 282     -41.431   2.917  48.483  1.00  6.540          H  
ATOM   4636  N   ASP A 283     -35.402   3.271  54.631  1.00  3.890          N  
ATOM   4637  CA  ASP A 283     -35.650   3.499  56.058  1.00  3.890          C  
ATOM   4638  C   ASP A 283     -37.071   3.924  56.468  1.00  3.890          C  
ATOM   4639  O   ASP A 283     -37.249   4.748  57.370  1.00  3.890          O  
ATOM   4640  CB  ASP A 283     -34.631   4.504  56.617  1.00  5.450          C  
ATOM   4641  CG  ASP A 283     -33.190   3.947  56.669  1.00  5.450          C  
ATOM   4642  OD1 ASP A 283     -33.026   2.814  57.081  1.00  5.450          O  
ATOM   4643  OD2 ASP A 283     -32.276   4.648  56.310  1.00  5.450          O  
ATOM   4644  H   ASP A 283     -35.072   2.336  54.381  1.00  4.670          H  
ATOM   4645  HA  ASP A 283     -35.456   2.547  56.558  1.00  4.670          H  
ATOM   4646 1HB  ASP A 283     -34.637   5.410  56.012  1.00  6.540          H  
ATOM   4647 2HB  ASP A 283     -34.922   4.789  57.627  1.00  6.540          H  
ATOM   4648  N   PHE A 284     -38.087   3.323  55.852  1.00  3.890          N  
ATOM   4649  CA  PHE A 284     -39.468   3.585  56.237  1.00  3.890          C  
ATOM   4650  C   PHE A 284     -39.873   2.649  57.394  1.00  3.890          C  
ATOM   4651  O   PHE A 284     -39.165   1.676  57.647  1.00  3.890          O  
ATOM   4652  CB  PHE A 284     -40.412   3.442  55.062  1.00  5.450          C  
ATOM   4653  CG  PHE A 284     -40.376   4.573  54.079  1.00  5.450          C  
ATOM   4654  CD1 PHE A 284     -39.670   4.469  52.920  1.00  5.450          C  
ATOM   4655  CD2 PHE A 284     -41.081   5.745  54.318  1.00  5.450          C  
ATOM   4656  CE1 PHE A 284     -39.664   5.489  52.004  1.00  5.450          C  
ATOM   4657  CE2 PHE A 284     -41.079   6.768  53.405  1.00  5.450          C  
ATOM   4658  CZ  PHE A 284     -40.370   6.637  52.242  1.00  5.450          C  
ATOM   4659  H   PHE A 284     -37.896   2.668  55.086  1.00  4.670          H  
ATOM   4660  HA  PHE A 284     -39.503   4.618  56.552  1.00  4.670          H  
ATOM   4661 1HB  PHE A 284     -40.112   2.573  54.536  1.00  6.540          H  
ATOM   4662 2HB  PHE A 284     -41.429   3.283  55.387  1.00  6.540          H  
ATOM   4663  HD1 PHE A 284     -39.114   3.567  52.729  1.00  6.540          H  
ATOM   4664  HD2 PHE A 284     -41.651   5.853  55.239  1.00  6.540          H  
ATOM   4665  HE1 PHE A 284     -39.102   5.388  51.091  1.00  6.540          H  
ATOM   4666  HE2 PHE A 284     -41.641   7.683  53.601  1.00  6.540          H  
ATOM   4667  HZ  PHE A 284     -40.364   7.445  51.513  1.00  6.540          H  
ATOM   4668  N   PRO A 285     -40.911   2.986  58.194  1.00  3.890          N  
ATOM   4669  CA  PRO A 285     -41.480   2.177  59.278  1.00  3.890          C  
ATOM   4670  C   PRO A 285     -42.037   0.795  58.897  1.00  3.890          C  
ATOM   4671  O   PRO A 285     -42.542   0.579  57.798  1.00  3.890          O  
ATOM   4672  CB  PRO A 285     -42.640   3.054  59.765  1.00  5.830          C  
ATOM   4673  CG  PRO A 285     -42.265   4.463  59.396  1.00  5.830          C  
ATOM   4674  CD  PRO A 285     -41.509   4.352  58.103  1.00  5.830          C  
ATOM   4675  HA  PRO A 285     -40.723   2.069  60.067  1.00  4.670          H  
ATOM   4676 1HB  PRO A 285     -43.567   2.717  59.294  1.00  7.000          H  
ATOM   4677 2HB  PRO A 285     -42.772   2.921  60.850  1.00  7.000          H  
ATOM   4678 1HG  PRO A 285     -43.176   5.077  59.298  1.00  7.000          H  
ATOM   4679 2HG  PRO A 285     -41.664   4.917  60.198  1.00  7.000          H  
ATOM   4680 1HD  PRO A 285     -42.179   4.455  57.250  1.00  7.000          H  
ATOM   4681 2HD  PRO A 285     -40.749   5.135  58.138  1.00  7.000          H  
ATOM   4682  N   THR A 286     -41.921  -0.131  59.851  1.00  3.890          N  
ATOM   4683  CA  THR A 286     -42.445  -1.501  59.793  1.00  3.890          C  
ATOM   4684  C   THR A 286     -42.880  -1.659  61.276  1.00  3.890          C  
ATOM   4685  O   THR A 286     -42.683  -0.688  62.008  1.00  3.890          O  
ATOM   4686  CB  THR A 286     -41.341  -2.454  59.251  1.00  5.450          C  
ATOM   4687  OG1 THR A 286     -41.882  -3.700  58.877  1.00  5.450          O  
ATOM   4688  CG2 THR A 286     -40.243  -2.684  60.271  1.00  5.450          C  
ATOM   4689  H   THR A 286     -41.461   0.140  60.710  1.00  4.670          H  
ATOM   4690  HA  THR A 286     -43.323  -1.552  59.149  1.00  4.670          H  
ATOM   4691  HB  THR A 286     -40.927  -2.020  58.412  1.00  6.540          H  
ATOM   4692  HG1 THR A 286     -42.497  -3.543  58.146  1.00  6.540          H  
ATOM   4693 1HG2 THR A 286     -39.494  -3.333  59.832  1.00  6.540          H  
ATOM   4694 2HG2 THR A 286     -39.791  -1.730  60.535  1.00  6.540          H  
ATOM   4695 3HG2 THR A 286     -40.645  -3.155  61.164  1.00  6.540          H  
ATOM   4696  N   ARG A 287     -43.442  -2.773  61.810  1.00  3.890          N  
ATOM   4697  CA  ARG A 287     -43.778  -4.094  61.268  1.00  3.890          C  
ATOM   4698  C   ARG A 287     -45.100  -4.215  60.517  1.00  3.890          C  
ATOM   4699  O   ARG A 287     -45.194  -4.906  59.505  1.00  3.890          O  
ATOM   4700  CB  ARG A 287     -43.793  -5.064  62.427  1.00  5.450          C  
ATOM   4701  CG  ARG A 287     -42.403  -5.390  62.996  1.00  5.450          C  
ATOM   4702  CD  ARG A 287     -42.484  -6.254  64.207  1.00  5.450          C  
ATOM   4703  NE  ARG A 287     -41.169  -6.662  64.694  1.00  5.450          N  
ATOM   4704  CZ  ARG A 287     -40.325  -5.940  65.447  1.00  5.450          C  
ATOM   4705  NH1 ARG A 287     -40.593  -4.698  65.822  1.00  5.450          N  
ATOM   4706  NH2 ARG A 287     -39.210  -6.537  65.802  1.00  5.450          N  
ATOM   4707  H   ARG A 287     -43.657  -2.674  62.792  1.00  4.670          H  
ATOM   4708  HA  ARG A 287     -42.985  -4.426  60.638  1.00  4.670          H  
ATOM   4709 1HB  ARG A 287     -44.370  -4.629  63.239  1.00  6.540          H  
ATOM   4710 2HB  ARG A 287     -44.301  -5.957  62.143  1.00  6.540          H  
ATOM   4711 1HG  ARG A 287     -41.816  -5.915  62.239  1.00  6.540          H  
ATOM   4712 2HG  ARG A 287     -41.896  -4.463  63.254  1.00  6.540          H  
ATOM   4713 1HD  ARG A 287     -43.002  -5.729  65.007  1.00  6.540          H  
ATOM   4714 2HD  ARG A 287     -43.040  -7.160  63.957  1.00  6.540          H  
ATOM   4715  HE  ARG A 287     -40.852  -7.617  64.497  1.00  6.540          H  
ATOM   4716 1HH1 ARG A 287     -41.455  -4.257  65.545  1.00  6.540          H  
ATOM   4717 2HH1 ARG A 287     -39.933  -4.188  66.394  1.00  6.540          H  
ATOM   4718 1HH2 ARG A 287     -39.085  -7.513  65.491  1.00  6.540          H  
ATOM   4719 2HH2 ARG A 287     -38.521  -6.068  66.371  1.00  6.540          H  
ATOM   4720  N   ASP A 288     -46.117  -3.524  61.013  1.00  3.890          N  
ATOM   4721  CA  ASP A 288     -47.486  -3.633  60.512  1.00  3.890          C  
ATOM   4722  C   ASP A 288     -47.917  -2.486  59.609  1.00  3.890          C  
ATOM   4723  O   ASP A 288     -49.113  -2.283  59.388  1.00  3.890          O  
ATOM   4724  CB  ASP A 288     -48.453  -3.708  61.702  1.00  5.450          C  
ATOM   4725  CG  ASP A 288     -48.317  -4.998  62.546  1.00  5.450          C  
ATOM   4726  OD1 ASP A 288     -48.314  -6.081  61.981  1.00  5.450          O  
ATOM   4727  OD2 ASP A 288     -48.190  -4.887  63.737  1.00  5.450          O  
ATOM   4728  H   ASP A 288     -45.946  -2.942  61.821  1.00  4.670          H  
ATOM   4729  HA  ASP A 288     -47.564  -4.560  59.943  1.00  4.670          H  
ATOM   4730 1HB  ASP A 288     -48.290  -2.847  62.351  1.00  6.540          H  
ATOM   4731 2HB  ASP A 288     -49.478  -3.646  61.339  1.00  6.540          H  
ATOM   4732  N   ARG A 289     -46.969  -1.704  59.115  1.00  3.890          N  
ATOM   4733  CA  ARG A 289     -47.333  -0.553  58.306  1.00  3.890          C  
ATOM   4734  C   ARG A 289     -46.952  -0.636  56.830  1.00  3.890          C  
ATOM   4735  O   ARG A 289     -45.789  -0.494  56.450  1.00  3.890          O  
ATOM   4736  CB  ARG A 289     -46.690   0.691  58.894  1.00  5.450          C  
ATOM   4737  CG  ARG A 289     -47.163   1.049  60.298  1.00  5.450          C  
ATOM   4738  CD  ARG A 289     -46.472   2.258  60.830  1.00  5.450          C  
ATOM   4739  NE  ARG A 289     -46.991   2.655  62.146  1.00  5.450          N  
ATOM   4740  CZ  ARG A 289     -46.563   2.192  63.349  1.00  5.450          C  
ATOM   4741  NH1 ARG A 289     -45.596   1.302  63.436  1.00  5.450          N  
ATOM   4742  NH2 ARG A 289     -47.131   2.645  64.456  1.00  5.450          N  
ATOM   4743  H   ARG A 289     -46.000  -1.912  59.305  1.00  4.670          H  
ATOM   4744  HA  ARG A 289     -48.414  -0.430  58.359  1.00  4.670          H  
ATOM   4745 1HB  ARG A 289     -45.601   0.579  58.911  1.00  6.540          H  
ATOM   4746 2HB  ARG A 289     -46.924   1.531  58.255  1.00  6.540          H  
ATOM   4747 1HG  ARG A 289     -48.233   1.244  60.278  1.00  6.540          H  
ATOM   4748 2HG  ARG A 289     -46.962   0.215  60.970  1.00  6.540          H  
ATOM   4749 1HD  ARG A 289     -45.404   2.070  60.913  1.00  6.540          H  
ATOM   4750 2HD  ARG A 289     -46.635   3.086  60.143  1.00  6.540          H  
ATOM   4751  HE  ARG A 289     -47.738   3.337  62.156  1.00  6.540          H  
ATOM   4752 1HH1 ARG A 289     -45.149   0.944  62.605  1.00  6.540          H  
ATOM   4753 2HH1 ARG A 289     -45.290   0.974  64.342  1.00  6.540          H  
ATOM   4754 1HH2 ARG A 289     -47.875   3.328  64.401  1.00  6.540          H  
ATOM   4755 2HH2 ARG A 289     -46.824   2.312  65.358  1.00  6.540          H  
ATOM   4756  N   SER A 290     -47.953  -0.784  55.970  1.00  3.890          N  
ATOM   4757  CA  SER A 290     -47.716  -0.853  54.528  1.00  3.890          C  
ATOM   4758  C   SER A 290     -47.657   0.575  54.001  1.00  3.890          C  
ATOM   4759  O   SER A 290     -48.573   1.038  53.304  1.00  3.890          O  
ATOM   4760  CB  SER A 290     -48.781  -1.663  53.806  1.00  5.450          C  
ATOM   4761  OG  SER A 290     -48.724  -3.033  54.154  1.00  5.450          O  
ATOM   4762  H   SER A 290     -48.894  -0.894  56.327  1.00  4.670          H  
ATOM   4763  HA  SER A 290     -46.749  -1.328  54.351  1.00  4.670          H  
ATOM   4764 1HB  SER A 290     -49.766  -1.265  54.050  1.00  6.540          H  
ATOM   4765 2HB  SER A 290     -48.644  -1.552  52.739  1.00  6.540          H  
ATOM   4766  HG  SER A 290     -49.473  -3.446  53.705  1.00  6.540          H  
ATOM   4767  N   ILE A 291     -46.540   1.221  54.321  1.00  3.890          N  
ATOM   4768  CA  ILE A 291     -46.254   2.637  54.118  1.00  3.890          C  
ATOM   4769  C   ILE A 291     -46.485   3.116  52.699  1.00  3.890          C  
ATOM   4770  O   ILE A 291     -47.037   4.211  52.513  1.00  3.890          O  
ATOM   4771  CB  ILE A 291     -44.833   2.967  54.612  1.00  5.450          C  
ATOM   4772  CG1 ILE A 291     -44.711   2.803  56.170  1.00  5.450          C  
ATOM   4773  CG2 ILE A 291     -44.410   4.312  54.180  1.00  5.450          C  
ATOM   4774  CD1 ILE A 291     -45.571   3.743  57.032  1.00  5.450          C  
ATOM   4775  H   ILE A 291     -45.887   0.656  54.877  1.00  4.670          H  
ATOM   4776  HA  ILE A 291     -46.927   3.203  54.734  1.00  4.670          H  
ATOM   4777  HB  ILE A 291     -44.168   2.276  54.204  1.00  6.540          H  
ATOM   4778 1HG1 ILE A 291     -44.970   1.794  56.426  1.00  6.540          H  
ATOM   4779 2HG1 ILE A 291     -43.676   2.945  56.438  1.00  6.540          H  
ATOM   4780 1HG2 ILE A 291     -43.422   4.475  54.524  1.00  6.540          H  
ATOM   4781 2HG2 ILE A 291     -44.422   4.371  53.103  1.00  6.540          H  
ATOM   4782 3HG2 ILE A 291     -45.062   5.059  54.589  1.00  6.540          H  
ATOM   4783 1HD1 ILE A 291     -45.385   3.528  58.071  1.00  6.540          H  
ATOM   4784 2HD1 ILE A 291     -45.305   4.775  56.838  1.00  6.540          H  
ATOM   4785 3HD1 ILE A 291     -46.624   3.602  56.836  1.00  6.540          H  
ATOM   4786  N   VAL A 292     -46.164   2.314  51.682  1.00  3.890          N  
ATOM   4787  CA  VAL A 292     -46.385   2.804  50.323  1.00  3.890          C  
ATOM   4788  C   VAL A 292     -47.819   3.295  50.103  1.00  3.890          C  
ATOM   4789  O   VAL A 292     -48.041   4.169  49.264  1.00  3.890          O  
ATOM   4790  CB  VAL A 292     -46.042   1.768  49.234  1.00  5.450          C  
ATOM   4791  CG1 VAL A 292     -44.591   1.513  49.199  1.00  5.450          C  
ATOM   4792  CG2 VAL A 292     -46.788   0.436  49.498  1.00  5.450          C  
ATOM   4793  H   VAL A 292     -45.755   1.413  51.873  1.00  4.670          H  
ATOM   4794  HA  VAL A 292     -45.706   3.633  50.160  1.00  4.670          H  
ATOM   4795  HB  VAL A 292     -46.321   2.181  48.275  1.00  6.540          H  
ATOM   4796 1HG1 VAL A 292     -44.368   0.822  48.402  1.00  6.540          H  
ATOM   4797 2HG1 VAL A 292     -44.069   2.450  49.012  1.00  6.540          H  
ATOM   4798 3HG1 VAL A 292     -44.287   1.105  50.122  1.00  6.540          H  
ATOM   4799 1HG2 VAL A 292     -46.552  -0.264  48.712  1.00  6.540          H  
ATOM   4800 2HG2 VAL A 292     -46.487   0.023  50.455  1.00  6.540          H  
ATOM   4801 3HG2 VAL A 292     -47.841   0.590  49.505  1.00  6.540          H  
ATOM   4802  N   GLU A 293     -48.818   2.723  50.790  1.00  3.890          N  
ATOM   4803  CA  GLU A 293     -50.180   3.207  50.618  1.00  3.890          C  
ATOM   4804  C   GLU A 293     -50.677   3.887  51.889  1.00  3.890          C  
ATOM   4805  O   GLU A 293     -51.522   4.787  51.828  1.00  3.890          O  
ATOM   4806  CB  GLU A 293     -51.117   2.089  50.167  1.00  5.450          C  
ATOM   4807  CG  GLU A 293     -50.789   1.583  48.777  1.00  5.450          C  
ATOM   4808  CD  GLU A 293     -51.679   0.511  48.281  1.00  5.450          C  
ATOM   4809  OE1 GLU A 293     -52.558   0.092  48.997  1.00  5.450          O  
ATOM   4810  OE2 GLU A 293     -51.473   0.103  47.161  1.00  5.450          O  
ATOM   4811  H   GLU A 293     -48.638   1.981  51.469  1.00  4.670          H  
ATOM   4812  HA  GLU A 293     -50.185   3.953  49.829  1.00  4.670          H  
ATOM   4813 1HB  GLU A 293     -51.047   1.251  50.862  1.00  6.540          H  
ATOM   4814 2HB  GLU A 293     -52.145   2.444  50.173  1.00  6.540          H  
ATOM   4815 1HG  GLU A 293     -50.836   2.426  48.087  1.00  6.540          H  
ATOM   4816 2HG  GLU A 293     -49.785   1.222  48.767  1.00  6.540          H  
ATOM   4817  N   ALA A 294     -50.196   3.421  53.048  1.00  3.890          N  
ATOM   4818  CA  ALA A 294     -50.618   3.942  54.338  1.00  3.890          C  
ATOM   4819  C   ALA A 294     -50.256   5.410  54.531  1.00  3.890          C  
ATOM   4820  O   ALA A 294     -51.023   6.161  55.140  1.00  3.890          O  
ATOM   4821  CB  ALA A 294     -50.002   3.122  55.465  1.00  5.450          C  
ATOM   4822  H   ALA A 294     -49.519   2.660  53.040  1.00  4.670          H  
ATOM   4823  HA  ALA A 294     -51.704   3.855  54.388  1.00  4.670          H  
ATOM   4824 1HB  ALA A 294     -50.355   3.492  56.421  1.00  6.540          H  
ATOM   4825 2HB  ALA A 294     -50.287   2.078  55.347  1.00  6.540          H  
ATOM   4826 3HB  ALA A 294     -48.946   3.205  55.430  1.00  6.540          H  
ATOM   4827  N   ARG A 295     -49.076   5.821  54.033  1.00  3.890          N  
ATOM   4828  CA  ARG A 295     -48.622   7.194  54.219  1.00  3.890          C  
ATOM   4829  C   ARG A 295     -48.049   7.869  52.964  1.00  3.890          C  
ATOM   4830  O   ARG A 295     -48.164   9.086  52.812  1.00  3.890          O  
ATOM   4831  CB  ARG A 295     -47.533   7.226  55.285  1.00  5.450          C  
ATOM   4832  CG  ARG A 295     -47.949   6.781  56.690  1.00  5.450          C  
ATOM   4833  CD  ARG A 295     -48.899   7.712  57.341  1.00  5.450          C  
ATOM   4834  NE  ARG A 295     -49.245   7.258  58.673  1.00  5.450          N  
ATOM   4835  CZ  ARG A 295     -50.252   6.403  58.981  1.00  5.450          C  
ATOM   4836  NH1 ARG A 295     -51.037   5.881  58.053  1.00  5.450          N  
ATOM   4837  NH2 ARG A 295     -50.453   6.084  60.252  1.00  5.450          N  
ATOM   4838  H   ARG A 295     -48.483   5.161  53.535  1.00  4.670          H  
ATOM   4839  HA  ARG A 295     -49.471   7.789  54.544  1.00  4.670          H  
ATOM   4840 1HB  ARG A 295     -46.725   6.584  54.972  1.00  6.540          H  
ATOM   4841 2HB  ARG A 295     -47.133   8.235  55.362  1.00  6.540          H  
ATOM   4842 1HG  ARG A 295     -48.399   5.794  56.646  1.00  6.540          H  
ATOM   4843 2HG  ARG A 295     -47.060   6.732  57.316  1.00  6.540          H  
ATOM   4844 1HD  ARG A 295     -48.430   8.691  57.429  1.00  6.540          H  
ATOM   4845 2HD  ARG A 295     -49.812   7.807  56.769  1.00  6.540          H  
ATOM   4846  HE  ARG A 295     -48.690   7.618  59.437  1.00  6.540          H  
ATOM   4847 1HH1 ARG A 295     -50.926   6.103  57.048  1.00  6.540          H  
ATOM   4848 2HH1 ARG A 295     -51.776   5.251  58.321  1.00  6.540          H  
ATOM   4849 1HH2 ARG A 295     -49.862   6.477  60.971  1.00  6.540          H  
ATOM   4850 2HH2 ARG A 295     -51.198   5.451  60.504  1.00  6.540          H  
ATOM   4851  N   VAL A 296     -47.393   7.094  52.104  1.00  3.890          N  
ATOM   4852  CA  VAL A 296     -46.645   7.621  50.964  1.00  3.890          C  
ATOM   4853  C   VAL A 296     -47.446   7.805  49.666  1.00  3.890          C  
ATOM   4854  O   VAL A 296     -47.294   8.831  49.002  1.00  3.890          O  
ATOM   4855  CB  VAL A 296     -45.397   6.749  50.765  1.00  5.450          C  
ATOM   4856  CG1 VAL A 296     -44.654   7.118  49.546  1.00  5.450          C  
ATOM   4857  CG2 VAL A 296     -44.495   6.935  51.962  1.00  5.450          C  
ATOM   4858  H   VAL A 296     -47.364   6.090  52.270  1.00  4.670          H  
ATOM   4859  HA  VAL A 296     -46.285   8.608  51.253  1.00  4.670          H  
ATOM   4860  HB  VAL A 296     -45.699   5.732  50.687  1.00  6.540          H  
ATOM   4861 1HG1 VAL A 296     -43.780   6.477  49.444  1.00  6.540          H  
ATOM   4862 2HG1 VAL A 296     -45.295   6.983  48.707  1.00  6.540          H  
ATOM   4863 3HG1 VAL A 296     -44.340   8.162  49.605  1.00  6.540          H  
ATOM   4864 1HG2 VAL A 296     -43.611   6.307  51.856  1.00  6.540          H  
ATOM   4865 2HG2 VAL A 296     -44.193   7.977  52.031  1.00  6.540          H  
ATOM   4866 3HG2 VAL A 296     -45.032   6.667  52.857  1.00  6.540          H  
ATOM   4867  N   ARG A 297     -48.280   6.825  49.306  1.00  3.890          N  
ATOM   4868  CA  ARG A 297     -49.077   6.807  48.081  1.00  3.890          C  
ATOM   4869  C   ARG A 297     -48.210   6.667  46.838  1.00  3.890          C  
ATOM   4870  O   ARG A 297     -48.339   7.431  45.876  1.00  3.890          O  
ATOM   4871  CB  ARG A 297     -49.937   8.067  47.957  1.00  5.450          C  
ATOM   4872  CG  ARG A 297     -50.735   8.479  49.224  1.00  5.450          C  
ATOM   4873  CD  ARG A 297     -51.666   7.417  49.673  1.00  5.450          C  
ATOM   4874  NE  ARG A 297     -52.672   7.128  48.659  1.00  5.450          N  
ATOM   4875  CZ  ARG A 297     -53.453   6.026  48.613  1.00  5.450          C  
ATOM   4876  NH1 ARG A 297     -53.357   5.083  49.530  1.00  5.450          N  
ATOM   4877  NH2 ARG A 297     -54.329   5.896  47.624  1.00  5.450          N  
ATOM   4878  H   ARG A 297     -48.324   5.992  49.876  1.00  4.670          H  
ATOM   4879  HA  ARG A 297     -49.735   5.939  48.119  1.00  4.670          H  
ATOM   4880 1HB  ARG A 297     -49.326   8.914  47.661  1.00  6.540          H  
ATOM   4881 2HB  ARG A 297     -50.661   7.913  47.159  1.00  6.540          H  
ATOM   4882 1HG  ARG A 297     -50.057   8.701  50.046  1.00  6.540          H  
ATOM   4883 2HG  ARG A 297     -51.322   9.367  48.999  1.00  6.540          H  
ATOM   4884 1HD  ARG A 297     -51.115   6.512  49.893  1.00  6.540          H  
ATOM   4885 2HD  ARG A 297     -52.176   7.750  50.577  1.00  6.540          H  
ATOM   4886  HE  ARG A 297     -52.799   7.817  47.929  1.00  6.540          H  
ATOM   4887 1HH1 ARG A 297     -52.678   5.154  50.311  1.00  6.540          H  
ATOM   4888 2HH1 ARG A 297     -53.949   4.267  49.480  1.00  6.540          H  
ATOM   4889 1HH2 ARG A 297     -54.407   6.617  46.919  1.00  6.540          H  
ATOM   4890 2HH2 ARG A 297     -54.922   5.080  47.574  1.00  6.540          H  
ATOM   4891  N   ARG A 298     -47.290   5.703  46.898  1.00  3.890          N  
ATOM   4892  CA  ARG A 298     -46.395   5.373  45.792  1.00  3.890          C  
ATOM   4893  C   ARG A 298     -46.248   3.852  45.645  1.00  3.890          C  
ATOM   4894  O   ARG A 298     -45.242   3.282  46.076  1.00  3.890          O  
ATOM   4895  CB  ARG A 298     -45.015   6.001  45.999  1.00  5.450          C  
ATOM   4896  CG  ARG A 298     -44.958   7.574  45.998  1.00  5.450          C  
ATOM   4897  CD  ARG A 298     -45.218   8.206  44.669  1.00  5.450          C  
ATOM   4898  NE  ARG A 298     -44.180   7.881  43.699  1.00  5.450          N  
ATOM   4899  CZ  ARG A 298     -43.002   8.522  43.556  1.00  5.450          C  
ATOM   4900  NH1 ARG A 298     -42.667   9.552  44.317  1.00  5.450          N  
ATOM   4901  NH2 ARG A 298     -42.191   8.082  42.628  1.00  5.450          N  
ATOM   4902  H   ARG A 298     -47.283   5.139  47.754  1.00  4.670          H  
ATOM   4903  HA  ARG A 298     -46.827   5.755  44.869  1.00  4.670          H  
ATOM   4904 1HB  ARG A 298     -44.591   5.643  46.931  1.00  6.540          H  
ATOM   4905 2HB  ARG A 298     -44.356   5.661  45.200  1.00  6.540          H  
ATOM   4906 1HG  ARG A 298     -45.704   7.972  46.679  1.00  6.540          H  
ATOM   4907 2HG  ARG A 298     -43.973   7.883  46.336  1.00  6.540          H  
ATOM   4908 1HD  ARG A 298     -46.172   7.863  44.272  1.00  6.540          H  
ATOM   4909 2HD  ARG A 298     -45.262   9.284  44.783  1.00  6.540          H  
ATOM   4910  HE  ARG A 298     -44.343   7.098  43.047  1.00  6.540          H  
ATOM   4911 1HH1 ARG A 298     -43.295   9.884  45.031  1.00  6.540          H  
ATOM   4912 2HH1 ARG A 298     -41.775  10.008  44.184  1.00  6.540          H  
ATOM   4913 1HH2 ARG A 298     -42.508   7.274  42.068  1.00  6.540          H  
ATOM   4914 2HH2 ARG A 298     -41.296   8.511  42.466  1.00  6.540          H  
ATOM   4915  N   SER A 299     -47.238   3.193  45.027  1.00  3.890          N  
ATOM   4916  CA  SER A 299     -47.263   1.726  44.924  1.00  3.890          C  
ATOM   4917  C   SER A 299     -47.794   1.274  43.564  1.00  3.890          C  
ATOM   4918  O   SER A 299     -48.480   2.039  42.878  1.00  3.890          O  
ATOM   4919  CB  SER A 299     -48.208   1.129  45.952  1.00  5.450          C  
ATOM   4920  OG  SER A 299     -49.543   1.458  45.633  1.00  5.450          O  
ATOM   4921  H   SER A 299     -48.024   3.708  44.663  1.00  4.670          H  
ATOM   4922  HA  SER A 299     -46.256   1.345  45.063  1.00  4.670          H  
ATOM   4923 1HB  SER A 299     -48.090   0.047  45.982  1.00  6.540          H  
ATOM   4924 2HB  SER A 299     -47.976   1.509  46.928  1.00  6.540          H  
ATOM   4925  HG  SER A 299     -50.125   0.953  46.254  1.00  6.540          H  
ATOM   4926  N   GLY A 300     -47.490   0.022  43.182  1.00  3.890          N  
ATOM   4927  CA  GLY A 300     -47.990  -0.544  41.930  1.00  3.890          C  
ATOM   4928  C   GLY A 300     -47.357   0.153  40.743  1.00  3.890          C  
ATOM   4929  O   GLY A 300     -46.307   0.798  40.860  1.00  3.890          O  
ATOM   4930  H   GLY A 300     -46.913  -0.562  43.793  1.00  4.670          H  
ATOM   4931 1HA  GLY A 300     -47.769  -1.600  41.886  1.00  4.670          H  
ATOM   4932 2HA  GLY A 300     -49.073  -0.433  41.887  1.00  4.670          H  
ATOM   4933  N   ASP A 301     -47.966   0.043  39.564  1.00  3.890          N  
ATOM   4934  CA  ASP A 301     -47.346   0.742  38.455  1.00  3.890          C  
ATOM   4935  C   ASP A 301     -47.806   2.173  38.548  1.00  3.780          C  
ATOM   4936  O   ASP A 301     -48.846   2.551  37.989  1.00  3.780          O  
ATOM   4937  CB  ASP A 301     -47.690   0.207  37.071  1.00  5.450          C  
ATOM   4938  CG  ASP A 301     -46.880   1.012  36.012  1.00  5.450          C  
ATOM   4939  OD1 ASP A 301     -46.145   1.918  36.442  1.00  5.450          O  
ATOM   4940  OD2 ASP A 301     -46.978   0.735  34.836  1.00  5.450          O  
ATOM   4941  H   ASP A 301     -48.821  -0.481  39.452  1.00  4.670          H  
ATOM   4942  HA  ASP A 301     -46.261   0.716  38.570  1.00  4.670          H  
ATOM   4943 1HB  ASP A 301     -47.433  -0.852  37.001  1.00  6.540          H  
ATOM   4944 2HB  ASP A 301     -48.759   0.315  36.877  1.00  6.540          H  
ATOM   4945  N   GLU A 302     -46.996   2.960  39.237  1.00  3.800          N  
ATOM   4946  CA  GLU A 302     -47.281   4.331  39.603  1.00  3.890          C  
ATOM   4947  C   GLU A 302     -47.550   5.214  38.396  1.00  3.490          C  
ATOM   4948  O   GLU A 302     -48.249   6.223  38.499  1.00  3.470          O  
ATOM   4949  CB  GLU A 302     -46.103   4.892  40.402  1.00  5.410          C  
ATOM   4950  CG  GLU A 302     -44.822   5.104  39.581  1.00  5.410          C  
ATOM   4951  CD  GLU A 302     -43.702   5.638  40.390  1.00  5.410          C  
ATOM   4952  OE1 GLU A 302     -43.938   6.029  41.502  1.00  5.410          O  
ATOM   4953  OE2 GLU A 302     -42.599   5.672  39.908  1.00  5.410          O  
ATOM   4954  H   GLU A 302     -46.169   2.503  39.625  1.00  4.560          H  
ATOM   4955  HA  GLU A 302     -48.163   4.332  40.242  1.00  4.670          H  
ATOM   4956 1HB  GLU A 302     -46.379   5.803  40.885  1.00  6.490          H  
ATOM   4957 2HB  GLU A 302     -45.857   4.179  41.194  1.00  6.490          H  
ATOM   4958 1HG  GLU A 302     -44.521   4.158  39.133  1.00  6.490          H  
ATOM   4959 2HG  GLU A 302     -45.021   5.809  38.776  1.00  6.490          H  
ATOM   4960  N   ASN A 303     -47.102   4.799  37.214  1.00  3.410          N  
ATOM   4961  CA  ASN A 303     -47.281   5.603  36.022  1.00  3.370          C  
ATOM   4962  C   ASN A 303     -48.755   5.788  35.680  1.00  3.070          C  
ATOM   4963  O   ASN A 303     -49.114   6.729  34.979  1.00  3.200          O  
ATOM   4964  CB  ASN A 303     -46.552   4.968  34.870  1.00  4.730          C  
ATOM   4965  CG  ASN A 303     -45.091   5.094  34.996  1.00  4.730          C  
ATOM   4966  OD1 ASN A 303     -44.508   6.169  34.783  1.00  4.730          O  
ATOM   4967  ND2 ASN A 303     -44.466   4.008  35.360  1.00  4.730          N  
ATOM   4968  H   ASN A 303     -46.614   3.887  37.142  1.00  4.090          H  
ATOM   4969  HA  ASN A 303     -46.859   6.591  36.208  1.00  4.040          H  
ATOM   4970 1HB  ASN A 303     -46.820   3.909  34.801  1.00  5.680          H  
ATOM   4971 2HB  ASN A 303     -46.848   5.437  33.960  1.00  5.680          H  
ATOM   4972 1HD2 ASN A 303     -43.474   4.009  35.476  1.00  5.680          H  
ATOM   4973 2HD2 ASN A 303     -45.001   3.154  35.546  1.00  5.680          H  
ATOM   4974  N   TRP A 304     -49.601   4.866  36.145  1.00  2.970          N  
ATOM   4975  CA  TRP A 304     -51.032   4.899  35.881  1.00  2.940          C  
ATOM   4976  C   TRP A 304     -51.850   5.407  37.075  1.00  2.920          C  
ATOM   4977  O   TRP A 304     -53.083   5.355  37.054  1.00  3.170          O  
ATOM   4978  CB  TRP A 304     -51.507   3.514  35.476  1.00  4.130          C  
ATOM   4979  CG  TRP A 304     -50.955   3.080  34.166  1.00  4.130          C  
ATOM   4980  CD1 TRP A 304     -49.926   2.219  33.968  1.00  4.130          C  
ATOM   4981  CD2 TRP A 304     -51.398   3.484  32.850  1.00  4.130          C  
ATOM   4982  NE1 TRP A 304     -49.700   2.055  32.633  1.00  4.130          N  
ATOM   4983  CE2 TRP A 304     -50.593   2.822  31.931  1.00  4.130          C  
ATOM   4984  CE3 TRP A 304     -52.396   4.341  32.391  1.00  4.130          C  
ATOM   4985  CZ2 TRP A 304     -50.750   2.987  30.565  1.00  4.130          C  
ATOM   4986  CZ3 TRP A 304     -52.551   4.515  31.026  1.00  4.130          C  
ATOM   4987  CH2 TRP A 304     -51.749   3.855  30.136  1.00  4.130          C  
ATOM   4988  H   TRP A 304     -49.237   4.112  36.740  1.00  3.560          H  
ATOM   4989  HA  TRP A 304     -51.201   5.566  35.042  1.00  3.530          H  
ATOM   4990 1HB  TRP A 304     -51.196   2.792  36.237  1.00  4.950          H  
ATOM   4991 2HB  TRP A 304     -52.593   3.496  35.423  1.00  4.950          H  
ATOM   4992  HD1 TRP A 304     -49.359   1.730  34.756  1.00  4.950          H  
ATOM   4993  HE1 TRP A 304     -48.977   1.461  32.246  1.00  4.950          H  
ATOM   4994  HE3 TRP A 304     -53.036   4.861  33.089  1.00  4.950          H  
ATOM   4995  HZ2 TRP A 304     -50.118   2.474  29.839  1.00  4.950          H  
ATOM   4996  HZ3 TRP A 304     -53.329   5.192  30.678  1.00  4.950          H  
ATOM   4997  HH2 TRP A 304     -51.892   4.017  29.065  1.00  4.950          H  
ATOM   4998  N   GLN A 305     -51.169   5.857  38.132  1.00  2.850          N  
ATOM   4999  CA  GLN A 305     -51.817   6.333  39.349  1.00  2.930          C  
ATOM   5000  C   GLN A 305     -52.692   7.531  39.026  1.00  2.880          C  
ATOM   5001  O   GLN A 305     -52.287   8.405  38.270  1.00  2.910          O  
ATOM   5002  CB  GLN A 305     -50.787   6.747  40.400  1.00  4.070          C  
ATOM   5003  CG  GLN A 305     -51.370   7.064  41.766  1.00  4.070          C  
ATOM   5004  CD  GLN A 305     -50.347   7.549  42.715  1.00  4.070          C  
ATOM   5005  OE1 GLN A 305     -49.642   8.511  42.400  1.00  4.070          O  
ATOM   5006  NE2 GLN A 305     -50.250   6.911  43.870  1.00  4.070          N  
ATOM   5007  H   GLN A 305     -50.148   5.891  38.090  1.00  3.420          H  
ATOM   5008  HA  GLN A 305     -52.447   5.539  39.748  1.00  3.520          H  
ATOM   5009 1HB  GLN A 305     -50.062   5.947  40.525  1.00  4.880          H  
ATOM   5010 2HB  GLN A 305     -50.244   7.612  40.048  1.00  4.880          H  
ATOM   5011 1HG  GLN A 305     -52.124   7.820  41.703  1.00  4.880          H  
ATOM   5012 2HG  GLN A 305     -51.797   6.150  42.176  1.00  4.880          H  
ATOM   5013 1HE2 GLN A 305     -49.562   7.208  44.574  1.00  4.880          H  
ATOM   5014 2HE2 GLN A 305     -50.845   6.132  44.072  1.00  4.880          H  
ATOM   5015  N   SER A 306     -53.862   7.650  39.656  1.00  3.080          N  
ATOM   5016  CA  SER A 306     -54.754   8.784  39.374  1.00  3.240          C  
ATOM   5017  C   SER A 306     -54.130  10.167  39.636  1.00  3.240          C  
ATOM   5018  O   SER A 306     -54.620  11.173  39.128  1.00  3.360          O  
ATOM   5019  CB  SER A 306     -56.014   8.644  40.200  1.00  4.470          C  
ATOM   5020  OG  SER A 306     -55.729   8.759  41.569  1.00  4.470          O  
ATOM   5021  H   SER A 306     -54.175   6.932  40.294  1.00  3.700          H  
ATOM   5022  HA  SER A 306     -55.025   8.736  38.318  1.00  3.890          H  
ATOM   5023 1HB  SER A 306     -56.725   9.417  39.908  1.00  5.370          H  
ATOM   5024 2HB  SER A 306     -56.477   7.680  40.000  1.00  5.370          H  
ATOM   5025  HG  SER A 306     -56.577   8.693  42.022  1.00  5.370          H  
ATOM   5026  N   TRP A 307     -53.068  10.220  40.434  1.00  3.210          N  
ATOM   5027  CA  TRP A 307     -52.351  11.461  40.691  1.00  3.290          C  
ATOM   5028  C   TRP A 307     -51.219  11.638  39.680  1.00  3.090          C  
ATOM   5029  O   TRP A 307     -51.195  12.618  38.927  1.00  3.070          O  
ATOM   5030  CB  TRP A 307     -51.764  11.510  42.092  1.00  4.570          C  
ATOM   5031  CG  TRP A 307     -50.997  12.763  42.321  1.00  4.570          C  
ATOM   5032  CD1 TRP A 307     -49.642  12.894  42.394  1.00  4.570          C  
ATOM   5033  CD2 TRP A 307     -51.539  14.086  42.501  1.00  4.570          C  
ATOM   5034  NE1 TRP A 307     -49.310  14.202  42.611  1.00  4.570          N  
ATOM   5035  CE2 TRP A 307     -50.459  14.946  42.677  1.00  4.570          C  
ATOM   5036  CE3 TRP A 307     -52.838  14.603  42.522  1.00  4.570          C  
ATOM   5037  CZ2 TRP A 307     -50.632  16.299  42.881  1.00  4.570          C  
ATOM   5038  CZ3 TRP A 307     -53.009  15.957  42.724  1.00  4.570          C  
ATOM   5039  CH2 TRP A 307     -51.934  16.784  42.898  1.00  4.570          C  
ATOM   5040  H   TRP A 307     -52.761   9.354  40.836  1.00  3.850          H  
ATOM   5041  HA  TRP A 307     -53.044  12.291  40.577  1.00  3.950          H  
ATOM   5042 1HB  TRP A 307     -52.562  11.446  42.828  1.00  5.490          H  
ATOM   5043 2HB  TRP A 307     -51.102  10.666  42.249  1.00  5.490          H  
ATOM   5044  HD1 TRP A 307     -48.931  12.076  42.297  1.00  5.490          H  
ATOM   5045  HE1 TRP A 307     -48.371  14.560  42.704  1.00  5.490          H  
ATOM   5046  HE3 TRP A 307     -53.700  13.954  42.383  1.00  5.490          H  
ATOM   5047  HZ2 TRP A 307     -49.793  16.978  43.018  1.00  5.490          H  
ATOM   5048  HZ3 TRP A 307     -54.026  16.359  42.732  1.00  5.490          H  
ATOM   5049  HH2 TRP A 307     -52.109  17.852  43.043  1.00  5.490          H  
ATOM   5050  N   LEU A 308     -50.252  10.716  39.684  1.00  3.040          N  
ATOM   5051  CA  LEU A 308     -49.111  10.850  38.802  1.00  2.960          C  
ATOM   5052  C   LEU A 308     -49.468  10.782  37.334  1.00  2.710          C  
ATOM   5053  O   LEU A 308     -48.952  11.572  36.561  1.00  2.680          O  
ATOM   5054  CB  LEU A 308     -48.054   9.789  39.092  1.00  4.180          C  
ATOM   5055  CG  LEU A 308     -47.282   9.901  40.416  1.00  4.180          C  
ATOM   5056  CD1 LEU A 308     -46.493   8.637  40.586  1.00  4.180          C  
ATOM   5057  CD2 LEU A 308     -46.346  11.118  40.404  1.00  4.180          C  
ATOM   5058  H   LEU A 308     -50.300   9.920  40.310  1.00  3.650          H  
ATOM   5059  HA  LEU A 308     -48.678  11.828  38.981  1.00  3.550          H  
ATOM   5060 1HB  LEU A 308     -48.534   8.815  39.069  1.00  5.010          H  
ATOM   5061 2HB  LEU A 308     -47.323   9.810  38.285  1.00  5.010          H  
ATOM   5062  HG  LEU A 308     -47.976   9.990  41.243  1.00  5.010          H  
ATOM   5063 1HD1 LEU A 308     -45.942   8.662  41.521  1.00  5.010          H  
ATOM   5064 2HD1 LEU A 308     -47.197   7.811  40.598  1.00  5.010          H  
ATOM   5065 3HD1 LEU A 308     -45.794   8.511  39.759  1.00  5.010          H  
ATOM   5066 1HD2 LEU A 308     -45.801  11.155  41.347  1.00  5.010          H  
ATOM   5067 2HD2 LEU A 308     -45.637  11.027  39.579  1.00  5.010          H  
ATOM   5068 3HD2 LEU A 308     -46.911  12.037  40.291  1.00  5.010          H  
ATOM   5069  N   LEU A 309     -50.401   9.929  36.924  1.00  2.590          N  
ATOM   5070  CA  LEU A 309     -50.693   9.843  35.504  1.00  2.400          C  
ATOM   5071  C   LEU A 309     -50.998  11.217  34.890  1.00  2.320          C  
ATOM   5072  O   LEU A 309     -50.316  11.581  33.925  1.00  2.230          O  
ATOM   5073  CB  LEU A 309     -51.831   8.829  35.259  1.00  3.440          C  
ATOM   5074  CG  LEU A 309     -52.389   8.659  33.825  1.00  3.440          C  
ATOM   5075  CD1 LEU A 309     -51.312   8.134  32.889  1.00  3.440          C  
ATOM   5076  CD2 LEU A 309     -53.566   7.696  33.900  1.00  3.440          C  
ATOM   5077  H   LEU A 309     -50.873   9.295  37.566  1.00  3.110          H  
ATOM   5078  HA  LEU A 309     -49.802   9.447  35.017  1.00  2.880          H  
ATOM   5079 1HB  LEU A 309     -51.418   7.871  35.526  1.00  4.120          H  
ATOM   5080 2HB  LEU A 309     -52.649   8.983  35.927  1.00  4.120          H  
ATOM   5081  HG  LEU A 309     -52.728   9.621  33.438  1.00  4.120          H  
ATOM   5082 1HD1 LEU A 309     -51.724   8.010  31.887  1.00  4.120          H  
ATOM   5083 2HD1 LEU A 309     -50.475   8.831  32.845  1.00  4.120          H  
ATOM   5084 3HD1 LEU A 309     -50.964   7.175  33.252  1.00  4.120          H  
ATOM   5085 1HD2 LEU A 309     -53.993   7.553  32.906  1.00  4.120          H  
ATOM   5086 2HD2 LEU A 309     -53.228   6.743  34.293  1.00  4.120          H  
ATOM   5087 3HD2 LEU A 309     -54.325   8.107  34.567  1.00  4.120          H  
ATOM   5088  N   PRO A 310     -52.000  12.012  35.360  1.00  2.400          N  
ATOM   5089  CA  PRO A 310     -52.228  13.350  34.869  1.00  2.380          C  
ATOM   5090  C   PRO A 310     -51.080  14.316  35.180  1.00  2.400          C  
ATOM   5091  O   PRO A 310     -50.884  15.262  34.426  1.00  2.360          O  
ATOM   5092  CB  PRO A 310     -53.547  13.757  35.541  1.00  3.570          C  
ATOM   5093  CG  PRO A 310     -53.665  12.873  36.742  1.00  3.570          C  
ATOM   5094  CD  PRO A 310     -53.016  11.565  36.339  1.00  3.570          C  
ATOM   5095  HA  PRO A 310     -52.393  13.285  33.789  1.00  2.860          H  
ATOM   5096 1HB  PRO A 310     -53.516  14.824  35.805  1.00  4.280          H  
ATOM   5097 2HB  PRO A 310     -54.379  13.628  34.833  1.00  4.280          H  
ATOM   5098 1HG  PRO A 310     -53.180  13.323  37.611  1.00  4.280          H  
ATOM   5099 2HG  PRO A 310     -54.720  12.739  37.021  1.00  4.280          H  
ATOM   5100 1HD  PRO A 310     -52.596  11.111  37.222  1.00  4.280          H  
ATOM   5101 2HD  PRO A 310     -53.768  10.928  35.866  1.00  4.280          H  
ATOM   5102  N   MET A 311     -50.256  14.056  36.211  1.00  2.510          N  
ATOM   5103  CA  MET A 311     -49.157  14.982  36.476  1.00  2.610          C  
ATOM   5104  C   MET A 311     -48.094  14.827  35.396  1.00  2.430          C  
ATOM   5105  O   MET A 311     -47.503  15.817  34.952  1.00  2.400          O  
ATOM   5106  CB  MET A 311     -48.545  14.746  37.856  1.00  3.610          C  
ATOM   5107  CG  MET A 311     -47.551  15.829  38.294  1.00  3.610          C  
ATOM   5108  SD  MET A 311     -48.330  17.477  38.415  1.00  3.610          S  
ATOM   5109  CE  MET A 311     -49.184  17.394  39.998  1.00  3.610          C  
ATOM   5110  H   MET A 311     -50.434  13.299  36.884  1.00  3.010          H  
ATOM   5111  HA  MET A 311     -49.539  16.000  36.424  1.00  3.130          H  
ATOM   5112 1HB  MET A 311     -49.332  14.646  38.600  1.00  4.340          H  
ATOM   5113 2HB  MET A 311     -48.004  13.805  37.837  1.00  4.340          H  
ATOM   5114 1HG  MET A 311     -47.139  15.566  39.265  1.00  4.340          H  
ATOM   5115 2HG  MET A 311     -46.730  15.888  37.577  1.00  4.340          H  
ATOM   5116 1HE  MET A 311     -49.715  18.332  40.178  1.00  4.340          H  
ATOM   5117 2HE  MET A 311     -49.891  16.580  39.998  1.00  4.340          H  
ATOM   5118 3HE  MET A 311     -48.458  17.230  40.794  1.00  4.340          H  
ATOM   5119  N   ILE A 312     -47.868  13.577  34.979  1.00  2.360          N  
ATOM   5120  CA  ILE A 312     -46.923  13.212  33.933  1.00  2.250          C  
ATOM   5121  C   ILE A 312     -47.439  13.839  32.645  1.00  2.010          C  
ATOM   5122  O   ILE A 312     -46.699  14.498  31.925  1.00  1.980          O  
ATOM   5123  CB  ILE A 312     -46.781  11.684  33.788  1.00  3.190          C  
ATOM   5124  CG1 ILE A 312     -46.123  11.073  35.073  1.00  3.190          C  
ATOM   5125  CG2 ILE A 312     -45.889  11.411  32.566  1.00  3.190          C  
ATOM   5126  CD1 ILE A 312     -46.254   9.544  35.194  1.00  3.190          C  
ATOM   5127  H   ILE A 312     -48.391  12.840  35.449  1.00  2.830          H  
ATOM   5128  HA  ILE A 312     -45.946  13.637  34.167  1.00  2.700          H  
ATOM   5129  HB  ILE A 312     -47.766  11.227  33.655  1.00  3.830          H  
ATOM   5130 1HG1 ILE A 312     -45.067  11.325  35.070  1.00  3.830          H  
ATOM   5131 2HG1 ILE A 312     -46.574  11.527  35.948  1.00  3.830          H  
ATOM   5132 1HG2 ILE A 312     -45.763  10.345  32.420  1.00  3.830          H  
ATOM   5133 2HG2 ILE A 312     -46.336  11.837  31.687  1.00  3.830          H  
ATOM   5134 3HG2 ILE A 312     -44.918  11.871  32.714  1.00  3.830          H  
ATOM   5135 1HD1 ILE A 312     -45.770   9.213  36.114  1.00  3.830          H  
ATOM   5136 2HD1 ILE A 312     -47.313   9.269  35.228  1.00  3.830          H  
ATOM   5137 3HD1 ILE A 312     -45.784   9.049  34.351  1.00  3.830          H  
ATOM   5138  N   ILE A 313     -48.743  13.701  32.381  1.00  1.920          N  
ATOM   5139  CA  ILE A 313     -49.340  14.320  31.201  1.00  1.790          C  
ATOM   5140  C   ILE A 313     -49.047  15.822  31.144  1.00  1.800          C  
ATOM   5141  O   ILE A 313     -48.591  16.321  30.105  1.00  1.740          O  
ATOM   5142  CB  ILE A 313     -50.880  14.077  31.234  1.00  2.560          C  
ATOM   5143  CG1 ILE A 313     -51.288  12.549  30.961  1.00  2.560          C  
ATOM   5144  CG2 ILE A 313     -51.628  15.026  30.391  1.00  2.560          C  
ATOM   5145  CD1 ILE A 313     -51.132  12.023  29.512  1.00  2.560          C  
ATOM   5146  H   ILE A 313     -49.309  13.110  32.998  1.00  2.300          H  
ATOM   5147  HA  ILE A 313     -48.916  13.869  30.316  1.00  2.150          H  
ATOM   5148  HB  ILE A 313     -51.196  14.270  32.223  1.00  3.070          H  
ATOM   5149 1HG1 ILE A 313     -50.665  11.926  31.583  1.00  3.070          H  
ATOM   5150 2HG1 ILE A 313     -52.332  12.411  31.261  1.00  3.070          H  
ATOM   5151 1HG2 ILE A 313     -52.693  14.849  30.534  1.00  3.070          H  
ATOM   5152 2HG2 ILE A 313     -51.416  16.039  30.685  1.00  3.070          H  
ATOM   5153 3HG2 ILE A 313     -51.359  14.883  29.359  1.00  3.070          H  
ATOM   5154 1HD1 ILE A 313     -51.431  10.976  29.478  1.00  3.070          H  
ATOM   5155 2HD1 ILE A 313     -51.750  12.576  28.841  1.00  3.070          H  
ATOM   5156 3HD1 ILE A 313     -50.167  12.103  29.178  1.00  3.070          H  
ATOM   5157  N   VAL A 314     -49.233  16.531  32.263  1.00  1.930          N  
ATOM   5158  CA  VAL A 314     -48.947  17.957  32.279  1.00  2.000          C  
ATOM   5159  C   VAL A 314     -47.473  18.231  32.066  1.00  2.020          C  
ATOM   5160  O   VAL A 314     -47.103  19.029  31.205  1.00  1.980          O  
ATOM   5161  CB  VAL A 314     -49.338  18.572  33.640  1.00  2.770          C  
ATOM   5162  CG1 VAL A 314     -48.843  20.047  33.736  1.00  2.770          C  
ATOM   5163  CG2 VAL A 314     -50.848  18.489  33.828  1.00  2.770          C  
ATOM   5164  H   VAL A 314     -49.632  16.068  33.086  1.00  2.320          H  
ATOM   5165  HA  VAL A 314     -49.510  18.431  31.484  1.00  2.400          H  
ATOM   5166  HB  VAL A 314     -48.852  18.003  34.434  1.00  3.330          H  
ATOM   5167 1HG1 VAL A 314     -49.113  20.445  34.704  1.00  3.330          H  
ATOM   5168 2HG1 VAL A 314     -47.763  20.106  33.628  1.00  3.330          H  
ATOM   5169 3HG1 VAL A 314     -49.299  20.640  32.972  1.00  3.330          H  
ATOM   5170 1HG2 VAL A 314     -51.114  18.885  34.805  1.00  3.330          H  
ATOM   5171 2HG2 VAL A 314     -51.350  19.044  33.074  1.00  3.330          H  
ATOM   5172 3HG2 VAL A 314     -51.171  17.476  33.771  1.00  3.330          H  
ATOM   5173  N   ARG A 315     -46.623  17.573  32.848  1.00  2.120          N  
ATOM   5174  CA  ARG A 315     -45.192  17.787  32.783  1.00  2.220          C  
ATOM   5175  C   ARG A 315     -44.631  17.581  31.397  1.00  2.080          C  
ATOM   5176  O   ARG A 315     -43.868  18.411  30.897  1.00  2.080          O  
ATOM   5177  CB  ARG A 315     -44.476  16.843  33.734  1.00  3.070          C  
ATOM   5178  CG  ARG A 315     -42.951  17.000  33.802  1.00  3.070          C  
ATOM   5179  CD  ARG A 315     -42.334  15.922  34.618  1.00  3.070          C  
ATOM   5180  NE  ARG A 315     -42.387  14.601  33.953  1.00  3.070          N  
ATOM   5181  CZ  ARG A 315     -42.432  13.404  34.569  1.00  3.070          C  
ATOM   5182  NH1 ARG A 315     -42.478  13.292  35.888  1.00  3.070          N  
ATOM   5183  NH2 ARG A 315     -42.419  12.341  33.803  1.00  3.070          N  
ATOM   5184  H   ARG A 315     -46.989  16.908  33.536  1.00  2.540          H  
ATOM   5185  HA  ARG A 315     -44.988  18.812  33.090  1.00  2.660          H  
ATOM   5186 1HB  ARG A 315     -44.874  16.979  34.739  1.00  3.680          H  
ATOM   5187 2HB  ARG A 315     -44.694  15.815  33.441  1.00  3.680          H  
ATOM   5188 1HG  ARG A 315     -42.518  16.942  32.797  1.00  3.680          H  
ATOM   5189 2HG  ARG A 315     -42.698  17.962  34.245  1.00  3.680          H  
ATOM   5190 1HD  ARG A 315     -41.288  16.170  34.800  1.00  3.680          H  
ATOM   5191 2HD  ARG A 315     -42.866  15.861  35.563  1.00  3.680          H  
ATOM   5192  HE  ARG A 315     -42.326  14.559  32.917  1.00  3.680          H  
ATOM   5193 1HH1 ARG A 315     -42.480  14.114  36.471  1.00  3.680          H  
ATOM   5194 2HH1 ARG A 315     -42.506  12.377  36.316  1.00  3.680          H  
ATOM   5195 1HH2 ARG A 315     -42.363  12.491  32.780  1.00  3.680          H  
ATOM   5196 2HH2 ARG A 315     -42.443  11.414  34.196  1.00  3.680          H  
ATOM   5197  N   GLU A 316     -44.977  16.464  30.774  1.00  2.000          N  
ATOM   5198  CA  GLU A 316     -44.390  16.147  29.497  1.00  1.960          C  
ATOM   5199  C   GLU A 316     -44.914  17.065  28.385  1.00  1.880          C  
ATOM   5200  O   GLU A 316     -44.110  17.600  27.607  1.00  1.950          O  
ATOM   5201  CB  GLU A 316     -44.709  14.689  29.175  1.00  2.760          C  
ATOM   5202  CG  GLU A 316     -44.063  13.612  30.111  1.00  2.760          C  
ATOM   5203  CD  GLU A 316     -42.587  13.446  30.016  1.00  2.760          C  
ATOM   5204  OE1 GLU A 316     -42.092  13.273  28.932  1.00  2.760          O  
ATOM   5205  OE2 GLU A 316     -41.931  13.460  31.040  1.00  2.760          O  
ATOM   5206  H   GLU A 316     -45.630  15.810  31.214  1.00  2.400          H  
ATOM   5207  HA  GLU A 316     -43.309  16.274  29.577  1.00  2.350          H  
ATOM   5208 1HB  GLU A 316     -45.784  14.554  29.247  1.00  3.310          H  
ATOM   5209 2HB  GLU A 316     -44.408  14.474  28.158  1.00  3.310          H  
ATOM   5210 1HG  GLU A 316     -44.302  13.880  31.139  1.00  3.310          H  
ATOM   5211 2HG  GLU A 316     -44.540  12.658  29.908  1.00  3.310          H  
ATOM   5212  N   GLY A 317     -46.239  17.323  28.364  1.00  1.830          N  
ATOM   5213  CA  GLY A 317     -46.841  18.191  27.354  1.00  1.850          C  
ATOM   5214  C   GLY A 317     -46.299  19.615  27.459  1.00  1.890          C  
ATOM   5215  O   GLY A 317     -46.146  20.314  26.454  1.00  1.890          O  
ATOM   5216  H   GLY A 317     -46.869  16.881  29.043  1.00  2.200          H  
ATOM   5217 1HA  GLY A 317     -46.640  17.791  26.360  1.00  2.220          H  
ATOM   5218 2HA  GLY A 317     -47.922  18.192  27.485  1.00  2.220          H  
ATOM   5219  N   LEU A 318     -46.032  20.045  28.695  1.00  2.020          N  
ATOM   5220  CA  LEU A 318     -45.515  21.363  28.987  1.00  2.120          C  
ATOM   5221  C   LEU A 318     -44.035  21.506  28.615  1.00  2.150          C  
ATOM   5222  O   LEU A 318     -43.650  22.506  28.004  1.00  2.310          O  
ATOM   5223  CB  LEU A 318     -45.743  21.648  30.479  1.00  2.930          C  
ATOM   5224  CG  LEU A 318     -45.311  23.003  31.058  1.00  2.930          C  
ATOM   5225  CD1 LEU A 318     -46.040  24.150  30.349  1.00  2.930          C  
ATOM   5226  CD2 LEU A 318     -45.640  22.987  32.553  1.00  2.930          C  
ATOM   5227  H   LEU A 318     -46.247  19.437  29.490  1.00  2.420          H  
ATOM   5228  HA  LEU A 318     -46.087  22.073  28.397  1.00  2.540          H  
ATOM   5229 1HB  LEU A 318     -46.804  21.529  30.686  1.00  3.510          H  
ATOM   5230 2HB  LEU A 318     -45.213  20.878  31.043  1.00  3.510          H  
ATOM   5231  HG  LEU A 318     -44.235  23.142  30.920  1.00  3.510          H  
ATOM   5232 1HD1 LEU A 318     -45.727  25.099  30.786  1.00  3.510          H  
ATOM   5233 2HD1 LEU A 318     -45.793  24.153  29.288  1.00  3.510          H  
ATOM   5234 3HD1 LEU A 318     -47.111  24.032  30.473  1.00  3.510          H  
ATOM   5235 1HD2 LEU A 318     -45.338  23.932  33.006  1.00  3.510          H  
ATOM   5236 2HD2 LEU A 318     -46.715  22.843  32.691  1.00  3.510          H  
ATOM   5237 3HD2 LEU A 318     -45.100  22.166  33.030  1.00  3.510          H  
ATOM   5238  N   ASP A 319     -43.189  20.517  28.965  1.00  2.050          N  
ATOM   5239  CA  ASP A 319     -41.761  20.621  28.655  1.00  2.100          C  
ATOM   5240  C   ASP A 319     -41.470  20.739  27.161  1.00  2.070          C  
ATOM   5241  O   ASP A 319     -40.561  21.473  26.764  1.00  2.170          O  
ATOM   5242  CB  ASP A 319     -40.970  19.419  29.190  1.00  2.920          C  
ATOM   5243  CG  ASP A 319     -40.743  19.402  30.715  1.00  2.920          C  
ATOM   5244  OD1 ASP A 319     -40.990  20.389  31.373  1.00  2.920          O  
ATOM   5245  OD2 ASP A 319     -40.269  18.395  31.193  1.00  2.920          O  
ATOM   5246  H   ASP A 319     -43.526  19.713  29.501  1.00  2.460          H  
ATOM   5247  HA  ASP A 319     -41.382  21.518  29.141  1.00  2.520          H  
ATOM   5248 1HB  ASP A 319     -41.511  18.506  28.925  1.00  3.500          H  
ATOM   5249 2HB  ASP A 319     -40.004  19.378  28.692  1.00  3.500          H  
ATOM   5250  N   HIS A 320     -42.217  20.020  26.324  1.00  2.060          N  
ATOM   5251  CA  HIS A 320     -41.984  20.112  24.882  1.00  2.130          C  
ATOM   5252  C   HIS A 320     -43.324  20.087  24.142  1.00  2.070          C  
ATOM   5253  O   HIS A 320     -44.013  19.065  24.061  1.00  2.240          O  
ATOM   5254  CB  HIS A 320     -40.996  19.011  24.419  1.00  2.950          C  
ATOM   5255  CG  HIS A 320     -40.562  19.028  22.925  1.00  2.950          C  
ATOM   5256  ND1 HIS A 320     -39.709  18.044  22.350  1.00  2.950          N  
ATOM   5257  CD2 HIS A 320     -40.869  19.874  21.916  1.00  2.950          C  
ATOM   5258  CE1 HIS A 320     -39.554  18.324  21.057  1.00  2.950          C  
ATOM   5259  NE2 HIS A 320     -40.248  19.414  20.784  1.00  2.950          N  
ATOM   5260  H   HIS A 320     -42.943  19.398  26.701  1.00  2.470          H  
ATOM   5261  HA  HIS A 320     -41.520  21.071  24.653  1.00  2.560          H  
ATOM   5262 1HB  HIS A 320     -40.094  19.067  25.029  1.00  3.540          H  
ATOM   5263 2HB  HIS A 320     -41.440  18.086  24.616  1.00  3.540          H  
ATOM   5264  HD2 HIS A 320     -41.496  20.750  21.952  1.00  3.540          H  
ATOM   5265  HE1 HIS A 320     -38.969  17.749  20.337  1.00  3.540          H  
ATOM   5266  HE2 HIS A 320     -40.360  19.882  19.853  1.00  3.540          H  
ATOM   5267  N   GLN A 321     -43.636  21.232  23.536  1.00  2.440          N  
ATOM   5268  CA  GLN A 321     -44.888  21.561  22.847  1.00  2.930          C  
ATOM   5269  C   GLN A 321     -45.233  20.705  21.635  1.00  2.840          C  
ATOM   5270  O   GLN A 321     -46.329  20.815  21.096  1.00  3.270          O  
ATOM   5271  CB  GLN A 321     -44.856  23.033  22.402  1.00  3.910          C  
ATOM   5272  CG  GLN A 321     -43.853  23.358  21.257  1.00  3.910          C  
ATOM   5273  CD  GLN A 321     -42.455  23.656  21.752  1.00  3.910          C  
ATOM   5274  OE1 GLN A 321     -42.044  23.135  22.800  1.00  3.910          O  
ATOM   5275  NE2 GLN A 321     -41.718  24.474  21.017  1.00  3.910          N  
ATOM   5276  H   GLN A 321     -42.954  21.985  23.630  1.00  2.930          H  
ATOM   5277  HA  GLN A 321     -45.695  21.442  23.574  1.00  3.520          H  
ATOM   5278 1HB  GLN A 321     -45.849  23.324  22.059  1.00  4.690          H  
ATOM   5279 2HB  GLN A 321     -44.611  23.662  23.258  1.00  4.690          H  
ATOM   5280 1HG  GLN A 321     -43.791  22.537  20.545  1.00  4.690          H  
ATOM   5281 2HG  GLN A 321     -44.212  24.247  20.742  1.00  4.690          H  
ATOM   5282 1HE2 GLN A 321     -40.784  24.697  21.297  1.00  4.690          H  
ATOM   5283 2HE2 GLN A 321     -42.091  24.863  20.172  1.00  4.690          H  
ATOM   5284  N   ASP A 322     -44.290  19.914  21.151  1.00  2.440          N  
ATOM   5285  CA  ASP A 322     -44.537  19.048  20.010  1.00  2.410          C  
ATOM   5286  C   ASP A 322     -44.935  17.637  20.448  1.00  1.930          C  
ATOM   5287  O   ASP A 322     -45.218  16.765  19.618  1.00  2.040          O  
ATOM   5288  CB  ASP A 322     -43.287  18.946  19.154  1.00  3.390          C  
ATOM   5289  CG  ASP A 322     -42.842  20.281  18.503  1.00  3.390          C  
ATOM   5290  OD1 ASP A 322     -43.677  20.985  17.979  1.00  3.390          O  
ATOM   5291  OD2 ASP A 322     -41.658  20.602  18.586  1.00  3.390          O  
ATOM   5292  H   ASP A 322     -43.391  19.906  21.609  1.00  2.930          H  
ATOM   5293  HA  ASP A 322     -45.350  19.469  19.417  1.00  2.890          H  
ATOM   5294 1HB  ASP A 322     -42.489  18.526  19.735  1.00  4.060          H  
ATOM   5295 2HB  ASP A 322     -43.493  18.250  18.369  1.00  4.060          H  
ATOM   5296  N   ARG A 323     -44.942  17.381  21.756  1.00  1.770          N  
ATOM   5297  CA  ARG A 323     -45.231  16.039  22.226  1.00  1.690          C  
ATOM   5298  C   ARG A 323     -46.714  15.766  22.318  1.00  1.620          C  
ATOM   5299  O   ARG A 323     -47.292  15.741  23.417  1.00  1.630          O  
ATOM   5300  CB  ARG A 323     -44.610  15.772  23.573  1.00  2.400          C  
ATOM   5301  CG  ARG A 323     -43.109  15.749  23.641  1.00  2.400          C  
ATOM   5302  CD  ARG A 323     -42.682  15.564  25.050  1.00  2.400          C  
ATOM   5303  NE  ARG A 323     -41.232  15.586  25.218  1.00  2.400          N  
ATOM   5304  CZ  ARG A 323     -40.593  15.577  26.409  1.00  2.400          C  
ATOM   5305  NH1 ARG A 323     -41.279  15.544  27.512  1.00  2.400          N  
ATOM   5306  NH2 ARG A 323     -39.273  15.604  26.464  1.00  2.400          N  
ATOM   5307  H   ARG A 323     -44.728  18.113  22.444  1.00  2.120          H  
ATOM   5308  HA  ARG A 323     -44.802  15.331  21.516  1.00  2.030          H  
ATOM   5309 1HB  ARG A 323     -44.985  16.485  24.316  1.00  2.880          H  
ATOM   5310 2HB  ARG A 323     -44.912  14.802  23.858  1.00  2.880          H  
ATOM   5311 1HG  ARG A 323     -42.725  14.913  23.055  1.00  2.880          H  
ATOM   5312 2HG  ARG A 323     -42.708  16.680  23.254  1.00  2.880          H  
ATOM   5313 1HD  ARG A 323     -43.105  16.375  25.637  1.00  2.880          H  
ATOM   5314 2HD  ARG A 323     -43.058  14.610  25.422  1.00  2.880          H  
ATOM   5315  HE  ARG A 323     -40.662  15.619  24.389  1.00  2.880          H  
ATOM   5316 1HH1 ARG A 323     -42.286  15.521  27.473  1.00  2.880          H  
ATOM   5317 2HH1 ARG A 323     -40.813  15.519  28.411  1.00  2.880          H  
ATOM   5318 1HH2 ARG A 323     -38.733  15.634  25.612  1.00  2.880          H  
ATOM   5319 2HH2 ARG A 323     -38.806  15.594  27.360  1.00  2.880          H  
ATOM   5320  N   TRP A 324     -47.313  15.512  21.157  1.00  1.680          N  
ATOM   5321  CA  TRP A 324     -48.756  15.327  21.052  1.00  1.810          C  
ATOM   5322  C   TRP A 324     -49.235  14.172  21.901  1.00  1.840          C  
ATOM   5323  O   TRP A 324     -50.313  14.226  22.493  1.00  1.990          O  
ATOM   5324  CB  TRP A 324     -49.181  15.194  19.598  1.00  2.480          C  
ATOM   5325  CG  TRP A 324     -49.097  16.494  18.937  1.00  2.480          C  
ATOM   5326  CD1 TRP A 324     -48.198  16.891  18.000  1.00  2.480          C  
ATOM   5327  CD2 TRP A 324     -49.950  17.630  19.188  1.00  2.480          C  
ATOM   5328  NE1 TRP A 324     -48.429  18.199  17.654  1.00  2.480          N  
ATOM   5329  CE2 TRP A 324     -49.494  18.666  18.380  1.00  2.480          C  
ATOM   5330  CE3 TRP A 324     -51.049  17.853  20.039  1.00  2.480          C  
ATOM   5331  CZ2 TRP A 324     -50.088  19.910  18.389  1.00  2.480          C  
ATOM   5332  CZ3 TRP A 324     -51.632  19.099  20.045  1.00  2.480          C  
ATOM   5333  CH2 TRP A 324     -51.168  20.100  19.247  1.00  2.480          C  
ATOM   5334  H   TRP A 324     -46.713  15.559  20.326  1.00  2.020          H  
ATOM   5335  HA  TRP A 324     -49.219  16.215  21.415  1.00  2.170          H  
ATOM   5336 1HB  TRP A 324     -48.535  14.507  19.075  1.00  2.980          H  
ATOM   5337 2HB  TRP A 324     -50.202  14.822  19.536  1.00  2.980          H  
ATOM   5338  HD1 TRP A 324     -47.398  16.268  17.591  1.00  2.980          H  
ATOM   5339  HE1 TRP A 324     -47.894  18.739  16.985  1.00  2.980          H  
ATOM   5340  HE3 TRP A 324     -51.430  17.060  20.684  1.00  2.980          H  
ATOM   5341  HZ2 TRP A 324     -49.730  20.723  17.760  1.00  2.980          H  
ATOM   5342  HZ3 TRP A 324     -52.465  19.272  20.698  1.00  2.980          H  
ATOM   5343  HH2 TRP A 324     -51.658  21.072  19.283  1.00  2.980          H  
ATOM   5344  N   GLU A 325     -48.370  13.202  22.141  1.00  1.750          N  
ATOM   5345  CA  GLU A 325     -48.761  12.097  22.993  1.00  1.890          C  
ATOM   5346  C   GLU A 325     -49.293  12.570  24.341  1.00  1.870          C  
ATOM   5347  O   GLU A 325     -50.239  11.987  24.859  1.00  2.130          O  
ATOM   5348  CB  GLU A 325     -47.561  11.198  23.330  1.00  2.590          C  
ATOM   5349  CG  GLU A 325     -47.039  10.300  22.263  1.00  2.590          C  
ATOM   5350  CD  GLU A 325     -45.855   9.491  22.749  1.00  2.590          C  
ATOM   5351  OE1 GLU A 325     -45.025   9.999  23.480  1.00  2.590          O  
ATOM   5352  OE2 GLU A 325     -45.790   8.351  22.415  1.00  2.590          O  
ATOM   5353  H   GLU A 325     -47.500  13.184  21.607  1.00  2.100          H  
ATOM   5354  HA  GLU A 325     -49.539  11.521  22.491  1.00  2.270          H  
ATOM   5355 1HB  GLU A 325     -46.729  11.837  23.616  1.00  3.110          H  
ATOM   5356 2HB  GLU A 325     -47.791  10.591  24.189  1.00  3.110          H  
ATOM   5357 1HG  GLU A 325     -47.829   9.624  21.934  1.00  3.110          H  
ATOM   5358 2HG  GLU A 325     -46.730  10.890  21.428  1.00  3.110          H  
ATOM   5359  N   TRP A 326     -48.712  13.614  24.926  1.00  1.700          N  
ATOM   5360  CA  TRP A 326     -49.150  14.021  26.250  1.00  1.800          C  
ATOM   5361  C   TRP A 326     -50.130  15.207  26.155  1.00  1.830          C  
ATOM   5362  O   TRP A 326     -51.020  15.352  27.003  1.00  1.970          O  
ATOM   5363  CB  TRP A 326     -47.893  14.357  27.049  1.00  2.480          C  
ATOM   5364  CG  TRP A 326     -46.901  13.172  27.057  1.00  2.480          C  
ATOM   5365  CD1 TRP A 326     -45.897  13.070  26.176  1.00  2.480          C  
ATOM   5366  CD2 TRP A 326     -46.771  11.996  27.916  1.00  2.480          C  
ATOM   5367  NE1 TRP A 326     -45.182  11.937  26.380  1.00  2.480          N  
ATOM   5368  CE2 TRP A 326     -45.705  11.262  27.425  1.00  2.480          C  
ATOM   5369  CE3 TRP A 326     -47.448  11.520  29.014  1.00  2.480          C  
ATOM   5370  CZ2 TRP A 326     -45.321  10.073  27.978  1.00  2.480          C  
ATOM   5371  CZ3 TRP A 326     -47.073  10.314  29.574  1.00  2.480          C  
ATOM   5372  CH2 TRP A 326     -46.035   9.606  29.066  1.00  2.480          C  
ATOM   5373  H   TRP A 326     -47.972  14.131  24.450  1.00  2.040          H  
ATOM   5374  HA  TRP A 326     -49.659  13.185  26.728  1.00  2.160          H  
ATOM   5375 1HB  TRP A 326     -47.394  15.214  26.593  1.00  2.980          H  
ATOM   5376 2HB  TRP A 326     -48.151  14.622  28.071  1.00  2.980          H  
ATOM   5377  HD1 TRP A 326     -45.707  13.776  25.423  1.00  2.980          H  
ATOM   5378  HE1 TRP A 326     -44.381  11.639  25.836  1.00  2.980          H  
ATOM   5379  HE3 TRP A 326     -48.224  12.057  29.421  1.00  2.980          H  
ATOM   5380  HZ2 TRP A 326     -44.494   9.514  27.576  1.00  2.980          H  
ATOM   5381  HZ3 TRP A 326     -47.628   9.950  30.439  1.00  2.980          H  
ATOM   5382  HH2 TRP A 326     -45.756   8.662  29.527  1.00  2.980          H  
ATOM   5383  N   LEU A 327     -50.021  15.997  25.065  1.00  1.760          N  
ATOM   5384  CA  LEU A 327     -50.878  17.174  24.824  1.00  1.860          C  
ATOM   5385  C   LEU A 327     -52.330  16.768  24.607  1.00  1.930          C  
ATOM   5386  O   LEU A 327     -53.270  17.446  25.031  1.00  2.060          O  
ATOM   5387  CB  LEU A 327     -50.395  17.940  23.608  1.00  2.560          C  
ATOM   5388  CG  LEU A 327     -49.027  18.620  23.745  1.00  2.560          C  
ATOM   5389  CD1 LEU A 327     -48.572  19.096  22.411  1.00  2.560          C  
ATOM   5390  CD2 LEU A 327     -49.112  19.808  24.681  1.00  2.560          C  
ATOM   5391  H   LEU A 327     -49.253  15.804  24.413  1.00  2.110          H  
ATOM   5392  HA  LEU A 327     -50.822  17.811  25.682  1.00  2.230          H  
ATOM   5393 1HB  LEU A 327     -50.375  17.271  22.803  1.00  3.080          H  
ATOM   5394 2HB  LEU A 327     -51.128  18.715  23.382  1.00  3.080          H  
ATOM   5395  HG  LEU A 327     -48.302  17.909  24.128  1.00  3.080          H  
ATOM   5396 1HD1 LEU A 327     -47.623  19.547  22.558  1.00  3.080          H  
ATOM   5397 2HD1 LEU A 327     -48.467  18.284  21.717  1.00  3.080          H  
ATOM   5398 3HD1 LEU A 327     -49.269  19.823  22.004  1.00  3.080          H  
ATOM   5399 1HD2 LEU A 327     -48.124  20.274  24.750  1.00  3.080          H  
ATOM   5400 2HD2 LEU A 327     -49.829  20.532  24.290  1.00  3.080          H  
ATOM   5401 3HD2 LEU A 327     -49.417  19.498  25.658  1.00  3.080          H  
ATOM   5402  N   ILE A 328     -52.523  15.616  23.987  1.00  1.930          N  
ATOM   5403  CA  ILE A 328     -53.849  15.093  23.700  1.00  2.070          C  
ATOM   5404  C   ILE A 328     -54.709  15.016  24.955  1.00  2.070          C  
ATOM   5405  O   ILE A 328     -55.920  15.225  24.887  1.00  2.230          O  
ATOM   5406  CB  ILE A 328     -53.753  13.756  22.951  1.00  2.840          C  
ATOM   5407  CG1 ILE A 328     -53.209  14.045  21.513  1.00  2.840          C  
ATOM   5408  CG2 ILE A 328     -55.104  13.048  22.916  1.00  2.840          C  
ATOM   5409  CD1 ILE A 328     -52.728  12.828  20.753  1.00  2.840          C  
ATOM   5410  H   ILE A 328     -51.701  15.100  23.643  1.00  2.320          H  
ATOM   5411  HA  ILE A 328     -54.337  15.796  23.019  1.00  2.480          H  
ATOM   5412  HB  ILE A 328     -53.019  13.115  23.457  1.00  3.410          H  
ATOM   5413 1HG1 ILE A 328     -54.010  14.502  20.935  1.00  3.410          H  
ATOM   5414 2HG1 ILE A 328     -52.410  14.759  21.579  1.00  3.410          H  
ATOM   5415 1HG2 ILE A 328     -55.012  12.107  22.389  1.00  3.410          H  
ATOM   5416 2HG2 ILE A 328     -55.460  12.846  23.924  1.00  3.410          H  
ATOM   5417 3HG2 ILE A 328     -55.805  13.695  22.402  1.00  3.410          H  
ATOM   5418 1HD1 ILE A 328     -52.377  13.131  19.769  1.00  3.410          H  
ATOM   5419 2HD1 ILE A 328     -51.903  12.361  21.304  1.00  3.410          H  
ATOM   5420 3HD1 ILE A 328     -53.531  12.112  20.635  1.00  3.410          H  
ATOM   5421  N   ASP A 329     -54.126  14.617  26.089  1.00  1.970          N  
ATOM   5422  CA  ASP A 329     -54.895  14.595  27.327  1.00  2.080          C  
ATOM   5423  C   ASP A 329     -54.777  15.996  27.987  1.00  2.170          C  
ATOM   5424  O   ASP A 329     -55.794  16.603  28.325  1.00  2.360          O  
ATOM   5425  CB  ASP A 329     -54.383  13.512  28.288  1.00  2.870          C  
ATOM   5426  CG  ASP A 329     -55.366  13.114  29.470  1.00  2.870          C  
ATOM   5427  OD1 ASP A 329     -56.353  12.412  29.224  1.00  2.870          O  
ATOM   5428  OD2 ASP A 329     -55.128  13.504  30.594  1.00  2.870          O  
ATOM   5429  H   ASP A 329     -53.137  14.405  26.095  1.00  2.360          H  
ATOM   5430  HA  ASP A 329     -55.943  14.402  27.100  1.00  2.500          H  
ATOM   5431 1HB  ASP A 329     -54.118  12.631  27.726  1.00  3.440          H  
ATOM   5432 2HB  ASP A 329     -53.499  13.874  28.716  1.00  3.440          H  
ATOM   5433  N   TYR A 330     -53.529  16.522  28.102  1.00  2.100          N  
ATOM   5434  CA  TYR A 330     -53.188  17.767  28.826  1.00  2.280          C  
ATOM   5435  C   TYR A 330     -54.057  18.966  28.474  1.00  2.380          C  
ATOM   5436  O   TYR A 330     -54.468  19.725  29.350  1.00  2.540          O  
ATOM   5437  CB  TYR A 330     -51.710  18.138  28.614  1.00  3.120          C  
ATOM   5438  CG  TYR A 330     -51.207  19.413  29.314  1.00  3.120          C  
ATOM   5439  CD1 TYR A 330     -51.771  19.882  30.502  1.00  3.120          C  
ATOM   5440  CD2 TYR A 330     -50.140  20.104  28.758  1.00  3.120          C  
ATOM   5441  CE1 TYR A 330     -51.289  21.022  31.091  1.00  3.120          C  
ATOM   5442  CE2 TYR A 330     -49.652  21.244  29.362  1.00  3.120          C  
ATOM   5443  CZ  TYR A 330     -50.228  21.702  30.524  1.00  3.120          C  
ATOM   5444  OH  TYR A 330     -49.755  22.839  31.135  1.00  3.120          O  
ATOM   5445  H   TYR A 330     -52.741  15.996  27.718  1.00  2.520          H  
ATOM   5446  HA  TYR A 330     -53.330  17.562  29.882  1.00  2.740          H  
ATOM   5447 1HB  TYR A 330     -51.056  17.323  28.876  1.00  3.740          H  
ATOM   5448 2HB  TYR A 330     -51.585  18.301  27.579  1.00  3.740          H  
ATOM   5449  HD1 TYR A 330     -52.600  19.367  30.977  1.00  3.740          H  
ATOM   5450  HD2 TYR A 330     -49.686  19.748  27.847  1.00  3.740          H  
ATOM   5451  HE1 TYR A 330     -51.742  21.384  32.012  1.00  3.740          H  
ATOM   5452  HE2 TYR A 330     -48.811  21.780  28.918  1.00  3.740          H  
ATOM   5453  HH  TYR A 330     -49.087  23.244  30.578  1.00  3.740          H  
ATOM   5454  N   MET A 331     -54.364  19.152  27.202  1.00  2.340          N  
ATOM   5455  CA  MET A 331     -55.156  20.304  26.778  1.00  2.520          C  
ATOM   5456  C   MET A 331     -56.515  20.402  27.495  1.00  2.610          C  
ATOM   5457  O   MET A 331     -57.096  21.488  27.567  1.00  2.780          O  
ATOM   5458  CB  MET A 331     -55.367  20.212  25.272  1.00  3.460          C  
ATOM   5459  CG  MET A 331     -54.119  20.505  24.432  1.00  3.460          C  
ATOM   5460  SD  MET A 331     -54.457  20.523  22.661  1.00  3.460          S  
ATOM   5461  CE  MET A 331     -54.577  18.745  22.310  1.00  3.460          C  
ATOM   5462  H   MET A 331     -54.007  18.500  26.498  1.00  2.810          H  
ATOM   5463  HA  MET A 331     -54.591  21.205  27.009  1.00  3.020          H  
ATOM   5464 1HB  MET A 331     -55.713  19.206  25.035  1.00  4.150          H  
ATOM   5465 2HB  MET A 331     -56.154  20.906  24.974  1.00  4.150          H  
ATOM   5466 1HG  MET A 331     -53.741  21.485  24.713  1.00  4.150          H  
ATOM   5467 2HG  MET A 331     -53.341  19.790  24.633  1.00  4.150          H  
ATOM   5468 1HE  MET A 331     -54.787  18.595  21.252  1.00  4.150          H  
ATOM   5469 2HE  MET A 331     -53.639  18.264  22.562  1.00  4.150          H  
ATOM   5470 3HE  MET A 331     -55.378  18.298  22.901  1.00  4.150          H  
ATOM   5471  N   ASP A 332     -57.032  19.271  27.985  1.00  2.590          N  
ATOM   5472  CA  ASP A 332     -58.312  19.176  28.673  1.00  2.800          C  
ATOM   5473  C   ASP A 332     -58.148  18.957  30.197  1.00  2.890          C  
ATOM   5474  O   ASP A 332     -59.090  18.501  30.867  1.00  3.100          O  
ATOM   5475  CB  ASP A 332     -59.128  18.015  28.079  1.00  3.840          C  
ATOM   5476  CG  ASP A 332     -59.562  18.196  26.585  1.00  3.840          C  
ATOM   5477  OD1 ASP A 332     -59.950  19.278  26.209  1.00  3.840          O  
ATOM   5478  OD2 ASP A 332     -59.506  17.216  25.848  1.00  3.840          O  
ATOM   5479  H   ASP A 332     -56.482  18.409  27.914  1.00  3.110          H  
ATOM   5480  HA  ASP A 332     -58.855  20.108  28.518  1.00  3.360          H  
ATOM   5481 1HB  ASP A 332     -58.523  17.105  28.143  1.00  4.600          H  
ATOM   5482 2HB  ASP A 332     -60.020  17.860  28.679  1.00  4.600          H  
ATOM   5483  N   ARG A 333     -56.955  19.231  30.750  1.00  2.850          N  
ATOM   5484  CA  ARG A 333     -56.680  18.954  32.167  1.00  3.050          C  
ATOM   5485  C   ARG A 333     -56.117  20.120  32.976  1.00  3.060          C  
ATOM   5486  O   ARG A 333     -55.468  21.022  32.449  1.00  3.320          O  
ATOM   5487  CB  ARG A 333     -55.652  17.835  32.243  1.00  4.190          C  
ATOM   5488  CG  ARG A 333     -56.114  16.562  31.614  1.00  4.190          C  
ATOM   5489  CD  ARG A 333     -57.133  15.847  32.343  1.00  4.190          C  
ATOM   5490  NE  ARG A 333     -57.472  14.684  31.605  1.00  4.190          N  
ATOM   5491  CZ  ARG A 333     -58.497  14.598  30.713  1.00  4.190          C  
ATOM   5492  NH1 ARG A 333     -59.344  15.598  30.502  1.00  4.190          N  
ATOM   5493  NH2 ARG A 333     -58.649  13.487  30.023  1.00  4.190          N  
ATOM   5494  H   ARG A 333     -56.200  19.607  30.168  1.00  3.420          H  
ATOM   5495  HA  ARG A 333     -57.608  18.647  32.640  1.00  3.660          H  
ATOM   5496 1HB  ARG A 333     -54.745  18.149  31.736  1.00  5.030          H  
ATOM   5497 2HB  ARG A 333     -55.394  17.635  33.283  1.00  5.030          H  
ATOM   5498 1HG  ARG A 333     -56.506  16.758  30.636  1.00  5.030          H  
ATOM   5499 2HG  ARG A 333     -55.257  15.894  31.510  1.00  5.030          H  
ATOM   5500 1HD  ARG A 333     -56.739  15.533  33.309  1.00  5.030          H  
ATOM   5501 2HD  ARG A 333     -58.020  16.442  32.486  1.00  5.030          H  
ATOM   5502  HE  ARG A 333     -56.810  13.892  31.649  1.00  5.030          H  
ATOM   5503 1HH1 ARG A 333     -59.247  16.507  30.972  1.00  5.030          H  
ATOM   5504 2HH1 ARG A 333     -60.079  15.491  29.824  1.00  5.030          H  
ATOM   5505 1HH2 ARG A 333     -57.959  12.729  30.126  1.00  5.030          H  
ATOM   5506 2HH2 ARG A 333     -59.383  13.405  29.346  1.00  5.030          H  
ATOM   5507  N   LYS A 334     -56.364  20.072  34.287  1.00  3.240          N  
ATOM   5508  CA  LYS A 334     -55.782  21.018  35.232  1.00  3.530          C  
ATOM   5509  C   LYS A 334     -54.268  20.832  35.255  1.00  3.890          C  
ATOM   5510  O   LYS A 334     -53.793  19.705  35.401  1.00  3.890          O  
ATOM   5511  CB  LYS A 334     -56.335  20.780  36.641  1.00  4.830          C  
ATOM   5512  CG  LYS A 334     -57.811  21.083  36.837  1.00  4.830          C  
ATOM   5513  CD  LYS A 334     -58.213  20.805  38.289  1.00  4.830          C  
ATOM   5514  CE  LYS A 334     -59.693  21.063  38.540  1.00  4.830          C  
ATOM   5515  NZ  LYS A 334     -60.073  20.755  39.950  1.00  4.830          N  
ATOM   5516  H   LYS A 334     -56.944  19.324  34.636  1.00  3.890          H  
ATOM   5517  HA  LYS A 334     -56.002  22.037  34.908  1.00  4.240          H  
ATOM   5518 1HB  LYS A 334     -56.173  19.736  36.922  1.00  5.790          H  
ATOM   5519 2HB  LYS A 334     -55.775  21.387  37.357  1.00  5.790          H  
ATOM   5520 1HG  LYS A 334     -58.000  22.131  36.604  1.00  5.790          H  
ATOM   5521 2HG  LYS A 334     -58.408  20.465  36.172  1.00  5.790          H  
ATOM   5522 1HD  LYS A 334     -57.987  19.762  38.533  1.00  5.790          H  
ATOM   5523 2HD  LYS A 334     -57.624  21.438  38.956  1.00  5.790          H  
ATOM   5524 1HE  LYS A 334     -59.916  22.109  38.333  1.00  5.790          H  
ATOM   5525 2HE  LYS A 334     -60.282  20.437  37.871  1.00  5.790          H  
ATOM   5526 1HZ  LYS A 334     -61.060  20.933  40.085  1.00  5.790          H  
ATOM   5527 2HZ  LYS A 334     -59.875  19.780  40.146  1.00  5.790          H  
ATOM   5528 3HZ  LYS A 334     -59.538  21.337  40.580  1.00  5.790          H  
ATOM   5529  N   HIS A 335     -53.503  21.921  35.237  1.00  3.890          N  
ATOM   5530  CA  HIS A 335     -52.042  21.851  35.240  1.00  3.890          C  
ATOM   5531  C   HIS A 335     -51.444  21.489  36.602  1.00  3.890          C  
ATOM   5532  O   HIS A 335     -50.235  21.297  36.741  1.00  3.890          O  
ATOM   5533  CB  HIS A 335     -51.502  23.172  34.719  1.00  5.450          C  
ATOM   5534  CG  HIS A 335     -51.955  24.317  35.526  1.00  5.450          C  
ATOM   5535  ND1 HIS A 335     -53.283  24.723  35.547  1.00  5.450          N  
ATOM   5536  CD2 HIS A 335     -51.284  25.176  36.327  1.00  5.450          C  
ATOM   5537  CE1 HIS A 335     -53.402  25.776  36.343  1.00  5.450          C  
ATOM   5538  NE2 HIS A 335     -52.206  26.073  36.823  1.00  5.450          N  
ATOM   5539  H   HIS A 335     -53.922  22.853  35.167  1.00  4.670          H  
ATOM   5540  HA  HIS A 335     -51.733  21.089  34.536  1.00  4.670          H  
ATOM   5541 1HB  HIS A 335     -50.411  23.148  34.723  1.00  6.540          H  
ATOM   5542 2HB  HIS A 335     -51.826  23.319  33.690  1.00  6.540          H  
ATOM   5543  HD2 HIS A 335     -50.216  25.160  36.541  1.00  6.540          H  
ATOM   5544  HE1 HIS A 335     -54.327  26.311  36.559  1.00  6.540          H  
ATOM   5545  HE2 HIS A 335     -51.996  26.836  37.456  1.00  6.540          H  
ATOM   5546  N   THR A 336     -52.306  21.400  37.602  1.00  3.890          N  
ATOM   5547  CA  THR A 336     -51.955  21.050  38.966  1.00  3.890          C  
ATOM   5548  C   THR A 336     -52.607  19.739  39.394  1.00  3.890          C  
ATOM   5549  O   THR A 336     -52.509  19.371  40.567  1.00  3.890          O  
ATOM   5550  CB  THR A 336     -52.448  22.122  39.947  1.00  5.450          C  
ATOM   5551  OG1 THR A 336     -53.887  22.204  39.864  1.00  5.450          O  
ATOM   5552  CG2 THR A 336     -51.857  23.464  39.573  1.00  5.450          C  
ATOM   5553  H   THR A 336     -53.276  21.600  37.404  1.00  4.670          H  
ATOM   5554  HA  THR A 336     -50.875  20.938  39.040  1.00  4.670          H  
ATOM   5555  HB  THR A 336     -52.155  21.857  40.963  1.00  6.540          H  
ATOM   5556  HG1 THR A 336     -54.289  21.389  40.255  1.00  6.540          H  
ATOM   5557 1HG2 THR A 336     -52.214  24.225  40.263  1.00  6.540          H  
ATOM   5558 2HG2 THR A 336     -50.771  23.411  39.618  1.00  6.540          H  
ATOM   5559 3HG2 THR A 336     -52.165  23.717  38.574  1.00  6.540          H  
ATOM   5560  N   CYS A 337     -53.315  19.079  38.466  1.00  3.890          N  
ATOM   5561  CA  CYS A 337     -54.106  17.886  38.758  1.00  3.890          C  
ATOM   5562  C   CYS A 337     -55.237  18.214  39.732  1.00  3.890          C  
ATOM   5563  O   CYS A 337     -55.960  17.317  40.168  1.00  3.890          O  
ATOM   5564  OXT CYS A 337     -55.500  19.391  40.000  1.00  5.830          O  
ATOM   5565  CB  CYS A 337     -53.270  16.738  39.332  1.00  5.250          C  
ATOM   5566  SG  CYS A 337     -52.079  16.071  38.228  1.00  5.250          S  
ATOM   5567  H   CYS A 337     -53.297  19.406  37.496  1.00  4.670          H  
ATOM   5568  HA  CYS A 337     -54.550  17.539  37.824  1.00  4.670          H  
ATOM   5569 1HB  CYS A 337     -52.746  17.053  40.203  1.00  6.300          H  
ATOM   5570 2HB  CYS A 337     -53.932  15.927  39.630  1.00  6.300          H  
ATOM   5571  HG  CYS A 337     -51.837  14.946  38.934  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1971.21 237.809 1430.67 -130.375 40.5293 89.2485 704.362 -775.179 -2.4216 -16.3691 -602.076 -89.5074 -212.671 -33.5205 -46.6367 -53.2312 0 9.46371 26.4459 190.659 342.141 -47.7188 42.7963 -58.9016 88.7708 299.656 -537.267
MET:NtermProteinFull_1 -5.15585 0.41168 4.08028 -0.33967 0.05637 0.13362 3.02362 -1.96702 -0.00386 -0.03548 -4.02199 1.35629 0 0 -0.8358 0 0 0.17973 0.03834 1.86915 0 0 0 0.60916 0 0.30848 -0.29293
GLU_2 -5.62841 0.4884 6.19145 -0.35651 0.10105 0.43781 2.41426 -2.51533 -0.01138 -0.07885 -2.87905 -0.62896 0 0 0 -1.18647 0 -0.08257 0.01684 0 3.10956 -0.17618 0 -2.7348 -0.00674 0.55746 -2.96841
ARG_3 -7.31461 0.88195 6.5883 -0.58562 0.09278 0.34477 2.39642 -2.82163 -0.01767 -0.08734 -2.81448 0.27869 0 0 -0.85597 -0.33082 0 -0.05932 0.14026 1.93356 0 -0.16549 0 -1.2888 -0.20688 0.77859 -3.1133
PHE_4 -10.6652 2.33247 3.99822 -0.64382 0.16968 0.3174 2.50168 -3.19171 -0.00175 -0.01583 -1.68072 0.11293 0 0 0 0 0 0.21895 0.07823 0 2.42399 -0.03211 0 1.0402 -0.16716 1.01996 -2.18455
LEU_5 -8.6093 0.77304 5.20128 -0.44742 0.13925 0.09516 2.71296 -3.13954 -0 -0 -1.98989 0.13982 0 0 0 0 0 0.15835 0.03766 0.30731 0 -0.28407 0 0.18072 -0.14309 0.86435 -4.0034
ARG_6 -5.30662 0.44856 6.10872 -0.58817 0.07568 0.31789 2.55967 -2.74275 -0.00417 -0.03717 -2.89842 0.20946 0 0 0 -1.18647 0 -0.01491 0.01393 2.63142 0 0.03922 0 -1.2888 0.01272 0.73435 -0.91587
LYS_7 -4.45062 0.20598 3.49362 -0.45756 0.12067 0.28471 1.43131 -1.66115 -0.02708 -0.1391 -0.02898 -0.20126 0 0 0 0 0 -0.04313 0.03284 1.96499 0 -0.05072 0 -1.5107 0.04157 0.54006 -0.45454
TYR_8 -7.28003 0.65072 3.78994 -0.64773 0.06348 0.35215 1.4707 -2.29143 -0.01571 -0.06025 -1.57504 -0.23734 0 0 0 0 0 -0.05674 0.03839 0 1.98782 -0.26861 0.02298 1.2797 -0.40163 0.39291 -2.78569
ASN_9 -2.32164 0.13497 3.09542 -0.19534 0.03238 0.33195 1.16806 -1.48874 -0.00163 -0.00523 -1.06531 -1.01097 0 0 0 0 0 -0.0688 0.01364 0 2.03058 -1.04307 0 -0.93687 -0.70584 0.31276 -1.72367
ILE_10 -6.53623 0.63365 2.32468 -0.48803 0.37965 0.10853 1.3933 -1.83969 -0.00175 -0.01583 -0.83525 0.02968 0 0 0 0 0 -0.05519 0.08024 0.43647 0 -0.68857 0 0.73287 -0.72612 0.24665 -4.82096
SER_11 -3.96966 0.71385 4.33093 -0.02903 0 0.04987 2.68283 -2.08476 -0.00132 -0.00354 -2.73106 -1.06295 0 0 -0.91524 -0.22927 0 -0.01873 0.00146 1.29249 0 -0.10485 0.6226 -0.77834 -0.55079 0.42592 -2.35957
GLY_12 -2.61933 0.20568 2.96542 -4e-05 0 0 1.73152 -1.58641 -0 -0 -1.109 -0.43487 0 0 0 0 0 -0.14197 0 0 0 0.34032 0 0.83697 -0.10077 0.40556 0.49309
ASP_13 -4.42 0.73122 5.85698 -0.11742 0.0075 0.35587 1.43427 -2.53301 -0 -0 -2.04731 -0.52721 0 0 -0.91524 -0.22927 0 -0.04679 0.08349 0 2.04102 0.04041 0 -2.3716 -0.04696 0.40563 -2.29842
TYR_14 -4.6077 0.48394 3.3598 -0.6101 0.03216 0.30102 1.60458 -1.95995 -0.01601 -0.15254 -0.45341 -0.19053 0 0 0 0 0 0.10122 0.00175 0 2.3616 -0.01335 0.00353 1.2797 -0.14054 0.42974 1.81489
ALA_15 -3.71273 0.27119 2.0613 -0.02156 0 0 1.80847 -1.67495 -0 -0 -0.93195 -0.383 0 0 0 0 0 -0.06632 0 0 0 -0.32034 0 1.8394 -0.25733 0.33215 -1.05566
ASN_16 -5.35229 0.3673 6.35009 -0.33677 0.1068 0.6834 3.01963 -2.96002 -0 -0 -3.05007 -0.58417 0 0 -0.63224 0 0 -0.00906 0.00488 0 1.84282 -0.55857 0 -0.93687 -0.18139 0.39501 -1.83153
ALA_17 -3.97592 0.35353 3.70558 -0.02255 0 0 2.49487 -2.1779 -0 -0 -2.02531 -0.38603 0 0 0 0 0 -0.05812 0 0 0 -0.36589 0 1.8394 -0.17425 0.37028 -0.42228
THR_18 -5.42624 0.49186 4.29167 -0.19977 0.14691 0.07568 1.97807 -2.46218 -0.01229 -0.09337 -1.35537 -0.45896 0 0 0 0 0 0.03431 8e-05 0.06214 0 -0.01263 2.281 -1.0874 -0.26908 0.27365 -1.74193
ARG_19 -5.67353 0.39187 6.47005 -0.5591 0.08137 0.33989 2.44614 -2.96434 -0 -0 -3.01147 0.22449 0 0 -0.63224 0 0 0.07683 0.00194 2.54076 0 -0.12335 0 -1.2888 -0.09409 0.23511 -1.53848
THR_20 -5.61511 0.65223 5.00062 -0.20569 0.16137 0.07564 2.9941 -2.8672 -0.01601 -0.15254 -2.27219 -0.18537 0 0 0 0 0 -0.02552 0.01819 0.06622 0 -0.01022 2.32977 -1.0874 -0.10453 0.31293 -0.93071
PHE_21 -9.98992 0.89747 4.08131 -0.58307 0.31322 0.29406 2.75996 -3.24532 -0 -0 -1.25801 -0.27959 0 0 0 0 0 0.04622 0.2885 0 3.0447 -0.0206 0 1.0402 -0.04 0.38965 -2.26122
LEU_22 -6.93069 0.51451 5.18571 -0.4633 0.15051 0.09401 2.90718 -3.01724 -0.01247 -0.10264 -3.13164 0.23633 0 0 0 0 0 -0.01947 0.11825 0.49328 0 -0.24384 0 0.18072 -0.17707 0.49728 -3.72059
ALA_23 -3.03019 0.22457 2.8036 -0.02331 0 0 1.87041 -1.73095 -0 -0 -1.11847 -0.35935 0 0 0 0 0 -0.0839 0 0 0 -0.3697 0 1.8394 -0.43881 0.45562 0.03893
ILE_24 -8.28996 1.36246 4.19348 -0.6133 0.43719 0.209 3.20761 -2.79927 -0.01274 -0.09727 -2.58787 -0.02118 0 0 0 0 0 0.02026 0.02944 0.31927 0 0.43054 0 0.73287 -0.14018 0.48518 -3.13445
SER_25 -6.74392 0.89414 7.73372 -0.03224 0.00033 0.02601 4.84416 -3.55188 -0 -0 -4.59197 0.00675 0 0 -0.5123 0 0 -0.01187 0.0552 0.57044 0 0.25931 1.77378 -0.77834 5.96307 1.93864 7.84302
PRO_26 -3.24276 0.80877 2.60396 -0.06979 0 0.04276 1.03508 -1.19879 -0 -0 -0.59657 0.61256 0 0 0 0 0 -0.1875 0.00392 0.41908 0 -0.4519 0 -2.4119 5.58412 1.93408 4.88512
GLN_27 -6.30756 0.66877 4.93145 -0.33478 0.11349 0.27569 2.77566 -2.5189 -0 -0 -2.98467 -0.24832 0 0 -0.49886 -0.56501 0 0.0181 0.00428 0 4.8222 -0.15151 0 -0.18838 -0.472 0.49245 -0.16791
TRP_28 -12.3002 1.52293 4.60844 -0.78659 0.05532 0.36637 2.78287 -3.45611 -0.00475 -0.01525 -2.2581 -0.36783 0 0 -0.73185 0 0 -0.00917 0.02539 0 2.42758 -0.04557 0 1.6906 -0.48141 0.60994 -6.36735
THR_29 -2.40344 0.22794 2.74001 -0.12725 0.03737 0.0952 1.23737 -1.38732 -0.00948 -0.15548 -1.60676 -0.62117 0 0 -0.73185 0 0 0.4811 0.01384 0.15014 0 0.94574 4.1197 -1.0874 0.93725 0.88839 3.7439
CYS_30 -5.22067 0.5514 3.83627 -0.05574 1e-05 0.01625 1.66626 -1.83537 -0.00837 -0.1274 -1.30649 -0.45676 0 0 0 0 0 0.03113 0.00024 0.23833 0 0.07147 0 3.6196 1.05985 0.78429 2.86429
SER_31 -1.09185 0.10986 1.40086 -0.03195 0.01713 0.03055 0.13373 -0.6215 -0.0011 -0.02809 0.33704 -0.21906 0 0 0 0 0 0.07135 0.00031 0.23389 0 0.3806 0.60236 -0.77834 0.44905 0.55645 1.55127
HIS_D_32 -3.37781 0.36854 3.70548 -0.73689 0.09424 0.85953 1.49945 -1.72512 -0 -0 -0.63132 -1.30541 0 0 0 0 0 0.02527 0.04317 0 3.24796 -0.35864 0 -0.45461 2.37247 0.54703 4.17334
LEU_33 -7.30514 0.48591 2.9959 -0.50342 0.08016 0.1223 1.75587 -2.08957 -0.01247 -0.10264 -0.33903 0.2009 0 0 -0.5123 0 0 0.3028 0.01107 0.38818 0 0.24931 0 0.18072 2.29828 0.80397 -0.9892
LYS_34 -3.15825 0.1996 3.65969 -0.34564 0.08345 0.21956 1.20425 -1.54023 -0 -0 -0.61095 -0.26851 0 0 -0.48316 0 0 -0.04006 0.02699 1.58221 0 0.28106 0 -1.5107 0.83464 0.58667 0.72061
ARG_35 -7.79041 0.52398 7.06726 -0.9042 0.21359 0.64982 2.66576 -3.07043 -0 -0 -2.16903 -0.0902 0 0 -1.62102 0 0 -0.00047 0.07334 1.71586 0 -0.20487 0 -1.2888 0.33082 0.45207 -3.44691
ASN_36 -4.27096 0.18611 3.26575 -0.2004 0.02142 0.3352 1.41158 -1.72305 -0 -0 -0.60246 -0.70133 0 0 0 -0.93257 0 0.06026 0.00898 0 2.19466 -0.71722 0 -0.93687 0.11506 0.47668 -2.00916
CYS_37 -6.21782 0.342 2.89506 -0.03595 0 0.01304 0.96738 -1.35684 -0.01229 -0.09337 -0.56374 -0.06574 0 0 0 0 0 0.04164 0.03147 0.24832 0 0.07596 0 3.6196 0.05343 0.45175 0.39387
LEU_38 -4.56962 0.69668 3.06509 -0.50837 0.3074 0.14081 1.24237 -1.75903 -0 -0 -0.97053 0.14879 0 0 -1.07609 0 0 -0.02389 0.04128 0.40853 0 -0.20147 0 0.18072 -0.00649 0.86564 -2.01816
PHE_39 -8.40384 0.93931 3.82122 -0.5732 0.24278 0.29312 2.39787 -2.56016 -0.01641 -0.09449 -1.71389 -0.51684 0 0 -0.9958 0 0 0.00181 0.36665 0 3.52418 0.16186 0 1.0402 0.15088 0.75586 -1.1789
ASN_40 -3.53436 0.29046 3.29648 -0.36205 0.10037 0.68704 1.25626 -1.56011 -0.01242 -0.1187 -0.1353 -1.25838 0 0 -0.62541 0 0 -0.06104 0.01405 0 2.47539 -0.55071 0 -0.93687 -0.37623 0.33805 -1.07346
GLY_41 -2.37509 0.19997 2.37862 -6e-05 0 0 1.16582 -1.32996 -0.02794 -0.14435 -0.83135 -0.38059 0 0 0 0 0 -0.12244 0 0 0 -1.50291 0 0.83697 -0.82734 0.41339 -2.54725
MET_42 -6.79906 0.67477 2.2823 -0.80824 0.21753 0.20561 1.63456 -1.64517 -0 -0 -0.47153 -0.01597 0 0 -0.62541 0 0 -0.0699 0.2525 0.93332 0 -0.16316 0 0.60916 -0.57913 0.50011 -3.86773
CYS_43 -6.07342 1.25299 3.32199 -0.05103 0.01842 0.02327 1.0922 -1.71377 -0.0233 -0.22897 -1.43655 -0.43082 0 0 0 0 0 -0.05308 0.00191 0.31922 0 0.05829 0 3.6196 -0.07803 0.48518 0.1041
ALA_44 -5.27634 0.52023 3.36001 -0.02423 0.00021 0 2.50514 -2.33965 -0 -0 -1.95425 -0.35914 0 0 0 0 0 0.19539 0 0 0 0.11416 0 1.8394 0.02933 0.72286 -0.6669
LYS_45 -3.2141 0.13858 2.26729 -0.39513 0.13219 0.25644 0.31769 -1.09866 -0.02794 -0.14435 -0.17231 0.08294 0 0 0 0 0 0.53388 0.11053 2.1092 0 0.10191 0 -1.5107 -0.02717 12.1584 11.6187
GLN_46 -6.49145 1.04086 6.34188 -0.63125 0.13102 0.66082 2.79462 -2.95701 -0.04637 -0.21379 -3.40778 -0.35175 0 0 0 -0.53275 0 -0.0927 0.04979 0 2.36993 0.45208 0 -0.18838 1.54106 16.2954 16.7643
ASN_47 -6.19933 0.40761 5.07881 -0.18798 0.03808 0.28066 2.87751 -2.85529 -0 -0 -2.10002 -0.3254 0 0 0 0 0 -0.07386 0.00774 0 1.57685 0.26984 0 -0.93687 1.65413 4.79458 4.30705
PHE_48 -10.1503 1.53101 3.95192 -0.56003 0.21736 0.25359 3.05867 -3.28337 -0.04949 -0.20757 -2.17015 -0.15045 0 0 0 0 0 -0.04294 0.05371 0 3.0339 -0.02223 0 1.0402 0.03181 0.55706 -2.9073
GLU_49 -5.91189 0.29735 6.16632 -0.54751 0.07933 0.9763 2.99019 -2.95844 -0 -0 -2.85486 -0.69025 0 0 0 -0.63121 0 -0.02884 0.21644 0 3.29398 -0.22685 0 -2.7348 -0.19908 0.4603 -2.30351
ARG_50 -5.99109 0.32552 6.09905 -0.54492 0.0506 0.28077 3.34632 -3.01063 -0 -0 -3.95534 0.326 0 0 -0.44488 -0.35418 0 0.01378 0.18361 2.61798 0 -0.08927 0 -1.2888 -0.31268 0.53878 -2.2094
ALA_51 -5.86822 0.50568 3.58368 -0.02183 0 0 2.49034 -2.59663 -0.00776 -0.06244 -1.35296 -0.35901 0 0 0 0 0 0.22928 0 0 0 -0.18265 0 1.8394 -0.35901 0.62586 -1.53628
MET_52 -8.31001 0.84047 6.18989 -0.79365 0.35716 0.41142 2.94887 -3.00955 -0 -0 -1.56635 -0.2562 0 0 0 0 0 -0.03105 0.14343 2.98124 0 0.05683 0 0.60916 -0.12975 0.61717 1.05909
ILE_53 -5.77036 0.67038 4.5676 -0.5069 0.35575 0.10601 1.94721 -2.44064 -0 -0 -1.05995 -0.05083 0 0 0 0 0 -0.03802 0.05746 0.82974 0 -0.19646 0 0.73287 0.0051 0.63828 -0.15276
ALA_54 -3.57102 0.31967 2.21125 -0.02755 0.00426 0 1.07009 -1.66979 -0 -0 -0.8446 -0.41331 0 0 0 0 0 -0.03643 0 0 0 -0.02759 0 1.8394 -0.29444 0.47735 -0.9627
ALA_55 -3.27189 0.71655 2.1483 -0.02419 0.00025 0 1.56529 -1.55088 -0 -0 -1.45285 -0.27569 0 0 0 0 0 0.06234 0 0 0 0.13026 0 1.8394 -0.21736 2.02449 1.69401
THR_56 -4.5938 1.00438 3.98172 -0.09264 0.05876 0.03945 1.53857 -2.14266 -0.00743 -0.04312 -0.63582 -1.4221 0 0 0 0 0 0.36102 0.03269 0.18844 0 -0.56423 2.26591 -1.0874 0.8935 2.35114 2.12638
ASP_57 -1.8786 0.24472 2.54964 -0.11981 0.00158 0.36619 0.91919 -1.07905 -3e-05 -0.00012 -1.5765 -0.66199 0 0 0 0 0 -0.05242 0.01976 0 2.3078 -0.33301 0 -2.3716 0.67565 0.90189 -0.08671
ALA_58 -1.2595 0.04139 2.15121 -0.03022 0.01092 0 0.9866 -0.9384 -0.00743 -0.04312 -1.74614 -0.51314 0 0 -0.54955 0 0 0.10065 0 0 0 -0.09625 0 1.8394 -0.0139 0.49102 0.42355
GLU_59 -4.64689 0.44749 5.34297 -0.4726 0.12912 0.75223 2.11004 -1.97095 -4e-05 -0.00027 -2.21592 -1.46471 0 0 -1.07531 0 0 0.01921 0.00915 0 4.372 0.06302 0 -2.7348 0.23594 0.39783 -0.70247
GLU_60 -3.62983 0.56915 5.36574 -0.22642 0.03338 0.35179 2.63411 -2.05738 -0.01421 -0.12633 -3.70964 -0.61059 0 0 -1.07531 -0.66253 0 0.12873 0.00745 0 3.85336 0.1539 0 -2.7348 1.03954 1.20674 0.49685
PRO_61 -4.85262 1.61811 3.02953 -0.0833 2e-05 0.05211 1.72063 -1.40877 -0.0045 -0.03892 -1.04474 0.75697 0 0 0 0 0 -0.14301 0.03584 0.71874 0 -0.00215 0 -2.4119 0.80549 1.53836 0.28589
ALA_62 -2.95833 0.40837 2.45919 -0.02385 0 0 1.12947 -1.3245 -0 -0 -0.81061 -0.38412 0 0 0 0 0 0.11754 0 0 0 -0.38017 0 1.8394 -0.21937 0.68204 0.53505
LYS_63 -7.2143 0.69334 8.14974 -0.34275 0.06157 0.19905 3.70544 -3.42747 -0.01288 -0.16037 -7.09027 -0.1781 0 0 0 -1.40839 0 -0.04947 0.01508 1.77877 0 -0.11042 0 -1.5107 -0.36062 0.62375 -6.63901
ALA_64 -4.82247 0.54695 2.70842 -0.02912 0.03335 0 1.66607 -1.9639 -0.01875 -0.08907 -0.86646 -0.47205 0 0 0 0 0 0.02282 0 0 0 -0.30469 0 1.8394 0.71807 1.7376 0.70616
TYR_65 -9.40405 1.93416 5.23444 -0.51617 0.02412 0.22743 2.86408 -3.27723 -0.00091 -0.01204 -2.23953 -0.16896 0 0 0 -0.63121 0 0.89536 0.00097 0 2.16738 1.08423 0.04453 1.2797 6.49885 2.24989 8.25503
ARG_66 -6.29698 0.98229 6.22145 -0.78882 0.27074 0.55829 2.09063 -2.79653 -0.02193 -0.26251 -2.30671 0.23957 0 0 0 0 0 -0.0942 0.09389 2.10169 0 -0.24184 0 -1.2888 5.79036 1.67791 5.92849
LEU_67 -8.531 1.14118 4.12918 -0.74279 0.41779 0.36769 3.19896 -3.02414 -0 -0 -2.1887 -0.00027 0 0 0 0 0 0.06377 0.00823 1.40041 0 -0.31428 0 0.18072 0.0942 1.38136 -2.41769
VAL_68 -5.7633 0.83548 1.85174 -0.31434 0.79131 0.08102 1.3021 -1.89591 -0.00106 -0.02402 -0.76131 -1.27697 0 0 0 0 0 0.17218 0.08509 0.52016 0 0.57253 0 1.9342 1.40332 4.00003 3.51227
GLU_69 -6.25266 1.01327 6.18001 -0.47673 0.17019 0.90764 2.24063 -2.82824 -0.03101 -0.23452 -1.63555 -1.13237 0 0 0 0 0 0.03707 0.0086 0 3.45987 0.36089 0 -2.7348 5.78169 5.4138 10.2478
LEU_70 -6.23115 0.71357 5.53123 -0.46933 0.19948 0.11344 2.96987 -2.88228 -0.01617 -0.16283 -2.37229 0.22613 0 0 0 0 0 0.01919 0.0499 0.33642 0 -0.2729 0 0.18072 4.01525 2.36933 4.3176
ALA_71 -5.23852 0.40973 2.95499 -0.02591 0.00075 0 2.17675 -2.36318 -0 -0 -1.80925 -0.42463 0 0 0 0 0 0.00976 0 0 0 -0.09512 0 1.8394 -0.40977 0.40799 -2.56701
LYS_72 -4.82311 0.5343 7.10821 -0.45331 0.06927 0.24582 2.66527 -3.12995 -0.01243 -0.03606 -4.71396 0.26367 0 0 0 0 0 0.01091 0.10603 2.38538 0 -0.04557 0 -1.5107 -0.12681 0.3993 -1.06374
GLU_73 -5.53971 0.50045 5.58222 -0.2108 0.02352 0.28869 2.04108 -2.30525 -0.02877 -0.23981 -1.10479 -0.61011 0 0 0 0 0 -0.0187 0.00495 0 3.02322 -0.29837 0 -2.7348 -0.21125 0.45698 -1.38127
ALA_74 -4.21146 0.38501 2.45365 -0.02799 0.00579 0 1.27065 -1.85332 -0.01295 -0.08228 -0.90877 -0.43424 0 0 0 0 0 -0.06805 0 0 0 -0.01422 0 1.8394 -0.62936 0.34714 -1.94101
MET_75 -7.58578 1.05761 3.74846 -0.37087 0.13639 0.11332 1.80257 -2.01365 -0 -0 -1.49657 -0.35255 0 0 0 0 0 -0.05297 0.25733 1.29291 0 0.37418 0 0.60916 0.02428 0.45227 -2.0039
TYR_76 -4.62061 0.29928 1.87405 -0.53532 0.28559 0.23584 1.0071 -1.59066 -0 -0 -0.44163 -0.11617 0 0 0 0 0 0.03459 0.00146 0 3.48715 -0.13271 0.00505 1.2797 0.13174 0.52456 1.72899
ASP_77 -3.58475 0.36813 6.26671 -0.09659 0.00582 0.26007 3.46679 -2.51169 -0.00689 -0.02987 -6.1645 -0.34802 0 0 0 -0.6402 0 -0.05017 0.043 0 2.15888 0.05812 0 -2.3716 -0.48164 0.4304 -3.22801
ARG_78 -6.49059 0.50076 5.01042 -0.67157 0.09193 0.42204 1.90681 -2.32926 -0.00609 -0.06561 -2.22454 0.3777 0 0 0 -0.28186 0 0.03599 0.13158 2.23328 0 -0.18891 0 -1.2888 -0.53077 0.48608 -2.8814
GLU_79 -4.77224 0.50802 4.53097 -0.22056 0.0289 0.30942 1.70526 -2.13077 -0 -0 -1.01766 -0.59181 0 0 0 0 0 -0.05989 0.00143 0 3.03792 -0.36226 0 -2.7348 -0.55729 0.41346 -1.91191
THR_80 -4.78636 0.27697 5.0186 -0.19349 0.10063 0.07105 1.91767 -2.41139 -0.00689 -0.02987 -0.59134 -0.37943 0 0 0 0 0 0.03444 0.03249 0.06167 0 -0.01943 2.3189 -1.0874 -0.24541 0.27905 0.36046
VAL_81 -7.08992 0.40867 3.26581 -0.29619 0.15851 0.06619 2.08091 -2.51941 -0 -0 -1.06941 -0.12993 0 0 0 0 0 -0.06939 0.00024 0.05105 0 -0.37289 0 1.9342 0.07732 0.34802 -3.15623
TRP_82 -10.3231 1.03649 5.25622 -0.67811 0.31423 0.34939 2.93985 -3.30185 -0.02118 -0.09182 -1.67202 -0.3454 0 0 0 0 0 -0.04187 0.10717 0 2.84243 0.04312 0 1.6906 -0.1542 0.50808 -1.54197
LEU_83 -5.29764 0.59608 3.62239 -0.52208 0.29008 0.16156 1.83543 -2.0764 -0.00115 -0.00446 -1.7228 0.13273 0 0 0 0 0 0.17339 0.03632 0.07599 0 -0.05341 0 0.18072 -0.26277 0.52538 -2.31064
GLN_84 -7.97482 0.6552 6.69145 -0.29268 0.05329 0.27084 2.07775 -3.26721 -0.03411 -0.24943 -1.92311 -0.73289 0 0 0 0 0 -0.03733 0.04448 0 2.94174 -0.04234 0 -0.18838 -0.2559 0.34105 -1.92239
CYS_85 -6.76541 0.95301 3.87718 -0.09037 0.06054 0.07141 1.41832 -1.98398 -0.02106 -0.14321 -0.00607 -0.29992 0 0 0 0 0 0.021 0.01813 0.86184 0 -0.14764 0 3.6196 0.71874 1.92009 4.08221
PHE_86 -6.50682 1.30945 3.86539 -0.58839 0.05349 0.28924 1.74118 -2.4475 -0.00375 -0.04433 -0.23926 -0.49148 0 0 0 0 0 0.14382 0.34581 0 2.21871 0.31409 0 1.0402 0.97308 2.43817 4.4111
LYS_87 -4.38162 0.45241 4.21174 -0.31246 0.03121 0.14805 1.46318 -2.0041 -0.00201 -0.02628 -1.28139 0.03763 0 0 0 0 0 -0.0849 0.01132 1.72542 0 -0.07948 0 -1.5107 -0.15634 0.73067 -1.02763
SER_88 -2.64765 0.18858 2.77698 -0.02986 0.00063 0.04869 1.28357 -1.40987 -0 -0 -0.47018 -0.9913 0 0 -0.79045 0 0 -0.09281 0.01966 0.14675 0 -0.38894 0.61711 -0.77834 -0.45671 0.18434 -2.7898
PHE_89 -4.56502 0.48797 3.24168 -0.63768 0.07131 0.35357 2.07562 -1.78546 -0 -0 -1.30111 0.04937 0 0 0 0 0 -0.06154 0.00915 0 2.13616 -0.20312 0 1.0402 -0.4944 0.19121 0.6079
SER_90 -5.51313 0.63022 4.75979 -0.05 0.01076 0.07717 2.71692 -2.25978 -0.01334 -0.08944 -2.78149 0.20491 0 0 -0.4626 0 0 0.06387 0.10808 0.57644 0 0.08191 2.10316 -0.77834 -0.03538 0.23654 -0.41373
GLN_91 -2.46514 0.50567 2.94004 -0.28819 0.03586 0.23964 1.31428 -1.30457 -0 -0 -0.22606 -0.40602 0 0 -0.79045 0 0 0.10475 0.00249 0 3.30553 -0.20051 0 -0.18838 5.94854 1.46202 9.98953
PRO_92 -2.72718 0.70421 1.11072 -0.12615 0.01903 0.07859 0.01108 -0.5382 -0 -0 -0.11544 0.50925 0 0 0 0 0 -0.00377 0.01226 0.09794 0 0.05942 0 -2.4119 6.05041 1.6619 4.39218
TYR_93 -7.69027 1.03918 3.14619 -0.61067 0.17919 0.29673 1.37422 -2.02907 -0.01073 -0.04953 -0.2352 -0.09635 0 0 0 0 0 0.01351 0.04168 0 2.16035 -0.36135 0.00563 1.2797 0.27091 0.5385 -0.73739
GLU_94 -4.19668 0.37408 4.74972 -0.20574 0.04379 0.29866 2.34193 -2.15083 -0 -0 -2.3097 -0.39333 0 0 0 0 0 0.11545 0.01755 0 2.6006 0.30067 0 -2.7348 0.16096 0.42018 -0.5675
GLU_95 -2.81256 0.16037 3.48646 -0.46162 0.26686 1.4426 1.012 -1.44976 -0.03758 -0.24552 -0.29483 -3.02971 0 0 0 0 0 -0.09367 0.00697 0 3.83901 -0.3286 0 -2.7348 -0.07005 0.40446 -0.93995
ASP_96 -4.1711 0.40637 4.92811 -0.12016 0.0252 0.37621 1.70292 -2.10896 -0.0247 -0.21825 -3.45761 -0.18656 0 0 0 -0.74586 0 -0.07078 0.00141 0 2.18918 -0.27401 0 -2.3716 -0.70124 0.36328 -4.45815
ILE_97 -6.75242 0.78339 3.74572 -0.53129 0.28528 0.14689 1.87469 -2.16908 -0.01304 -0.10622 -0.82038 -0.19636 0 0 0 0 0 -0.0152 0.06308 0.31241 0 0.11801 0 0.73287 0.08035 0.75813 -1.70318
GLU_98 -6.77871 0.4689 7.60278 -0.33848 0.08871 0.3957 3.35102 -3.23909 -0.02009 -0.12969 -3.06258 -0.27988 0 0 0 0 0 0.0497 0.06097 0 2.52472 0.49965 0 -2.7348 0.85148 0.83551 0.14584
GLY_99 -4.68013 0.49143 4.3393 -4e-05 0 0 2.34455 -2.13492 -0.00201 -0.02628 -1.99842 -0.40473 0 0 -0.4626 0 0 -0.09096 0 0 0 0.34203 0 0.83697 0.66078 0.49961 -0.28543
LYS_100 -4.60155 0.23936 6.31393 -0.47857 0.15659 0.30653 2.49343 -2.56656 -0 -0 -2.59946 -0.26675 0 0 -0.54955 0 0 -0.03562 0.01495 2.19796 0 -0.00883 0 -1.5107 0.04513 0.56852 -0.28118
MET_101 -8.40889 1.08118 5.52334 -0.67322 0.39468 0.17703 2.61962 -2.96295 -0 -0 -2.21061 0.01189 0 0 0 0 0 0.09909 0.15977 0.96349 0 -0.01217 0 0.60916 -0.2417 0.60895 -2.26134
LYS_102 -9.90145 0.52026 8.04053 -0.52392 0.28116 0.34028 3.4274 -3.84274 -0 -0 -2.0101 0.08098 0 0 0 0 0 0.2847 0.42236 2.1116 0 -0.09161 0 -1.5107 -0.19586 0.71045 -1.85666
ARG_103 -6.51827 0.53045 6.54603 -1.50416 0.31106 1.48714 3.27102 -3.18521 -0.00087 -0.00906 -2.77823 -1.286 0 0 0 -0.78621 0 0.21302 0.0993 3.2141 0 -0.10438 0 -1.2888 -0.38808 0.82633 -1.35082
CYS_104 -6.17017 0.34904 4.82264 -0.07013 0 0.05607 2.81981 -2.57758 -0 -0 -2.14874 -0.35341 0 0 0 0 0 0.09365 0.05609 0.95799 0 0.26316 0 3.6196 0.01105 0.767 2.49608
GLY_105 -4.88 0.57569 4.34341 -4e-05 0 0 2.54157 -2.51652 -0 -0 -2.04995 -0.42354 0 0 0 0 0 -0.03979 0 0 0 0.44746 0 0.83697 0.41614 0.50067 -0.24793
ALA_106 -6.71211 0.94161 5.12629 -0.02366 0 0 3.56323 -3.27321 -0 -0 -2.77726 -0.38843 0 0 0 0 0 -0.02229 0 0 0 -0.27663 0 1.8394 -0.0964 0.28123 -1.8182
GLN_107 -7.43367 0.52876 7.66014 -0.80954 0.08439 0.82975 3.99795 -3.70027 -0.00681 -0.08508 -3.39478 -0.76079 0 0 0 -1.4446 0 0.19939 0.00799 0 2.86061 -0.13626 0 -0.18838 -0.43068 0.3962 -1.82567
LEU_108 -8.66764 1.12505 4.19824 -0.49121 0.26567 0.11994 2.86485 -3.16373 -0 -0 -2.45678 0.19302 0 0 0 0 0 -0.00793 0.40076 0.48666 0 -0.24106 0 0.18072 -0.24524 0.58985 -4.84883
LEU_109 -9.59776 0.97973 4.73815 -0.48452 0.20813 0.11443 3.12328 -3.24694 -0 -0 -2.147 0.23647 0 0 0 0 0 0.05746 0.02204 0.33869 0 -0.28339 0 0.18072 -0.26369 0.57128 -5.45293
GLU_110 -5.92472 0.37551 6.98917 -0.21967 0.02363 0.29732 2.50372 -3.04214 -0.02799 -0.1769 -1.82398 -0.60733 0 0 0 0 0 0.11562 0.07056 0 3.03947 -0.33207 0 -2.7348 -0.49955 0.4567 -1.51746
ASP_111 -5.19286 0.33409 7.56543 -0.1002 0.00296 0.30766 3.89163 -3.23792 -0 -0 -5.43843 -0.36775 0 0 0 -1.07826 0 0.12721 0.04265 0 2.26714 -0.30508 0 -2.3716 -0.50465 0.63715 -3.42083
TYR_112 -8.78216 0.79508 5.43625 -0.55707 0.10758 0.22626 3.90033 -3.27609 -0.00106 -0.02402 -3.83553 -0.29511 0 0 0 0 0 0.155 0.2379 0 2.60887 0.18247 0.04009 1.2797 -0.31346 0.67527 -1.43971
ARG_113 -6.63179 0.83061 5.90068 -0.55431 0.07608 0.32363 2.23542 -2.84114 -0 -0 -1.89425 0.50909 0 0 0 0 0 -0.03403 0.03943 2.10848 0 -0.08514 0 -1.2888 -0.33431 0.70116 -0.93919
LYS_114 -5.39718 0.43753 6.6311 -0.32519 0.0424 0.16566 3.69199 -2.81524 -0 -0 -4.54579 -0.10779 0 0 -1.13786 -0.41987 0 0.00486 0.20747 1.92779 0 -0.07093 0 -1.5107 -0.43301 0.67623 -2.97855
ASN_115 -8.41913 0.79906 6.64047 -0.20396 0.02315 0.31587 3.33869 -3.25329 -0.01 -0.03444 -2.00291 -0.52246 0 0 -0.88853 0 0 -0.06211 0.04346 0 2.20031 -0.55391 0 -0.93687 -0.59675 0.47893 -3.64442
GLY_116 -2.95961 0.30222 3.23279 -6e-05 0 0 1.17711 -1.61636 -0 -0 -0.74385 -0.37273 0 0 0 0 0 -0.17895 0 0 0 -1.47445 0 0.83697 -0.88167 0.48055 -2.19804
MET_117 -8.59694 1.18757 4.88111 -0.6267 0.44729 0.30135 2.68809 -2.62492 -0.01 -0.03444 -0.70713 -0.80416 0 0 0 0 0 0.16431 0.136 1.92414 0 0.37913 0 0.60916 -0.14957 0.45599 -0.37972
MET_118 -7.46245 1.51513 3.61857 -0.57269 0.33673 0.17482 2.4445 -2.3864 -0 -0 -1.30505 -0.52428 0 0 0 0 0 -0.04762 0.55884 2.84464 0 0.13644 0 0.60916 0.37109 0.54705 0.85848
ASP_119 -4.2 0.98265 5.92067 -0.11025 0.00903 0.33781 2.19287 -2.56951 -0.00403 -0.0603 -4.24669 -0.49417 0 0 0 0 0 -0.12079 0.08948 0 1.81617 0.01439 0 -2.3716 0.03501 0.50173 -2.27754
GLU_120 -5.65433 1.06869 6.87554 -0.46712 0.07407 0.90033 3.41983 -2.98934 -0.02707 -0.197 -4.84452 -0.47731 0 0 0 -0.28186 0 -0.0519 0.03453 0 3.81535 -0.21904 0 -2.7348 -0.1046 0.37612 -1.48444
ALA_121 -5.67597 1.18493 3.96019 -0.02572 0.0011 0 3.00916 -2.64605 -0 -0 -3.23745 -0.4277 0 0 0 0 0 -0.04315 0 0 0 -0.19988 0 1.8394 -0.34856 0.39029 -2.21942
VAL_122 -6.09351 1.04614 3.83419 -0.3437 0.13819 0.07902 2.52018 -2.3492 -0.01431 -0.07562 -1.09713 0.11037 0 0 0 0 0 -0.08202 9e-05 0.97742 0 0.02432 0 1.9342 -0.35055 0.50844 0.76652
LYS_123 -5.88481 0.9026 6.36394 -0.34954 0.04078 0.21205 3.79957 -3.12841 -0.02099 -0.13139 -4.25898 0.13161 0 0 0 -0.4187 0 0.03527 0.23993 2.32502 0 -0.18068 0 -1.5107 -0.25661 0.67062 -1.41943
GLN_124 -9.77805 1.43514 7.81009 -0.67873 0.1937 0.72676 4.1497 -4.10527 -0.00799 -0.08203 -3.5668 -0.36253 0 0 -0.49886 -0.56501 0 0.02055 0.09318 0 3.06278 -0.13903 0 -0.18838 -0.24139 0.90675 -1.81544
SER_125 -4.8626 0.47592 5.46136 -0.03164 5e-05 0.02143 2.18147 -2.62674 -0 -0 -1.44498 -0.01288 0 0 0 0 0 0.20258 0.01045 0.5469 0 0.27833 1.7633 -0.77834 -0.22223 0.7919 1.75428
ALA_126 -5.71823 0.8983 3.49857 -0.02446 0 0 2.64465 -2.60398 -0 -0 -0.91983 -0.37705 0 0 -0.44861 0 0 0.03322 0 0 0 -0.34568 0 1.8394 -0.44057 0.53578 -1.4285
LEU_127 -5.94263 0.38494 4.50419 -0.46044 0.16241 0.09976 2.03308 -2.51567 -0 -0 -2.09221 0.19378 0 0 0 0 0 0.01292 0.04948 0.37553 0 -0.25082 0 0.18072 -0.35292 0.49487 -3.123
VAL_128 -4.29411 0.30907 3.14697 -0.30832 0.32273 0.07799 2.07418 -2.02939 -0.00234 -0.04009 -1.10265 -0.57748 0 0 0 0 0 0.04639 0.00243 0.0966 0 0.56066 0 1.9342 0.38785 0.71235 1.31703
ASN_129 -5.0901 0.45891 4.90827 -0.21758 0.05905 0.3204 2.18794 -2.50809 -0.00819 -0.09496 -2.10828 -0.6261 0 0 -1.09368 0 0 0.17822 0.09262 0 3.07224 -0.60541 0 -0.93687 0.36798 1.15034 -0.49329
SER_130 -4.17871 0.24771 5.2927 -0.03115 0 0.07341 2.90145 -2.34207 -0.00234 -0.04009 -3.24306 -0.37575 0 0 -0.64819 -0.35471 0 0.02471 0.09681 0.17955 0 -0.40911 0.85631 -0.77834 -0.32243 1.15503 -1.89826
GLU_131 -3.63668 0.41544 3.30918 -0.60352 0.25331 1.58717 1.15408 -1.55288 -0.01878 -0.10477 -1.70163 -3.21063 0 0 0 0 0 -0.05549 0.01438 0 3.53514 -0.10969 0 -2.7348 -0.58939 0.62006 -3.42949
ARG_132 -7.38899 0.56084 5.99492 -0.78906 0.14488 0.45746 1.71671 -2.79512 -0 -0 -1.68405 0.42056 0 0 -0.30475 0 0 0.1688 0.04315 2.8472 0 -0.17174 0 -1.2888 -0.11156 0.54811 -1.63146
VAL_133 -7.45167 1.27158 3.35585 -0.30025 0.2021 0.05573 2.49292 -2.47214 -0 -0 -2.12515 -0.3652 0 0 0 0 0 0.09937 0.16798 0.06983 0 -0.4117 0 1.9342 1e-05 0.89821 -2.57833
ARG_134 -7.26015 0.79012 3.38676 -0.93214 0.22935 0.95188 0.7987 -1.85427 -0.00534 -0.02126 0.22838 -0.07023 0 0 0 0 0 -0.06504 0.08551 3.71599 0 0.05173 0 -1.2888 -0.05582 1.00543 -0.3092
LEU_135 -7.09361 0.90664 2.04343 -0.43702 0.08839 0.10916 1.99687 -1.99299 -0.00769 -0.02388 -2.35298 0.05024 0 0 0 0 0 -0.08311 0.38247 2.01059 0 -0.14584 0 0.18072 0.29134 0.94581 -3.13147
ASP_136 -2.92977 0.25846 4.79573 -0.11414 0.01326 0.34409 1.7932 -1.99543 -0.01113 -0.11513 -4.26204 -0.51933 0 0 -0.8358 -0.33082 0 0.10144 0.03253 0 3.7497 -0.25962 0 -2.3716 0.16929 0.86603 -1.62106
ASP_137 -2.73502 0.29675 3.85511 -0.12231 0.02869 0.38408 2.0417 -1.73252 -0.01042 -0.05124 -2.16377 -0.8624 0 0 0 0 0 0.3559 0.00031 0 2.69225 -0.58856 0 -2.3716 -0.11459 0.69499 -0.40266
SER_138 -4.43447 0.9394 3.39712 -0.02857 2e-05 0.04372 1.689 -1.98691 -0.0246 -0.23301 -0.89071 -0.93177 0 0 0 0 0 -0.09544 0.00015 0.15476 0 -0.30885 0.6068 -0.77834 -0.20017 0.68173 -2.40012
LEU_139 -8.23923 1.53298 2.19582 -0.55731 0.30112 0.16145 2.31075 -2.34019 -0 -1e-05 -0.86997 0.20528 0 0 0 0 0 -0.1192 0.18063 0.30319 0 -0.14557 0 0.18072 -0.21636 0.96627 -4.14963
SER_140 -2.89021 0.37084 2.76996 -0.03376 0.00176 0.06037 1.22351 -1.44178 -0.00579 -0.09387 -0.88831 -0.9794 0 0 0 0 0 -0.03027 0.02451 0.24267 0 -0.32631 0.60804 -0.77834 -0.44771 0.6224 -1.9917
ALA_141 -3.87595 0.44981 2.35658 -0.02292 0 0 2.06347 -1.74721 -0.01674 -0.09496 -1.17317 -0.18551 0 0 -0.58879 0 0 0.01346 0 0 0 -0.07492 0 1.8394 -0.54227 0.38574 -1.21398
MET_142 -5.72795 1.09149 3.82654 -0.63778 0.17291 0.25975 1.84624 -1.81209 -0 -0 -0.79785 0.02014 0 0 0 0 0 0.0875 0.07993 2.33145 0 0.60798 0 0.60916 0.75144 2.13779 4.84664
PRO_143 -6.03001 2.15998 3.8897 -0.07097 0 0.04436 2.62453 -1.71151 -0.01313 -0.09252 -1.83679 0.58778 0 0 0 0 0 0.0414 0.01687 0.20458 0 -0.94914 0 -2.4119 1.33265 2.28291 0.06878
TYR_144 -8.80251 1.1382 4.57934 -0.66805 0.04061 0.32748 2.89971 -2.58815 -6e-05 -0.00187 -1.38102 -0.30306 0 0 0 0 0 0.04061 0.03239 0 2.75427 0.01195 3e-05 1.2797 1.66425 0.99135 2.01517
ILE_145 -8.41796 1.54907 2.78253 -0.60669 0.35318 0.19886 1.70279 -2.48085 -0 -0 -0.45088 0.00051 0 0 0 0 0 -0.05494 0.06256 0.63724 0 0.30019 0 0.73287 1.26181 1.17372 -1.25599
TYR_146 -9.16958 1.30631 4.6989 -0.5106 0.18834 0.22198 2.38833 -2.94528 -0.02409 -0.15751 -1.31971 -0.01264 0 0 0 0 0 0.03437 0.09925 0 2.89133 0.30462 0.00847 1.2797 0.39786 0.92141 0.60147
VAL_147 -4.91411 0.77002 0.92561 -0.29743 0.20883 0.05742 0.72774 -1.19857 -0 -0 0.12702 -0.06461 0 0 0 0 0 -0.02196 0 0.24943 0 -0.04659 0 1.9342 6.19508 2.17324 6.82531
PRO_148 -4.01299 0.82986 2.70751 -0.10668 0.0009 0.07813 1.26327 -1.28716 -0.00519 -0.03815 -1.90124 0.31655 0 0 0 0 0 -0.07785 0.03368 0.147 0 -1.05322 0 -2.4119 5.3664 2.3926 2.24151
ILE_149 -5.25767 0.60064 1.46215 -0.45231 0.31912 0.08683 0.61211 -1.57614 -0.01222 -0.04064 -0.14499 0.03372 0 0 0 0 0 -0.03394 0.03619 0.39485 0 -0.75505 0 0.73287 -0.58841 0.96083 -3.62207
LYS_150 -4.36043 0.50341 4.98045 -0.39144 0.05907 0.22853 2.59124 -2.25954 -0 -0 -4.20476 -0.08443 0 0 0 -0.2215 0 -0.02572 0.01906 1.94971 0 0.393 0 -1.5107 0.00535 0.67923 -1.64949
GLU_151 -1.63694 0.12043 1.73835 -0.22959 0.03955 0.38126 0.44745 -0.71621 -0.01222 -0.04064 0.31992 -0.49419 0 0 0 0 0 -0.07415 0.00764 0 2.69699 0.00252 0 -2.7348 0.16611 0.34975 0.33121
GLY_152 -2.22483 0.31769 2.14913 -6e-05 0 0 0.81985 -1.22656 -0.00523 -0.01728 -0.95523 -0.37887 0 0 -0.77394 0 0 -0.14679 0 0 0 -1.49809 0 0.83697 -0.45984 0.36958 -3.19351
GLN_153 -5.75337 0.48879 4.59309 -0.25441 0.03074 0.17923 2.56425 -2.56958 -0.0054 -0.04507 -2.83731 -0.54006 0 0 0 0 0 0.03295 0.06447 0 3.29524 0.13872 0 -0.18838 -0.5042 0.54591 -0.76441
ILE_154 -8.30462 1.46312 1.54445 -0.56647 0.50974 0.14554 1.64555 -2.19348 -0.01975 -0.09982 -0.09532 0.3024 0 0 0 0 0 0.00431 0.43284 3.09726 0 -0.16439 0 0.73287 -0.37307 0.74621 -1.19264
VAL_155 -5.65094 0.85925 2.43728 -0.302 0.12276 0.0621 1.1652 -1.9286 -0.02179 -0.07005 -0.37776 -0.44807 0 0 0 0 0 -0.0422 0.0947 0.10759 0 0.11895 0 1.9342 -0.27548 0.99466 -1.2202
ASN_156 -9.21109 1.4001 7.20411 -0.21793 0.05251 0.35405 3.20551 -3.9413 -0.04213 -0.22397 -0.64181 -0.80412 0 0 0 0 0 0.26432 0.0232 0 2.14312 -0.6948 0 -0.93687 -0.09368 1.33809 -0.82269
PRO_157 -6.44146 1.24678 3.16646 -0.10068 0.01423 0.06289 1.18677 -1.54665 -0.00726 -0.02744 -0.96798 0.62237 0 0 -0.25361 0 0 -0.13845 0.00944 0.54916 0 -0.47908 0 -2.4119 -0.24682 1.86552 -3.8977
THR_158 -4.88726 0.51008 3.46023 -0.20049 0.12742 0.07559 1.69334 -1.95593 -0 -0 -0.61849 -0.25934 0 0 0 0 0 -0.03098 0.05893 0.14777 0 0.00946 2.30521 -1.0874 -0.0145 1.2055 0.53914
PHE_159 -10.2105 1.82362 3.23919 -1.27234 0.27094 0.54831 2.14423 -2.86694 -0.01041 -0.03939 -1.54503 0.11497 0 0 -0.51695 0 0 0.30964 0.03864 0 2.26656 -0.09514 0 1.0402 0.37309 1.06647 -3.32083
ILE_160 -7.38857 0.9824 3.36186 -0.56112 0.44576 0.12294 1.57902 -2.40002 -0.00804 -0.09163 -1.30895 0.23963 0 0 0 0 0 0.52221 0.01128 1.29295 0 -0.55169 0 0.73287 0.17384 1.59159 -1.25365
SER_161 -5.66574 0.77236 5.48367 -0.03487 0 0.07809 1.76287 -2.41369 -0.01004 -0.03384 -1.26928 -0.59668 0 0 -0.34344 0 0 0.41643 0.23392 0.19229 0 -0.41196 0.60126 -0.77834 -0.17861 2.09063 -0.10496
ARG_162 -2.98639 0.07813 2.13576 -0.6265 0.0969 0.40559 1.06294 -1.2382 -0 -0 -0.52447 0.17351 0 0 -0.77394 0 0 -0.08745 0.12164 2.00208 0 -0.19078 0 -1.2888 -0.3614 1.77582 -0.22557
TYR_163 -4.02988 0.34465 2.77544 -1.03995 0.26444 0.67407 1.02133 -1.57307 -0.01863 -0.10143 -1.31512 -0.61253 0 0 -0.64507 0 0 0.02978 0.30388 0 2.97052 -0.14691 0.14327 1.2797 -0.22873 1.05946 1.15521
ARG_164 -11.8904 1.99393 11.3347 -0.62263 0.21042 0.37492 3.15524 -5.22603 -0.01702 -0.12192 -3.71521 0.65851 0 0 -0.77056 -0.35471 0 0.10672 0.72393 2.77884 0 -0.04902 0 -1.2888 0.08031 2.00865 -0.63016
GLN_165 -4.32051 0.45798 4.2506 -0.62916 0.10935 0.62047 2.03967 -2.04156 -0.01086 -0.04135 -2.31608 -0.66683 0 0 0 0 0 0.03651 0.04188 0 2.19099 -0.00338 0 -0.18838 -0.0545 1.41144 0.88627
ILE_166 -6.80208 1.08973 0.6942 -0.53493 0.40286 0.14929 0.48859 -1.49805 -0.01377 -0.11589 -0.42084 -0.00913 0 0 0 0 0 0.11759 0.07878 3.33893 0 -0.73557 0 0.73287 -0.28638 0.47592 -2.84788
ALA_167 -4.9103 0.44134 1.60926 -0.025 0.00015 0 2.08135 -1.73628 -0.01086 -0.04135 -2.69757 -0.34185 0 0 0 0 0 -0.03833 0 0 0 0.31323 0 1.8394 -0.03813 0.70683 -2.84813
TYR_168 -7.30251 0.92546 2.40695 -1.03505 0.1128 0.63801 1.06128 -1.97005 -0 -0 -0.61608 -0.27945 0 0 0 0 0 0.17995 0.0065 0 1.52352 -0.28969 0.00121 1.2797 0.02195 0.5508 -2.78471
TYR_169 -5.63677 1.00652 2.75712 -0.56449 0.01869 0.26387 1.77841 -1.72318 -0.00102 -0.00438 -2.11423 -0.264 0 0 0 0 0 -0.042 0.14297 0 2.31421 -0.06332 0.03796 1.2797 -0.00597 0.53091 -0.289
PHE_170 -7.74642 1.41741 0.02826 -0.92342 0.15027 0.10397 0.98791 -1.40747 -0.01482 -0.11741 -0.43469 -0.55989 0 0 0 0 0 0.01654 0.10125 0 1.92225 -0.31065 0 1.0402 0.49401 1.01421 -4.23848
TYR_171 -4.89007 0.63965 2.32937 -0.66496 0.07605 0.37779 1.36384 -1.61353 -0.00172 -0.02297 -1.71013 -0.24776 0 0 0 -0.61144 0 0.10624 0.04587 0 2.36428 0.27683 0.07158 1.2797 0.71693 1.06643 0.95196
SER_172 -4.5781 0.82795 3.12694 -0.02805 0.00063 0.04404 1.61118 -1.7349 -0.01482 -0.11741 -0.48924 -0.80103 0 0 0 0 0 0.12246 0.00709 0.21439 0 0.00218 0.60762 -0.77834 6.09081 1.90044 6.01386
PRO_173 -3.07759 0.74001 1.78587 -0.07828 0 0.04685 0.49449 -0.82447 -0 -0 -0.09597 0.57966 0 0 0 0 0 -0.06278 0.00229 0.55229 0 -0.29739 0 -2.4119 5.51634 1.87585 4.74527
ASN_174 -4.02043 0.36986 3.20921 -0.35196 0.09962 0.69093 2.29206 -1.91938 -0 -0 -2.15348 -0.82118 0 0 0 -0.81316 0 0.07272 4e-05 0 1.76879 -0.91147 0 -0.93687 0.37888 0.48703 -2.55879
LEU_175 -7.81903 1.76345 0.36619 -0.55386 0.56013 0.15254 1.00698 -1.7391 -0 -0 -0.97919 0.11339 0 0 0 0 0 0.08899 0.02909 0.55844 0 -0.03004 0 0.18072 0.77116 0.70603 -4.8241
ALA_176 -5.75688 0.94992 3.03167 -0.02958 0.00084 0 2.25786 -2.53036 -0 -0 -2.29601 -0.52297 0 0 0 0 0 0.07809 0 0 0 -0.098 0 1.8394 0.33325 1.02954 -1.71324
ASP_177 -6.00018 1.14851 6.24627 -0.12493 0.0909 0.39925 2.55688 -2.92515 -0 -0 -3.83599 -0.21858 0 0 0 -0.69348 0 0.05399 0.13191 0 2.67767 -0.34129 0 -2.3716 0.09814 0.80884 -2.29885
ASP_178 -4.75661 0.7392 6.8633 -0.16666 0.04817 0.6012 2.63249 -2.98505 -0.01221 -0.06515 -5.68144 -1.41751 0 0 -0.8027 0 0 -0.06437 0.02451 0 4.32281 0.00205 0 -2.3716 -0.16422 0.81834 -2.43547
TRP_179 -7.81051 1.06883 5.05155 -1.37859 0.09372 0.56996 1.46502 -2.80163 -0 -0 -2.32254 -0.50811 0 0 -0.42851 -0.69348 0 -0.21442 0.05029 0 1.31676 -0.10616 0 1.6906 -0.10342 0.72877 -4.33188
ILE_180 -5.97211 0.97849 2.38313 -0.64226 0.73838 0.23333 1.28125 -1.7237 -0 -1e-05 -1.19369 -0.53552 0 0 0 0 0 -0.00912 0.22863 2.44655 0 0.1594 0 0.73287 0.11481 0.54436 -0.23524
ASP_181 -2.15584 0.48687 3.065 -0.12475 0.03076 0.39479 1.15658 -1.38236 -0.01221 -0.06515 -0.48661 -0.783 0 0 0 0 0 0.23221 0.00057 0 2.82748 -0.58205 0 -2.3716 0.48433 0.90704 1.62205
PRO_182 -5.16146 0.99415 2.27447 -0.19992 0.01069 0.14615 0.29362 -1.11258 -0 -0 -0.26048 -0.04756 0 0 0 0 0 -0.02642 0.04856 0.65783 0 -0.96435 0 -2.4119 0.0306 0.96993 -4.75868
ASN_183 -4.45203 0.20884 4.58495 -0.18905 0.01409 0.31304 2.84896 -2.3514 -0.00218 -0.01938 -2.36651 -0.63954 0 0 -0.58879 0 0 0.00926 8e-05 0 2.7428 -0.45297 0 -0.93687 -0.01005 0.62266 -0.6641
LEU_184 -5.38493 1.06664 0.67412 -0.48469 0.1495 0.12824 1.26102 -1.4044 -0 -0 -0.78477 0.23361 0 0 0 0 0 -0.10828 0.039 0.30458 0 -0.20676 0 0.18072 0.16947 0.77757 -3.38936
PHE_185 -3.53353 0.53534 3.02477 -0.62402 0.03886 0.30801 1.44665 -1.57025 -0 -0 -0.81995 -0.03764 0 0 0 0 0 -0.06016 0.00359 0 2.35411 0.05911 0 1.0402 -0.24513 0.69047 2.61045
GLY_186 -4.47438 0.74069 3.44707 -5e-05 0 0 1.77098 -2.09276 -0.00705 -0.05406 -0.54619 -0.41194 0 0 0 0 0 -0.10082 0 0 0 0.34243 0 0.83697 -0.12465 0.46819 -0.20557
ILE_187 -8.63424 1.55832 1.95071 -0.55526 0.27175 0.16044 2.22418 -2.27337 -0.00096 -0.0039 -0.90297 -0.04938 0 0 0 0 0 0.44445 0.0343 0.37752 0 0.50265 0 0.73287 0.10534 1.14569 -2.91187
ARG_188 -7.48768 0.99272 6.503 -0.83204 0.1783 0.6237 2.98962 -3.12431 -0 -0 -2.24747 0.45656 0 0 0 -1.4574 0 0.19074 0.07491 3.17768 0 -0.0621 0 -1.2888 -0.13138 1.41684 -0.02711
GLY_189 -3.93314 0.90716 2.75296 -4e-05 0 0 1.28473 -1.72491 -0.01839 -0.10834 -0.36834 -0.32789 0 0 0 0 0 0.68546 0 0 0 -0.04691 0 0.83697 0.84847 3.36683 4.15461
GLN_190 -9.31701 1.09234 6.46633 -0.24725 0.05304 0.20226 3.05891 -3.46885 -0.03453 -0.31594 -2.59521 -0.81509 0 0 0 0 0 -0.04525 0.2332 0 2.87097 0.67563 0 -0.18838 1.60275 3.86589 3.09382
HIS_D_191 -7.07958 0.72233 6.99854 -0.39241 0.00195 0.3969 3.01065 -3.30024 -0 -0 -1.68396 -0.08044 0 0 0 -1.4574 0 -0.01732 4e-05 0 2.97687 0.14173 0 -0.45461 0.3436 1.2513 1.37797
ASN_192 -3.61886 0.22172 3.27278 -0.2019 0.02805 0.32247 0.73363 -1.53337 -0 -0 -0.0419 -0.6426 0 0 0 -1.12589 0 -0.06238 5e-05 0 2.1776 -0.61046 0 -0.93687 -0.37712 0.32638 -2.06866
GLN_193 -4.31269 0.35516 3.50278 -0.23911 0.0346 0.19212 1.21029 -1.61384 -0.05062 -0.24948 -0.76232 -0.56203 0 0 0 0 0 0.11888 0.00512 0 2.94851 0.03801 0 -0.18838 0.42447 0.18983 1.04131
ILE_194 -8.35484 0.97185 3.10458 -0.49486 0.52486 0.09689 2.5937 -2.2591 -0 -0 -1.65119 -0.08479 0 0 0 0 0 0.21521 0.00461 0.71408 0 -0.48995 0 0.73287 0.75512 0.34396 -3.277
LYS_195 -7.17271 0.92677 7.81569 -0.4342 0.04443 0.27078 3.75831 -3.2173 -0.04244 -0.18008 -4.82365 -0.00367 0 0 0 0 0 -0.07586 0.13997 2.33221 0 -0.06035 0 -1.5107 0.12512 0.66161 -1.44605
ARG_196 -6.17486 0.44759 6.83195 -0.43522 0.04238 0.21221 2.60691 -2.93611 -0.00533 -0.07879 -1.91764 0.39607 0 0 0 -1.12589 0 -0.03973 0.13396 2.10855 0 -0.20002 0 -1.2888 -0.16956 0.64729 -0.94504
GLU_197 -6.54843 0.41736 7.63868 -0.44813 0.09576 0.96092 3.519 -3.33415 -0 -0 -4.97485 -0.38953 0 0 0 -1.39324 0 -0.06273 0.25638 0 2.824 -0.06666 0 -2.7348 -0.47154 0.48758 -4.2244
ILE_198 -9.89141 1.38916 4.50101 -0.64914 0.49457 0.13443 3.18964 -3.3693 -0 -0 -2.32314 0.20708 0 0 0 0 0 0.17647 0.2546 0.72547 0 -0.504 0 0.73287 -0.25543 0.87695 -4.31017
GLU_199 -3.9912 0.23119 5.55287 -0.21225 0.03382 0.30017 2.07614 -2.34083 -0.00533 -0.07879 -2.79961 -0.57004 0 0 0 0 0 -0.04464 0.00316 0 3.00763 -0.28688 0 -2.7348 -0.27737 0.82838 -1.30839
ARG_200 -4.94451 0.40229 5.37321 -0.44205 0.05304 0.22692 1.65193 -2.28572 -0.01897 -0.16905 -1.70577 0.33328 0 0 0 -0.57108 0 -0.04921 0.22716 2.01208 0 -0.13448 0 -1.2888 -0.34092 0.65172 -1.01893
GLN_201 -5.38794 0.20593 5.63897 -0.24767 0.02694 0.20257 2.82111 -2.65375 -0.00515 -0.01978 -1.94646 -0.52859 0 0 0 -0.82216 0 0.08481 0.07199 0 3.19054 0.11186 0 -0.18838 0.68798 0.71548 1.95828
VAL_202 -7.52559 1.12461 2.78624 -0.31151 0.22702 0.07082 3.13992 -2.43356 -0.01125 -0.09362 -1.28122 -0.07382 0 0 0 0 0 0.09504 0.00046 0.08235 0 -0.29453 0 1.9342 0.66167 0.53507 -1.36771
ASN_203 -6.1964 0.38595 3.97829 -0.19353 0.05147 0.32494 1.83491 -2.47733 -0 -0 -1.51995 -0.42707 0 0 0 0 0 -0.00698 0.0365 0 2.37775 -0.46731 0 -0.93687 -0.11506 0.56013 -2.79056
THR_204 -2.98558 0.2649 3.0867 -0.11898 0.1165 0.06551 1.25958 -1.67159 -0.01339 -0.12256 -0.41885 -1.23307 0 0 0 0 0 0.18639 0.06786 0.09928 0 -0.30092 2.42191 -1.0874 -0.30952 0.44906 -0.24416
CYS_205 -5.34366 1.02509 3.398 -0.0854 0.00951 0.07333 2.36828 -1.71742 -0.00515 -0.01978 -2.07955 -0.03402 0 0 0 0 0 -0.02966 0.3321 0.89002 0 -0.08843 0 3.6196 1.34193 1.55707 5.21184
PRO_206 -3.33262 0.42306 2.4897 -0.17805 0.05228 0.12481 1.36451 -1.20758 -0 -0 -0.94702 0.04978 0 0 0 0 0 0.13018 0.00268 0.18079 0 -0.85342 0 -2.4119 1.89401 1.71647 -0.5023
TYR_207 -7.13021 0.96352 3.03646 -0.8454 0.06808 0.28927 1.77906 -2.20609 -0.01125 -0.09362 -1.43884 -0.32292 0 0 0 0 0 -0.1543 0.0101 0 2.21065 0.17954 1e-05 1.2797 0.51517 0.8426 -1.02847
THR_208 -2.30634 0.28155 1.56824 -0.12214 0.07045 0.06309 0.64968 -1.02894 -0 -0 0.06271 -1.12193 0 0 0 0 0 -0.0027 0.00147 0.10272 0 0.01153 2.26871 -1.0874 0.04607 0.55888 0.01565
GLY_209 -1.68361 0.18549 2.22373 -0.00013 0 0 1.24114 -1.08563 -0 -0 -1.10947 -0.30547 0 0 0 0 0 -0.05211 0 0 0 0.35503 0 0.83697 0.97695 0.13726 1.72015
TYR_210 -6.66889 0.48233 3.78294 -0.70544 0.04282 0.10219 1.94882 -2.20075 -0 -0 -0.8216 -0.32523 0 0 0 -0.81316 0 -0.04587 0.00647 0 2.43269 0.02651 0.05762 1.2797 0.97422 0.34836 -0.09626
LYS_211 -2.63644 0.03407 2.53253 -0.29741 0.03389 0.13321 1.04169 -1.30135 -0 -0 -0.5788 0.11844 0 0 0 0 0 0.00576 0.00089 1.87015 0 -0.02348 0 -1.5107 -0.29369 0.42284 -0.44838
GLY_212 -2.38743 0.77138 2.08829 -0.00021 0 0 0.64166 -1.13905 -0 -0 -1.24647 -0.149 0 0 -0.37419 0 0 0.00209 0 0 0 -0.82927 0 0.83697 -0.07074 0.33787 -1.51811
ARG_213 -6.16594 0.71171 3.5842 -0.50877 0.06594 0.24594 0.67677 -1.95297 -0.00543 -0.03544 -0.21165 0.57267 0 0 0 0 0 0.12279 0.15766 2.52456 0 -0.22846 0 -1.2888 -0.05313 0.40714 -1.38122
VAL_214 -4.82934 0.48954 1.84888 -0.2853 0.14338 0.06468 1.09562 -1.67856 -0.00543 -0.03544 -1.64711 0.03719 0 0 0 0 0 -0.07027 0.00014 0.02761 0 -0.33555 0 1.9342 -0.21816 0.52612 -2.93779
LEU_215 -2.98527 0.25578 1.91348 -0.46887 0.20998 0.09355 0.64745 -1.10157 -0 -0 -0.74265 0.1287 0 0 -0.93064 0 0 0.00121 0.06519 0.5956 0 -0.3196 0 0.18072 -0.25739 0.46409 -2.25025
GLN_216 -4.78409 0.6418 3.03241 -0.55689 0.15363 0.52247 1.11976 -1.53615 -0.01188 -0.05221 -1.74372 -0.69318 0 0 -0.93064 -0.61144 0 0.0902 0.07387 0 4.19283 -0.12535 0 -0.18838 -0.20085 0.304 -1.3038
VAL_217 -4.29818 0.55005 1.45688 -0.26434 0.16247 0.05445 0.23435 -1.31152 -0.02341 -0.07443 -0.34729 -0.24507 0 0 0 0 0 0.27971 0.01934 0.34988 0 -0.77884 0 1.9342 -0.26246 0.50122 -2.06299
MET_218 -10.0435 2.36364 2.67592 -0.60769 0.27255 0.13018 1.20625 -1.72584 -0.01188 -0.05221 -0.36056 0.19097 0 0 0 0 0 -0.02487 0.48433 1.87732 0 0.06747 0 0.60916 -0.34922 0.9899 -2.30804
PHE_219 -9.60171 2.11014 0.32854 -1.1341 0.25283 0.8547 1.50508 -1.87161 -0 -0 -0.52664 0.0822 0 0 0 0 0 0.22625 0.02116 0 1.92235 -0.04207 0 1.0402 0.81079 1.05182 -2.97008
LEU_220 -8.82034 1.54244 0.8208 -0.47093 0.31851 0.09361 1.5192 -2.11749 -0 -0 0.55382 0.03505 0 0 0 0 0 0.16858 0.0097 0.83072 0 0.03646 0 0.18072 1.30024 1.22524 -2.77365
PRO_221 -7.36112 0.90976 3.56724 -0.14819 0.00146 0.10392 1.17797 -1.73439 -0 -0 -0.93053 0.17714 0 0 0 0 0 0.05712 0.01765 0.25762 0 -1.04125 0 -2.4119 -0.07516 1.00279 -6.42986
ILE_222 -5.3758 0.67332 1.71276 -0.63503 0.38444 0.13538 1.66528 -1.6854 -0 -0 -0.98101 0.35522 0 0 0 0 0 -0.01264 0.02006 0.56709 0 -0.34608 0 0.73287 -0.41127 0.47732 -2.72347
GLN_223 -3.60298 0.29054 2.55731 -0.73965 0.27575 1.07761 0.45027 -1.29288 -0 -0 -0.14162 -2.26615 0 0 0 0 0 -0.05572 0.00215 0 2.91837 -0.07393 0 -0.18838 -0.13901 0.58031 -0.34802
LEU_224 -7.21436 1.23978 3.25571 -0.53086 0.23968 0.17088 2.16668 -2.07298 -0.01593 -0.0856 -2.08124 0.06912 0 0 0 0 0 0.01669 0.32897 0.26998 0 0.02495 0 0.18072 -0.28275 0.67687 -3.64371
ILE_225 -6.05395 0.71687 3.02708 -0.59751 0.39677 0.1863 2.21757 -2.035 -0 -0 -1.49192 0.00661 0 0 0 0 0 -0.23223 0.00263 1.07229 0 0.39894 0 0.73287 0.06974 0.82965 -0.7533
ASN_226 -4.47283 0.58249 4.07561 -0.18468 0.02636 0.28122 1.83652 -2.09941 -0 -0 -1.23382 -0.35921 0 0 0 0 0 -0.11547 0.05268 0 1.55448 0.12882 0 -0.93687 0.21205 0.52554 -0.12651
PHE_227 -8.94752 1.32708 4.01452 -0.51499 0.03068 0.20628 3.0228 -2.75263 -0 -0 -1.74113 -0.02048 0 0 0 0 0 -0.05085 0.2507 0 3.18484 0.03996 0 1.0402 -0.1176 0.45378 -0.57435
LEU_228 -5.89201 0.72861 1.92424 -0.50969 0.2038 0.15079 1.64225 -1.72644 -0.01593 -0.0856 -0.82845 0.11606 0 0 0 0 0 -0.06882 0.06559 0.10266 0 -0.08391 0 0.18072 -0.31978 0.50043 -3.91547
ARG_229 -4.13477 0.47081 3.97248 -0.47314 0.08271 0.27146 1.28886 -1.80318 -0 -0 -1.24385 0.14048 0 0 0 0 0 -0.06474 0.11955 1.98016 0 -0.03746 0 -1.2888 -0.49732 0.27111 -0.94566
MET_230 -5.76957 0.70191 4.08531 -0.43284 0.16697 0.18607 2.52899 -2.25825 -0.00128 -0.01574 -2.09169 -0.37496 0 0 0 0 0 0.21293 0.2836 1.61862 0 -0.03643 0 0.60916 -0.13528 0.44714 -0.27536
ASP_231 -2.08587 0.12523 2.71134 -0.11536 0.01099 0.35484 0.97984 -1.24715 -0 -0 -0.45533 -0.47878 0 0 0 0 0 -0.07351 0.03337 0 1.68444 0.07555 0 -2.3716 0.04752 0.52198 -0.28251
ASP_232 -3.25309 0.16719 3.78292 -0.11909 0.03538 0.37397 1.24185 -1.71389 -0 -0 -1.98812 -0.37678 0 0 0 -0.43131 0 0.11112 0.06058 0 2.68184 -0.4051 0 -2.3716 -0.50286 0.36924 -2.33775
PHE_233 -8.39425 1.22122 4.63018 -0.58489 0.10746 0.28525 3.29996 -2.80903 -0 -0 -2.99409 -0.04357 0 0 0 0 0 0.13716 0.30092 0 2.73129 -0.05279 0 1.0402 -0.19528 0.54842 -0.77183
ALA_234 -5.5297 0.38796 4.62119 -0.02275 0 0 2.71138 -2.82524 -0 -0 -1.90787 -0.40614 0 0 0 0 0 0.0167 0 0 0 -0.40288 0 1.8394 -0.12782 0.5393 -1.10645
LYS_235 -7.1733 0.70292 8.57457 -0.33403 0.05591 0.17189 3.75594 -3.50732 -0.00128 -0.01574 -5.96007 0.0772 0 0 0 -0.76202 0 -0.05865 0.09813 1.70888 0 -0.04281 0 -1.5107 -0.58817 0.47322 -4.33545
HIS_236 -7.06818 0.61817 6.3615 -0.36588 0.00374 0.43011 3.62046 -3.24001 -0 -0 -2.88753 -0.35578 0 0 0 -1.27509 0 -0.02678 0.07832 0 2.18864 -0.06843 0 -0.45461 -0.26214 0.6597 -2.04377
PHE_237 -12.717 2.20984 6.10171 -0.937 0.07262 0.30441 3.69663 -4.16064 -0 -0 -1.52032 -0.04019 0 0 0 0 0 0.02803 0.25986 0 1.82984 -0.41006 0 1.0402 -0.00745 0.86758 -3.38196
ASN_238 -7.12377 0.52868 6.76813 -0.18049 0.05601 0.26422 2.90003 -3.40027 -0.00049 -0.00171 -2.57121 -0.27454 0 0 0 0 0 0.18955 0.00238 0 1.47137 0.51836 0 -0.93687 0.08122 0.9103 -0.79909
ARG_239 -6.57822 0.49216 5.8985 -1.52039 0.3999 1.42744 2.47187 -2.89446 -0 -0 -1.44724 -1.03547 0 0 0 0 0 0.03803 0.05968 3.20533 0 -0.13756 0 -1.2888 -0.13911 0.61769 -0.43064
TYR_240 -9.04918 0.98975 5.12428 -0.54327 0.02773 0.24365 2.95742 -3.15307 -0 -0 -2.81657 -0.31453 0 0 0 0 0 0.05198 0.00078 0 2.38244 0.08736 0.00246 1.2797 -0.35924 0.56324 -2.52505
ALA_241 -6.99524 0.65334 4.65897 -0.02223 0 0 3.76423 -3.2085 -0 -0 -2.70118 -0.38035 0 0 0 0 0 0.03242 0 0 0 -0.26456 0 1.8394 -0.37104 0.44797 -2.54678
SER_242 -5.99579 0.52093 6.73926 -0.03209 0 0.06538 3.02057 -3.08775 -0.0011 -0.01956 -2.40274 -0.74561 0 0 0 0 0 -0.01127 0.00201 0.71518 0 0.3342 1.81184 -0.77834 -0.14917 0.27976 0.26571
MET_243 -7.05414 0.52655 5.7207 -0.23088 0.02432 0.08624 2.48418 -2.95542 -0.00981 -0.13348 -1.73737 -0.12709 0 0 0 0 0 -0.02653 0.92123 2.00175 0 0.05627 0 0.60916 0.17523 0.33351 0.66442
ALA_244 -5.50499 0.23141 3.83676 -0.0212 0 0 2.68622 -2.54612 -0 -0 -2.18127 -0.34135 0 0 0 0 0 -0.00364 0 0 0 -0.20223 0 1.8394 -0.07111 0.29084 -1.98728
ILE_245 -9.17652 0.89588 5.48467 -0.49774 0.2894 0.1015 3.07042 -3.3885 -0 -0 -2.391 0.01373 0 0 0 0 0 -0.0654 0.03845 0.49921 0 -0.46262 0 0.73287 -0.11708 0.44943 -4.52328
GLN_246 -6.7729 0.48509 7.85443 -0.28273 0.04758 0.21532 3.73501 -3.62959 -0.00981 -0.13348 -4.80277 -0.53504 0 0 0 -1.38255 0 -0.02608 0.01058 0 2.86405 -0.13625 0 -0.18838 -0.11102 0.66394 -2.1346
GLN_247 -6.53109 0.32093 6.84934 -0.73368 0.15436 0.73765 3.35942 -3.34291 -0 -0 -3.50177 -0.79928 0 0 0 -1.11716 0 0.07345 0.01014 0 3.59592 -0.15818 0 -0.18838 -0.29005 0.54606 -1.01523
TYR_248 -10.4429 1.00046 6.48311 -0.51318 0.12531 0.21436 4.39092 -3.74606 -0.00483 -0.05199 -4.85696 -0.34343 0 0 0 -0.34644 0 -0.01642 0 0 3.27808 -0.08507 0.439 1.2797 -0.23767 0.74915 -2.68484
LEU_249 -4.5165 0.26009 4.02707 -0.47563 0.19745 0.11006 1.58413 -2.0411 -0 -0 -0.89167 0.24357 0 0 0 0 0 0.08124 0.04615 0.39189 0 -0.27 0 0.18072 -0.21514 0.68003 -0.60764
ARG_250 -5.71467 0.34837 6.28641 -0.6638 0.08837 0.40944 2.61498 -2.87423 -0 -0 -2.82374 0.32792 0 0 0 -1.69849 0 -0.03681 0.52417 1.43734 0 -0.09608 0 -1.2888 -0.33964 0.44336 -3.0559
VAL_251 -4.29558 0.40073 2.08452 -0.32178 0.32527 0.07439 1.08897 -1.54805 -0 -0 -0.62058 -0.33701 0 0 0 0 0 0.06907 0.00053 0.30003 0 -0.3852 0 1.9342 -0.20841 0.48602 -0.95288
GLY_252 -1.78582 0.06279 2.10638 -7e-05 0 0 1.02701 -1.11192 -0 -0 -0.78713 -0.34442 0 0 0 0 0 -0.12017 0 0 0 -1.53877 0 0.83697 0.4934 0.25566 -0.90609
TYR_253 -5.09934 0.79258 2.56582 -0.5113 0.03238 0.20466 1.85035 -1.65132 -0.0263 -0.13428 -0.74483 -0.16793 0 0 0 0 0 -0.02922 0.08947 0 2.74744 -0.01194 0 1.2797 0.29635 0.45492 1.93721
ALA_254 -3.24797 0.17935 3.08668 -0.02504 0.00048 0 1.47481 -1.61763 -0.00267 -0.02352 -1.40132 -0.39152 0 0 0 0 0 -0.09969 0 0 0 -0.16275 0 1.8394 -0.52422 0.47342 -0.44221
GLU_255 -6.22146 0.76565 5.22893 -0.20363 0.01897 0.24978 2.63998 -2.54803 -0 -0 -2.56584 -0.53683 0 0 0 -0.34644 0 -0.07776 0.13499 0 3.12991 -0.30773 0 -2.7348 -0.66083 0.48629 -3.54884
GLU_256 -6.37105 0.6306 6.03186 -0.71839 0.27501 1.411 2.24741 -2.79135 -0 -0 -1.56573 -0.57914 0 0 0 0 0 -0.02276 0.1278 0 3.45072 -0.27932 0 -2.7348 -0.55373 0.55174 -0.89014
VAL_257 -4.29079 0.28183 3.87292 -0.3064 0.21608 0.06885 1.58827 -2.0929 -0.05805 -0.28819 -0.66958 -0.14115 0 0 0 0 0 -0.05362 0.0002 0.0864 0 -0.38976 0 1.9342 -0.22424 0.21362 -0.25233
ARG_258 -6.55196 0.38807 5.91946 -0.44847 0.06521 0.22246 2.62418 -2.90336 -0 -0 -2.90152 0.39837 0 0 0 0 0 -0.02026 0.15226 2.11177 0 -0.10307 0 -1.2888 -0.12818 0.392 -2.07182
TYR_259 -10.6961 1.47744 5.6207 -0.57202 0.42564 0.27798 3.58505 -3.59701 -0.0075 -0.07552 -3.69579 -0.34558 0 0 0 0 0 -0.10528 0.00046 0 3.21954 0.26953 0.15723 1.2797 -0.17439 0.92988 -2.026
VAL_260 -5.13402 0.41946 4.42953 -0.31747 0.23755 0.07375 2.07012 -2.42602 -0.02638 -0.15725 -1.31952 -0.31081 0 0 0 0 0 -0.02193 0.00027 0.25701 0 -0.0588 0 1.9342 -0.12316 0.85156 0.3781
GLN_261 -6.54814 0.76246 6.22024 -0.63379 0.08708 0.6752 1.79305 -2.7389 -0.03175 -0.15391 -1.84201 -0.58434 0 0 -0.85597 0 0 -0.04782 0.08799 0 2.26239 -0.12375 0 -0.18838 0.0108 0.46195 -1.3876
GLN_262 -5.04013 0.29143 4.71691 -0.28536 0.03983 0.23666 1.58035 -2.11508 -0 -0 -0.80864 -0.5947 0 0 0 0 0 -0.02825 0.00068 0 2.95695 -0.16693 0 -0.18838 -0.03238 0.42241 0.98538
LEU_263 -9.55091 1.03765 3.72263 -0.59729 0.1387 0.18013 3.29567 -2.82143 -0 -0 -0.79172 0.22382 0 0 0 0 0 0.04065 0.1111 0.6492 0 -0.13167 0 0.18072 0.2874 0.48944 -3.53591
PHE_264 -9.49801 1.13736 3.97381 -0.52894 0.02992 0.22652 1.96173 -2.58405 -0 -0 -1.32017 -0.02192 0 0 0 0 0 -0.05576 0.16058 0 2.98171 0.01977 0 1.0402 0.3055 0.52808 -1.64365
GLY_265 -2.22326 0.21514 2.72958 -5e-05 0 0 0.86799 -1.37026 -0.01767 -0.08734 -0.09182 -0.42414 0 0 0 0 0 -0.06307 0 0 0 0.21505 0 0.83697 -0.06674 0.27349 0.79385
LYS_266 -7.01893 0.83983 6.06338 -0.31231 0.04353 0.15933 1.80895 -2.53708 -0.02341 -0.07443 -1.52943 -0.15523 0 0 0 0 0 -0.01339 0.23214 1.84475 0 -0.16208 0 -1.5107 -0.17 0.30918 -2.2059
ILE_267 -6.61142 1.24735 2.46589 -0.58965 0.40506 0.10661 1.53749 -1.75309 -0 -0 -0.36083 0.28856 0 0 0 0 0 -0.01854 0.0251 0.98903 0 -0.7864 0 0.73287 -0.29891 1.21163 -1.40924
PRO_268 -3.6346 0.50516 2.33162 -0.19492 0.00382 0.13847 1.19366 -1.11136 -0 -0 -1.7018 0.05473 0 0 0 0 0 0.08251 0.0073 0.33952 0 -0.8224 0 -2.4119 -0.23615 1.10675 -4.34961
THR_269 -3.1159 0.5341 1.43648 -0.13341 0.04175 0.09445 0.42497 -0.9564 -0 -0 0.79644 -0.8325 0 0 0 0 0 0.35995 0.13546 0.15579 0 -0.0526 2.3415 -1.0874 -0.30986 0.61657 0.4494
GLY_270 -2.34107 0.46592 1.48167 -0.00013 0 0 0.42732 -0.91867 -0 -0 0.68091 -0.37709 0 0 0 0 0 0.09675 0 0 0 0.23917 0 0.83697 0.87818 0.69043 2.16035
GLU_271 -5.38788 0.56416 4.90691 -0.40061 0.07976 0.68861 2.74761 -2.14525 -0 -0 -2.39906 -0.74576 0 0 0 0 0 -0.06122 0.01155 0 3.87442 -0.02221 0 -2.7348 0.73647 0.4716 0.18431
PHE_272 -5.92763 0.8206 4.81635 -0.63274 0.07864 0.26035 2.00533 -2.45635 -0 -0 -1.48098 -0.09285 0 0 0 0 0 0.37487 0.21335 0 2.94166 -0.13138 0 1.0402 5.43186 1.45276 8.71403
PRO_273 -4.50059 0.86048 2.80469 -0.06725 0 0.04204 1.1867 -1.4129 -0 -0 -0.76228 0.5922 0 0 0 0 0 -0.07236 0.06823 0.19127 0 -0.27619 0 -2.4119 5.78275 1.57544 3.60032
LEU_274 -9.43773 1.36848 5.14113 -0.72735 0.29437 0.27967 2.91343 -3.07512 -0 -0 -1.81015 0.18088 0 0 0 0 0 0.016 0.12301 0.7708 0 -0.19281 0 0.18072 0.09713 0.85087 -3.02666
HIS_D_275 -10.0592 0.67394 7.58983 -0.40098 0.02648 0.49858 3.60237 -4.09209 -0.00697 -0.07654 -3.54252 -0.40103 0 0 -1.1282 0 0 -0.03768 0.00038 0 2.37523 0.08015 0 -0.45461 -0.07936 0.8145 -4.61769
HIS_276 -7.49414 0.72347 6.69272 -0.42011 0.09757 0.39015 3.13033 -3.34245 -0.00049 -0.00171 -2.84072 -0.52072 0 0 0 -0.80805 0 0.26615 0.00068 0 3.32531 -0.12112 0 -0.45461 -0.10978 0.64807 -0.83944
MET_277 -9.98065 1.22719 4.61236 -0.35444 0.12103 0.03495 2.50016 -2.85499 -0 -0 -1.8563 -0.18513 0 0 0 0 0 0.15025 0.6735 1.32815 0 -0.06515 0 0.60916 -0.06144 1.05753 -3.04383
MET_278 -7.75866 0.397 6.81961 -0.32029 0.09659 0.02864 2.68798 -3.05144 -0.01565 -0.14646 -1.88687 -0.07346 0 0 -0.5094 0 0 0.21353 0.0133 1.17838 0 -0.0727 0 0.60916 -0.17646 0.97156 -0.99565
LEU_279 -10.993 1.59447 5.40189 -0.47878 0.18104 0.10678 3.64632 -3.7726 -0 -0 -3.22401 0.22823 0 0 0 0 0 -0.0272 0.241 0.50832 0 -0.23628 0 0.18072 -0.16407 0.65951 -6.14764
MET_280 -9.4708 1.17159 6.38821 -0.77062 0.48754 0.38543 2.71106 -3.26227 -0.01004 -0.05023 -1.89948 -0.09096 0 0 0 0 0 0.03345 0.06785 2.54735 0 -0.08459 0 0.60916 -0.17148 0.76679 -0.64205
ARG_281 -7.12753 0.54891 5.04766 -0.74503 0.1297 0.53584 1.88463 -2.58557 -0.04204 -0.30371 -1.76467 0.11146 0 0 0 0 0 -0.0914 0.13331 3.48349 0 -0.11563 0 -1.2888 -0.34227 0.61888 -1.91276
ARG_282 -6.32208 0.46419 5.59451 -0.68203 0.12662 0.51147 2.38366 -2.72806 -0.03006 -0.19287 -1.53661 0.07805 0 0 -0.5094 0 0 -0.05925 0.10604 2.22641 0 -0.21065 0 -1.2888 -0.31095 0.47127 -1.90856
ASP_283 -2.56689 0.08736 3.76003 -0.12424 0.07022 0.39331 1.76334 -1.66715 -0.01114 -0.06979 -2.46074 -0.74986 0 0 0 -0.80122 0 0.01405 0.07048 0 2.55017 -0.55498 0 -2.3716 -0.30605 0.53141 -2.44328
PHE_284 -7.12061 1.17069 2.0356 -0.53916 0.02526 0.20649 0.94981 -1.7428 -0.02309 -0.11634 -0.40084 0.32257 0 0 0 0 0 -0.00165 0.16996 0 2.10238 -0.14827 0 1.0402 -0.17551 1.20027 -1.04503
PRO_285 -3.59683 0.48278 1.56847 -0.10653 0.00094 0.07869 0.55387 -0.72309 -0.00316 -0.02919 -0.241 0.32048 0 0 0 0 0 0.01254 0.02872 0.17902 0 -1.10881 0 -2.4119 -0.33869 1.3381 -3.9956
THR_286 -4.17067 0.83505 2.16586 -0.19541 0.05991 0.06125 0.89271 -1.2191 -0.00316 -0.02919 -0.16752 -0.78472 0 0 0 0 0 0.01204 0.15096 0.82202 0 -0.42826 2.38648 -1.0874 -0.3407 3.02356 1.98373
ARG_287 -5.03697 0.80409 3.95976 -0.63868 0.09366 0.41979 1.36438 -1.63679 -0 -0 -0.48278 0.16265 0 0 0 -1.27509 0 0.0573 0.21123 1.90944 0 -0.12815 0 -1.2888 0.05571 3.31131 1.86205
ASP_288 -2.02699 0.16412 3.3535 -0.12362 0.04017 0.38511 1.10312 -1.25468 -0.00448 -0.01296 -3.0443 -0.38469 0 0 0 -0.33071 0 0.02547 0.00177 0 2.6648 -0.40812 0 -2.3716 -0.29925 0.86958 -1.65375
ARG_289 -3.81576 0.40209 3.21808 -0.61764 0.10052 0.42278 1.29835 -1.46964 -0 -0 -0.81806 -0.06436 0 0 0 0 0 0.10737 0.01487 2.51323 0 0.17043 0 -1.2888 0.00281 0.35025 0.52651
SER_290 -3.59726 0.14973 3.00215 -0.03117 0.00884 0.02855 1.81753 -1.70611 -0.00448 -0.01296 -2.25036 -0.20765 0 0 0 -0.80805 0 0.13808 0.06007 0.24095 0 0.40112 0.61107 -0.77834 0.81438 0.72202 -1.4019
ILE_291 -9.41936 1.66924 3.61779 -0.69031 0.63938 0.16125 2.87477 -2.71874 -0.00787 -0.03282 -3.26797 0.40953 0 0 0 0 0 -0.07312 0.03967 0.94296 0 0.04824 0 0.73287 0.59789 1.10181 -3.3748
VAL_292 -7.94048 1.23531 3.69236 -0.27143 0.11247 0.04644 2.48914 -2.71153 -0 -0 -1.99026 0.25694 0 0 0 0 0 -0.07318 0.16512 0.96475 0 0.33519 0 1.9342 0.11726 1.01029 -0.6274
GLU_293 -5.33123 0.64365 5.53943 -0.20957 0.03613 0.31398 2.42721 -2.51717 -0 -0 -1.90942 -0.52523 0 0 -0.88764 -0.78782 0 -0.00379 0.04869 0 2.90415 -0.10652 0 -2.7348 0.1985 0.56455 -2.3369
ALA_294 -3.70816 0.27844 2.74922 -0.02327 0 0 1.51665 -1.78222 -0 -0 -0.83632 -0.3509 0 0 -0.45967 0 0 -0.05633 0 0 0 -0.25791 0 1.8394 -0.10158 0.24969 -0.94296
ARG_295 -3.90767 0.21817 2.99991 -0.97916 0.23969 0.78526 1.3317 -1.62316 -0 -0 -1.02776 -0.10316 0 0 -0.45967 0 0 0.05665 0.04027 1.92721 0 -0.28042 0 -1.2888 0.29664 0.37864 -1.39566
VAL_296 -5.27686 0.79785 2.51109 -0.31838 0.26262 0.07147 0.99948 -1.72322 -0 -0 0.04925 -0.26343 0 0 0 0 0 -0.04721 0.0179 0.34181 0 -0.3676 0 1.9342 0.60257 0.73881 0.33036
ARG_297 -4.58891 0.39512 4.93662 -1.11096 0.26112 0.6722 2.53092 -2.22144 -0.00787 -0.03282 -2.16979 -0.01218 0 0 -1.41994 0 0 -0.09236 0.02195 2.2556 0 -0.1202 0 -1.2888 0.28156 0.67767 -1.03253
ARG_298 -4.52912 0.35315 4.46986 -0.95537 0.23335 0.56992 2.09879 -2.01351 -0 -0 -3.35168 -0.04169 0 0 0 -0.98492 0 0.02632 0.09067 1.66318 0 -0.18543 0 -1.2888 1.16263 0.52916 -2.15348
SER_299 -3.43579 0.23517 3.08467 -0.03469 0 0.08015 0.74314 -1.39339 -0 -0 -1.09246 -0.38319 0 0 0 -0.78782 0 -0.00515 0.05751 0.1769 0 -0.42035 0.63153 -0.77834 0.82474 0.507 -1.99036
GLY_300 -2.47683 0.37281 2.52929 -0.00024 0 0 1.3243 -1.2929 -0.01792 -0.14125 -0.85938 -0.19937 0 0 -1.1282 0 0 0.04186 0 0 0 -1.48681 0 0.83697 -0.06193 0.4026 -2.15698
ASP_301 -3.49704 0.36294 5.52664 -0.25642 0.1696 0.85219 2.66448 -2.32993 -0.01792 -0.14125 -3.57213 -1.36837 0 0 -0.37233 -0.94315 0 0.02632 0.00167 0 2.00481 -0.84352 0 -2.3716 -0.06727 0.8771 -3.29518
GLU_302 -5.1809 0.58487 6.2449 -0.33056 0.09096 0.45271 3.16608 -2.8103 -0.02223 -0.17446 -3.71777 -0.52848 0 0 0 -0.98492 0 -0.12408 0.02208 0 3.68303 -0.25714 0 -2.7348 -0.33001 0.91286 -2.03818
ASN_303 -5.4917 0.6373 4.53791 -0.22474 0.01071 0.31534 2.33598 -2.37771 -0 -0 -2.67237 -0.32974 0 0 -0.37233 -0.94315 0 -0.08286 0.01002 0 2.95998 0.03017 0 -0.93687 -0.2948 0.3754 -2.51344
TRP_304 -7.4842 0.63185 2.96219 -0.93593 0.04496 0.4117 1.56301 -2.16832 -0 -0 -1.97477 -0.35202 0 0 0 0 0 -0.053 0.00578 0 1.91726 -0.03974 0 1.6906 -0.21519 0.24054 -3.7553
GLN_305 -6.74599 0.69518 7.37223 -0.34657 0.0434 0.19582 3.9643 -3.31435 -0.0202 -0.15397 -3.4017 0.02649 0 0 -0.5323 0 0 -0.01948 0.22266 0 3.24552 0.15641 0 -0.18838 -0.38678 0.34663 1.15893
SER_306 -2.00224 0.21779 2.04989 -0.0292 0.00041 0.04695 0.53627 -0.9161 -0 -0 0.11467 -0.91019 0 0 0 0 0 0.08724 0.00834 0.16458 0 -0.2572 0.60244 -0.77834 -0.45922 0.36478 -1.15914
TRP_307 -6.70739 0.75504 4.19154 -1.23748 0.07244 0.51666 1.89413 -2.23603 -0 -0 -0.7881 -0.31832 0 0 0 0 0 0.0183 0.01651 0 1.99749 -0.14048 0 1.6906 0.55568 0.2379 0.51851
LEU_308 -7.67314 0.59274 5.23873 -0.50095 0.22324 0.12444 2.63523 -2.7448 -0.0218 -0.13869 -1.82605 0.24676 0 0 0 0 0 -0.05324 0.04944 0.31559 0 -0.28857 0 0.18072 0.60904 0.51182 -2.51949
LEU_309 -7.71421 1.31134 5.64588 -0.65853 0.14017 0.21869 3.13849 -3.0896 -0 -0 -2.89805 0.13166 0 0 0 0 0 0.29729 0.05046 0.63647 0 -0.08413 0 0.18072 1.25974 1.74079 0.3072
PRO_310 -6.73979 1.27324 4.49131 -0.08462 0 0.05268 1.89553 -1.95479 -0 -0 -1.64611 0.6922 0 0 0 0 0 -0.04397 0.01992 0.44258 0 -0.02768 0 -2.4119 1.22994 1.875 -0.93645
MET_311 -7.36653 0.58675 5.29948 -0.66522 0.1366 0.3573 2.85563 -2.77058 -0 -0 -2.33733 -0.16512 0 0 0 0 0 0.10244 0.11874 1.75953 0 0.05276 0 0.60916 -0.17428 0.69265 -0.90803
ILE_312 -8.2588 0.60925 5.69216 -0.47709 0.3131 0.09406 3.15654 -3.21788 -0.02202 -0.1151 -2.82517 0.04625 0 0 0 0 0 0.05217 0.10962 0.54971 0 -0.44942 0 0.73287 0.0297 0.45776 -3.5223
ILE_313 -9.34078 1.66127 4.88677 -0.60234 0.33465 0.12552 3.00662 -3.15729 -0.01977 -0.11819 -2.2399 0.46099 0 0 0 0 0 0.02516 0.77925 0.66047 0 -0.24374 0 0.73287 0.16577 1.05708 -1.82561
VAL_314 -8.05444 1.07911 4.18134 -0.30309 0.23406 0.06835 3.09098 -3.07568 -2e-05 -0.00013 -2.33993 0.02771 0 0 0 0 0 -0.04116 0.0036 0.01566 0 -0.35166 0 1.9342 0.25447 0.91476 -2.36188
ARG_315 -6.37751 0.16785 7.55174 -0.81271 0.16955 0.55657 3.43492 -3.33057 -0 -0 -3.72701 0.29408 0 0 0 -1.21682 0 0.07941 0.20932 2.29754 0 -0.07795 0 -1.2888 0.12947 0.44721 -1.49371
GLU_316 -8.1275 0.52497 8.79708 -0.35336 0.03292 0.67914 3.63039 -3.74704 -0 -0 -4.17634 -0.36113 0 0 0 -1.21682 0 0.02458 0.1292 0 3.4378 -0.18623 0 -2.7348 -0.05483 0.58119 -3.12078
GLY_317 -4.2963 0.09823 3.67014 -4e-05 0 0 1.4128 -2.08647 -0.02202 -0.1151 -1.10646 -0.42212 0 0 0 0 0 -0.03869 0 0 0 0.51443 0 0.83697 0.06421 0.38512 -1.10532
LEU_318 -4.20641 0.29043 3.98989 -0.67335 0.17047 0.23505 1.37824 -2.07655 -0 -0 -0.86414 0.13935 0 0 0 0 0 -0.02241 0.001 0.77821 0 -0.18619 0 0.18072 0.18414 0.37298 -0.30857
ASP_319 -3.01926 0.06499 4.20046 -0.10943 0.00913 0.33602 1.29525 -1.79402 -0.03104 -0.28995 -1.05223 -0.36248 0 0 0 0 0 -0.00585 0.04214 0 1.69676 0.15158 0 -2.3716 -0.13345 0.45915 -0.91384
HIS_320 -7.81529 0.81966 8.33702 -0.52698 0.08811 0.42188 3.66766 -3.83792 -0.02103 -0.17186 -3.56484 -0.47711 0 0 0 -1.76963 0 -0.00084 0.00023 0 2.53631 -0.46807 0 -0.45461 0.19322 0.89585 -2.14826
GLN_321 -3.31794 0.47756 3.07946 -0.74483 0.33758 1.09462 0.59247 -1.60569 -0.01277 -0.1364 -0.50312 -2.23348 0 0 0 0 0 -0.11523 0.0109 0 2.84317 -0.02937 0 -0.18838 0.3381 0.99383 0.88048
ASP_322 -5.54569 0.57545 6.55595 -0.11549 0.01113 0.35288 2.35103 -2.85249 -0 -0 -2.38532 -0.34435 0 0 0 -0.83707 0 -0.01479 0.03356 0 2.43264 -0.19675 0 -2.3716 -0.29629 0.45262 -2.19457
ARG_323 -9.68286 0.88605 9.42625 -0.49382 0.08414 0.30701 3.96544 -4.06015 -0.03932 -0.32577 -3.80912 0.13879 0 0 0 0 0 -0.01416 0.10926 1.8484 0 0.06675 0 -1.2888 0.01535 0.50267 -2.3639
TRP_324 -8.24714 1.12318 4.8439 -1.0804 0.17883 0.39724 2.64104 -2.88916 -0 -0 -2.06151 -0.40697 0 0 0 0 0 0.05742 0.01728 0 1.80481 0.02568 0 1.6906 0.06619 0.9578 -0.88122
GLU_325 -7.81312 0.95802 8.18346 -0.21875 0.01606 0.28698 3.29315 -3.48046 -0.01089 -0.11027 -5.91011 -0.45581 0 0 -2.96043 0 0 -0.02931 0.08126 0 3.66168 -0.23054 0 -2.7348 -0.43659 1.06111 -6.84935
TRP_326 -12.0991 1.80527 5.41898 -0.83434 0.06626 0.47796 2.99708 -3.29214 -0 -0 -2.38264 -0.12111 0 0 0 0 0 0.03751 0.38765 0 1.87021 0.02303 0 1.6906 0.02102 1.16673 -2.76704
LEU_327 -9.28645 1.30996 4.77104 -0.49534 0.24896 0.11591 2.69019 -3.20614 -0 -0 -1.53092 0.24691 0 0 0 0 0 -0.02955 0.12936 0.29101 0 -0.31645 0 0.18072 0.041 1.004 -3.8358
ILE_328 -6.00559 0.57479 4.09604 -0.51277 0.36442 0.10918 2.21694 -2.38447 -0.01337 -0.07665 -1.58101 -0.11242 0 0 -0.44488 0 0 0.0767 0.09917 0.97558 0 -0.07042 0 0.73287 -0.13964 0.65253 -1.44302
ASP_329 -6.67644 0.90718 8.53429 -0.16679 0 0.54712 3.6834 -3.70755 -0 -0 -5.04956 -0.18413 0 0 0 -1.28076 0 0.08233 0.25802 0 3.58841 0.00922 0 -2.3716 0.24634 0.85402 -0.7265
TYR_330 -9.45698 1.25657 4.64112 -0.88549 0.53819 0.42236 2.65134 -3.16351 -0 -0 -1.18174 -0.3889 0 0 0 0 0 -0.05214 0.0064 0 4.76565 -0.13597 0.02215 1.2797 0.23585 0.83468 1.38929
MET_331 -4.28882 0.43981 3.24212 -0.36155 0.08351 0.12948 1.41874 -1.73013 -0.00032 -0.00132 -1.21918 -0.04422 0 0 0 0 0 -0.14951 0.12866 1.96874 0 0.02673 0 0.60916 -0.02371 0.52356 0.75175
ASP_332 -3.24543 0.42197 4.71172 -0.11497 0.0274 0.35624 1.70576 -1.98679 -0.01366 -0.07748 -2.97598 -0.22268 0 0 -0.30843 -0.35418 0 0.14088 0.00326 0 2.50171 -0.36942 0 -2.3716 -0.29722 0.37074 -2.09816
ARG_333 -5.80201 0.42183 7.32796 -1.03436 0.33581 0.79609 2.68146 -2.99691 -5e-05 -0.00125 -3.90378 0.07702 0 0 -0.30843 -0.74801 0 0.092 0.40077 2.04405 0 -0.21851 0 -1.2888 -0.34907 0.9561 -1.51808
LYS_334 -3.17784 0.18654 3.36397 -0.31372 0.02758 0.15341 0.99796 -1.48052 -0 -0 -1.01624 0.09132 0 0 0 0 0 -0.03168 0.00832 2.16482 0 -0.01729 0 -1.5107 -0.38359 0.96624 0.02858
HIS_335 -3.52543 0.29637 1.81306 -0.74864 0.01288 0.88141 0.67789 -1.28618 -5e-05 -0.00125 -0.18649 -2.49702 0 0 0 0 0 -0.0278 0.1781 0 1.71059 -0.07874 0 -0.45461 -0.44085 0.43501 -3.24174
THR_336 -3.29464 0.4609 2.888 -0.13602 0.09558 0.08635 1.04277 -1.51776 -0 -0 -0.99215 -0.9777 0 0 0 0 0 0.15314 0.02285 0.09559 0 -0.56781 2.27514 -1.0874 -0.32869 0.43515 -1.34669
CYS:CtermProteinFull_337 -5.76142 0.67248 3.47701 -0.05279 0.01022 0.03691 1.15826 -1.5111 -0 -0 -2.24554 0.02303 0 0 0 0 0 0 0.00823 0.43513 0 0 0 3.6196 -0.15755 0.52312 0.23559
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 513 MODEL 3 T0990
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 146.065
ATOM      1  N   MET A   1     -38.869   8.890  12.986  1.00  3.890          N  
ATOM      2  CA  MET A   1     -38.141   8.730  14.243  1.00  3.890          C  
ATOM      3  C   MET A   1     -38.602   9.711  15.317  1.00  3.890          C  
ATOM      4  O   MET A   1     -37.786  10.186  16.112  1.00  3.890          O  
ATOM      5  CB  MET A   1     -36.634   8.889  14.004  1.00  5.450          C  
ATOM      6  CG  MET A   1     -35.988   7.794  13.138  1.00  5.450          C  
ATOM      7  SD  MET A   1     -36.094   6.119  13.859  1.00  5.450          S  
ATOM      8  CE  MET A   1     -34.957   6.168  15.247  1.00  5.450          C  
ATOM      9 1H   MET A   1     -38.274   8.608  12.223  1.00  4.670          H  
ATOM     10 2H   MET A   1     -39.695   8.306  12.987  1.00  4.670          H  
ATOM     11 3H   MET A   1     -39.118   9.863  12.862  1.00  4.670          H  
ATOM     12  HA  MET A   1     -38.331   7.726  14.620  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -36.448   9.842  13.506  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -36.112   8.923  14.951  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -36.442   7.771  12.154  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -34.951   8.035  13.000  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -34.926   5.203  15.730  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -33.979   6.401  14.886  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -35.267   6.915  15.948  1.00  6.540          H  
ATOM     20  N   GLU A   2     -39.899  10.010  15.353  1.00  3.890          N  
ATOM     21  CA  GLU A   2     -40.441  10.951  16.331  1.00  3.890          C  
ATOM     22  C   GLU A   2     -40.260  10.506  17.782  1.00  3.890          C  
ATOM     23  O   GLU A   2     -40.049  11.344  18.662  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -41.921  11.185  16.042  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -42.200  11.910  14.720  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -42.139  10.999  13.510  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -41.883   9.817  13.683  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -42.323  11.473  12.422  1.00  5.450          O  
ATOM     29  H   GLU A   2     -40.557   9.598  14.686  1.00  4.670          H  
ATOM     30  HA  GLU A   2     -39.919  11.899  16.207  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -42.448  10.232  16.029  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -42.350  11.783  16.841  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -43.191  12.361  14.770  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -41.472  12.712  14.600  1.00  6.540          H  
ATOM     35  N   ARG A   3     -40.366   9.193  18.045  1.00  3.890          N  
ATOM     36  CA  ARG A   3     -40.217   8.715  19.417  1.00  3.890          C  
ATOM     37  C   ARG A   3     -38.825   9.062  19.918  1.00  3.890          C  
ATOM     38  O   ARG A   3     -38.671   9.620  21.007  1.00  3.890          O  
ATOM     39  CB  ARG A   3     -40.416   7.210  19.514  1.00  5.450          C  
ATOM     40  CG  ARG A   3     -41.845   6.702  19.287  1.00  5.450          C  
ATOM     41  CD  ARG A   3     -41.900   5.206  19.388  1.00  5.450          C  
ATOM     42  NE  ARG A   3     -41.622   4.750  20.756  1.00  5.450          N  
ATOM     43  CZ  ARG A   3     -42.541   4.580  21.736  1.00  5.450          C  
ATOM     44  NH1 ARG A   3     -43.829   4.796  21.518  1.00  5.450          N  
ATOM     45  NH2 ARG A   3     -42.129   4.188  22.928  1.00  5.450          N  
ATOM     46  H   ARG A   3     -40.557   8.560  17.284  1.00  4.670          H  
ATOM     47  HA  ARG A   3     -40.950   9.215  20.049  1.00  4.670          H  
ATOM     48 1HB  ARG A   3     -39.775   6.714  18.788  1.00  6.540          H  
ATOM     49 2HB  ARG A   3     -40.098   6.875  20.503  1.00  6.540          H  
ATOM     50 1HG  ARG A   3     -42.500   7.124  20.048  1.00  6.540          H  
ATOM     51 2HG  ARG A   3     -42.190   7.002  18.300  1.00  6.540          H  
ATOM     52 1HD  ARG A   3     -42.876   4.840  19.083  1.00  6.540          H  
ATOM     53 2HD  ARG A   3     -41.143   4.778  18.736  1.00  6.540          H  
ATOM     54  HE  ARG A   3     -40.634   4.586  21.017  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3     -44.148   5.094  20.611  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3     -44.498   4.660  22.264  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3     -41.134   4.024  23.078  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3     -42.789   4.050  23.677  1.00  6.540          H  
ATOM     59  N   PHE A   4     -37.821   8.786  19.078  1.00  3.890          N  
ATOM     60  CA  PHE A   4     -36.430   9.081  19.383  1.00  3.890          C  
ATOM     61  C   PHE A   4     -36.241  10.551  19.655  1.00  3.890          C  
ATOM     62  O   PHE A   4     -35.697  10.957  20.680  1.00  3.890          O  
ATOM     63  CB  PHE A   4     -35.523   8.711  18.210  1.00  5.450          C  
ATOM     64  CG  PHE A   4     -34.101   9.156  18.372  1.00  5.450          C  
ATOM     65  CD1 PHE A   4     -33.162   8.398  19.026  1.00  5.450          C  
ATOM     66  CD2 PHE A   4     -33.717  10.384  17.882  1.00  5.450          C  
ATOM     67  CE1 PHE A   4     -31.879   8.858  19.175  1.00  5.450          C  
ATOM     68  CE2 PHE A   4     -32.459  10.839  18.035  1.00  5.450          C  
ATOM     69  CZ  PHE A   4     -31.545  10.085  18.675  1.00  5.450          C  
ATOM     70  H   PHE A   4     -38.043   8.336  18.205  1.00  4.670          H  
ATOM     71  HA  PHE A   4     -36.134   8.510  20.263  1.00  4.670          H  
ATOM     72 1HB  PHE A   4     -35.528   7.638  18.097  1.00  6.540          H  
ATOM     73 2HB  PHE A   4     -35.905   9.142  17.302  1.00  6.540          H  
ATOM     74  HD1 PHE A   4     -33.447   7.436  19.435  1.00  6.540          H  
ATOM     75  HD2 PHE A   4     -34.443  10.999  17.362  1.00  6.540          H  
ATOM     76  HE1 PHE A   4     -31.136   8.253  19.698  1.00  6.540          H  
ATOM     77  HE2 PHE A   4     -32.184  11.815  17.641  1.00  6.540          H  
ATOM     78  HZ  PHE A   4     -30.565  10.469  18.788  1.00  6.540          H  
ATOM     79  N   LEU A   5     -36.728  11.384  18.751  1.00  3.890          N  
ATOM     80  CA  LEU A   5     -36.468  12.792  18.916  1.00  3.890          C  
ATOM     81  C   LEU A   5     -37.058  13.296  20.227  1.00  3.890          C  
ATOM     82  O   LEU A   5     -36.424  14.093  20.939  1.00  3.890          O  
ATOM     83  CB  LEU A   5     -37.055  13.524  17.708  1.00  5.450          C  
ATOM     84  CG  LEU A   5     -36.341  13.244  16.337  1.00  5.450          C  
ATOM     85  CD1 LEU A   5     -37.158  13.852  15.223  1.00  5.450          C  
ATOM     86  CD2 LEU A   5     -34.946  13.826  16.343  1.00  5.450          C  
ATOM     87  H   LEU A   5     -37.213  11.031  17.922  1.00  4.670          H  
ATOM     88  HA  LEU A   5     -35.401  12.943  18.960  1.00  4.670          H  
ATOM     89 1HB  LEU A   5     -38.099  13.231  17.605  1.00  6.540          H  
ATOM     90 2HB  LEU A   5     -37.013  14.596  17.901  1.00  6.540          H  
ATOM     91  HG  LEU A   5     -36.282  12.174  16.163  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5     -36.673  13.650  14.268  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5     -38.153  13.411  15.221  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5     -37.239  14.926  15.371  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5     -34.473  13.642  15.380  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5     -35.030  14.884  16.517  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5     -34.339  13.389  17.112  1.00  6.540          H  
ATOM     98  N   ARG A   6     -38.244  12.818  20.605  1.00  3.890          N  
ATOM     99  CA  ARG A   6     -38.781  13.254  21.880  1.00  3.890          C  
ATOM    100  C   ARG A   6     -37.962  12.719  23.070  1.00  3.890          C  
ATOM    101  O   ARG A   6     -37.556  13.482  23.952  1.00  3.890          O  
ATOM    102  CB  ARG A   6     -40.224  12.803  22.045  1.00  5.450          C  
ATOM    103  CG  ARG A   6     -41.240  13.513  21.161  1.00  5.450          C  
ATOM    104  CD  ARG A   6     -42.636  13.239  21.609  1.00  5.450          C  
ATOM    105  NE  ARG A   6     -43.005  11.819  21.489  1.00  5.450          N  
ATOM    106  CZ  ARG A   6     -43.553  11.226  20.399  1.00  5.450          C  
ATOM    107  NH1 ARG A   6     -43.813  11.913  19.307  1.00  5.450          N  
ATOM    108  NH2 ARG A   6     -43.843   9.936  20.444  1.00  5.450          N  
ATOM    109  H   ARG A   6     -38.780  12.195  19.986  1.00  4.670          H  
ATOM    110  HA  ARG A   6     -38.753  14.344  21.904  1.00  4.670          H  
ATOM    111 1HB  ARG A   6     -40.284  11.737  21.808  1.00  6.540          H  
ATOM    112 2HB  ARG A   6     -40.529  12.925  23.081  1.00  6.540          H  
ATOM    113 1HG  ARG A   6     -41.067  14.587  21.198  1.00  6.540          H  
ATOM    114 2HG  ARG A   6     -41.129  13.163  20.135  1.00  6.540          H  
ATOM    115 1HD  ARG A   6     -42.728  13.521  22.658  1.00  6.540          H  
ATOM    116 2HD  ARG A   6     -43.331  13.833  21.024  1.00  6.540          H  
ATOM    117  HE  ARG A   6     -42.840  11.235  22.298  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6     -43.600  12.896  19.259  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6     -44.246  11.454  18.517  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6     -43.654   9.407  21.283  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6     -44.259   9.483  19.644  1.00  6.540          H  
ATOM    122  N   LYS A   7     -37.639  11.420  23.057  1.00  3.890          N  
ATOM    123  CA  LYS A   7     -36.953  10.784  24.186  1.00  3.890          C  
ATOM    124  C   LYS A   7     -35.557  11.322  24.435  1.00  3.890          C  
ATOM    125  O   LYS A   7     -35.115  11.410  25.581  1.00  3.890          O  
ATOM    126  CB  LYS A   7     -36.862   9.263  23.987  1.00  5.450          C  
ATOM    127  CG  LYS A   7     -38.192   8.474  24.072  1.00  5.450          C  
ATOM    128  CD  LYS A   7     -38.795   8.463  25.478  1.00  5.450          C  
ATOM    129  CE  LYS A   7     -40.040   7.582  25.524  1.00  5.450          C  
ATOM    130  NZ  LYS A   7     -40.697   7.602  26.869  1.00  5.450          N  
ATOM    131  H   LYS A   7     -37.934  10.842  22.265  1.00  4.670          H  
ATOM    132  HA  LYS A   7     -37.532  10.989  25.081  1.00  4.670          H  
ATOM    133 1HB  LYS A   7     -36.455   9.068  22.993  1.00  6.540          H  
ATOM    134 2HB  LYS A   7     -36.164   8.843  24.709  1.00  6.540          H  
ATOM    135 1HG  LYS A   7     -38.913   8.933  23.402  1.00  6.540          H  
ATOM    136 2HG  LYS A   7     -38.022   7.448  23.737  1.00  6.540          H  
ATOM    137 1HD  LYS A   7     -38.060   8.091  26.193  1.00  6.540          H  
ATOM    138 2HD  LYS A   7     -39.085   9.468  25.768  1.00  6.540          H  
ATOM    139 1HE  LYS A   7     -40.749   7.934  24.777  1.00  6.540          H  
ATOM    140 2HE  LYS A   7     -39.756   6.555  25.284  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7     -41.514   7.007  26.852  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7     -40.054   7.265  27.570  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7     -40.975   8.546  27.096  1.00  6.540          H  
ATOM    144  N   TYR A   8     -34.875  11.702  23.367  1.00  3.890          N  
ATOM    145  CA  TYR A   8     -33.511  12.183  23.438  1.00  3.890          C  
ATOM    146  C   TYR A   8     -33.368  13.709  23.379  1.00  3.890          C  
ATOM    147  O   TYR A   8     -32.260  14.199  23.210  1.00  3.890          O  
ATOM    148  CB  TYR A   8     -32.717  11.480  22.332  1.00  5.450          C  
ATOM    149  CG  TYR A   8     -32.563   9.976  22.604  1.00  5.450          C  
ATOM    150  CD1 TYR A   8     -33.543   9.082  22.205  1.00  5.450          C  
ATOM    151  CD2 TYR A   8     -31.446   9.494  23.243  1.00  5.450          C  
ATOM    152  CE1 TYR A   8     -33.427   7.746  22.440  1.00  5.450          C  
ATOM    153  CE2 TYR A   8     -31.324   8.150  23.486  1.00  5.450          C  
ATOM    154  CZ  TYR A   8     -32.318   7.272  23.086  1.00  5.450          C  
ATOM    155  OH  TYR A   8     -32.196   5.914  23.321  1.00  5.450          O  
ATOM    156  H   TYR A   8     -35.297  11.569  22.441  1.00  4.670          H  
ATOM    157  HA  TYR A   8     -33.095  11.865  24.396  1.00  4.670          H  
ATOM    158 1HB  TYR A   8     -33.235  11.604  21.378  1.00  6.540          H  
ATOM    159 2HB  TYR A   8     -31.734  11.917  22.233  1.00  6.540          H  
ATOM    160  HD1 TYR A   8     -34.405   9.427  21.706  1.00  6.540          H  
ATOM    161  HD2 TYR A   8     -30.662  10.167  23.563  1.00  6.540          H  
ATOM    162  HE1 TYR A   8     -34.216   7.061  22.110  1.00  6.540          H  
ATOM    163  HE2 TYR A   8     -30.444   7.783  23.998  1.00  6.540          H  
ATOM    164  HH  TYR A   8     -32.993   5.468  23.006  1.00  6.540          H  
ATOM    165  N   ASN A   9     -34.471  14.469  23.532  1.00  3.890          N  
ATOM    166  CA  ASN A   9     -34.448  15.949  23.513  1.00  3.890          C  
ATOM    167  C   ASN A   9     -33.845  16.571  22.246  1.00  3.890          C  
ATOM    168  O   ASN A   9     -33.106  17.557  22.330  1.00  3.890          O  
ATOM    169  CB  ASN A   9     -33.615  16.499  24.659  1.00  5.450          C  
ATOM    170  CG  ASN A   9     -34.014  16.075  25.988  1.00  5.450          C  
ATOM    171  OD1 ASN A   9     -35.192  15.921  26.346  1.00  5.450          O  
ATOM    172  ND2 ASN A   9     -32.994  15.885  26.787  1.00  5.450          N  
ATOM    173  H   ASN A   9     -35.381  14.011  23.677  1.00  4.670          H  
ATOM    174  HA  ASN A   9     -35.478  16.302  23.595  1.00  4.670          H  
ATOM    175 1HB  ASN A   9     -32.574  16.239  24.528  1.00  6.540          H  
ATOM    176 2HB  ASN A   9     -33.664  17.586  24.635  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9     -33.132  15.594  27.733  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9     -32.038  16.047  26.427  1.00  6.540          H  
ATOM    179  N   ILE A  10     -34.155  16.024  21.082  1.00  3.890          N  
ATOM    180  CA  ILE A  10     -33.608  16.529  19.831  1.00  3.890          C  
ATOM    181  C   ILE A  10     -34.673  17.218  18.958  1.00  3.890          C  
ATOM    182  O   ILE A  10     -35.711  16.642  18.650  1.00  3.890          O  
ATOM    183  CB  ILE A  10     -32.867  15.362  19.135  1.00  5.450          C  
ATOM    184  CG1 ILE A  10     -31.687  14.923  20.031  1.00  5.450          C  
ATOM    185  CG2 ILE A  10     -32.387  15.768  17.842  1.00  5.450          C  
ATOM    186  CD1 ILE A  10     -31.046  13.628  19.714  1.00  5.450          C  
ATOM    187  H   ILE A  10     -34.814  15.237  21.062  1.00  4.670          H  
ATOM    188  HA  ILE A  10     -32.858  17.280  20.071  1.00  4.670          H  
ATOM    189  HB  ILE A  10     -33.543  14.526  19.037  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10     -30.924  15.682  19.958  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10     -32.020  14.879  21.021  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10     -31.875  14.961  17.328  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10     -33.220  16.070  17.277  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10     -31.724  16.580  17.970  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10     -30.230  13.447  20.420  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10     -31.785  12.850  19.813  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10     -30.657  13.642  18.726  1.00  6.540          H  
ATOM    198  N   SER A  11     -34.400  18.466  18.567  1.00  3.890          N  
ATOM    199  CA  SER A  11     -35.340  19.290  17.794  1.00  3.890          C  
ATOM    200  C   SER A  11     -34.623  20.191  16.785  1.00  3.890          C  
ATOM    201  O   SER A  11     -33.391  20.231  16.750  1.00  3.890          O  
ATOM    202  CB  SER A  11     -36.134  20.170  18.730  1.00  5.450          C  
ATOM    203  OG  SER A  11     -35.304  21.138  19.308  1.00  5.450          O  
ATOM    204  H   SER A  11     -33.528  18.881  18.865  1.00  4.670          H  
ATOM    205  HA  SER A  11     -36.030  18.635  17.264  1.00  4.670          H  
ATOM    206 1HB  SER A  11     -36.945  20.654  18.189  1.00  6.540          H  
ATOM    207 2HB  SER A  11     -36.582  19.556  19.510  1.00  6.540          H  
ATOM    208  HG  SER A  11     -35.860  21.634  19.916  1.00  6.540          H  
ATOM    209  N   GLY A  12     -35.383  20.846  15.905  1.00  3.890          N  
ATOM    210  CA  GLY A  12     -34.817  21.803  14.950  1.00  3.890          C  
ATOM    211  C   GLY A  12     -33.754  21.170  14.071  1.00  3.890          C  
ATOM    212  O   GLY A  12     -33.962  20.103  13.492  1.00  3.890          O  
ATOM    213  H   GLY A  12     -36.385  20.726  15.945  1.00  4.670          H  
ATOM    214 1HA  GLY A  12     -35.616  22.202  14.323  1.00  4.670          H  
ATOM    215 2HA  GLY A  12     -34.391  22.647  15.492  1.00  4.670          H  
ATOM    216  N   ASP A  13     -32.585  21.802  14.018  1.00  3.890          N  
ATOM    217  CA  ASP A  13     -31.508  21.287  13.193  1.00  3.890          C  
ATOM    218  C   ASP A  13     -30.776  20.134  13.843  1.00  3.890          C  
ATOM    219  O   ASP A  13     -29.974  19.453  13.196  1.00  3.890          O  
ATOM    220  CB  ASP A  13     -30.527  22.388  12.828  1.00  5.450          C  
ATOM    221  CG  ASP A  13     -31.103  23.384  11.829  1.00  5.450          C  
ATOM    222  OD1 ASP A  13     -31.953  23.018  11.027  1.00  5.450          O  
ATOM    223  OD2 ASP A  13     -30.703  24.518  11.890  1.00  5.450          O  
ATOM    224  H   ASP A  13     -32.461  22.668  14.523  1.00  4.670          H  
ATOM    225  HA  ASP A  13     -31.946  20.936  12.274  1.00  4.670          H  
ATOM    226 1HB  ASP A  13     -30.229  22.921  13.731  1.00  6.540          H  
ATOM    227 2HB  ASP A  13     -29.630  21.943  12.400  1.00  6.540          H  
ATOM    228  N   TYR A  14     -31.054  19.879  15.115  1.00  3.890          N  
ATOM    229  CA  TYR A  14     -30.413  18.755  15.752  1.00  3.710          C  
ATOM    230  C   TYR A  14     -31.211  17.562  15.261  1.00  3.620          C  
ATOM    231  O   TYR A  14     -30.666  16.494  14.973  1.00  3.420          O  
ATOM    232  CB  TYR A  14     -30.442  18.891  17.265  1.00  5.270          C  
ATOM    233  CG  TYR A  14     -29.679  20.052  17.782  1.00  5.270          C  
ATOM    234  CD1 TYR A  14     -30.349  21.057  18.457  1.00  5.270          C  
ATOM    235  CD2 TYR A  14     -28.314  20.137  17.590  1.00  5.270          C  
ATOM    236  CE1 TYR A  14     -29.647  22.128  18.957  1.00  5.270          C  
ATOM    237  CE2 TYR A  14     -27.629  21.200  18.093  1.00  5.270          C  
ATOM    238  CZ  TYR A  14     -28.278  22.185  18.770  1.00  5.270          C  
ATOM    239  OH  TYR A  14     -27.552  23.220  19.289  1.00  5.270          O  
ATOM    240  H   TYR A  14     -31.747  20.426  15.630  1.00  4.670          H  
ATOM    241  HA  TYR A  14     -29.386  18.659  15.401  1.00  4.450          H  
ATOM    242 1HB  TYR A  14     -31.465  18.970  17.610  1.00  6.320          H  
ATOM    243 2HB  TYR A  14     -30.025  18.018  17.714  1.00  6.320          H  
ATOM    244  HD1 TYR A  14     -31.431  20.996  18.604  1.00  6.320          H  
ATOM    245  HD2 TYR A  14     -27.781  19.361  17.050  1.00  6.320          H  
ATOM    246  HE1 TYR A  14     -30.162  22.917  19.503  1.00  6.320          H  
ATOM    247  HE2 TYR A  14     -26.557  21.277  17.966  1.00  6.320          H  
ATOM    248  HH  TYR A  14     -26.595  22.957  19.318  1.00  6.320          H  
ATOM    249  N   ALA A  15     -32.527  17.761  15.171  1.00  3.880          N  
ATOM    250  CA  ALA A  15     -33.420  16.744  14.626  1.00  3.890          C  
ATOM    251  C   ALA A  15     -33.118  16.524  13.165  1.00  3.870          C  
ATOM    252  O   ALA A  15     -33.070  15.397  12.690  1.00  3.840          O  
ATOM    253  CB  ALA A  15     -34.866  17.131  14.806  1.00  5.440          C  
ATOM    254  H   ALA A  15     -32.884  18.654  15.515  1.00  4.660          H  
ATOM    255  HA  ALA A  15     -33.226  15.804  15.128  1.00  4.670          H  
ATOM    256 1HB  ALA A  15     -35.494  16.352  14.393  1.00  6.530          H  
ATOM    257 2HB  ALA A  15     -35.063  17.234  15.848  1.00  6.530          H  
ATOM    258 3HB  ALA A  15     -35.071  18.061  14.294  1.00  6.530          H  
ATOM    259  N   ASN A  16     -32.841  17.580  12.417  1.00  3.890          N  
ATOM    260  CA  ASN A  16     -32.551  17.356  11.011  1.00  3.890          C  
ATOM    261  C   ASN A  16     -31.295  16.483  10.885  1.00  3.840          C  
ATOM    262  O   ASN A  16     -31.229  15.559  10.050  1.00  3.890          O  
ATOM    263  CB  ASN A  16     -32.388  18.691  10.314  1.00  5.450          C  
ATOM    264  CG  ASN A  16     -33.728  19.423  10.160  1.00  5.450          C  
ATOM    265  OD1 ASN A  16     -34.774  18.772  10.032  1.00  5.450          O  
ATOM    266  ND2 ASN A  16     -33.735  20.741  10.203  1.00  5.450          N  
ATOM    267  H   ASN A  16     -32.928  18.521  12.810  1.00  4.670          H  
ATOM    268  HA  ASN A  16     -33.382  16.812  10.562  1.00  4.670          H  
ATOM    269 1HB  ASN A  16     -31.684  19.298  10.853  1.00  6.540          H  
ATOM    270 2HB  ASN A  16     -31.973  18.525   9.324  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16     -34.598  21.231  10.121  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16     -32.886  21.298  10.360  1.00  6.540          H  
ATOM    273  N   ALA A  17     -30.314  16.736  11.771  1.00  3.670          N  
ATOM    274  CA  ALA A  17     -29.077  15.970  11.806  1.00  3.530          C  
ATOM    275  C   ALA A  17     -29.266  14.497  12.139  1.00  3.410          C  
ATOM    276  O   ALA A  17     -28.725  13.628  11.428  1.00  3.440          O  
ATOM    277  CB  ALA A  17     -28.157  16.541  12.858  1.00  5.000          C  
ATOM    278  H   ALA A  17     -30.405  17.541  12.401  1.00  4.400          H  
ATOM    279  HA  ALA A  17     -28.610  16.038  10.826  1.00  4.240          H  
ATOM    280 1HB  ALA A  17     -27.275  15.970  12.858  1.00  6.000          H  
ATOM    281 2HB  ALA A  17     -27.943  17.587  12.644  1.00  6.000          H  
ATOM    282 3HB  ALA A  17     -28.607  16.467  13.825  1.00  6.000          H  
ATOM    283  N   THR A  18     -30.055  14.187  13.181  1.00  3.360          N  
ATOM    284  CA  THR A  18     -30.170  12.782  13.516  1.00  3.350          C  
ATOM    285  C   THR A  18     -31.188  12.130  12.629  1.00  3.530          C  
ATOM    286  O   THR A  18     -30.990  11.009  12.211  1.00  3.590          O  
ATOM    287  CB  THR A  18     -30.528  12.513  14.992  1.00  4.690          C  
ATOM    288  OG1 THR A  18     -31.802  13.074  15.313  1.00  4.690          O  
ATOM    289  CG2 THR A  18     -29.495  13.118  15.856  1.00  4.690          C  
ATOM    290  H   THR A  18     -30.486  14.922  13.755  1.00  4.030          H  
ATOM    291  HA  THR A  18     -29.209  12.310  13.333  1.00  4.020          H  
ATOM    292  HB  THR A  18     -30.549  11.448  15.177  1.00  5.630          H  
ATOM    293  HG1 THR A  18     -32.493  12.488  14.982  1.00  5.630          H  
ATOM    294 1HG2 THR A  18     -29.732  12.919  16.883  1.00  5.630          H  
ATOM    295 2HG2 THR A  18     -28.525  12.688  15.624  1.00  5.630          H  
ATOM    296 3HG2 THR A  18     -29.474  14.186  15.677  1.00  5.630          H  
ATOM    297  N   ARG A  19     -32.236  12.826  12.225  1.00  3.680          N  
ATOM    298  CA  ARG A  19     -33.232  12.208  11.368  1.00  3.890          C  
ATOM    299  C   ARG A  19     -32.548  11.587  10.155  1.00  3.890          C  
ATOM    300  O   ARG A  19     -32.837  10.440   9.796  1.00  3.890          O  
ATOM    301  CB  ARG A  19     -34.270  13.228  10.945  1.00  5.360          C  
ATOM    302  CG  ARG A  19     -35.390  12.714  10.062  1.00  5.360          C  
ATOM    303  CD  ARG A  19     -36.298  13.820   9.672  1.00  5.360          C  
ATOM    304  NE  ARG A  19     -35.622  14.796   8.813  1.00  5.360          N  
ATOM    305  CZ  ARG A  19     -35.985  16.089   8.650  1.00  5.360          C  
ATOM    306  NH1 ARG A  19     -37.024  16.589   9.294  1.00  5.360          N  
ATOM    307  NH2 ARG A  19     -35.285  16.861   7.834  1.00  5.360          N  
ATOM    308  H   ARG A  19     -32.389  13.773  12.557  1.00  4.420          H  
ATOM    309  HA  ARG A  19     -33.736  11.421  11.927  1.00  4.670          H  
ATOM    310 1HB  ARG A  19     -34.734  13.648  11.837  1.00  6.430          H  
ATOM    311 2HB  ARG A  19     -33.772  14.051  10.429  1.00  6.430          H  
ATOM    312 1HG  ARG A  19     -34.974  12.275   9.154  1.00  6.430          H  
ATOM    313 2HG  ARG A  19     -35.965  11.962  10.601  1.00  6.430          H  
ATOM    314 1HD  ARG A  19     -37.150  13.414   9.125  1.00  6.430          H  
ATOM    315 2HD  ARG A  19     -36.644  14.325  10.572  1.00  6.430          H  
ATOM    316  HE  ARG A  19     -34.815  14.473   8.294  1.00  6.430          H  
ATOM    317 1HH1 ARG A  19     -37.563  16.014   9.918  1.00  6.430          H  
ATOM    318 2HH1 ARG A  19     -37.273  17.562   9.167  1.00  6.430          H  
ATOM    319 1HH2 ARG A  19     -34.490  16.486   7.338  1.00  6.430          H  
ATOM    320 2HH2 ARG A  19     -35.541  17.832   7.713  1.00  6.430          H  
ATOM    321  N   THR A  20     -31.630  12.334   9.529  1.00  3.890          N  
ATOM    322  CA  THR A  20     -30.907  11.818   8.380  1.00  3.890          C  
ATOM    323  C   THR A  20     -30.041  10.612   8.780  1.00  3.890          C  
ATOM    324  O   THR A  20     -30.088   9.554   8.147  1.00  3.890          O  
ATOM    325  CB  THR A  20     -30.006  12.917   7.770  1.00  5.450          C  
ATOM    326  OG1 THR A  20     -30.818  14.026   7.341  1.00  5.450          O  
ATOM    327  CG2 THR A  20     -29.248  12.356   6.567  1.00  5.450          C  
ATOM    328  H   THR A  20     -31.462  13.294   9.844  1.00  4.670          H  
ATOM    329  HA  THR A  20     -31.631  11.491   7.630  1.00  4.670          H  
ATOM    330  HB  THR A  20     -29.295  13.268   8.524  1.00  6.540          H  
ATOM    331  HG1 THR A  20     -31.093  14.543   8.125  1.00  6.540          H  
ATOM    332 1HG2 THR A  20     -28.622  13.138   6.144  1.00  6.540          H  
ATOM    333 2HG2 THR A  20     -28.623  11.523   6.874  1.00  6.540          H  
ATOM    334 3HG2 THR A  20     -29.958  12.014   5.817  1.00  6.540          H  
ATOM    335  N   PHE A  21     -29.254  10.763   9.852  1.00  3.710          N  
ATOM    336  CA  PHE A  21     -28.347   9.715  10.299  1.00  3.690          C  
ATOM    337  C   PHE A  21     -29.102   8.418  10.594  1.00  3.780          C  
ATOM    338  O   PHE A  21     -28.714   7.323  10.167  1.00  3.890          O  
ATOM    339  CB  PHE A  21     -27.670  10.162  11.591  1.00  5.170          C  
ATOM    340  CG  PHE A  21     -26.636   9.260  12.079  1.00  5.170          C  
ATOM    341  CD1 PHE A  21     -25.387   9.479  11.657  1.00  5.170          C  
ATOM    342  CD2 PHE A  21     -26.875   8.192  12.906  1.00  5.170          C  
ATOM    343  CE1 PHE A  21     -24.378   8.713  12.013  1.00  5.170          C  
ATOM    344  CE2 PHE A  21     -25.828   7.393  13.270  1.00  5.170          C  
ATOM    345  CZ  PHE A  21     -24.588   7.670  12.813  1.00  5.170          C  
ATOM    346  H   PHE A  21     -29.256  11.656  10.358  1.00  4.450          H  
ATOM    347  HA  PHE A  21     -27.608   9.531   9.520  1.00  4.430          H  
ATOM    348 1HB  PHE A  21     -27.229  11.152  11.437  1.00  6.210          H  
ATOM    349 2HB  PHE A  21     -28.417  10.263  12.370  1.00  6.210          H  
ATOM    350  HD1 PHE A  21     -25.220  10.302  11.025  1.00  6.210          H  
ATOM    351  HD2 PHE A  21     -27.886   7.973  13.253  1.00  6.210          H  
ATOM    352  HE1 PHE A  21     -23.396   8.927  11.637  1.00  6.210          H  
ATOM    353  HE2 PHE A  21     -25.973   6.525  13.903  1.00  6.210          H  
ATOM    354  HZ  PHE A  21     -23.777   7.052  13.081  1.00  6.210          H  
ATOM    355  N   LEU A  22     -30.171   8.562  11.367  1.00  3.760          N  
ATOM    356  CA  LEU A  22     -31.008   7.497  11.866  1.00  3.890          C  
ATOM    357  C   LEU A  22     -31.687   6.759  10.731  1.00  3.890          C  
ATOM    358  O   LEU A  22     -31.857   5.553  10.795  1.00  3.890          O  
ATOM    359  CB  LEU A  22     -32.084   8.093  12.769  1.00  5.390          C  
ATOM    360  CG  LEU A  22     -31.643   8.783  14.106  1.00  5.390          C  
ATOM    361  CD1 LEU A  22     -32.817   9.525  14.631  1.00  5.390          C  
ATOM    362  CD2 LEU A  22     -31.163   7.829  15.134  1.00  5.390          C  
ATOM    363  H   LEU A  22     -30.416   9.502  11.639  1.00  4.510          H  
ATOM    364  HA  LEU A  22     -30.374   6.807  12.413  1.00  4.670          H  
ATOM    365 1HB  LEU A  22     -32.627   8.835  12.183  1.00  6.470          H  
ATOM    366 2HB  LEU A  22     -32.770   7.293  13.021  1.00  6.470          H  
ATOM    367  HG  LEU A  22     -30.849   9.463  13.908  1.00  6.470          H  
ATOM    368 1HD1 LEU A  22     -32.519  10.030  15.500  1.00  6.470          H  
ATOM    369 2HD1 LEU A  22     -33.153  10.246  13.901  1.00  6.470          H  
ATOM    370 3HD1 LEU A  22     -33.621   8.844  14.861  1.00  6.470          H  
ATOM    371 1HD2 LEU A  22     -30.898   8.390  16.023  1.00  6.470          H  
ATOM    372 2HD2 LEU A  22     -31.936   7.136  15.371  1.00  6.470          H  
ATOM    373 3HD2 LEU A  22     -30.289   7.303  14.768  1.00  6.470          H  
ATOM    374  N   ALA A  23     -32.123   7.486   9.696  1.00  3.890          N  
ATOM    375  CA  ALA A  23     -32.727   6.880   8.512  1.00  3.890          C  
ATOM    376  C   ALA A  23     -31.747   5.952   7.769  1.00  3.890          C  
ATOM    377  O   ALA A  23     -32.150   4.919   7.230  1.00  3.890          O  
ATOM    378  CB  ALA A  23     -33.207   7.970   7.571  1.00  5.450          C  
ATOM    379  H   ALA A  23     -32.080   8.508   9.744  1.00  4.670          H  
ATOM    380  HA  ALA A  23     -33.578   6.285   8.837  1.00  4.670          H  
ATOM    381 1HB  ALA A  23     -33.683   7.521   6.705  1.00  6.540          H  
ATOM    382 2HB  ALA A  23     -33.919   8.612   8.095  1.00  6.540          H  
ATOM    383 3HB  ALA A  23     -32.355   8.568   7.252  1.00  6.540          H  
ATOM    384  N   ILE A  24     -30.464   6.338   7.748  1.00  3.890          N  
ATOM    385  CA  ILE A  24     -29.391   5.600   7.070  1.00  3.890          C  
ATOM    386  C   ILE A  24     -28.915   4.380   7.875  1.00  3.890          C  
ATOM    387  O   ILE A  24     -28.740   3.277   7.335  1.00  3.890          O  
ATOM    388  CB  ILE A  24     -28.183   6.531   6.828  1.00  5.450          C  
ATOM    389  CG1 ILE A  24     -28.572   7.657   5.851  1.00  5.450          C  
ATOM    390  CG2 ILE A  24     -26.991   5.710   6.275  1.00  5.450          C  
ATOM    391  CD1 ILE A  24     -27.563   8.803   5.796  1.00  5.450          C  
ATOM    392  H   ILE A  24     -30.232   7.235   8.192  1.00  4.670          H  
ATOM    393  HA  ILE A  24     -29.766   5.256   6.111  1.00  4.670          H  
ATOM    394  HB  ILE A  24     -27.897   6.999   7.764  1.00  6.540          H  
ATOM    395 1HG1 ILE A  24     -28.682   7.236   4.856  1.00  6.540          H  
ATOM    396 2HG1 ILE A  24     -29.532   8.069   6.157  1.00  6.540          H  
ATOM    397 1HG2 ILE A  24     -26.141   6.348   6.117  1.00  6.540          H  
ATOM    398 2HG2 ILE A  24     -26.706   4.935   6.979  1.00  6.540          H  
ATOM    399 3HG2 ILE A  24     -27.270   5.243   5.331  1.00  6.540          H  
ATOM    400 1HD1 ILE A  24     -27.917   9.560   5.099  1.00  6.540          H  
ATOM    401 2HD1 ILE A  24     -27.473   9.244   6.792  1.00  6.540          H  
ATOM    402 3HD1 ILE A  24     -26.593   8.453   5.472  1.00  6.540          H  
ATOM    403  N   SER A  25     -28.709   4.603   9.167  1.00  3.890          N  
ATOM    404  CA  SER A  25     -28.133   3.668  10.128  1.00  3.890          C  
ATOM    405  C   SER A  25     -28.659   2.206  10.170  1.00  3.890          C  
ATOM    406  O   SER A  25     -27.855   1.311  10.362  1.00  3.890          O  
ATOM    407  CB  SER A  25     -28.212   4.311  11.492  1.00  5.450          C  
ATOM    408  OG  SER A  25     -27.378   5.432  11.566  1.00  5.450          O  
ATOM    409  H   SER A  25     -28.893   5.546   9.510  1.00  4.670          H  
ATOM    410  HA  SER A  25     -27.065   3.611   9.896  1.00  4.670          H  
ATOM    411 1HB  SER A  25     -29.210   4.628  11.690  1.00  6.540          H  
ATOM    412 2HB  SER A  25     -27.930   3.590  12.243  1.00  6.540          H  
ATOM    413  HG  SER A  25     -27.778   6.110  10.998  1.00  6.540          H  
ATOM    414  N   PRO A  26     -29.947   1.859   9.964  1.00  3.890          N  
ATOM    415  CA  PRO A  26     -30.449   0.487   9.964  1.00  3.890          C  
ATOM    416  C   PRO A  26     -29.760  -0.424   8.933  1.00  3.890          C  
ATOM    417  O   PRO A  26     -29.972  -1.634   8.958  1.00  3.890          O  
ATOM    418  CB  PRO A  26     -31.935   0.665   9.659  1.00  5.830          C  
ATOM    419  CG  PRO A  26     -32.245   2.047  10.156  1.00  5.830          C  
ATOM    420  CD  PRO A  26     -31.001   2.843   9.877  1.00  5.830          C  
ATOM    421  HA  PRO A  26     -30.318   0.072  10.973  1.00  4.670          H  
ATOM    422 1HB  PRO A  26     -32.110   0.558   8.580  1.00  7.000          H  
ATOM    423 2HB  PRO A  26     -32.516  -0.121  10.163  1.00  7.000          H  
ATOM    424 1HG  PRO A  26     -33.117   2.467   9.630  1.00  7.000          H  
ATOM    425 2HG  PRO A  26     -32.497   2.021  11.220  1.00  7.000          H  
ATOM    426 1HD  PRO A  26     -31.088   3.276   8.889  1.00  7.000          H  
ATOM    427 2HD  PRO A  26     -30.858   3.556  10.643  1.00  7.000          H  
ATOM    428  N   GLN A  27     -29.003   0.141   7.985  1.00  3.890          N  
ATOM    429  CA  GLN A  27     -28.322  -0.657   6.976  1.00  3.890          C  
ATOM    430  C   GLN A  27     -27.661  -1.922   7.560  1.00  3.890          C  
ATOM    431  O   GLN A  27     -26.764  -1.844   8.401  1.00  3.890          O  
ATOM    432  CB  GLN A  27     -27.219   0.203   6.366  1.00  5.450          C  
ATOM    433  CG  GLN A  27     -26.503  -0.404   5.221  1.00  5.450          C  
ATOM    434  CD  GLN A  27     -25.344   0.442   4.777  1.00  5.450          C  
ATOM    435  OE1 GLN A  27     -24.627   1.014   5.602  1.00  5.450          O  
ATOM    436  NE2 GLN A  27     -25.141   0.534   3.472  1.00  5.450          N  
ATOM    437  H   GLN A  27     -28.866   1.159   7.951  1.00  4.670          H  
ATOM    438  HA  GLN A  27     -29.045  -0.954   6.216  1.00  4.670          H  
ATOM    439 1HB  GLN A  27     -27.640   1.156   6.038  1.00  6.540          H  
ATOM    440 2HB  GLN A  27     -26.485   0.431   7.140  1.00  6.540          H  
ATOM    441 1HG  GLN A  27     -26.146  -1.347   5.514  1.00  6.540          H  
ATOM    442 2HG  GLN A  27     -27.189  -0.513   4.386  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27     -24.382   1.087   3.124  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27     -25.739   0.051   2.833  1.00  6.540          H  
ATOM    445  N   TRP A  28     -28.080  -3.087   7.040  1.00  3.890          N  
ATOM    446  CA  TRP A  28     -27.617  -4.440   7.415  1.00  3.890          C  
ATOM    447  C   TRP A  28     -27.903  -4.846   8.863  1.00  3.890          C  
ATOM    448  O   TRP A  28     -27.333  -5.826   9.350  1.00  3.890          O  
ATOM    449  CB  TRP A  28     -26.095  -4.567   7.263  1.00  5.450          C  
ATOM    450  CG  TRP A  28     -25.542  -4.199   5.944  1.00  5.450          C  
ATOM    451  CD1 TRP A  28     -25.950  -4.613   4.717  1.00  5.450          C  
ATOM    452  CD2 TRP A  28     -24.437  -3.302   5.721  1.00  5.450          C  
ATOM    453  NE1 TRP A  28     -25.172  -4.038   3.746  1.00  5.450          N  
ATOM    454  CE2 TRP A  28     -24.241  -3.231   4.346  1.00  5.450          C  
ATOM    455  CE3 TRP A  28     -23.617  -2.552   6.570  1.00  5.450          C  
ATOM    456  CZ2 TRP A  28     -23.250  -2.446   3.790  1.00  5.450          C  
ATOM    457  CZ3 TRP A  28     -22.639  -1.771   6.016  1.00  5.450          C  
ATOM    458  CH2 TRP A  28     -22.450  -1.714   4.665  1.00  5.450          C  
ATOM    459  H   TRP A  28     -28.814  -3.032   6.350  1.00  4.670          H  
ATOM    460  HA  TRP A  28     -28.110  -5.158   6.760  1.00  4.670          H  
ATOM    461 1HB  TRP A  28     -25.607  -3.973   8.025  1.00  6.540          H  
ATOM    462 2HB  TRP A  28     -25.811  -5.600   7.449  1.00  6.540          H  
ATOM    463  HD1 TRP A  28     -26.772  -5.302   4.531  1.00  6.540          H  
ATOM    464  HE1 TRP A  28     -25.270  -4.185   2.750  1.00  6.540          H  
ATOM    465  HE3 TRP A  28     -23.752  -2.578   7.649  1.00  6.540          H  
ATOM    466  HZ2 TRP A  28     -23.093  -2.387   2.715  1.00  6.540          H  
ATOM    467  HZ3 TRP A  28     -22.025  -1.201   6.678  1.00  6.540          H  
ATOM    468  HH2 TRP A  28     -21.661  -1.077   4.270  1.00  6.540          H  
ATOM    469  N   THR A  29     -28.781  -4.129   9.542  1.00  3.890          N  
ATOM    470  CA  THR A  29     -29.103  -4.411  10.930  1.00  3.890          C  
ATOM    471  C   THR A  29     -30.520  -4.020  11.332  1.00  3.890          C  
ATOM    472  O   THR A  29     -31.416  -3.897  10.495  1.00  3.890          O  
ATOM    473  CB  THR A  29     -28.058  -3.750  11.832  1.00  5.450          C  
ATOM    474  OG1 THR A  29     -28.260  -4.161  13.195  1.00  5.450          O  
ATOM    475  CG2 THR A  29     -28.116  -2.253  11.707  1.00  5.450          C  
ATOM    476  H   THR A  29     -29.218  -3.316   9.103  1.00  4.670          H  
ATOM    477  HA  THR A  29     -29.016  -5.486  11.075  1.00  4.670          H  
ATOM    478  HB  THR A  29     -27.069  -4.083  11.516  1.00  6.540          H  
ATOM    479  HG1 THR A  29     -27.459  -3.967  13.709  1.00  6.540          H  
ATOM    480 1HG2 THR A  29     -27.341  -1.857  12.335  1.00  6.540          H  
ATOM    481 2HG2 THR A  29     -27.930  -1.959  10.680  1.00  6.540          H  
ATOM    482 3HG2 THR A  29     -29.078  -1.863  12.018  1.00  6.540          H  
ATOM    483  N   CYS A  30     -30.732  -3.884  12.639  1.00  3.890          N  
ATOM    484  CA  CYS A  30     -32.036  -3.542  13.197  1.00  3.890          C  
ATOM    485  C   CYS A  30     -31.918  -2.553  14.341  1.00  3.890          C  
ATOM    486  O   CYS A  30     -31.135  -2.749  15.272  1.00  3.890          O  
ATOM    487  CB  CYS A  30     -32.769  -4.770  13.723  1.00  5.450          C  
ATOM    488  SG  CYS A  30     -34.418  -4.388  14.424  1.00  5.450          S  
ATOM    489  H   CYS A  30     -29.932  -4.010  13.257  1.00  4.670          H  
ATOM    490  HA  CYS A  30     -32.639  -3.088  12.411  1.00  4.670          H  
ATOM    491 1HB  CYS A  30     -32.896  -5.492  12.917  1.00  6.540          H  
ATOM    492 2HB  CYS A  30     -32.172  -5.242  14.503  1.00  6.540          H  
ATOM    493  HG  CYS A  30     -34.009  -3.480  15.352  1.00  6.540          H  
ATOM    494  N   SER A  31     -32.724  -1.503  14.259  1.00  3.890          N  
ATOM    495  CA  SER A  31     -32.766  -0.432  15.236  1.00  3.890          C  
ATOM    496  C   SER A  31     -33.403  -0.833  16.538  1.00  3.890          C  
ATOM    497  O   SER A  31     -34.107  -1.844  16.619  1.00  3.890          O  
ATOM    498  CB  SER A  31     -33.543   0.717  14.672  1.00  5.450          C  
ATOM    499  OG  SER A  31     -34.897   0.383  14.526  1.00  5.450          O  
ATOM    500  H   SER A  31     -33.348  -1.434  13.465  1.00  4.670          H  
ATOM    501  HA  SER A  31     -31.761  -0.106  15.446  1.00  4.670          H  
ATOM    502 1HB  SER A  31     -33.448   1.575  15.338  1.00  6.540          H  
ATOM    503 2HB  SER A  31     -33.125   0.982  13.707  1.00  6.540          H  
ATOM    504  HG  SER A  31     -35.249   0.333  15.432  1.00  6.540          H  
ATOM    505  N   HIS A  32     -33.176  -0.012  17.562  1.00  3.890          N  
ATOM    506  CA  HIS A  32     -33.814  -0.206  18.843  1.00  3.890          C  
ATOM    507  C   HIS A  32     -35.252   0.215  18.612  1.00  3.890          C  
ATOM    508  O   HIS A  32     -35.492   1.215  17.919  1.00  3.890          O  
ATOM    509  CB  HIS A  32     -33.181   0.635  19.943  1.00  5.450          C  
ATOM    510  CG  HIS A  32     -33.509   0.145  21.271  1.00  5.450          C  
ATOM    511  ND1 HIS A  32     -34.772   0.214  21.807  1.00  5.450          N  
ATOM    512  CD2 HIS A  32     -32.725  -0.436  22.208  1.00  5.450          C  
ATOM    513  CE1 HIS A  32     -34.749  -0.317  23.031  1.00  5.450          C  
ATOM    514  NE2 HIS A  32     -33.517  -0.714  23.288  1.00  5.450          N  
ATOM    515  H   HIS A  32     -32.575   0.809  17.444  1.00  4.670          H  
ATOM    516  HA  HIS A  32     -33.794  -1.255  19.137  1.00  4.670          H  
ATOM    517 1HB  HIS A  32     -32.110   0.657  19.829  1.00  6.540          H  
ATOM    518 2HB  HIS A  32     -33.539   1.652  19.866  1.00  6.540          H  
ATOM    519  HD2 HIS A  32     -31.658  -0.645  22.116  1.00  6.540          H  
ATOM    520  HE1 HIS A  32     -35.598  -0.408  23.709  1.00  6.540          H  
ATOM    521  HE2 HIS A  32     -33.200  -1.154  24.145  1.00  6.540          H  
ATOM    522  N   LEU A  33     -36.214  -0.480  19.209  1.00  3.890          N  
ATOM    523  CA  LEU A  33     -37.609  -0.130  18.972  1.00  3.890          C  
ATOM    524  C   LEU A  33     -38.147   0.997  19.872  1.00  3.890          C  
ATOM    525  O   LEU A  33     -39.275   1.453  19.690  1.00  3.890          O  
ATOM    526  CB  LEU A  33     -38.462  -1.391  19.107  1.00  5.450          C  
ATOM    527  CG  LEU A  33     -38.108  -2.555  18.096  1.00  5.450          C  
ATOM    528  CD1 LEU A  33     -38.981  -3.755  18.414  1.00  5.450          C  
ATOM    529  CD2 LEU A  33     -38.284  -2.105  16.626  1.00  5.450          C  
ATOM    530  H   LEU A  33     -35.977  -1.278  19.787  1.00  4.670          H  
ATOM    531  HA  LEU A  33     -37.690   0.227  17.956  1.00  4.670          H  
ATOM    532 1HB  LEU A  33     -38.353  -1.776  20.119  1.00  6.540          H  
ATOM    533 2HB  LEU A  33     -39.506  -1.119  18.953  1.00  6.540          H  
ATOM    534  HG  LEU A  33     -37.067  -2.852  18.242  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33     -38.725  -4.577  17.744  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33     -38.816  -4.067  19.446  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33     -40.030  -3.492  18.280  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33     -38.027  -2.936  15.967  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33     -39.318  -1.809  16.452  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33     -37.626  -1.273  16.395  1.00  6.540          H  
ATOM    541  N   LYS A  34     -37.318   1.486  20.796  1.00  3.890          N  
ATOM    542  CA  LYS A  34     -37.657   2.600  21.688  1.00  3.890          C  
ATOM    543  C   LYS A  34     -38.092   3.974  21.094  1.00  3.890          C  
ATOM    544  O   LYS A  34     -38.922   4.617  21.741  1.00  3.890          O  
ATOM    545  CB  LYS A  34     -36.503   2.854  22.664  1.00  5.450          C  
ATOM    546  CG  LYS A  34     -36.732   3.982  23.675  1.00  5.450          C  
ATOM    547  CD  LYS A  34     -35.617   4.017  24.725  1.00  5.450          C  
ATOM    548  CE  LYS A  34     -35.823   5.156  25.722  1.00  5.450          C  
ATOM    549  NZ  LYS A  34     -34.824   5.121  26.842  1.00  5.450          N  
ATOM    550  H   LYS A  34     -36.405   1.044  20.925  1.00  4.670          H  
ATOM    551  HA  LYS A  34     -38.495   2.257  22.291  1.00  4.670          H  
ATOM    552 1HB  LYS A  34     -36.339   1.965  23.249  1.00  6.540          H  
ATOM    553 2HB  LYS A  34     -35.588   3.063  22.107  1.00  6.540          H  
ATOM    554 1HG  LYS A  34     -36.735   4.946  23.160  1.00  6.540          H  
ATOM    555 2HG  LYS A  34     -37.695   3.849  24.168  1.00  6.540          H  
ATOM    556 1HD  LYS A  34     -35.594   3.069  25.264  1.00  6.540          H  
ATOM    557 2HD  LYS A  34     -34.658   4.155  24.226  1.00  6.540          H  
ATOM    558 1HE  LYS A  34     -35.727   6.105  25.195  1.00  6.540          H  
ATOM    559 2HE  LYS A  34     -36.826   5.087  26.143  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34     -34.998   5.891  27.474  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34     -34.919   4.249  27.346  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34     -33.883   5.195  26.487  1.00  6.540          H  
ATOM    563  N   ARG A  35     -37.556   4.515  19.958  1.00  3.890          N  
ATOM    564  CA  ARG A  35     -36.559   3.999  19.008  1.00  3.890          C  
ATOM    565  C   ARG A  35     -35.213   4.681  19.120  1.00  3.890          C  
ATOM    566  O   ARG A  35     -35.101   5.752  19.720  1.00  3.890          O  
ATOM    567  CB  ARG A  35     -37.039   4.168  17.570  1.00  5.450          C  
ATOM    568  CG  ARG A  35     -38.303   3.433  17.213  1.00  5.450          C  
ATOM    569  CD  ARG A  35     -38.624   3.530  15.775  1.00  5.450          C  
ATOM    570  NE  ARG A  35     -37.655   2.774  14.968  1.00  5.450          N  
ATOM    571  CZ  ARG A  35     -37.623   2.734  13.615  1.00  5.450          C  
ATOM    572  NH1 ARG A  35     -38.511   3.403  12.905  1.00  5.450          N  
ATOM    573  NH2 ARG A  35     -36.697   2.013  12.995  1.00  5.450          N  
ATOM    574  H   ARG A  35     -37.889   5.437  19.742  1.00  4.670          H  
ATOM    575  HA  ARG A  35     -36.378   2.970  19.176  1.00  4.670          H  
ATOM    576 1HB  ARG A  35     -37.182   5.223  17.351  1.00  6.540          H  
ATOM    577 2HB  ARG A  35     -36.270   3.792  16.904  1.00  6.540          H  
ATOM    578 1HG  ARG A  35     -38.166   2.396  17.427  1.00  6.540          H  
ATOM    579 2HG  ARG A  35     -39.135   3.816  17.800  1.00  6.540          H  
ATOM    580 1HD  ARG A  35     -39.617   3.117  15.602  1.00  6.540          H  
ATOM    581 2HD  ARG A  35     -38.597   4.574  15.464  1.00  6.540          H  
ATOM    582  HE  ARG A  35     -36.951   2.240  15.471  1.00  6.540          H  
ATOM    583 1HH1 ARG A  35     -39.219   3.950  13.366  1.00  6.540          H  
ATOM    584 2HH1 ARG A  35     -38.483   3.365  11.896  1.00  6.540          H  
ATOM    585 1HH2 ARG A  35     -36.009   1.483  13.537  1.00  6.540          H  
ATOM    586 2HH2 ARG A  35     -36.673   1.979  11.987  1.00  6.540          H  
ATOM    587  N   ASN A  36     -34.196   4.020  18.555  1.00  3.890          N  
ATOM    588  CA  ASN A  36     -32.822   4.534  18.508  1.00  3.890          C  
ATOM    589  C   ASN A  36     -31.951   3.815  17.465  1.00  3.890          C  
ATOM    590  O   ASN A  36     -31.771   2.593  17.513  1.00  3.890          O  
ATOM    591  CB  ASN A  36     -32.167   4.476  19.878  1.00  5.450          C  
ATOM    592  CG  ASN A  36     -30.823   5.188  19.932  1.00  5.450          C  
ATOM    593  OD1 ASN A  36     -30.138   5.419  18.932  1.00  5.450          O  
ATOM    594  ND2 ASN A  36     -30.428   5.535  21.106  1.00  5.450          N  
ATOM    595  H   ASN A  36     -34.438   3.127  18.109  1.00  4.670          H  
ATOM    596  HA  ASN A  36     -32.865   5.576  18.199  1.00  4.670          H  
ATOM    597 1HB  ASN A  36     -32.822   4.933  20.620  1.00  6.540          H  
ATOM    598 2HB  ASN A  36     -32.018   3.445  20.170  1.00  6.540          H  
ATOM    599 1HD2 ASN A  36     -29.554   6.007  21.223  1.00  6.540          H  
ATOM    600 2HD2 ASN A  36     -30.996   5.329  21.909  1.00  6.540          H  
ATOM    601  N   CYS A  37     -31.464   4.566  16.477  1.00  3.890          N  
ATOM    602  CA  CYS A  37     -30.631   4.000  15.414  1.00  3.890          C  
ATOM    603  C   CYS A  37     -29.178   4.535  15.457  1.00  3.890          C  
ATOM    604  O   CYS A  37     -28.399   4.265  14.548  1.00  3.890          O  
ATOM    605  CB  CYS A  37     -31.171   4.359  14.029  1.00  5.450          C  
ATOM    606  SG  CYS A  37     -32.807   3.862  13.628  1.00  5.450          S  
ATOM    607  H   CYS A  37     -31.656   5.557  16.473  1.00  4.670          H  
ATOM    608  HA  CYS A  37     -30.610   2.918  15.526  1.00  4.670          H  
ATOM    609 1HB  CYS A  37     -31.123   5.386  13.892  1.00  6.540          H  
ATOM    610 2HB  CYS A  37     -30.530   3.907  13.295  1.00  6.540          H  
ATOM    611  HG  CYS A  37     -32.772   4.357  12.375  1.00  6.540          H  
ATOM    612  N   LEU A  38     -28.782   5.244  16.518  1.00  3.890          N  
ATOM    613  CA  LEU A  38     -27.468   5.928  16.533  1.00  3.890          C  
ATOM    614  C   LEU A  38     -26.253   5.033  16.749  1.00  3.890          C  
ATOM    615  O   LEU A  38     -25.126   5.516  16.791  1.00  3.890          O  
ATOM    616  CB  LEU A  38     -27.375   6.999  17.645  1.00  5.450          C  
ATOM    617  CG  LEU A  38     -28.283   8.275  17.605  1.00  5.450          C  
ATOM    618  CD1 LEU A  38     -27.972   9.080  18.873  1.00  5.450          C  
ATOM    619  CD2 LEU A  38     -28.043   9.133  16.338  1.00  5.450          C  
ATOM    620  H   LEU A  38     -29.418   5.354  17.304  1.00  4.670          H  
ATOM    621  HA  LEU A  38     -27.355   6.417  15.577  1.00  4.670          H  
ATOM    622 1HB  LEU A  38     -27.595   6.498  18.588  1.00  6.540          H  
ATOM    623 2HB  LEU A  38     -26.348   7.341  17.700  1.00  6.540          H  
ATOM    624  HG  LEU A  38     -29.324   7.977  17.639  1.00  6.540          H  
ATOM    625 1HD1 LEU A  38     -28.561   9.964  18.916  1.00  6.540          H  
ATOM    626 2HD1 LEU A  38     -28.180   8.464  19.744  1.00  6.540          H  
ATOM    627 3HD1 LEU A  38     -26.922   9.367  18.872  1.00  6.540          H  
ATOM    628 1HD2 LEU A  38     -28.690  10.007  16.371  1.00  6.540          H  
ATOM    629 2HD2 LEU A  38     -27.020   9.456  16.298  1.00  6.540          H  
ATOM    630 3HD2 LEU A  38     -28.272   8.561  15.459  1.00  6.540          H  
ATOM    631  N   PHE A  39     -26.465   3.750  16.923  1.00  3.890          N  
ATOM    632  CA  PHE A  39     -25.391   2.799  17.129  1.00  3.890          C  
ATOM    633  C   PHE A  39     -25.324   1.768  16.001  1.00  3.890          C  
ATOM    634  O   PHE A  39     -24.568   0.798  16.083  1.00  3.890          O  
ATOM    635  CB  PHE A  39     -25.589   2.137  18.483  1.00  5.450          C  
ATOM    636  CG  PHE A  39     -26.902   1.440  18.602  1.00  5.450          C  
ATOM    637  CD1 PHE A  39     -27.030   0.114  18.249  1.00  5.450          C  
ATOM    638  CD2 PHE A  39     -28.031   2.126  19.051  1.00  5.450          C  
ATOM    639  CE1 PHE A  39     -28.239  -0.523  18.355  1.00  5.450          C  
ATOM    640  CE2 PHE A  39     -29.238   1.490  19.147  1.00  5.450          C  
ATOM    641  CZ  PHE A  39     -29.342   0.157  18.801  1.00  5.450          C  
ATOM    642  H   PHE A  39     -27.415   3.409  16.916  1.00  4.670          H  
ATOM    643  HA  PHE A  39     -24.446   3.340  17.154  1.00  4.670          H  
ATOM    644 1HB  PHE A  39     -24.797   1.410  18.656  1.00  6.540          H  
ATOM    645 2HB  PHE A  39     -25.526   2.887  19.269  1.00  6.540          H  
ATOM    646  HD1 PHE A  39     -26.152  -0.432  17.884  1.00  6.540          H  
ATOM    647  HD2 PHE A  39     -27.951   3.182  19.327  1.00  6.540          H  
ATOM    648  HE1 PHE A  39     -28.320  -1.576  18.073  1.00  6.540          H  
ATOM    649  HE2 PHE A  39     -30.112   2.033  19.495  1.00  6.540          H  
ATOM    650  HZ  PHE A  39     -30.292  -0.362  18.873  1.00  6.540          H  
ATOM    651  N   ASN A  40     -26.151   1.951  14.968  1.00  3.890          N  
ATOM    652  CA  ASN A  40     -26.240   0.998  13.863  1.00  3.890          C  
ATOM    653  C   ASN A  40     -25.621   1.330  12.499  1.00  3.890          C  
ATOM    654  O   ASN A  40     -25.583   2.477  12.062  1.00  3.890          O  
ATOM    655  CB  ASN A  40     -27.689   0.665  13.664  1.00  5.450          C  
ATOM    656  CG  ASN A  40     -28.174  -0.234  14.705  1.00  5.450          C  
ATOM    657  OD1 ASN A  40     -27.540  -1.263  14.985  1.00  5.450          O  
ATOM    658  ND2 ASN A  40     -29.251   0.102  15.290  1.00  5.450          N  
ATOM    659  H   ASN A  40     -26.746   2.784  14.934  1.00  4.670          H  
ATOM    660  HA  ASN A  40     -25.738   0.091  14.195  1.00  4.670          H  
ATOM    661 1HB  ASN A  40     -28.272   1.585  13.727  1.00  6.540          H  
ATOM    662 2HB  ASN A  40     -27.857   0.269  12.687  1.00  6.540          H  
ATOM    663 1HD2 ASN A  40     -29.614  -0.478  16.026  1.00  6.540          H  
ATOM    664 2HD2 ASN A  40     -29.723   0.937  15.029  1.00  6.540          H  
ATOM    665  N   GLY A  41     -25.239   0.257  11.784  1.00  3.890          N  
ATOM    666  CA  GLY A  41     -24.824   0.286  10.369  1.00  3.890          C  
ATOM    667  C   GLY A  41     -23.626   1.175  10.092  1.00  3.890          C  
ATOM    668  O   GLY A  41     -22.570   1.000  10.704  1.00  3.890          O  
ATOM    669  H   GLY A  41     -25.229  -0.634  12.262  1.00  4.670          H  
ATOM    670 1HA  GLY A  41     -24.605  -0.730  10.039  1.00  4.670          H  
ATOM    671 2HA  GLY A  41     -25.659   0.614   9.754  1.00  4.670          H  
ATOM    672  N   MET A  42     -23.768   2.043   9.083  1.00  3.890          N  
ATOM    673  CA  MET A  42     -22.740   2.986   8.655  1.00  3.890          C  
ATOM    674  C   MET A  42     -23.402   4.225   8.063  1.00  3.410          C  
ATOM    675  O   MET A  42     -24.461   4.130   7.451  1.00  3.280          O  
ATOM    676  CB  MET A  42     -21.797   2.372   7.615  1.00  5.450          C  
ATOM    677  CG  MET A  42     -20.991   1.177   8.093  1.00  5.450          C  
ATOM    678  SD  MET A  42     -19.788   0.609   6.898  1.00  5.450          S  
ATOM    679  CE  MET A  42     -19.137  -0.809   7.775  1.00  5.450          C  
ATOM    680  H   MET A  42     -24.667   2.081   8.616  1.00  4.670          H  
ATOM    681  HA  MET A  42     -22.163   3.300   9.526  1.00  4.670          H  
ATOM    682 1HB  MET A  42     -22.382   2.051   6.749  1.00  6.540          H  
ATOM    683 2HB  MET A  42     -21.099   3.135   7.268  1.00  6.540          H  
ATOM    684 1HG  MET A  42     -20.486   1.408   9.017  1.00  6.540          H  
ATOM    685 2HG  MET A  42     -21.668   0.358   8.294  1.00  6.540          H  
ATOM    686 1HE  MET A  42     -18.367  -1.288   7.171  1.00  6.540          H  
ATOM    687 2HE  MET A  42     -18.706  -0.492   8.725  1.00  6.540          H  
ATOM    688 3HE  MET A  42     -19.940  -1.520   7.968  1.00  6.540          H  
ATOM    689  N   CYS A  43     -22.745   5.367   8.193  1.00  3.460          N  
ATOM    690  CA  CYS A  43     -23.203   6.637   7.632  1.00  3.220          C  
ATOM    691  C   CYS A  43     -21.982   7.400   7.134  1.00  2.870          C  
ATOM    692  O   CYS A  43     -20.872   6.916   7.293  1.00  3.000          O  
ATOM    693  CB  CYS A  43     -23.947   7.453   8.680  1.00  4.600          C  
ATOM    694  SG  CYS A  43     -25.350   6.616   9.425  1.00  4.600          S  
ATOM    695  H   CYS A  43     -21.879   5.353   8.711  1.00  4.150          H  
ATOM    696  HA  CYS A  43     -23.865   6.443   6.790  1.00  3.860          H  
ATOM    697 1HB  CYS A  43     -23.258   7.765   9.463  1.00  5.520          H  
ATOM    698 2HB  CYS A  43     -24.336   8.322   8.209  1.00  5.520          H  
ATOM    699  HG  CYS A  43     -25.513   7.449  10.472  1.00  5.520          H  
ATOM    700  N   ALA A  44     -22.159   8.538   6.460  1.00  2.850          N  
ATOM    701  CA  ALA A  44     -21.001   9.310   6.000  1.00  3.020          C  
ATOM    702  C   ALA A  44     -20.416  10.087   7.157  1.00  2.820          C  
ATOM    703  O   ALA A  44     -21.137  10.398   8.107  1.00  2.700          O  
ATOM    704  CB  ALA A  44     -21.384  10.272   4.892  1.00  4.160          C  
ATOM    705  H   ALA A  44     -23.091   8.935   6.310  1.00  3.420          H  
ATOM    706  HA  ALA A  44     -20.245   8.614   5.631  1.00  3.620          H  
ATOM    707 1HB  ALA A  44     -20.505  10.822   4.562  1.00  4.990          H  
ATOM    708 2HB  ALA A  44     -21.793   9.709   4.054  1.00  4.990          H  
ATOM    709 3HB  ALA A  44     -22.132  10.975   5.251  1.00  4.990          H  
ATOM    710  N   LYS A  45     -19.154  10.509   7.062  1.00  2.860          N  
ATOM    711  CA  LYS A  45     -18.570  11.301   8.150  1.00  2.760          C  
ATOM    712  C   LYS A  45     -19.344  12.586   8.425  1.00  2.750          C  
ATOM    713  O   LYS A  45     -19.271  13.128   9.530  1.00  2.620          O  
ATOM    714  CB  LYS A  45     -17.105  11.651   7.886  1.00  3.900          C  
ATOM    715  CG  LYS A  45     -16.836  12.585   6.715  1.00  3.900          C  
ATOM    716  CD  LYS A  45     -15.337  12.907   6.599  1.00  3.900          C  
ATOM    717  CE  LYS A  45     -14.457  11.803   5.969  1.00  3.900          C  
ATOM    718  NZ  LYS A  45     -14.782  11.551   4.539  1.00  3.900          N  
ATOM    719  H   LYS A  45     -18.595  10.229   6.268  1.00  3.430          H  
ATOM    720  HA  LYS A  45     -18.596  10.699   9.054  1.00  3.310          H  
ATOM    721 1HB  LYS A  45     -16.702  12.136   8.777  1.00  4.680          H  
ATOM    722 2HB  LYS A  45     -16.547  10.777   7.743  1.00  4.680          H  
ATOM    723 1HG  LYS A  45     -17.194  12.145   5.789  1.00  4.680          H  
ATOM    724 2HG  LYS A  45     -17.355  13.531   6.868  1.00  4.680          H  
ATOM    725 1HD  LYS A  45     -15.206  13.812   6.030  1.00  4.680          H  
ATOM    726 2HD  LYS A  45     -14.959  13.087   7.587  1.00  4.680          H  
ATOM    727 1HE  LYS A  45     -13.433  12.144   6.025  1.00  4.680          H  
ATOM    728 2HE  LYS A  45     -14.549  10.881   6.527  1.00  4.680          H  
ATOM    729 1HZ  LYS A  45     -14.153  10.864   4.147  1.00  4.680          H  
ATOM    730 2HZ  LYS A  45     -15.724  11.239   4.436  1.00  4.680          H  
ATOM    731 3HZ  LYS A  45     -14.671  12.440   4.032  1.00  4.680          H  
ATOM    732  N   GLN A  46     -20.078  13.084   7.425  1.00  2.910          N  
ATOM    733  CA  GLN A  46     -20.866  14.293   7.579  1.00  2.960          C  
ATOM    734  C   GLN A  46     -22.173  14.009   8.309  1.00  2.850          C  
ATOM    735  O   GLN A  46     -22.755  14.906   8.924  1.00  2.840          O  
ATOM    736  CB  GLN A  46     -21.148  14.946   6.223  1.00  4.120          C  
ATOM    737  CG  GLN A  46     -19.905  15.505   5.555  1.00  4.120          C  
ATOM    738  CD  GLN A  46     -20.163  16.198   4.230  1.00  4.120          C  
ATOM    739  OE1 GLN A  46     -20.900  15.703   3.368  1.00  4.120          O  
ATOM    740  NE2 GLN A  46     -19.551  17.363   4.090  1.00  4.120          N  
ATOM    741  H   GLN A  46     -20.082  12.595   6.542  1.00  3.490          H  
ATOM    742  HA  GLN A  46     -20.294  15.001   8.181  1.00  3.550          H  
ATOM    743 1HB  GLN A  46     -21.599  14.212   5.553  1.00  4.950          H  
ATOM    744 2HB  GLN A  46     -21.860  15.760   6.348  1.00  4.950          H  
ATOM    745 1HG  GLN A  46     -19.453  16.231   6.227  1.00  4.950          H  
ATOM    746 2HG  GLN A  46     -19.204  14.694   5.372  1.00  4.950          H  
ATOM    747 1HE2 GLN A  46     -19.611  17.927   3.239  1.00  4.950          H  
ATOM    748 2HE2 GLN A  46     -18.979  17.719   4.840  1.00  4.950          H  
ATOM    749  N   ASN A  47     -22.625  12.753   8.290  1.00  2.820          N  
ATOM    750  CA  ASN A  47     -23.867  12.412   8.945  1.00  2.780          C  
ATOM    751  C   ASN A  47     -23.488  12.192  10.392  1.00  2.560          C  
ATOM    752  O   ASN A  47     -24.251  12.519  11.303  1.00  2.510          O  
ATOM    753  CB  ASN A  47     -24.467  11.134   8.388  1.00  3.910          C  
ATOM    754  CG  ASN A  47     -24.945  11.185   6.980  1.00  3.910          C  
ATOM    755  OD1 ASN A  47     -24.492  10.371   6.140  1.00  3.910          O  
ATOM    756  ND2 ASN A  47     -25.839  12.094   6.681  1.00  3.910          N  
ATOM    757  H   ASN A  47     -22.109  12.010   7.828  1.00  3.380          H  
ATOM    758  HA  ASN A  47     -24.572  13.243   8.889  1.00  3.340          H  
ATOM    759 1HB  ASN A  47     -23.714  10.372   8.477  1.00  4.690          H  
ATOM    760 2HB  ASN A  47     -25.311  10.843   8.986  1.00  4.690          H  
ATOM    761 1HD2 ASN A  47     -26.192  12.163   5.745  1.00  4.690          H  
ATOM    762 2HD2 ASN A  47     -26.175  12.720   7.385  1.00  4.690          H  
ATOM    763  N   PHE A  48     -22.275  11.668  10.593  1.00  2.460          N  
ATOM    764  CA  PHE A  48     -21.773  11.409  11.923  1.00  2.280          C  
ATOM    765  C   PHE A  48     -21.512  12.719  12.618  1.00  2.160          C  
ATOM    766  O   PHE A  48     -22.087  12.968  13.675  1.00  2.030          O  
ATOM    767  CB  PHE A  48     -20.475  10.592  11.898  1.00  3.260          C  
ATOM    768  CG  PHE A  48     -20.612   9.096  11.737  1.00  3.260          C  
ATOM    769  CD1 PHE A  48     -20.302   8.463  10.554  1.00  3.260          C  
ATOM    770  CD2 PHE A  48     -21.034   8.308  12.791  1.00  3.260          C  
ATOM    771  CE1 PHE A  48     -20.417   7.109  10.433  1.00  3.260          C  
ATOM    772  CE2 PHE A  48     -21.141   6.968  12.656  1.00  3.260          C  
ATOM    773  CZ  PHE A  48     -20.839   6.358  11.472  1.00  3.260          C  
ATOM    774  H   PHE A  48     -21.721  11.403   9.777  1.00  2.950          H  
ATOM    775  HA  PHE A  48     -22.525  10.872  12.492  1.00  2.740          H  
ATOM    776 1HB  PHE A  48     -19.876  10.949  11.072  1.00  3.920          H  
ATOM    777 2HB  PHE A  48     -19.906  10.789  12.781  1.00  3.920          H  
ATOM    778  HD1 PHE A  48     -19.961   9.032   9.712  1.00  3.920          H  
ATOM    779  HD2 PHE A  48     -21.287   8.759  13.741  1.00  3.920          H  
ATOM    780  HE1 PHE A  48     -20.162   6.631   9.500  1.00  3.920          H  
ATOM    781  HE2 PHE A  48     -21.462   6.394  13.497  1.00  3.920          H  
ATOM    782  HZ  PHE A  48     -20.922   5.279  11.365  1.00  3.920          H  
ATOM    783  N   GLU A  49     -20.734  13.629  12.019  1.00  2.250          N  
ATOM    784  CA  GLU A  49     -20.470  14.859  12.750  1.00  2.200          C  
ATOM    785  C   GLU A  49     -21.780  15.532  13.151  1.00  2.230          C  
ATOM    786  O   GLU A  49     -21.923  15.974  14.294  1.00  2.110          O  
ATOM    787  CB  GLU A  49     -19.616  15.841  11.941  1.00  3.100          C  
ATOM    788  CG  GLU A  49     -19.204  17.074  12.763  1.00  3.100          C  
ATOM    789  CD  GLU A  49     -18.343  18.078  12.062  1.00  3.100          C  
ATOM    790  OE1 GLU A  49     -18.008  17.883  10.920  1.00  3.100          O  
ATOM    791  OE2 GLU A  49     -17.978  19.051  12.701  1.00  3.100          O  
ATOM    792  H   GLU A  49     -20.275  13.445  11.121  1.00  2.700          H  
ATOM    793  HA  GLU A  49     -19.924  14.606  13.659  1.00  2.640          H  
ATOM    794 1HB  GLU A  49     -18.717  15.336  11.586  1.00  3.720          H  
ATOM    795 2HB  GLU A  49     -20.176  16.177  11.065  1.00  3.720          H  
ATOM    796 1HG  GLU A  49     -20.091  17.574  13.144  1.00  3.720          H  
ATOM    797 2HG  GLU A  49     -18.645  16.695  13.605  1.00  3.720          H  
ATOM    798  N   ARG A  50     -22.753  15.605  12.238  1.00  2.400          N  
ATOM    799  CA  ARG A  50     -23.999  16.260  12.587  1.00  2.480          C  
ATOM    800  C   ARG A  50     -24.777  15.528  13.707  1.00  2.360          C  
ATOM    801  O   ARG A  50     -25.308  16.179  14.621  1.00  2.370          O  
ATOM    802  CB  ARG A  50     -24.835  16.410  11.328  1.00  3.440          C  
ATOM    803  CG  ARG A  50     -24.293  17.405  10.323  1.00  3.440          C  
ATOM    804  CD  ARG A  50     -25.089  17.400   9.072  1.00  3.440          C  
ATOM    805  NE  ARG A  50     -26.452  17.919   9.267  1.00  3.440          N  
ATOM    806  CZ  ARG A  50     -27.487  17.714   8.418  1.00  3.440          C  
ATOM    807  NH1 ARG A  50     -27.321  16.995   7.325  1.00  3.440          N  
ATOM    808  NH2 ARG A  50     -28.669  18.239   8.684  1.00  3.440          N  
ATOM    809  H   ARG A  50     -22.624  15.242  11.287  1.00  2.880          H  
ATOM    810  HA  ARG A  50     -23.761  17.260  12.943  1.00  2.980          H  
ATOM    811 1HB  ARG A  50     -24.941  15.441  10.835  1.00  4.130          H  
ATOM    812 2HB  ARG A  50     -25.794  16.769  11.561  1.00  4.130          H  
ATOM    813 1HG  ARG A  50     -24.332  18.404  10.747  1.00  4.130          H  
ATOM    814 2HG  ARG A  50     -23.260  17.156  10.075  1.00  4.130          H  
ATOM    815 1HD  ARG A  50     -24.588  18.015   8.325  1.00  4.130          H  
ATOM    816 2HD  ARG A  50     -25.154  16.371   8.711  1.00  4.130          H  
ATOM    817  HE  ARG A  50     -26.624  18.487  10.089  1.00  4.130          H  
ATOM    818 1HH1 ARG A  50     -26.421  16.595   7.110  1.00  4.130          H  
ATOM    819 2HH1 ARG A  50     -28.098  16.839   6.695  1.00  4.130          H  
ATOM    820 1HH2 ARG A  50     -28.798  18.797   9.517  1.00  4.130          H  
ATOM    821 2HH2 ARG A  50     -29.442  18.089   8.052  1.00  4.130          H  
ATOM    822  N   ALA A  51     -24.860  14.184  13.652  1.00  2.300          N  
ATOM    823  CA  ALA A  51     -25.559  13.421  14.693  1.00  2.250          C  
ATOM    824  C   ALA A  51     -24.886  13.589  16.058  1.00  2.050          C  
ATOM    825  O   ALA A  51     -25.562  13.655  17.091  1.00  2.060          O  
ATOM    826  CB  ALA A  51     -25.606  11.954  14.330  1.00  3.170          C  
ATOM    827  H   ALA A  51     -24.457  13.675  12.856  1.00  2.760          H  
ATOM    828  HA  ALA A  51     -26.573  13.806  14.762  1.00  2.700          H  
ATOM    829 1HB  ALA A  51     -26.149  11.401  15.087  1.00  3.800          H  
ATOM    830 2HB  ALA A  51     -26.101  11.856  13.380  1.00  3.800          H  
ATOM    831 3HB  ALA A  51     -24.587  11.566  14.253  1.00  3.800          H  
ATOM    832  N   MET A  52     -23.550  13.654  16.050  1.00  1.900          N  
ATOM    833  CA  MET A  52     -22.731  13.832  17.247  1.00  1.720          C  
ATOM    834  C   MET A  52     -23.046  15.151  17.902  1.00  1.760          C  
ATOM    835  O   MET A  52     -23.227  15.214  19.120  1.00  1.720          O  
ATOM    836  CB  MET A  52     -21.279  13.722  16.848  1.00  2.480          C  
ATOM    837  CG  MET A  52     -20.917  12.321  16.458  1.00  2.480          C  
ATOM    838  SD  MET A  52     -19.319  12.168  15.755  1.00  2.480          S  
ATOM    839  CE  MET A  52     -19.426  10.447  15.511  1.00  2.480          C  
ATOM    840  H   MET A  52     -23.079  13.545  15.145  1.00  2.280          H  
ATOM    841  HA  MET A  52     -22.964  13.049  17.962  1.00  2.060          H  
ATOM    842 1HB  MET A  52     -21.081  14.366  16.002  1.00  2.980          H  
ATOM    843 2HB  MET A  52     -20.643  14.049  17.669  1.00  2.980          H  
ATOM    844 1HG  MET A  52     -20.965  11.697  17.334  1.00  2.980          H  
ATOM    845 2HG  MET A  52     -21.642  11.933  15.760  1.00  2.980          H  
ATOM    846 1HE  MET A  52     -18.571  10.081  14.981  1.00  2.980          H  
ATOM    847 2HE  MET A  52     -19.492   9.975  16.469  1.00  2.980          H  
ATOM    848 3HE  MET A  52     -20.305  10.233  14.946  1.00  2.980          H  
ATOM    849  N   ILE A  53     -23.170  16.197  17.090  1.00  1.910          N  
ATOM    850  CA  ILE A  53     -23.510  17.510  17.598  1.00  2.040          C  
ATOM    851  C   ILE A  53     -24.858  17.453  18.288  1.00  2.150          C  
ATOM    852  O   ILE A  53     -25.013  17.999  19.380  1.00  2.200          O  
ATOM    853  CB  ILE A  53     -23.511  18.575  16.486  1.00  2.800          C  
ATOM    854  CG1 ILE A  53     -22.065  18.785  15.983  1.00  2.800          C  
ATOM    855  CG2 ILE A  53     -24.139  19.889  17.017  1.00  2.800          C  
ATOM    856  CD1 ILE A  53     -21.936  19.557  14.672  1.00  2.800          C  
ATOM    857  H   ILE A  53     -22.949  16.065  16.095  1.00  2.290          H  
ATOM    858  HA  ILE A  53     -22.757  17.794  18.341  1.00  2.450          H  
ATOM    859  HB  ILE A  53     -24.095  18.208  15.641  1.00  3.360          H  
ATOM    860 1HG1 ILE A  53     -21.516  19.321  16.752  1.00  3.360          H  
ATOM    861 2HG1 ILE A  53     -21.600  17.817  15.851  1.00  3.360          H  
ATOM    862 1HG2 ILE A  53     -24.157  20.641  16.237  1.00  3.360          H  
ATOM    863 2HG2 ILE A  53     -25.150  19.704  17.338  1.00  3.360          H  
ATOM    864 3HG2 ILE A  53     -23.560  20.265  17.867  1.00  3.360          H  
ATOM    865 1HD1 ILE A  53     -20.890  19.644  14.401  1.00  3.360          H  
ATOM    866 2HD1 ILE A  53     -22.458  19.016  13.886  1.00  3.360          H  
ATOM    867 3HD1 ILE A  53     -22.359  20.547  14.771  1.00  3.360          H  
ATOM    868  N   ALA A  54     -25.850  16.818  17.642  1.00  2.240          N  
ATOM    869  CA  ALA A  54     -27.161  16.711  18.264  1.00  2.390          C  
ATOM    870  C   ALA A  54     -27.118  15.960  19.590  1.00  2.300          C  
ATOM    871  O   ALA A  54     -27.711  16.423  20.568  1.00  2.430          O  
ATOM    872  CB  ALA A  54     -28.104  16.005  17.320  1.00  3.290          C  
ATOM    873  H   ALA A  54     -25.681  16.430  16.708  1.00  2.690          H  
ATOM    874  HA  ALA A  54     -27.520  17.703  18.472  1.00  2.870          H  
ATOM    875 1HB  ALA A  54     -29.095  15.932  17.759  1.00  3.940          H  
ATOM    876 2HB  ALA A  54     -28.161  16.554  16.382  1.00  3.940          H  
ATOM    877 3HB  ALA A  54     -27.723  15.011  17.131  1.00  3.940          H  
ATOM    878  N   ALA A  55     -26.382  14.844  19.673  1.00  2.110          N  
ATOM    879  CA  ALA A  55     -26.326  14.119  20.943  1.00  2.060          C  
ATOM    880  C   ALA A  55     -25.704  14.994  22.037  1.00  2.020          C  
ATOM    881  O   ALA A  55     -26.194  15.042  23.174  1.00  2.110          O  
ATOM    882  CB  ALA A  55     -25.542  12.823  20.794  1.00  2.900          C  
ATOM    883  H   ALA A  55     -25.913  14.476  18.835  1.00  2.530          H  
ATOM    884  HA  ALA A  55     -27.347  13.884  21.239  1.00  2.470          H  
ATOM    885 1HB  ALA A  55     -25.532  12.288  21.748  1.00  3.480          H  
ATOM    886 2HB  ALA A  55     -26.006  12.200  20.031  1.00  3.480          H  
ATOM    887 3HB  ALA A  55     -24.518  13.057  20.495  1.00  3.480          H  
ATOM    888  N   THR A  56     -24.659  15.743  21.683  1.00  1.940          N  
ATOM    889  CA  THR A  56     -24.011  16.610  22.646  1.00  1.970          C  
ATOM    890  C   THR A  56     -24.903  17.755  23.135  1.00  2.200          C  
ATOM    891  O   THR A  56     -25.095  17.922  24.346  1.00  2.280          O  
ATOM    892  CB  THR A  56     -22.695  17.178  22.044  1.00  2.750          C  
ATOM    893  OG1 THR A  56     -21.758  16.092  21.799  1.00  2.750          O  
ATOM    894  CG2 THR A  56     -22.075  18.194  22.952  1.00  2.750          C  
ATOM    895  H   THR A  56     -24.256  15.665  20.744  1.00  2.330          H  
ATOM    896  HA  THR A  56     -23.755  16.005  23.509  1.00  2.360          H  
ATOM    897  HB  THR A  56     -22.922  17.653  21.086  1.00  3.300          H  
ATOM    898  HG1 THR A  56     -20.933  16.431  21.356  1.00  3.300          H  
ATOM    899 1HG2 THR A  56     -21.189  18.537  22.476  1.00  3.300          H  
ATOM    900 2HG2 THR A  56     -22.750  19.035  23.111  1.00  3.300          H  
ATOM    901 3HG2 THR A  56     -21.834  17.761  23.895  1.00  3.300          H  
ATOM    902  N   ASP A  57     -25.488  18.523  22.218  1.00  2.340          N  
ATOM    903  CA  ASP A  57     -26.307  19.671  22.611  1.00  2.610          C  
ATOM    904  C   ASP A  57     -27.628  19.276  23.266  1.00  2.760          C  
ATOM    905  O   ASP A  57     -28.166  20.017  24.089  1.00  2.990          O  
ATOM    906  CB  ASP A  57     -26.518  20.632  21.443  1.00  3.550          C  
ATOM    907  CG  ASP A  57     -25.233  21.504  21.088  1.00  3.550          C  
ATOM    908  OD1 ASP A  57     -24.313  21.591  21.896  1.00  3.550          O  
ATOM    909  OD2 ASP A  57     -25.219  22.115  20.032  1.00  3.550          O  
ATOM    910  H   ASP A  57     -25.322  18.325  21.224  1.00  2.810          H  
ATOM    911  HA  ASP A  57     -25.738  20.225  23.357  1.00  3.130          H  
ATOM    912 1HB  ASP A  57     -26.788  20.042  20.567  1.00  4.260          H  
ATOM    913 2HB  ASP A  57     -27.352  21.296  21.664  1.00  4.260          H  
ATOM    914  N   ALA A  58     -28.132  18.080  22.955  1.00  2.680          N  
ATOM    915  CA  ALA A  58     -29.376  17.554  23.512  1.00  2.850          C  
ATOM    916  C   ALA A  58     -29.184  16.979  24.920  1.00  2.770          C  
ATOM    917  O   ALA A  58     -30.153  16.557  25.566  1.00  2.930          O  
ATOM    918  CB  ALA A  58     -29.922  16.488  22.601  1.00  3.920          C  
ATOM    919  H   ALA A  58     -27.693  17.512  22.221  1.00  3.220          H  
ATOM    920  HA  ALA A  58     -30.092  18.374  23.574  1.00  3.420          H  
ATOM    921 1HB  ALA A  58     -30.851  16.131  22.990  1.00  4.710          H  
ATOM    922 2HB  ALA A  58     -30.074  16.923  21.626  1.00  4.710          H  
ATOM    923 3HB  ALA A  58     -29.213  15.662  22.532  1.00  4.710          H  
ATOM    924  N   GLU A  59     -27.937  16.997  25.408  1.00  2.540          N  
ATOM    925  CA  GLU A  59     -27.543  16.452  26.698  1.00  2.460          C  
ATOM    926  C   GLU A  59     -27.698  14.934  26.782  1.00  2.420          C  
ATOM    927  O   GLU A  59     -28.107  14.401  27.815  1.00  2.530          O  
ATOM    928  CB  GLU A  59     -28.318  17.117  27.852  1.00  3.480          C  
ATOM    929  CG  GLU A  59     -28.119  18.635  27.979  1.00  3.480          C  
ATOM    930  CD  GLU A  59     -28.843  19.217  29.173  1.00  3.480          C  
ATOM    931  OE1 GLU A  59     -29.686  18.535  29.704  1.00  3.480          O  
ATOM    932  OE2 GLU A  59     -28.551  20.329  29.551  1.00  3.480          O  
ATOM    933  H   GLU A  59     -27.183  17.397  24.842  1.00  3.050          H  
ATOM    934  HA  GLU A  59     -26.487  16.685  26.836  1.00  2.950          H  
ATOM    935 1HB  GLU A  59     -29.376  16.914  27.782  1.00  4.170          H  
ATOM    936 2HB  GLU A  59     -27.984  16.683  28.794  1.00  4.170          H  
ATOM    937 1HG  GLU A  59     -27.055  18.845  28.068  1.00  4.170          H  
ATOM    938 2HG  GLU A  59     -28.481  19.116  27.068  1.00  4.170          H  
ATOM    939  N   GLU A  60     -27.229  14.242  25.732  1.00  2.290          N  
ATOM    940  CA  GLU A  60     -27.207  12.789  25.614  1.00  2.310          C  
ATOM    941  C   GLU A  60     -25.794  12.176  25.420  1.00  2.010          C  
ATOM    942  O   GLU A  60     -25.618  11.371  24.495  1.00  1.950          O  
ATOM    943  CB  GLU A  60     -28.131  12.353  24.475  1.00  3.230          C  
ATOM    944  CG  GLU A  60     -29.596  12.619  24.744  1.00  3.230          C  
ATOM    945  CD  GLU A  60     -30.124  11.727  25.858  1.00  3.230          C  
ATOM    946  OE1 GLU A  60     -29.559  10.672  26.046  1.00  3.230          O  
ATOM    947  OE2 GLU A  60     -31.069  12.085  26.513  1.00  3.230          O  
ATOM    948  H   GLU A  60     -26.895  14.750  24.910  1.00  2.750          H  
ATOM    949  HA  GLU A  60     -27.619  12.377  26.535  1.00  2.770          H  
ATOM    950 1HB  GLU A  60     -27.860  12.888  23.564  1.00  3.870          H  
ATOM    951 2HB  GLU A  60     -28.009  11.289  24.283  1.00  3.870          H  
ATOM    952 1HG  GLU A  60     -29.735  13.664  25.030  1.00  3.870          H  
ATOM    953 2HG  GLU A  60     -30.158  12.456  23.841  1.00  3.870          H  
ATOM    954  N   PRO A  61     -24.772  12.528  26.265  1.00  1.890          N  
ATOM    955  CA  PRO A  61     -23.381  12.083  26.206  1.00  1.700          C  
ATOM    956  C   PRO A  61     -23.244  10.580  26.016  1.00  1.740          C  
ATOM    957  O   PRO A  61     -22.368  10.102  25.296  1.00  1.640          O  
ATOM    958  CB  PRO A  61     -22.895  12.437  27.617  1.00  2.550          C  
ATOM    959  CG  PRO A  61     -23.693  13.585  28.033  1.00  2.550          C  
ATOM    960  CD  PRO A  61     -25.025  13.380  27.464  1.00  2.550          C  
ATOM    961  HA  PRO A  61     -22.839  12.639  25.432  1.00  2.040          H  
ATOM    962 1HB  PRO A  61     -22.960  11.572  28.288  1.00  3.060          H  
ATOM    963 2HB  PRO A  61     -21.853  12.744  27.575  1.00  3.060          H  
ATOM    964 1HG  PRO A  61     -23.708  13.639  29.132  1.00  3.060          H  
ATOM    965 2HG  PRO A  61     -23.247  14.512  27.701  1.00  3.060          H  
ATOM    966 1HD  PRO A  61     -25.748  12.940  28.172  1.00  3.060          H  
ATOM    967 2HD  PRO A  61     -25.243  14.385  27.191  1.00  3.060          H  
ATOM    968  N   ALA A  62     -24.156   9.811  26.604  1.00  1.940          N  
ATOM    969  CA  ALA A  62     -24.111   8.367  26.453  1.00  2.040          C  
ATOM    970  C   ALA A  62     -24.091   7.955  24.982  1.00  1.980          C  
ATOM    971  O   ALA A  62     -23.425   6.988  24.591  1.00  2.020          O  
ATOM    972  CB  ALA A  62     -25.295   7.735  27.142  1.00  2.820          C  
ATOM    973  H   ALA A  62     -24.874  10.211  27.198  1.00  2.330          H  
ATOM    974  HA  ALA A  62     -23.186   8.010  26.915  1.00  2.450          H  
ATOM    975 1HB  ALA A  62     -25.231   6.655  27.042  1.00  3.380          H  
ATOM    976 2HB  ALA A  62     -25.292   8.004  28.198  1.00  3.380          H  
ATOM    977 3HB  ALA A  62     -26.211   8.094  26.676  1.00  3.380          H  
ATOM    978  N   LYS A  63     -24.854   8.672  24.154  1.00  1.950          N  
ATOM    979  CA  LYS A  63     -24.939   8.270  22.777  1.00  1.960          C  
ATOM    980  C   LYS A  63     -23.858   8.973  22.005  1.00  1.800          C  
ATOM    981  O   LYS A  63     -23.350   8.426  21.027  1.00  1.830          O  
ATOM    982  CB  LYS A  63     -26.339   8.525  22.242  1.00  2.740          C  
ATOM    983  CG  LYS A  63     -27.447   7.762  23.053  1.00  2.740          C  
ATOM    984  CD  LYS A  63     -27.239   6.211  23.047  1.00  2.740          C  
ATOM    985  CE  LYS A  63     -28.357   5.442  23.791  1.00  2.740          C  
ATOM    986  NZ  LYS A  63     -28.260   5.553  25.277  1.00  2.740          N  
ATOM    987  H   LYS A  63     -25.360   9.501  24.468  1.00  2.340          H  
ATOM    988  HA  LYS A  63     -24.730   7.211  22.700  1.00  2.350          H  
ATOM    989 1HB  LYS A  63     -26.560   9.597  22.277  1.00  3.290          H  
ATOM    990 2HB  LYS A  63     -26.384   8.206  21.208  1.00  3.290          H  
ATOM    991 1HG  LYS A  63     -27.453   8.123  24.079  1.00  3.290          H  
ATOM    992 2HG  LYS A  63     -28.413   7.987  22.605  1.00  3.290          H  
ATOM    993 1HD  LYS A  63     -27.181   5.851  22.017  1.00  3.290          H  
ATOM    994 2HD  LYS A  63     -26.311   5.958  23.554  1.00  3.290          H  
ATOM    995 1HE  LYS A  63     -29.311   5.833  23.492  1.00  3.290          H  
ATOM    996 2HE  LYS A  63     -28.302   4.392  23.513  1.00  3.290          H  
ATOM    997 1HZ  LYS A  63     -29.015   5.030  25.699  1.00  3.290          H  
ATOM    998 2HZ  LYS A  63     -27.376   5.169  25.583  1.00  3.290          H  
ATOM    999 3HZ  LYS A  63     -28.338   6.522  25.548  1.00  3.290          H  
ATOM   1000  N   ALA A  64     -23.420  10.137  22.488  1.00  1.670          N  
ATOM   1001  CA  ALA A  64     -22.311  10.794  21.800  1.00  1.540          C  
ATOM   1002  C   ALA A  64     -21.115   9.822  21.817  1.00  1.530          C  
ATOM   1003  O   ALA A  64     -20.409   9.654  20.818  1.00  1.560          O  
ATOM   1004  CB  ALA A  64     -21.951  12.110  22.476  1.00  2.210          C  
ATOM   1005  H   ALA A  64     -23.909  10.560  23.283  1.00  2.000          H  
ATOM   1006  HA  ALA A  64     -22.596  10.982  20.769  1.00  1.850          H  
ATOM   1007 1HB  ALA A  64     -21.131  12.576  21.953  1.00  2.650          H  
ATOM   1008 2HB  ALA A  64     -22.811  12.780  22.464  1.00  2.650          H  
ATOM   1009 3HB  ALA A  64     -21.656  11.921  23.502  1.00  2.650          H  
ATOM   1010  N   TYR A  65     -20.936   9.132  22.947  1.00  1.580          N  
ATOM   1011  CA  TYR A  65     -19.868   8.155  23.072  1.00  1.670          C  
ATOM   1012  C   TYR A  65     -20.021   7.040  22.039  1.00  1.810          C  
ATOM   1013  O   TYR A  65     -19.065   6.708  21.323  1.00  1.880          O  
ATOM   1014  CB  TYR A  65     -19.823   7.531  24.472  1.00  2.300          C  
ATOM   1015  CG  TYR A  65     -18.787   6.490  24.540  1.00  2.300          C  
ATOM   1016  CD1 TYR A  65     -17.452   6.852  24.692  1.00  2.300          C  
ATOM   1017  CD2 TYR A  65     -19.150   5.169  24.407  1.00  2.300          C  
ATOM   1018  CE1 TYR A  65     -16.486   5.874  24.692  1.00  2.300          C  
ATOM   1019  CE2 TYR A  65     -18.202   4.209  24.406  1.00  2.300          C  
ATOM   1020  CZ  TYR A  65     -16.871   4.543  24.541  1.00  2.300          C  
ATOM   1021  OH  TYR A  65     -15.920   3.548  24.481  1.00  2.300          O  
ATOM   1022  H   TYR A  65     -21.545   9.340  23.745  1.00  1.900          H  
ATOM   1023  HA  TYR A  65     -18.921   8.657  22.885  1.00  2.000          H  
ATOM   1024 1HB  TYR A  65     -19.606   8.262  25.221  1.00  2.760          H  
ATOM   1025 2HB  TYR A  65     -20.786   7.085  24.713  1.00  2.760          H  
ATOM   1026  HD1 TYR A  65     -17.170   7.902  24.790  1.00  2.760          H  
ATOM   1027  HD2 TYR A  65     -20.196   4.897  24.285  1.00  2.760          H  
ATOM   1028  HE1 TYR A  65     -15.434   6.141  24.788  1.00  2.760          H  
ATOM   1029  HE2 TYR A  65     -18.493   3.168  24.285  1.00  2.760          H  
ATOM   1030  HH  TYR A  65     -16.309   2.768  24.011  1.00  2.760          H  
ATOM   1031  N   ARG A  66     -21.218   6.443  21.966  1.00  1.920          N  
ATOM   1032  CA  ARG A  66     -21.450   5.349  21.031  1.00  2.110          C  
ATOM   1033  C   ARG A  66     -21.272   5.779  19.579  1.00  2.100          C  
ATOM   1034  O   ARG A  66     -20.812   4.977  18.764  1.00  2.250          O  
ATOM   1035  CB  ARG A  66     -22.813   4.720  21.241  1.00  2.880          C  
ATOM   1036  CG  ARG A  66     -22.981   3.989  22.590  1.00  2.880          C  
ATOM   1037  CD  ARG A  66     -22.064   2.784  22.735  1.00  2.880          C  
ATOM   1038  NE  ARG A  66     -22.324   2.062  23.969  1.00  2.880          N  
ATOM   1039  CZ  ARG A  66     -21.569   1.053  24.472  1.00  2.880          C  
ATOM   1040  NH1 ARG A  66     -20.477   0.620  23.856  1.00  2.880          N  
ATOM   1041  NH2 ARG A  66     -21.938   0.486  25.612  1.00  2.880          N  
ATOM   1042  H   ARG A  66     -21.966   6.744  22.603  1.00  2.300          H  
ATOM   1043  HA  ARG A  66     -20.695   4.589  21.221  1.00  2.530          H  
ATOM   1044 1HB  ARG A  66     -23.576   5.500  21.190  1.00  3.450          H  
ATOM   1045 2HB  ARG A  66     -23.016   4.010  20.441  1.00  3.450          H  
ATOM   1046 1HG  ARG A  66     -22.759   4.684  23.401  1.00  3.450          H  
ATOM   1047 2HG  ARG A  66     -24.011   3.645  22.686  1.00  3.450          H  
ATOM   1048 1HD  ARG A  66     -22.214   2.104  21.896  1.00  3.450          H  
ATOM   1049 2HD  ARG A  66     -21.026   3.098  22.762  1.00  3.450          H  
ATOM   1050  HE  ARG A  66     -23.141   2.339  24.497  1.00  3.450          H  
ATOM   1051 1HH1 ARG A  66     -20.143   1.035  22.971  1.00  3.450          H  
ATOM   1052 2HH1 ARG A  66     -19.937  -0.131  24.256  1.00  3.450          H  
ATOM   1053 1HH2 ARG A  66     -22.769   0.806  26.091  1.00  3.450          H  
ATOM   1054 2HH2 ARG A  66     -21.392  -0.268  26.005  1.00  3.450          H  
ATOM   1055  N   LEU A  67     -21.632   7.023  19.247  1.00  1.950          N  
ATOM   1056  CA  LEU A  67     -21.425   7.526  17.895  1.00  1.980          C  
ATOM   1057  C   LEU A  67     -19.948   7.529  17.529  1.00  1.980          C  
ATOM   1058  O   LEU A  67     -19.609   7.270  16.373  1.00  2.130          O  
ATOM   1059  CB  LEU A  67     -22.052   8.918  17.707  1.00  2.760          C  
ATOM   1060  CG  LEU A  67     -23.592   8.978  17.605  1.00  2.760          C  
ATOM   1061  CD1 LEU A  67     -24.074  10.418  17.734  1.00  2.760          C  
ATOM   1062  CD2 LEU A  67     -23.998   8.459  16.192  1.00  2.760          C  
ATOM   1063  H   LEU A  67     -22.088   7.609  19.954  1.00  2.340          H  
ATOM   1064  HA  LEU A  67     -21.920   6.838  17.215  1.00  2.380          H  
ATOM   1065 1HB  LEU A  67     -21.739   9.550  18.542  1.00  3.310          H  
ATOM   1066 2HB  LEU A  67     -21.675   9.338  16.798  1.00  3.310          H  
ATOM   1067  HG  LEU A  67     -24.047   8.368  18.392  1.00  3.310          H  
ATOM   1068 1HD1 LEU A  67     -25.154  10.460  17.637  1.00  3.310          H  
ATOM   1069 2HD1 LEU A  67     -23.788  10.817  18.703  1.00  3.310          H  
ATOM   1070 3HD1 LEU A  67     -23.627  11.003  16.951  1.00  3.310          H  
ATOM   1071 1HD2 LEU A  67     -25.061   8.493  16.080  1.00  3.310          H  
ATOM   1072 2HD2 LEU A  67     -23.541   9.084  15.425  1.00  3.310          H  
ATOM   1073 3HD2 LEU A  67     -23.676   7.438  16.049  1.00  3.310          H  
ATOM   1074  N   VAL A  68     -19.059   7.814  18.497  1.00  1.850          N  
ATOM   1075  CA  VAL A  68     -17.633   7.783  18.179  1.00  1.900          C  
ATOM   1076  C   VAL A  68     -17.248   6.360  17.818  1.00  2.130          C  
ATOM   1077  O   VAL A  68     -16.534   6.141  16.828  1.00  2.270          O  
ATOM   1078  CB  VAL A  68     -16.749   8.202  19.378  1.00  2.640          C  
ATOM   1079  CG1 VAL A  68     -15.258   7.976  19.070  1.00  2.640          C  
ATOM   1080  CG2 VAL A  68     -16.995   9.604  19.700  1.00  2.640          C  
ATOM   1081  H   VAL A  68     -19.400   8.071  19.430  1.00  2.220          H  
ATOM   1082  HA  VAL A  68     -17.441   8.437  17.339  1.00  2.280          H  
ATOM   1083  HB  VAL A  68     -16.997   7.587  20.240  1.00  3.170          H  
ATOM   1084 1HG1 VAL A  68     -14.689   8.275  19.932  1.00  3.170          H  
ATOM   1085 2HG1 VAL A  68     -15.055   6.929  18.861  1.00  3.170          H  
ATOM   1086 3HG1 VAL A  68     -14.952   8.568  18.220  1.00  3.170          H  
ATOM   1087 1HG2 VAL A  68     -16.393   9.869  20.542  1.00  3.170          H  
ATOM   1088 2HG2 VAL A  68     -16.752  10.242  18.860  1.00  3.170          H  
ATOM   1089 3HG2 VAL A  68     -18.036   9.707  19.950  1.00  3.170          H  
ATOM   1090  N   GLU A  69     -17.698   5.391  18.622  1.00  2.210          N  
ATOM   1091  CA  GLU A  69     -17.375   3.997  18.343  1.00  2.480          C  
ATOM   1092  C   GLU A  69     -17.930   3.543  16.994  1.00  2.660          C  
ATOM   1093  O   GLU A  69     -17.254   2.828  16.252  1.00  2.880          O  
ATOM   1094  CB  GLU A  69     -17.905   3.055  19.429  1.00  3.360          C  
ATOM   1095  CG  GLU A  69     -17.204   3.121  20.779  1.00  3.360          C  
ATOM   1096  CD  GLU A  69     -17.794   2.120  21.767  1.00  3.360          C  
ATOM   1097  OE1 GLU A  69     -18.881   1.639  21.510  1.00  3.360          O  
ATOM   1098  OE2 GLU A  69     -17.148   1.812  22.760  1.00  3.360          O  
ATOM   1099  H   GLU A  69     -18.256   5.657  19.447  1.00  2.650          H  
ATOM   1100  HA  GLU A  69     -16.288   3.903  18.308  1.00  2.980          H  
ATOM   1101 1HB  GLU A  69     -18.957   3.283  19.606  1.00  4.040          H  
ATOM   1102 2HB  GLU A  69     -17.854   2.027  19.071  1.00  4.040          H  
ATOM   1103 1HG  GLU A  69     -16.143   2.916  20.645  1.00  4.040          H  
ATOM   1104 2HG  GLU A  69     -17.308   4.134  21.181  1.00  4.040          H  
ATOM   1105  N   LEU A  70     -19.145   3.986  16.658  1.00  2.620          N  
ATOM   1106  CA  LEU A  70     -19.744   3.602  15.393  1.00  2.810          C  
ATOM   1107  C   LEU A  70     -18.933   4.187  14.239  1.00  2.780          C  
ATOM   1108  O   LEU A  70     -18.692   3.496  13.245  1.00  2.990          O  
ATOM   1109  CB  LEU A  70     -21.206   4.071  15.322  1.00  3.860          C  
ATOM   1110  CG  LEU A  70     -22.023   3.702  14.028  1.00  3.860          C  
ATOM   1111  CD1 LEU A  70     -22.130   2.213  13.866  1.00  3.860          C  
ATOM   1112  CD2 LEU A  70     -23.400   4.318  14.123  1.00  3.860          C  
ATOM   1113  H   LEU A  70     -19.676   4.546  17.330  1.00  3.140          H  
ATOM   1114  HA  LEU A  70     -19.714   2.516  15.329  1.00  3.370          H  
ATOM   1115 1HB  LEU A  70     -21.737   3.652  16.178  1.00  4.630          H  
ATOM   1116 2HB  LEU A  70     -21.211   5.154  15.431  1.00  4.630          H  
ATOM   1117  HG  LEU A  70     -21.515   4.080  13.166  1.00  4.630          H  
ATOM   1118 1HD1 LEU A  70     -22.698   1.996  12.968  1.00  4.630          H  
ATOM   1119 2HD1 LEU A  70     -21.145   1.757  13.772  1.00  4.630          H  
ATOM   1120 3HD1 LEU A  70     -22.641   1.787  14.724  1.00  4.630          H  
ATOM   1121 1HD2 LEU A  70     -23.979   4.091  13.225  1.00  4.630          H  
ATOM   1122 2HD2 LEU A  70     -23.905   3.930  14.968  1.00  4.630          H  
ATOM   1123 3HD2 LEU A  70     -23.316   5.368  14.240  1.00  4.630          H  
ATOM   1124  N   ALA A  71     -18.530   5.464  14.347  1.00  2.710          N  
ATOM   1125  CA  ALA A  71     -17.736   6.090  13.295  1.00  2.730          C  
ATOM   1126  C   ALA A  71     -16.436   5.332  13.111  1.00  2.660          C  
ATOM   1127  O   ALA A  71     -15.973   5.132  11.984  1.00  2.760          O  
ATOM   1128  CB  ALA A  71     -17.463   7.539  13.632  1.00  3.810          C  
ATOM   1129  H   ALA A  71     -18.802   6.019  15.165  1.00  3.250          H  
ATOM   1130  HA  ALA A  71     -18.287   6.038  12.366  1.00  3.280          H  
ATOM   1131 1HB  ALA A  71     -16.886   7.998  12.835  1.00  4.580          H  
ATOM   1132 2HB  ALA A  71     -18.398   8.059  13.746  1.00  4.580          H  
ATOM   1133 3HB  ALA A  71     -16.906   7.592  14.565  1.00  4.580          H  
ATOM   1134  N   LYS A  72     -15.830   4.881  14.213  1.00  2.700          N  
ATOM   1135  CA  LYS A  72     -14.600   4.121  14.102  1.00  2.810          C  
ATOM   1136  C   LYS A  72     -14.840   2.844  13.299  1.00  2.730          C  
ATOM   1137  O   LYS A  72     -14.123   2.559  12.340  1.00  3.000          O  
ATOM   1138  CB  LYS A  72     -14.037   3.782  15.486  1.00  3.890          C  
ATOM   1139  CG  LYS A  72     -12.716   3.002  15.476  1.00  3.890          C  
ATOM   1140  CD  LYS A  72     -12.215   2.744  16.900  1.00  3.890          C  
ATOM   1141  CE  LYS A  72     -10.937   1.913  16.897  1.00  3.890          C  
ATOM   1142  NZ  LYS A  72     -10.451   1.629  18.278  1.00  3.890          N  
ATOM   1143  H   LYS A  72     -16.206   5.130  15.136  1.00  3.240          H  
ATOM   1144  HA  LYS A  72     -13.869   4.727  13.567  1.00  3.370          H  
ATOM   1145 1HB  LYS A  72     -13.896   4.703  16.053  1.00  4.670          H  
ATOM   1146 2HB  LYS A  72     -14.762   3.182  16.030  1.00  4.670          H  
ATOM   1147 1HG  LYS A  72     -12.861   2.042  14.977  1.00  4.670          H  
ATOM   1148 2HG  LYS A  72     -11.964   3.567  14.924  1.00  4.670          H  
ATOM   1149 1HD  LYS A  72     -12.021   3.697  17.396  1.00  4.670          H  
ATOM   1150 2HD  LYS A  72     -12.984   2.212  17.461  1.00  4.670          H  
ATOM   1151 1HE  LYS A  72     -11.128   0.970  16.389  1.00  4.670          H  
ATOM   1152 2HE  LYS A  72     -10.161   2.455  16.356  1.00  4.670          H  
ATOM   1153 1HZ  LYS A  72      -9.606   1.076  18.231  1.00  4.670          H  
ATOM   1154 2HZ  LYS A  72     -10.259   2.496  18.757  1.00  4.670          H  
ATOM   1155 3HZ  LYS A  72     -11.158   1.116  18.786  1.00  4.670          H  
ATOM   1156  N   GLU A  73     -15.886   2.087  13.655  1.00  2.760          N  
ATOM   1157  CA  GLU A  73     -16.192   0.820  12.983  1.00  3.150          C  
ATOM   1158  C   GLU A  73     -16.481   1.020  11.501  1.00  3.400          C  
ATOM   1159  O   GLU A  73     -16.094   0.213  10.654  1.00  3.890          O  
ATOM   1160  CB  GLU A  73     -17.416   0.150  13.614  1.00  4.250          C  
ATOM   1161  CG  GLU A  73     -17.224  -0.396  15.019  1.00  4.250          C  
ATOM   1162  CD  GLU A  73     -18.506  -0.954  15.573  1.00  4.250          C  
ATOM   1163  OE1 GLU A  73     -19.490  -0.885  14.876  1.00  4.250          O  
ATOM   1164  OE2 GLU A  73     -18.507  -1.442  16.678  1.00  4.250          O  
ATOM   1165  H   GLU A  73     -16.460   2.385  14.452  1.00  3.310          H  
ATOM   1166  HA  GLU A  73     -15.330   0.162  13.083  1.00  3.780          H  
ATOM   1167 1HB  GLU A  73     -18.233   0.875  13.655  1.00  5.100          H  
ATOM   1168 2HB  GLU A  73     -17.744  -0.670  12.978  1.00  5.100          H  
ATOM   1169 1HG  GLU A  73     -16.474  -1.184  14.994  1.00  5.100          H  
ATOM   1170 2HG  GLU A  73     -16.859   0.395  15.666  1.00  5.100          H  
ATOM   1171  N   ALA A  74     -17.140   2.132  11.200  1.00  3.140          N  
ATOM   1172  CA  ALA A  74     -17.557   2.511   9.865  1.00  3.510          C  
ATOM   1173  C   ALA A  74     -16.434   3.146   9.027  1.00  3.750          C  
ATOM   1174  O   ALA A  74     -16.663   3.480   7.866  1.00  3.890          O  
ATOM   1175  CB  ALA A  74     -18.738   3.459   9.983  1.00  4.770          C  
ATOM   1176  H   ALA A  74     -17.451   2.721  11.981  1.00  3.770          H  
ATOM   1177  HA  ALA A  74     -17.877   1.612   9.350  1.00  4.210          H  
ATOM   1178 1HB  ALA A  74     -19.102   3.715   8.998  1.00  5.720          H  
ATOM   1179 2HB  ALA A  74     -19.533   2.973  10.553  1.00  5.720          H  
ATOM   1180 3HB  ALA A  74     -18.421   4.352  10.508  1.00  5.720          H  
ATOM   1181  N   MET A  75     -15.232   3.303   9.607  1.00  3.630          N  
ATOM   1182  CA  MET A  75     -14.058   3.932   8.991  1.00  3.890          C  
ATOM   1183  C   MET A  75     -14.141   5.435   8.729  1.00  3.890          C  
ATOM   1184  O   MET A  75     -13.597   5.913   7.723  1.00  3.890          O  
ATOM   1185  CB  MET A  75     -13.671   3.232   7.675  1.00  5.340          C  
ATOM   1186  CG  MET A  75     -13.190   1.806   7.822  1.00  5.340          C  
ATOM   1187  SD  MET A  75     -11.678   1.675   8.832  1.00  5.340          S  
ATOM   1188  CE  MET A  75     -10.408   2.426   7.790  1.00  5.340          C  
ATOM   1189  H   MET A  75     -15.102   2.975  10.569  1.00  4.360          H  
ATOM   1190  HA  MET A  75     -13.234   3.792   9.690  1.00  4.670          H  
ATOM   1191 1HB  MET A  75     -14.502   3.228   6.984  1.00  6.410          H  
ATOM   1192 2HB  MET A  75     -12.886   3.792   7.191  1.00  6.410          H  
ATOM   1193 1HG  MET A  75     -13.977   1.217   8.302  1.00  6.410          H  
ATOM   1194 2HG  MET A  75     -12.995   1.378   6.841  1.00  6.410          H  
ATOM   1195 1HE  MET A  75      -9.447   2.387   8.306  1.00  6.410          H  
ATOM   1196 2HE  MET A  75     -10.335   1.878   6.850  1.00  6.410          H  
ATOM   1197 3HE  MET A  75     -10.656   3.467   7.587  1.00  6.410          H  
ATOM   1198  N   TYR A  76     -14.776   6.180   9.638  1.00  3.400          N  
ATOM   1199  CA  TYR A  76     -14.825   7.633   9.539  1.00  3.330          C  
ATOM   1200  C   TYR A  76     -14.164   8.232  10.777  1.00  3.030          C  
ATOM   1201  O   TYR A  76     -14.548   7.945  11.910  1.00  3.640          O  
ATOM   1202  CB  TYR A  76     -16.259   8.109   9.373  1.00  4.690          C  
ATOM   1203  CG  TYR A  76     -16.870   7.569   8.105  1.00  4.690          C  
ATOM   1204  CD1 TYR A  76     -17.647   6.471   8.179  1.00  4.690          C  
ATOM   1205  CD2 TYR A  76     -16.605   8.135   6.865  1.00  4.690          C  
ATOM   1206  CE1 TYR A  76     -18.185   5.925   7.043  1.00  4.690          C  
ATOM   1207  CE2 TYR A  76     -17.147   7.596   5.724  1.00  4.690          C  
ATOM   1208  CZ  TYR A  76     -17.937   6.489   5.816  1.00  4.690          C  
ATOM   1209  OH  TYR A  76     -18.480   5.916   4.689  1.00  4.690          O  
ATOM   1210  H   TYR A  76     -15.222   5.727  10.438  1.00  4.080          H  
ATOM   1211  HA  TYR A  76     -14.246   7.950   8.672  1.00  4.000          H  
ATOM   1212 1HB  TYR A  76     -16.860   7.764  10.219  1.00  5.630          H  
ATOM   1213 2HB  TYR A  76     -16.293   9.186   9.361  1.00  5.630          H  
ATOM   1214  HD1 TYR A  76     -17.836   6.023   9.142  1.00  5.630          H  
ATOM   1215  HD2 TYR A  76     -15.963   8.990   6.784  1.00  5.630          H  
ATOM   1216  HE1 TYR A  76     -18.808   5.039   7.112  1.00  5.630          H  
ATOM   1217  HE2 TYR A  76     -16.936   8.036   4.751  1.00  5.630          H  
ATOM   1218  HH  TYR A  76     -18.951   5.118   4.952  1.00  5.630          H  
ATOM   1219  N   ASP A  77     -13.174   9.078  10.554  1.00  2.610          N  
ATOM   1220  CA  ASP A  77     -12.404   9.670  11.630  1.00  2.660          C  
ATOM   1221  C   ASP A  77     -11.730  10.980  11.132  1.00  2.370          C  
ATOM   1222  O   ASP A  77     -11.930  11.343   9.955  1.00  2.650          O  
ATOM   1223  CB  ASP A  77     -11.440   8.534  12.085  1.00  3.700          C  
ATOM   1224  CG  ASP A  77     -10.596   7.973  10.954  1.00  3.700          C  
ATOM   1225  OD1 ASP A  77     -10.517   8.597   9.919  1.00  3.700          O  
ATOM   1226  OD2 ASP A  77     -10.032   6.910  11.121  1.00  3.700          O  
ATOM   1227  H   ASP A  77     -12.899   9.284   9.604  1.00  3.130          H  
ATOM   1228  HA  ASP A  77     -13.082   9.912  12.447  1.00  3.190          H  
ATOM   1229 1HB  ASP A  77     -10.788   8.804  12.869  1.00  4.440          H  
ATOM   1230 2HB  ASP A  77     -12.043   7.712  12.475  1.00  4.440          H  
ATOM   1231  N   ARG A  78     -10.955  11.717  11.993  1.00  2.440          N  
ATOM   1232  CA  ARG A  78     -10.683  11.453  13.408  1.00  2.590          C  
ATOM   1233  C   ARG A  78     -11.008  12.600  14.378  1.00  2.270          C  
ATOM   1234  O   ARG A  78     -11.836  12.427  15.277  1.00  2.400          O  
ATOM   1235  CB  ARG A  78      -9.203  11.081  13.551  1.00  3.570          C  
ATOM   1236  CG  ARG A  78      -8.724  10.704  14.940  1.00  3.570          C  
ATOM   1237  CD  ARG A  78      -7.304  10.242  14.914  1.00  3.570          C  
ATOM   1238  NE  ARG A  78      -6.370  11.307  14.530  1.00  3.570          N  
ATOM   1239  CZ  ARG A  78      -5.123  11.135  14.054  1.00  3.570          C  
ATOM   1240  NH1 ARG A  78      -4.599   9.933  13.869  1.00  3.570          N  
ATOM   1241  NH2 ARG A  78      -4.438  12.218  13.774  1.00  3.570          N  
ATOM   1242  H   ARG A  78     -10.535  12.553  11.627  1.00  2.930          H  
ATOM   1243  HA  ARG A  78     -11.294  10.634  13.747  1.00  3.110          H  
ATOM   1244 1HB  ARG A  78      -8.963  10.257  12.884  1.00  4.280          H  
ATOM   1245 2HB  ARG A  78      -8.598  11.926  13.227  1.00  4.280          H  
ATOM   1246 1HG  ARG A  78      -8.781  11.571  15.603  1.00  4.280          H  
ATOM   1247 2HG  ARG A  78      -9.337   9.898  15.332  1.00  4.280          H  
ATOM   1248 1HD  ARG A  78      -7.027   9.887  15.908  1.00  4.280          H  
ATOM   1249 2HD  ARG A  78      -7.216   9.428  14.197  1.00  4.280          H  
ATOM   1250  HE  ARG A  78      -6.665  12.290  14.630  1.00  4.280          H  
ATOM   1251 1HH1 ARG A  78      -5.130   9.106  14.079  1.00  4.280          H  
ATOM   1252 2HH1 ARG A  78      -3.655   9.841  13.505  1.00  4.280          H  
ATOM   1253 1HH2 ARG A  78      -4.896  13.130  13.925  1.00  4.280          H  
ATOM   1254 2HH2 ARG A  78      -3.502  12.156  13.395  1.00  4.280          H  
ATOM   1255  N   GLU A  79     -10.403  13.770  14.208  1.00  2.090          N  
ATOM   1256  CA  GLU A  79     -10.582  14.840  15.187  1.00  1.980          C  
ATOM   1257  C   GLU A  79     -11.988  15.374  15.389  1.00  1.930          C  
ATOM   1258  O   GLU A  79     -12.389  15.546  16.534  1.00  1.870          O  
ATOM   1259  CB  GLU A  79      -9.655  16.002  14.825  1.00  2.820          C  
ATOM   1260  CG  GLU A  79      -8.193  15.730  15.120  1.00  2.820          C  
ATOM   1261  CD  GLU A  79      -7.542  14.767  14.190  1.00  2.820          C  
ATOM   1262  OE1 GLU A  79      -8.132  14.402  13.195  1.00  2.820          O  
ATOM   1263  OE2 GLU A  79      -6.460  14.334  14.516  1.00  2.820          O  
ATOM   1264  H   GLU A  79      -9.735  13.907  13.450  1.00  2.510          H  
ATOM   1265  HA  GLU A  79     -10.252  14.450  16.150  1.00  2.380          H  
ATOM   1266 1HB  GLU A  79      -9.753  16.230  13.762  1.00  3.380          H  
ATOM   1267 2HB  GLU A  79      -9.950  16.890  15.379  1.00  3.380          H  
ATOM   1268 1HG  GLU A  79      -7.652  16.677  15.080  1.00  3.380          H  
ATOM   1269 2HG  GLU A  79      -8.114  15.346  16.137  1.00  3.380          H  
ATOM   1270  N   THR A  80     -12.769  15.572  14.335  1.00  2.020          N  
ATOM   1271  CA  THR A  80     -14.102  16.134  14.538  1.00  2.040          C  
ATOM   1272  C   THR A  80     -15.007  15.163  15.270  1.00  1.860          C  
ATOM   1273  O   THR A  80     -15.817  15.558  16.111  1.00  1.820          O  
ATOM   1274  CB  THR A  80     -14.715  16.565  13.211  1.00  2.850          C  
ATOM   1275  OG1 THR A  80     -14.767  15.438  12.330  1.00  2.850          O  
ATOM   1276  CG2 THR A  80     -13.858  17.664  12.615  1.00  2.850          C  
ATOM   1277  H   THR A  80     -12.426  15.373  13.406  1.00  2.420          H  
ATOM   1278  HA  THR A  80     -14.004  17.025  15.156  1.00  2.450          H  
ATOM   1279  HB  THR A  80     -15.729  16.940  13.375  1.00  3.420          H  
ATOM   1280  HG1 THR A  80     -15.241  15.692  11.518  1.00  3.420          H  
ATOM   1281 1HG2 THR A  80     -14.294  17.984  11.681  1.00  3.420          H  
ATOM   1282 2HG2 THR A  80     -13.828  18.507  13.301  1.00  3.420          H  
ATOM   1283 3HG2 THR A  80     -12.848  17.303  12.442  1.00  3.420          H  
ATOM   1284  N   VAL A  81     -14.803  13.881  15.027  1.00  1.820          N  
ATOM   1285  CA  VAL A  81     -15.565  12.852  15.702  1.00  1.750          C  
ATOM   1286  C   VAL A  81     -15.317  12.868  17.199  1.00  1.560          C  
ATOM   1287  O   VAL A  81     -16.258  12.929  18.008  1.00  1.480          O  
ATOM   1288  CB  VAL A  81     -15.165  11.465  15.132  1.00  2.480          C  
ATOM   1289  CG1 VAL A  81     -15.730  10.354  15.979  1.00  2.480          C  
ATOM   1290  CG2 VAL A  81     -15.685  11.348  13.688  1.00  2.480          C  
ATOM   1291  H   VAL A  81     -14.127  13.654  14.314  1.00  2.180          H  
ATOM   1292  HA  VAL A  81     -16.618  13.034  15.516  1.00  2.100          H  
ATOM   1293  HB  VAL A  81     -14.087  11.366  15.134  1.00  2.970          H  
ATOM   1294 1HG1 VAL A  81     -15.444   9.393  15.560  1.00  2.970          H  
ATOM   1295 2HG1 VAL A  81     -15.341  10.423  16.979  1.00  2.970          H  
ATOM   1296 3HG1 VAL A  81     -16.770  10.430  16.017  1.00  2.970          H  
ATOM   1297 1HG2 VAL A  81     -15.401  10.379  13.272  1.00  2.970          H  
ATOM   1298 2HG2 VAL A  81     -16.770  11.438  13.683  1.00  2.970          H  
ATOM   1299 3HG2 VAL A  81     -15.256  12.142  13.078  1.00  2.970          H  
ATOM   1300  N   TRP A  82     -14.041  12.848  17.567  1.00  1.560          N  
ATOM   1301  CA  TRP A  82     -13.683  12.814  18.964  1.00  1.440          C  
ATOM   1302  C   TRP A  82     -14.046  14.131  19.667  1.00  1.350          C  
ATOM   1303  O   TRP A  82     -14.592  14.108  20.771  1.00  1.200          O  
ATOM   1304  CB  TRP A  82     -12.184  12.496  19.080  1.00  2.060          C  
ATOM   1305  CG  TRP A  82     -11.794  11.045  18.822  1.00  2.060          C  
ATOM   1306  CD1 TRP A  82     -11.191  10.557  17.712  1.00  2.060          C  
ATOM   1307  CD2 TRP A  82     -11.927   9.918  19.713  1.00  2.060          C  
ATOM   1308  NE1 TRP A  82     -10.972   9.212  17.832  1.00  2.060          N  
ATOM   1309  CE2 TRP A  82     -11.405   8.804  19.042  1.00  2.060          C  
ATOM   1310  CE3 TRP A  82     -12.423   9.759  20.995  1.00  2.060          C  
ATOM   1311  CZ2 TRP A  82     -11.376   7.552  19.611  1.00  2.060          C  
ATOM   1312  CZ3 TRP A  82     -12.390   8.483  21.561  1.00  2.060          C  
ATOM   1313  CH2 TRP A  82     -11.883   7.421  20.887  1.00  2.060          C  
ATOM   1314  H   TRP A  82     -13.311  12.823  16.845  1.00  1.870          H  
ATOM   1315  HA  TRP A  82     -14.238  12.005  19.439  1.00  1.730          H  
ATOM   1316 1HB  TRP A  82     -11.627  13.127  18.381  1.00  2.480          H  
ATOM   1317 2HB  TRP A  82     -11.836  12.732  20.038  1.00  2.480          H  
ATOM   1318  HD1 TRP A  82     -10.923  11.135  16.869  1.00  2.480          H  
ATOM   1319  HE1 TRP A  82     -10.545   8.617  17.141  1.00  2.480          H  
ATOM   1320  HE3 TRP A  82     -12.824  10.603  21.543  1.00  2.480          H  
ATOM   1321  HZ2 TRP A  82     -10.970   6.686  19.089  1.00  2.480          H  
ATOM   1322  HZ3 TRP A  82     -12.781   8.336  22.560  1.00  2.480          H  
ATOM   1323  HH2 TRP A  82     -11.877   6.443  21.371  1.00  2.480          H  
ATOM   1324  N   LEU A  83     -13.796  15.275  19.014  1.00  1.520          N  
ATOM   1325  CA  LEU A  83     -14.059  16.590  19.597  1.00  1.550          C  
ATOM   1326  C   LEU A  83     -15.535  16.932  19.799  1.00  1.460          C  
ATOM   1327  O   LEU A  83     -15.912  17.454  20.861  1.00  1.430          O  
ATOM   1328  CB  LEU A  83     -13.455  17.664  18.682  1.00  2.160          C  
ATOM   1329  CG  LEU A  83     -11.905  17.755  18.608  1.00  2.160          C  
ATOM   1330  CD1 LEU A  83     -11.520  18.655  17.429  1.00  2.160          C  
ATOM   1331  CD2 LEU A  83     -11.358  18.338  19.895  1.00  2.160          C  
ATOM   1332  H   LEU A  83     -13.352  15.237  18.094  1.00  1.820          H  
ATOM   1333  HA  LEU A  83     -13.577  16.618  20.569  1.00  1.860          H  
ATOM   1334 1HB  LEU A  83     -13.814  17.477  17.671  1.00  2.590          H  
ATOM   1335 2HB  LEU A  83     -13.831  18.636  18.997  1.00  2.590          H  
ATOM   1336  HG  LEU A  83     -11.479  16.763  18.454  1.00  2.590          H  
ATOM   1337 1HD1 LEU A  83     -10.434  18.722  17.363  1.00  2.590          H  
ATOM   1338 2HD1 LEU A  83     -11.910  18.227  16.506  1.00  2.590          H  
ATOM   1339 3HD1 LEU A  83     -11.937  19.650  17.571  1.00  2.590          H  
ATOM   1340 1HD2 LEU A  83     -10.274  18.406  19.827  1.00  2.590          H  
ATOM   1341 2HD2 LEU A  83     -11.773  19.333  20.053  1.00  2.590          H  
ATOM   1342 3HD2 LEU A  83     -11.617  17.709  20.724  1.00  2.590          H  
ATOM   1343  N   GLN A  84     -16.394  16.625  18.811  1.00  1.510          N  
ATOM   1344  CA  GLN A  84     -17.803  16.974  18.955  1.00  1.540          C  
ATOM   1345  C   GLN A  84     -18.436  16.185  20.071  1.00  1.330          C  
ATOM   1346  O   GLN A  84     -19.330  16.685  20.762  1.00  1.380          O  
ATOM   1347  CB  GLN A  84     -18.620  16.728  17.673  1.00  2.140          C  
ATOM   1348  CG  GLN A  84     -18.347  17.641  16.456  1.00  2.140          C  
ATOM   1349  CD  GLN A  84     -18.626  19.126  16.661  1.00  2.140          C  
ATOM   1350  OE1 GLN A  84     -19.005  19.578  17.749  1.00  2.140          O  
ATOM   1351  NE2 GLN A  84     -18.461  19.905  15.587  1.00  2.140          N  
ATOM   1352  H   GLN A  84     -16.071  16.186  17.943  1.00  1.810          H  
ATOM   1353  HA  GLN A  84     -17.864  18.025  19.228  1.00  1.850          H  
ATOM   1354 1HB  GLN A  84     -18.433  15.705  17.335  1.00  2.570          H  
ATOM   1355 2HB  GLN A  84     -19.684  16.796  17.904  1.00  2.570          H  
ATOM   1356 1HG  GLN A  84     -17.320  17.528  16.131  1.00  2.570          H  
ATOM   1357 2HG  GLN A  84     -19.019  17.310  15.682  1.00  2.570          H  
ATOM   1358 1HE2 GLN A  84     -18.636  20.887  15.648  1.00  2.570          H  
ATOM   1359 2HE2 GLN A  84     -18.186  19.502  14.675  1.00  2.570          H  
ATOM   1360  N   CYS A  85     -17.975  14.950  20.254  1.00  1.160          N  
ATOM   1361  CA  CYS A  85     -18.515  14.133  21.304  1.00  1.040          C  
ATOM   1362  C   CYS A  85     -17.886  14.474  22.653  1.00  0.970          C  
ATOM   1363  O   CYS A  85     -18.581  14.473  23.667  1.00  1.010          O  
ATOM   1364  CB  CYS A  85     -18.287  12.689  20.945  1.00  1.500          C  
ATOM   1365  SG  CYS A  85     -19.213  12.221  19.515  1.00  1.500          S  
ATOM   1366  H   CYS A  85     -17.272  14.560  19.617  1.00  1.390          H  
ATOM   1367  HA  CYS A  85     -19.586  14.315  21.364  1.00  1.250          H  
ATOM   1368 1HB  CYS A  85     -17.240  12.541  20.714  1.00  1.800          H  
ATOM   1369 2HB  CYS A  85     -18.560  12.039  21.771  1.00  1.800          H  
ATOM   1370  HG  CYS A  85     -18.276  12.614  18.617  1.00  1.800          H  
ATOM   1371  N   PHE A  86     -16.595  14.863  22.667  1.00  0.990          N  
ATOM   1372  CA  PHE A  86     -15.856  15.170  23.893  1.00  1.040          C  
ATOM   1373  C   PHE A  86     -16.604  16.206  24.690  1.00  1.170          C  
ATOM   1374  O   PHE A  86     -16.795  16.058  25.897  1.00  1.210          O  
ATOM   1375  CB  PHE A  86     -14.482  15.712  23.607  1.00  1.440          C  
ATOM   1376  CG  PHE A  86     -13.610  15.822  24.839  1.00  1.440          C  
ATOM   1377  CD1 PHE A  86     -12.948  14.711  25.270  1.00  1.440          C  
ATOM   1378  CD2 PHE A  86     -13.444  16.960  25.546  1.00  1.440          C  
ATOM   1379  CE1 PHE A  86     -12.133  14.698  26.354  1.00  1.440          C  
ATOM   1380  CE2 PHE A  86     -12.606  16.957  26.663  1.00  1.440          C  
ATOM   1381  CZ  PHE A  86     -11.968  15.827  27.049  1.00  1.440          C  
ATOM   1382  H   PHE A  86     -16.055  14.840  21.797  1.00  1.190          H  
ATOM   1383  HA  PHE A  86     -15.748  14.263  24.477  1.00  1.250          H  
ATOM   1384 1HB  PHE A  86     -14.024  15.077  22.913  1.00  1.720          H  
ATOM   1385 2HB  PHE A  86     -14.555  16.693  23.137  1.00  1.720          H  
ATOM   1386  HD1 PHE A  86     -13.075  13.839  24.712  1.00  1.720          H  
ATOM   1387  HD2 PHE A  86     -13.962  17.877  25.238  1.00  1.720          H  
ATOM   1388  HE1 PHE A  86     -11.615  13.779  26.653  1.00  1.720          H  
ATOM   1389  HE2 PHE A  86     -12.454  17.874  27.255  1.00  1.720          H  
ATOM   1390  HZ  PHE A  86     -11.328  15.850  27.924  1.00  1.720          H  
ATOM   1391  N   LYS A  87     -17.058  17.247  23.995  1.00  1.320          N  
ATOM   1392  CA  LYS A  87     -17.830  18.335  24.582  1.00  1.530          C  
ATOM   1393  C   LYS A  87     -18.947  17.868  25.539  1.00  1.450          C  
ATOM   1394  O   LYS A  87     -19.254  18.553  26.523  1.00  1.520          O  
ATOM   1395  CB  LYS A  87     -18.410  19.196  23.457  1.00  2.060          C  
ATOM   1396  CG  LYS A  87     -19.333  20.354  23.900  1.00  2.060          C  
ATOM   1397  CD  LYS A  87     -19.816  21.164  22.680  1.00  2.060          C  
ATOM   1398  CE  LYS A  87     -20.975  22.096  23.039  1.00  2.060          C  
ATOM   1399  NZ  LYS A  87     -21.499  22.817  21.838  1.00  2.060          N  
ATOM   1400  H   LYS A  87     -16.824  17.292  22.993  1.00  1.580          H  
ATOM   1401  HA  LYS A  87     -17.142  18.954  25.154  1.00  1.840          H  
ATOM   1402 1HB  LYS A  87     -17.584  19.637  22.897  1.00  2.470          H  
ATOM   1403 2HB  LYS A  87     -18.946  18.557  22.761  1.00  2.470          H  
ATOM   1404 1HG  LYS A  87     -20.199  19.964  24.433  1.00  2.470          H  
ATOM   1405 2HG  LYS A  87     -18.784  21.011  24.575  1.00  2.470          H  
ATOM   1406 1HD  LYS A  87     -18.990  21.769  22.308  1.00  2.470          H  
ATOM   1407 2HD  LYS A  87     -20.129  20.495  21.884  1.00  2.470          H  
ATOM   1408 1HE  LYS A  87     -21.784  21.493  23.455  1.00  2.470          H  
ATOM   1409 2HE  LYS A  87     -20.657  22.825  23.783  1.00  2.470          H  
ATOM   1410 1HZ  LYS A  87     -22.290  23.396  22.106  1.00  2.470          H  
ATOM   1411 2HZ  LYS A  87     -20.779  23.394  21.438  1.00  2.470          H  
ATOM   1412 3HZ  LYS A  87     -21.800  22.135  21.144  1.00  2.470          H  
ATOM   1413  N   SER A  88     -19.582  16.724  25.253  1.00  1.370          N  
ATOM   1414  CA  SER A  88     -20.702  16.235  26.049  1.00  1.430          C  
ATOM   1415  C   SER A  88     -20.242  15.644  27.384  1.00  1.350          C  
ATOM   1416  O   SER A  88     -21.052  15.398  28.281  1.00  1.560          O  
ATOM   1417  CB  SER A  88     -21.442  15.168  25.279  1.00  1.980          C  
ATOM   1418  OG  SER A  88     -20.710  14.001  25.238  1.00  1.980          O  
ATOM   1419  H   SER A  88     -19.276  16.143  24.470  1.00  1.640          H  
ATOM   1420  HA  SER A  88     -21.373  17.069  26.253  1.00  1.720          H  
ATOM   1421 1HB  SER A  88     -22.407  14.998  25.706  1.00  2.370          H  
ATOM   1422 2HB  SER A  88     -21.596  15.496  24.277  1.00  2.370          H  
ATOM   1423  HG  SER A  88     -19.980  14.159  24.607  1.00  2.370          H  
ATOM   1424  N   PHE A  89     -18.939  15.429  27.528  1.00  1.170          N  
ATOM   1425  CA  PHE A  89     -18.378  14.831  28.722  1.00  1.210          C  
ATOM   1426  C   PHE A  89     -17.573  15.875  29.471  1.00  1.190          C  
ATOM   1427  O   PHE A  89     -17.428  15.794  30.698  1.00  1.280          O  
ATOM   1428  CB  PHE A  89     -17.470  13.683  28.328  1.00  1.680          C  
ATOM   1429  CG  PHE A  89     -18.177  12.713  27.470  1.00  1.680          C  
ATOM   1430  CD1 PHE A  89     -17.832  12.632  26.147  1.00  1.680          C  
ATOM   1431  CD2 PHE A  89     -19.193  11.918  27.933  1.00  1.680          C  
ATOM   1432  CE1 PHE A  89     -18.463  11.783  25.290  1.00  1.680          C  
ATOM   1433  CE2 PHE A  89     -19.825  11.055  27.063  1.00  1.680          C  
ATOM   1434  CZ  PHE A  89     -19.449  11.010  25.746  1.00  1.680          C  
ATOM   1435  H   PHE A  89     -18.316  15.686  26.773  1.00  1.400          H  
ATOM   1436  HA  PHE A  89     -19.183  14.475  29.364  1.00  1.450          H  
ATOM   1437 1HB  PHE A  89     -16.606  14.074  27.779  1.00  2.010          H  
ATOM   1438 2HB  PHE A  89     -17.102  13.169  29.216  1.00  2.010          H  
ATOM   1439  HD1 PHE A  89     -17.053  13.265  25.794  1.00  2.010          H  
ATOM   1440  HD2 PHE A  89     -19.492  11.972  28.981  1.00  2.010          H  
ATOM   1441  HE1 PHE A  89     -18.180  11.742  24.244  1.00  2.010          H  
ATOM   1442  HE2 PHE A  89     -20.634  10.419  27.413  1.00  2.010          H  
ATOM   1443  HZ  PHE A  89     -19.954  10.363  25.072  1.00  2.010          H  
ATOM   1444  N   SER A  90     -17.047  16.867  28.733  1.00  1.160          N  
ATOM   1445  CA  SER A  90     -16.257  17.918  29.368  1.00  1.230          C  
ATOM   1446  C   SER A  90     -17.133  18.981  30.013  1.00  1.420          C  
ATOM   1447  O   SER A  90     -16.751  19.565  31.016  1.00  1.520          O  
ATOM   1448  CB  SER A  90     -15.311  18.564  28.391  1.00  1.690          C  
ATOM   1449  OG  SER A  90     -15.981  19.257  27.386  1.00  1.690          O  
ATOM   1450  H   SER A  90     -17.139  16.843  27.715  1.00  1.390          H  
ATOM   1451  HA  SER A  90     -15.642  17.461  30.144  1.00  1.480          H  
ATOM   1452 1HB  SER A  90     -14.634  19.240  28.922  1.00  2.030          H  
ATOM   1453 2HB  SER A  90     -14.727  17.799  27.967  1.00  2.030          H  
ATOM   1454  HG  SER A  90     -15.291  19.738  26.905  1.00  2.030          H  
ATOM   1455  N   GLN A  91     -18.366  19.166  29.553  1.00  1.490          N  
ATOM   1456  CA  GLN A  91     -19.207  20.170  30.199  1.00  1.680          C  
ATOM   1457  C   GLN A  91     -19.345  19.951  31.728  1.00  1.760          C  
ATOM   1458  O   GLN A  91     -19.315  20.934  32.468  1.00  1.920          O  
ATOM   1459  CB  GLN A  91     -20.574  20.283  29.512  1.00  2.280          C  
ATOM   1460  CG  GLN A  91     -21.519  21.281  30.179  1.00  2.280          C  
ATOM   1461  CD  GLN A  91     -22.846  21.336  29.497  1.00  2.280          C  
ATOM   1462  OE1 GLN A  91     -23.179  20.419  28.747  1.00  2.280          O  
ATOM   1463  NE2 GLN A  91     -23.614  22.390  29.744  1.00  2.280          N  
ATOM   1464  H   GLN A  91     -18.667  18.693  28.693  1.00  1.790          H  
ATOM   1465  HA  GLN A  91     -18.719  21.135  30.062  1.00  2.020          H  
ATOM   1466 1HB  GLN A  91     -20.403  20.655  28.498  1.00  2.730          H  
ATOM   1467 2HB  GLN A  91     -21.052  19.332  29.391  1.00  2.730          H  
ATOM   1468 1HG  GLN A  91     -21.691  20.981  31.212  1.00  2.730          H  
ATOM   1469 2HG  GLN A  91     -21.070  22.272  30.148  1.00  2.730          H  
ATOM   1470 1HE2 GLN A  91     -24.517  22.465  29.311  1.00  2.730          H  
ATOM   1471 2HE2 GLN A  91     -23.298  23.109  30.365  1.00  2.730          H  
ATOM   1472  N   PRO A  92     -19.613  18.719  32.240  1.00  1.730          N  
ATOM   1473  CA  PRO A  92     -19.598  18.368  33.653  1.00  1.850          C  
ATOM   1474  C   PRO A  92     -18.212  17.951  34.172  1.00  1.810          C  
ATOM   1475  O   PRO A  92     -18.107  17.440  35.287  1.00  1.960          O  
ATOM   1476  CB  PRO A  92     -20.590  17.205  33.714  1.00  2.780          C  
ATOM   1477  CG  PRO A  92     -20.415  16.505  32.405  1.00  2.780          C  
ATOM   1478  CD  PRO A  92     -20.191  17.623  31.399  1.00  2.780          C  
ATOM   1479  HA  PRO A  92     -19.976  19.225  34.231  1.00  2.220          H  
ATOM   1480 1HB  PRO A  92     -20.350  16.554  34.570  1.00  3.330          H  
ATOM   1481 2HB  PRO A  92     -21.611  17.585  33.874  1.00  3.330          H  
ATOM   1482 1HG  PRO A  92     -19.557  15.807  32.451  1.00  3.330          H  
ATOM   1483 2HG  PRO A  92     -21.301  15.898  32.172  1.00  3.330          H  
ATOM   1484 1HD  PRO A  92     -19.535  17.265  30.653  1.00  3.330          H  
ATOM   1485 2HD  PRO A  92     -21.160  17.899  30.998  1.00  3.330          H  
ATOM   1486  N   TYR A  93     -17.176  18.089  33.340  1.00  1.650          N  
ATOM   1487  CA  TYR A  93     -15.807  17.675  33.626  1.00  1.600          C  
ATOM   1488  C   TYR A  93     -15.694  16.240  34.155  1.00  1.560          C  
ATOM   1489  O   TYR A  93     -15.102  16.002  35.217  1.00  1.690          O  
ATOM   1490  CB  TYR A  93     -15.216  18.696  34.588  1.00  2.260          C  
ATOM   1491  CG  TYR A  93     -15.269  20.090  34.001  1.00  2.260          C  
ATOM   1492  CD1 TYR A  93     -16.308  20.945  34.324  1.00  2.260          C  
ATOM   1493  CD2 TYR A  93     -14.282  20.507  33.136  1.00  2.260          C  
ATOM   1494  CE1 TYR A  93     -16.355  22.208  33.776  1.00  2.260          C  
ATOM   1495  CE2 TYR A  93     -14.314  21.771  32.584  1.00  2.260          C  
ATOM   1496  CZ  TYR A  93     -15.352  22.625  32.901  1.00  2.260          C  
ATOM   1497  OH  TYR A  93     -15.403  23.896  32.354  1.00  2.260          O  
ATOM   1498  H   TYR A  93     -17.282  18.561  32.450  1.00  1.980          H  
ATOM   1499  HA  TYR A  93     -15.244  17.723  32.689  1.00  1.920          H  
ATOM   1500 1HB  TYR A  93     -15.763  18.693  35.531  1.00  2.710          H  
ATOM   1501 2HB  TYR A  93     -14.182  18.456  34.796  1.00  2.710          H  
ATOM   1502  HD1 TYR A  93     -17.090  20.616  35.005  1.00  2.710          H  
ATOM   1503  HD2 TYR A  93     -13.483  19.833  32.892  1.00  2.710          H  
ATOM   1504  HE1 TYR A  93     -17.177  22.876  34.027  1.00  2.710          H  
ATOM   1505  HE2 TYR A  93     -13.525  22.088  31.898  1.00  2.710          H  
ATOM   1506  HH  TYR A  93     -16.216  24.327  32.631  1.00  2.710          H  
ATOM   1507  N   GLU A  94     -16.219  15.271  33.383  1.00  1.450          N  
ATOM   1508  CA  GLU A  94     -16.220  13.852  33.772  1.00  1.500          C  
ATOM   1509  C   GLU A  94     -14.907  13.115  33.478  1.00  1.370          C  
ATOM   1510  O   GLU A  94     -14.592  12.830  32.316  1.00  1.280          O  
ATOM   1511  CB  GLU A  94     -17.372  13.129  33.060  1.00  2.080          C  
ATOM   1512  CG  GLU A  94     -17.453  11.622  33.325  1.00  2.080          C  
ATOM   1513  CD  GLU A  94     -17.714  11.280  34.743  1.00  2.080          C  
ATOM   1514  OE1 GLU A  94     -18.720  11.715  35.259  1.00  2.080          O  
ATOM   1515  OE2 GLU A  94     -16.872  10.606  35.347  1.00  2.080          O  
ATOM   1516  H   GLU A  94     -16.653  15.535  32.492  1.00  1.740          H  
ATOM   1517  HA  GLU A  94     -16.402  13.803  34.846  1.00  1.800          H  
ATOM   1518 1HB  GLU A  94     -18.319  13.577  33.362  1.00  2.500          H  
ATOM   1519 2HB  GLU A  94     -17.275  13.273  31.981  1.00  2.500          H  
ATOM   1520 1HG  GLU A  94     -18.257  11.224  32.727  1.00  2.500          H  
ATOM   1521 2HG  GLU A  94     -16.540  11.143  33.011  1.00  2.500          H  
ATOM   1522  N   GLU A  95     -14.177  12.770  34.548  1.00  1.420          N  
ATOM   1523  CA  GLU A  95     -12.861  12.127  34.467  1.00  1.380          C  
ATOM   1524  C   GLU A  95     -12.838  10.718  33.850  1.00  1.470          C  
ATOM   1525  O   GLU A  95     -11.954  10.399  33.043  1.00  1.450          O  
ATOM   1526  CB  GLU A  95     -12.227  12.071  35.856  1.00  1.950          C  
ATOM   1527  CG  GLU A  95     -10.826  11.497  35.878  1.00  1.950          C  
ATOM   1528  CD  GLU A  95     -10.195  11.564  37.229  1.00  1.950          C  
ATOM   1529  OE1 GLU A  95     -10.840  12.028  38.138  1.00  1.950          O  
ATOM   1530  OE2 GLU A  95      -9.066  11.155  37.358  1.00  1.950          O  
ATOM   1531  H   GLU A  95     -14.539  13.027  35.458  1.00  1.700          H  
ATOM   1532  HA  GLU A  95     -12.233  12.773  33.858  1.00  1.660          H  
ATOM   1533 1HB  GLU A  95     -12.181  13.081  36.269  1.00  2.340          H  
ATOM   1534 2HB  GLU A  95     -12.849  11.470  36.518  1.00  2.340          H  
ATOM   1535 1HG  GLU A  95     -10.860  10.453  35.568  1.00  2.340          H  
ATOM   1536 2HG  GLU A  95     -10.223  12.038  35.160  1.00  2.340          H  
ATOM   1537  N   ASP A  96     -13.787   9.838  34.227  1.00  1.620          N  
ATOM   1538  CA  ASP A  96     -13.699   8.476  33.673  1.00  1.780          C  
ATOM   1539  C   ASP A  96     -13.836   8.487  32.155  1.00  1.660          C  
ATOM   1540  O   ASP A  96     -13.154   7.738  31.433  1.00  1.810          O  
ATOM   1541  CB  ASP A  96     -14.780   7.558  34.256  1.00  2.430          C  
ATOM   1542  CG  ASP A  96     -14.532   7.106  35.706  1.00  2.430          C  
ATOM   1543  OD1 ASP A  96     -13.436   7.241  36.200  1.00  2.430          O  
ATOM   1544  OD2 ASP A  96     -15.457   6.607  36.294  1.00  2.430          O  
ATOM   1545  H   ASP A  96     -14.544  10.098  34.873  1.00  1.940          H  
ATOM   1546  HA  ASP A  96     -12.725   8.057  33.923  1.00  2.140          H  
ATOM   1547 1HB  ASP A  96     -15.741   8.083  34.224  1.00  2.910          H  
ATOM   1548 2HB  ASP A  96     -14.875   6.674  33.628  1.00  2.910          H  
ATOM   1549  N   ILE A  97     -14.681   9.377  31.671  1.00  1.490          N  
ATOM   1550  CA  ILE A  97     -14.916   9.440  30.260  1.00  1.430          C  
ATOM   1551  C   ILE A  97     -13.847  10.251  29.561  1.00  1.290          C  
ATOM   1552  O   ILE A  97     -13.472   9.854  28.465  1.00  1.340          O  
ATOM   1553  CB  ILE A  97     -16.327   9.862  29.869  1.00  2.030          C  
ATOM   1554  CG1 ILE A  97     -17.316   8.793  30.391  1.00  2.030          C  
ATOM   1555  CG2 ILE A  97     -16.369   9.867  28.324  1.00  2.030          C  
ATOM   1556  CD1 ILE A  97     -18.773   9.175  30.301  1.00  2.030          C  
ATOM   1557  H   ILE A  97     -15.191   9.967  32.316  1.00  1.790          H  
ATOM   1558  HA  ILE A  97     -14.829   8.425  29.879  1.00  1.720          H  
ATOM   1559  HB  ILE A  97     -16.596  10.834  30.286  1.00  2.430          H  
ATOM   1560 1HG1 ILE A  97     -17.162   7.870  29.836  1.00  2.430          H  
ATOM   1561 2HG1 ILE A  97     -17.089   8.605  31.441  1.00  2.430          H  
ATOM   1562 1HG2 ILE A  97     -17.329  10.085  27.975  1.00  2.430          H  
ATOM   1563 2HG2 ILE A  97     -15.690  10.607  27.929  1.00  2.430          H  
ATOM   1564 3HG2 ILE A  97     -16.088   8.883  27.951  1.00  2.430          H  
ATOM   1565 1HD1 ILE A  97     -19.381   8.368  30.707  1.00  2.430          H  
ATOM   1566 2HD1 ILE A  97     -18.953  10.080  30.870  1.00  2.430          H  
ATOM   1567 3HD1 ILE A  97     -19.051   9.337  29.273  1.00  2.430          H  
ATOM   1568  N   GLU A  98     -13.338  11.378  30.119  1.00  1.210          N  
ATOM   1569  CA  GLU A  98     -12.322  12.101  29.340  1.00  1.190          C  
ATOM   1570  C   GLU A  98     -11.151  11.158  29.067  1.00  1.310          C  
ATOM   1571  O   GLU A  98     -10.495  11.283  28.043  1.00  1.360          O  
ATOM   1572  CB  GLU A  98     -11.756  13.341  30.057  1.00  1.670          C  
ATOM   1573  CG  GLU A  98     -10.759  13.055  31.194  1.00  1.670          C  
ATOM   1574  CD  GLU A  98     -10.298  14.273  31.898  1.00  1.670          C  
ATOM   1575  OE1 GLU A  98      -9.246  14.752  31.567  1.00  1.670          O  
ATOM   1576  OE2 GLU A  98     -10.982  14.720  32.779  1.00  1.670          O  
ATOM   1577  H   GLU A  98     -13.665  11.745  31.019  1.00  1.450          H  
ATOM   1578  HA  GLU A  98     -12.758  12.414  28.396  1.00  1.430          H  
ATOM   1579 1HB  GLU A  98     -11.244  13.968  29.339  1.00  2.010          H  
ATOM   1580 2HB  GLU A  98     -12.578  13.926  30.476  1.00  2.010          H  
ATOM   1581 1HG  GLU A  98     -11.203  12.393  31.897  1.00  2.010          H  
ATOM   1582 2HG  GLU A  98      -9.875  12.566  30.789  1.00  2.010          H  
ATOM   1583  N   GLY A  99     -10.914  10.179  29.959  1.00  1.450          N  
ATOM   1584  CA  GLY A  99      -9.890   9.172  29.734  1.00  1.690          C  
ATOM   1585  C   GLY A  99     -10.238   8.389  28.457  1.00  1.770          C  
ATOM   1586  O   GLY A  99      -9.455   8.332  27.505  1.00  2.030          O  
ATOM   1587  H   GLY A  99     -11.429  10.182  30.850  1.00  1.740          H  
ATOM   1588 1HA  GLY A  99      -8.915   9.649  29.635  1.00  2.030          H  
ATOM   1589 2HA  GLY A  99      -9.852   8.498  30.590  1.00  2.030          H  
ATOM   1590  N   LYS A 100     -11.453   7.821  28.410  1.00  1.710          N  
ATOM   1591  CA  LYS A 100     -11.902   7.054  27.229  1.00  1.870          C  
ATOM   1592  C   LYS A 100     -11.863   7.903  25.951  1.00  1.770          C  
ATOM   1593  O   LYS A 100     -11.550   7.412  24.861  1.00  2.010          O  
ATOM   1594  CB  LYS A 100     -13.333   6.535  27.414  1.00  2.550          C  
ATOM   1595  CG  LYS A 100     -13.499   5.426  28.441  1.00  2.550          C  
ATOM   1596  CD  LYS A 100     -14.971   4.976  28.550  1.00  2.550          C  
ATOM   1597  CE  LYS A 100     -15.139   3.876  29.598  1.00  2.550          C  
ATOM   1598  NZ  LYS A 100     -16.560   3.425  29.727  1.00  2.550          N  
ATOM   1599  H   LYS A 100     -12.058   7.903  29.237  1.00  2.050          H  
ATOM   1600  HA  LYS A 100     -11.229   6.209  27.092  1.00  2.240          H  
ATOM   1601 1HB  LYS A 100     -13.977   7.365  27.708  1.00  3.060          H  
ATOM   1602 2HB  LYS A 100     -13.701   6.165  26.462  1.00  3.060          H  
ATOM   1603 1HG  LYS A 100     -12.883   4.575  28.155  1.00  3.060          H  
ATOM   1604 2HG  LYS A 100     -13.164   5.788  29.415  1.00  3.060          H  
ATOM   1605 1HD  LYS A 100     -15.591   5.831  28.828  1.00  3.060          H  
ATOM   1606 2HD  LYS A 100     -15.313   4.602  27.580  1.00  3.060          H  
ATOM   1607 1HE  LYS A 100     -14.524   3.023  29.317  1.00  3.060          H  
ATOM   1608 2HE  LYS A 100     -14.801   4.254  30.563  1.00  3.060          H  
ATOM   1609 1HZ  LYS A 100     -16.620   2.700  30.428  1.00  3.060          H  
ATOM   1610 2HZ  LYS A 100     -17.146   4.201  29.999  1.00  3.060          H  
ATOM   1611 3HZ  LYS A 100     -16.880   3.060  28.840  1.00  3.060          H  
ATOM   1612  N   MET A 101     -12.181   9.180  26.115  1.00  1.510          N  
ATOM   1613  CA  MET A 101     -12.242  10.204  25.092  1.00  1.520          C  
ATOM   1614  C   MET A 101     -11.001  11.098  25.018  1.00  1.530          C  
ATOM   1615  O   MET A 101     -11.075  12.204  24.493  1.00  1.860          O  
ATOM   1616  CB  MET A 101     -13.465  11.070  25.334  1.00  2.120          C  
ATOM   1617  CG  MET A 101     -14.813  10.436  25.133  1.00  2.120          C  
ATOM   1618  SD  MET A 101     -15.129   9.991  23.431  1.00  2.120          S  
ATOM   1619  CE  MET A 101     -15.256  11.629  22.672  1.00  2.120          C  
ATOM   1620  H   MET A 101     -12.462   9.466  27.052  1.00  1.810          H  
ATOM   1621  HA  MET A 101     -12.341   9.716  24.138  1.00  1.820          H  
ATOM   1622 1HB  MET A 101     -13.428  11.468  26.338  1.00  2.550          H  
ATOM   1623 2HB  MET A 101     -13.420  11.862  24.680  1.00  2.550          H  
ATOM   1624 1HG  MET A 101     -14.870   9.531  25.740  1.00  2.550          H  
ATOM   1625 2HG  MET A 101     -15.578  11.118  25.462  1.00  2.550          H  
ATOM   1626 1HE  MET A 101     -15.440  11.531  21.624  1.00  2.550          H  
ATOM   1627 2HE  MET A 101     -16.065  12.169  23.133  1.00  2.550          H  
ATOM   1628 3HE  MET A 101     -14.338  12.190  22.782  1.00  2.550          H  
ATOM   1629  N   LYS A 102      -9.860  10.618  25.499  1.00  1.480          N  
ATOM   1630  CA  LYS A 102      -8.602  11.362  25.503  1.00  1.600          C  
ATOM   1631  C   LYS A 102      -8.146  12.014  24.187  1.00  1.590          C  
ATOM   1632  O   LYS A 102      -7.504  13.065  24.220  1.00  2.130          O  
ATOM   1633  CB  LYS A 102      -7.485  10.463  26.023  1.00  2.190          C  
ATOM   1634  CG  LYS A 102      -6.113  11.120  26.101  1.00  2.190          C  
ATOM   1635  CD  LYS A 102      -5.098  10.185  26.734  1.00  2.190          C  
ATOM   1636  CE  LYS A 102      -3.715  10.796  26.716  1.00  2.190          C  
ATOM   1637  NZ  LYS A 102      -2.711   9.918  27.352  1.00  2.190          N  
ATOM   1638  H   LYS A 102      -9.858   9.705  25.968  1.00  1.780          H  
ATOM   1639  HA  LYS A 102      -8.725  12.166  26.226  1.00  1.920          H  
ATOM   1640 1HB  LYS A 102      -7.745  10.133  27.027  1.00  2.630          H  
ATOM   1641 2HB  LYS A 102      -7.412   9.575  25.399  1.00  2.630          H  
ATOM   1642 1HG  LYS A 102      -5.761  11.376  25.102  1.00  2.630          H  
ATOM   1643 2HG  LYS A 102      -6.185  12.034  26.691  1.00  2.630          H  
ATOM   1644 1HD  LYS A 102      -5.386   9.984  27.769  1.00  2.630          H  
ATOM   1645 2HD  LYS A 102      -5.081   9.241  26.189  1.00  2.630          H  
ATOM   1646 1HE  LYS A 102      -3.426  10.965  25.682  1.00  2.630          H  
ATOM   1647 2HE  LYS A 102      -3.732  11.752  27.240  1.00  2.630          H  
ATOM   1648 1HZ  LYS A 102      -1.811  10.370  27.294  1.00  2.630          H  
ATOM   1649 2HZ  LYS A 102      -2.959   9.772  28.326  1.00  2.630          H  
ATOM   1650 3HZ  LYS A 102      -2.676   9.034  26.872  1.00  2.630          H  
ATOM   1651  N   ARG A 103      -8.401  11.414  23.020  1.00  1.630          N  
ATOM   1652  CA  ARG A 103      -7.869  11.981  21.761  1.00  1.810          C  
ATOM   1653  C   ARG A 103      -8.609  13.234  21.243  1.00  1.640          C  
ATOM   1654  O   ARG A 103      -9.083  13.270  20.105  1.00  1.840          O  
ATOM   1655  CB  ARG A 103      -7.957  10.922  20.671  1.00  2.460          C  
ATOM   1656  CG  ARG A 103      -7.099   9.699  20.899  1.00  2.460          C  
ATOM   1657  CD  ARG A 103      -7.276   8.689  19.831  1.00  2.460          C  
ATOM   1658  NE  ARG A 103      -6.437   7.512  20.071  1.00  2.460          N  
ATOM   1659  CZ  ARG A 103      -6.344   6.428  19.266  1.00  2.460          C  
ATOM   1660  NH1 ARG A 103      -7.042   6.354  18.151  1.00  2.460          N  
ATOM   1661  NH2 ARG A 103      -5.540   5.432  19.605  1.00  2.460          N  
ATOM   1662  H   ARG A 103      -8.932  10.553  23.007  1.00  1.960          H  
ATOM   1663  HA  ARG A 103      -6.823  12.239  21.927  1.00  2.170          H  
ATOM   1664 1HB  ARG A 103      -8.992  10.589  20.582  1.00  2.950          H  
ATOM   1665 2HB  ARG A 103      -7.671  11.353  19.712  1.00  2.950          H  
ATOM   1666 1HG  ARG A 103      -6.051   9.994  20.925  1.00  2.950          H  
ATOM   1667 2HG  ARG A 103      -7.370   9.240  21.848  1.00  2.950          H  
ATOM   1668 1HD  ARG A 103      -8.320   8.372  19.806  1.00  2.950          H  
ATOM   1669 2HD  ARG A 103      -7.000   9.125  18.872  1.00  2.950          H  
ATOM   1670  HE  ARG A 103      -5.876   7.512  20.914  1.00  2.950          H  
ATOM   1671 1HH1 ARG A 103      -7.656   7.106  17.888  1.00  2.950          H  
ATOM   1672 2HH1 ARG A 103      -6.960   5.540  17.558  1.00  2.950          H  
ATOM   1673 1HH2 ARG A 103      -5.001   5.484  20.459  1.00  2.950          H  
ATOM   1674 2HH2 ARG A 103      -5.460   4.619  19.011  1.00  2.950          H  
ATOM   1675  N   CYS A 104      -8.628  14.284  22.065  1.00  1.510          N  
ATOM   1676  CA  CYS A 104      -9.340  15.526  21.768  1.00  1.420          C  
ATOM   1677  C   CYS A 104      -8.505  16.807  21.886  1.00  1.390          C  
ATOM   1678  O   CYS A 104      -9.044  17.910  22.044  1.00  1.380          O  
ATOM   1679  CB  CYS A 104     -10.542  15.551  22.665  1.00  2.020          C  
ATOM   1680  SG  CYS A 104     -11.542  14.171  22.304  1.00  2.020          S  
ATOM   1681  H   CYS A 104      -8.159  14.157  22.960  1.00  1.810          H  
ATOM   1682  HA  CYS A 104      -9.702  15.460  20.741  1.00  1.700          H  
ATOM   1683 1HB  CYS A 104     -10.236  15.475  23.689  1.00  2.430          H  
ATOM   1684 2HB  CYS A 104     -11.122  16.450  22.551  1.00  2.430          H  
ATOM   1685  HG  CYS A 104     -11.511  13.620  23.552  1.00  2.430          H  
ATOM   1686  N   GLY A 105      -7.192  16.660  21.827  1.00  1.560          N  
ATOM   1687  CA  GLY A 105      -6.289  17.805  21.833  1.00  1.700          C  
ATOM   1688  C   GLY A 105      -6.453  18.740  23.028  1.00  1.540          C  
ATOM   1689  O   GLY A 105      -6.479  18.318  24.185  1.00  1.450          O  
ATOM   1690  H   GLY A 105      -6.821  15.724  21.730  1.00  1.870          H  
ATOM   1691 1HA  GLY A 105      -5.261  17.441  21.807  1.00  2.040          H  
ATOM   1692 2HA  GLY A 105      -6.436  18.370  20.912  1.00  2.040          H  
ATOM   1693  N   ALA A 106      -6.635  20.024  22.699  1.00  1.610          N  
ATOM   1694  CA  ALA A 106      -6.776  21.155  23.624  1.00  1.590          C  
ATOM   1695  C   ALA A 106      -7.952  21.014  24.582  1.00  1.440          C  
ATOM   1696  O   ALA A 106      -8.013  21.669  25.629  1.00  1.460          O  
ATOM   1697  CB  ALA A 106      -6.929  22.435  22.837  1.00  2.230          C  
ATOM   1698  H   ALA A 106      -6.638  20.236  21.710  1.00  1.930          H  
ATOM   1699  HA  ALA A 106      -5.861  21.212  24.207  1.00  1.910          H  
ATOM   1700 1HB  ALA A 106      -6.983  23.286  23.515  1.00  2.680          H  
ATOM   1701 2HB  ALA A 106      -6.072  22.541  22.185  1.00  2.680          H  
ATOM   1702 3HB  ALA A 106      -7.837  22.391  22.240  1.00  2.680          H  
ATOM   1703  N   GLN A 107      -8.913  20.183  24.234  1.00  1.350          N  
ATOM   1704  CA  GLN A 107     -10.068  20.014  25.091  1.00  1.290          C  
ATOM   1705  C   GLN A 107      -9.650  19.426  26.439  1.00  1.230          C  
ATOM   1706  O   GLN A 107     -10.332  19.599  27.457  1.00  1.220          O  
ATOM   1707  CB  GLN A 107     -11.090  19.131  24.416  1.00  1.830          C  
ATOM   1708  CG  GLN A 107     -11.711  19.717  23.189  1.00  1.830          C  
ATOM   1709  CD  GLN A 107     -12.576  20.884  23.533  1.00  1.830          C  
ATOM   1710  OE1 GLN A 107     -13.515  20.730  24.318  1.00  1.830          O  
ATOM   1711  NE2 GLN A 107     -12.271  22.051  22.986  1.00  1.830          N  
ATOM   1712  H   GLN A 107      -8.826  19.617  23.382  1.00  1.620          H  
ATOM   1713  HA  GLN A 107     -10.513  20.993  25.275  1.00  1.550          H  
ATOM   1714 1HB  GLN A 107     -10.669  18.152  24.207  1.00  2.200          H  
ATOM   1715 2HB  GLN A 107     -11.880  19.021  25.099  1.00  2.200          H  
ATOM   1716 1HG  GLN A 107     -10.928  20.042  22.508  1.00  2.200          H  
ATOM   1717 2HG  GLN A 107     -12.334  18.957  22.719  1.00  2.200          H  
ATOM   1718 1HE2 GLN A 107     -12.814  22.871  23.214  1.00  2.200          H  
ATOM   1719 2HE2 GLN A 107     -11.493  22.128  22.364  1.00  2.200          H  
ATOM   1720  N   LEU A 108      -8.513  18.724  26.463  1.00  1.280          N  
ATOM   1721  CA  LEU A 108      -8.064  18.117  27.691  1.00  1.320          C  
ATOM   1722  C   LEU A 108      -7.454  19.171  28.607  1.00  1.320          C  
ATOM   1723  O   LEU A 108      -7.277  18.908  29.797  1.00  1.340          O  
ATOM   1724  CB  LEU A 108      -7.030  17.016  27.392  1.00  1.830          C  
ATOM   1725  CG  LEU A 108      -7.572  15.567  27.026  1.00  1.830          C  
ATOM   1726  CD1 LEU A 108      -8.282  14.909  28.236  1.00  1.830          C  
ATOM   1727  CD2 LEU A 108      -8.527  15.669  25.827  1.00  1.830          C  
ATOM   1728  H   LEU A 108      -7.938  18.613  25.618  1.00  1.540          H  
ATOM   1729  HA  LEU A 108      -8.924  17.687  28.198  1.00  1.580          H  
ATOM   1730 1HB  LEU A 108      -6.408  17.352  26.558  1.00  2.200          H  
ATOM   1731 2HB  LEU A 108      -6.384  16.909  28.264  1.00  2.200          H  
ATOM   1732  HG  LEU A 108      -6.725  14.932  26.751  1.00  2.200          H  
ATOM   1733 1HD1 LEU A 108      -8.628  13.912  27.963  1.00  2.200          H  
ATOM   1734 2HD1 LEU A 108      -7.584  14.825  29.073  1.00  2.200          H  
ATOM   1735 3HD1 LEU A 108      -9.135  15.493  28.553  1.00  2.200          H  
ATOM   1736 1HD2 LEU A 108      -8.878  14.677  25.564  1.00  2.200          H  
ATOM   1737 2HD2 LEU A 108      -9.379  16.281  26.071  1.00  2.200          H  
ATOM   1738 3HD2 LEU A 108      -7.997  16.105  24.976  1.00  2.200          H  
ATOM   1739  N   LEU A 109      -7.151  20.371  28.072  1.00  1.340          N  
ATOM   1740  CA  LEU A 109      -6.546  21.430  28.864  1.00  1.410          C  
ATOM   1741  C   LEU A 109      -7.624  21.960  29.748  1.00  1.360          C  
ATOM   1742  O   LEU A 109      -7.435  22.182  30.945  1.00  1.440          O  
ATOM   1743  CB  LEU A 109      -6.069  22.581  27.971  1.00  1.950          C  
ATOM   1744  CG  LEU A 109      -4.967  22.273  26.956  1.00  1.950          C  
ATOM   1745  CD1 LEU A 109      -4.791  23.491  26.070  1.00  1.950          C  
ATOM   1746  CD2 LEU A 109      -3.702  21.905  27.633  1.00  1.950          C  
ATOM   1747  H   LEU A 109      -7.372  20.568  27.097  1.00  1.610          H  
ATOM   1748  HA  LEU A 109      -5.760  21.046  29.476  1.00  1.690          H  
ATOM   1749 1HB  LEU A 109      -6.922  22.974  27.424  1.00  2.340          H  
ATOM   1750 2HB  LEU A 109      -5.702  23.370  28.614  1.00  2.340          H  
ATOM   1751  HG  LEU A 109      -5.276  21.444  26.346  1.00  2.340          H  
ATOM   1752 1HD1 LEU A 109      -4.054  23.300  25.327  1.00  2.340          H  
ATOM   1753 2HD1 LEU A 109      -5.736  23.727  25.578  1.00  2.340          H  
ATOM   1754 3HD1 LEU A 109      -4.477  24.334  26.659  1.00  2.340          H  
ATOM   1755 1HD2 LEU A 109      -2.942  21.671  26.910  1.00  2.340          H  
ATOM   1756 2HD2 LEU A 109      -3.369  22.728  28.260  1.00  2.340          H  
ATOM   1757 3HD2 LEU A 109      -3.872  21.041  28.222  1.00  2.340          H  
ATOM   1758  N   GLU A 110      -8.805  22.102  29.155  1.00  1.300          N  
ATOM   1759  CA  GLU A 110      -9.937  22.618  29.905  1.00  1.330          C  
ATOM   1760  C   GLU A 110     -10.271  21.674  31.065  1.00  1.320          C  
ATOM   1761  O   GLU A 110     -10.532  22.122  32.192  1.00  1.410          O  
ATOM   1762  CB  GLU A 110     -11.143  22.776  28.977  1.00  1.850          C  
ATOM   1763  CG  GLU A 110     -10.982  23.878  27.918  1.00  1.850          C  
ATOM   1764  CD  GLU A 110     -12.139  23.947  26.962  1.00  1.850          C  
ATOM   1765  OE1 GLU A 110     -12.996  23.111  27.063  1.00  1.850          O  
ATOM   1766  OE2 GLU A 110     -12.160  24.816  26.123  1.00  1.850          O  
ATOM   1767  H   GLU A 110      -8.862  21.913  28.145  1.00  1.560          H  
ATOM   1768  HA  GLU A 110      -9.671  23.592  30.312  1.00  1.600          H  
ATOM   1769 1HB  GLU A 110     -11.323  21.833  28.455  1.00  2.220          H  
ATOM   1770 2HB  GLU A 110     -12.032  22.996  29.568  1.00  2.220          H  
ATOM   1771 1HG  GLU A 110     -10.875  24.835  28.412  1.00  2.220          H  
ATOM   1772 2HG  GLU A 110     -10.067  23.684  27.355  1.00  2.220          H  
ATOM   1773  N   ASP A 111     -10.189  20.362  30.810  1.00  1.240          N  
ATOM   1774  CA  ASP A 111     -10.508  19.395  31.853  1.00  1.280          C  
ATOM   1775  C   ASP A 111      -9.471  19.253  32.948  1.00  1.370          C  
ATOM   1776  O   ASP A 111      -9.840  19.202  34.131  1.00  1.480          O  
ATOM   1777  CB  ASP A 111     -10.781  18.021  31.255  1.00  1.780          C  
ATOM   1778  CG  ASP A 111     -12.100  17.944  30.555  1.00  1.780          C  
ATOM   1779  OD1 ASP A 111     -12.951  18.735  30.844  1.00  1.780          O  
ATOM   1780  OD2 ASP A 111     -12.250  17.120  29.717  1.00  1.780          O  
ATOM   1781  H   ASP A 111      -9.988  20.059  29.850  1.00  1.490          H  
ATOM   1782  HA  ASP A 111     -11.419  19.729  32.330  1.00  1.540          H  
ATOM   1783 1HB  ASP A 111      -9.985  17.769  30.547  1.00  2.130          H  
ATOM   1784 2HB  ASP A 111     -10.752  17.265  32.046  1.00  2.130          H  
ATOM   1785  N   TYR A 112      -8.172  19.222  32.630  1.00  1.370          N  
ATOM   1786  CA  TYR A 112      -7.299  19.067  33.779  1.00  1.490          C  
ATOM   1787  C   TYR A 112      -7.187  20.370  34.534  1.00  1.570          C  
ATOM   1788  O   TYR A 112      -6.980  20.360  35.754  1.00  1.700          O  
ATOM   1789  CB  TYR A 112      -5.911  18.526  33.442  1.00  2.040          C  
ATOM   1790  CG  TYR A 112      -5.051  19.328  32.597  1.00  2.040          C  
ATOM   1791  CD1 TYR A 112      -4.436  20.446  33.088  1.00  2.040          C  
ATOM   1792  CD2 TYR A 112      -4.796  18.908  31.348  1.00  2.040          C  
ATOM   1793  CE1 TYR A 112      -3.603  21.143  32.318  1.00  2.040          C  
ATOM   1794  CE2 TYR A 112      -3.954  19.600  30.587  1.00  2.040          C  
ATOM   1795  CZ  TYR A 112      -3.347  20.721  31.058  1.00  2.040          C  
ATOM   1796  OH  TYR A 112      -2.437  21.379  30.279  1.00  2.040          O  
ATOM   1797  H   TYR A 112      -7.836  19.256  31.660  1.00  1.640          H  
ATOM   1798  HA  TYR A 112      -7.756  18.338  34.448  1.00  1.790          H  
ATOM   1799 1HB  TYR A 112      -5.372  18.397  34.367  1.00  2.450          H  
ATOM   1800 2HB  TYR A 112      -6.012  17.545  32.987  1.00  2.450          H  
ATOM   1801  HD1 TYR A 112      -4.608  20.777  34.101  1.00  2.450          H  
ATOM   1802  HD2 TYR A 112      -5.265  18.004  30.959  1.00  2.450          H  
ATOM   1803  HE1 TYR A 112      -3.130  22.004  32.716  1.00  2.450          H  
ATOM   1804  HE2 TYR A 112      -3.758  19.261  29.606  1.00  2.450          H  
ATOM   1805  HH  TYR A 112      -1.961  22.020  30.807  1.00  2.450          H  
ATOM   1806  N   ARG A 113      -7.364  21.504  33.838  1.00  1.550          N  
ATOM   1807  CA  ARG A 113      -7.295  22.793  34.480  1.00  1.680          C  
ATOM   1808  C   ARG A 113      -8.359  22.881  35.563  1.00  1.730          C  
ATOM   1809  O   ARG A 113      -8.071  23.308  36.681  1.00  1.900          O  
ATOM   1810  CB  ARG A 113      -7.463  23.901  33.458  1.00  2.300          C  
ATOM   1811  CG  ARG A 113      -7.414  25.315  33.995  1.00  2.300          C  
ATOM   1812  CD  ARG A 113      -7.576  26.301  32.903  1.00  2.300          C  
ATOM   1813  NE  ARG A 113      -8.887  26.177  32.246  1.00  2.300          N  
ATOM   1814  CZ  ARG A 113      -9.249  26.831  31.126  1.00  2.300          C  
ATOM   1815  NH1 ARG A 113      -8.409  27.668  30.574  1.00  2.300          N  
ATOM   1816  NH2 ARG A 113     -10.448  26.636  30.594  1.00  2.300          N  
ATOM   1817  H   ARG A 113      -7.516  21.487  32.823  1.00  1.860          H  
ATOM   1818  HA  ARG A 113      -6.314  22.900  34.941  1.00  2.020          H  
ATOM   1819 1HB  ARG A 113      -6.676  23.816  32.714  1.00  2.760          H  
ATOM   1820 2HB  ARG A 113      -8.409  23.763  32.939  1.00  2.760          H  
ATOM   1821 1HG  ARG A 113      -8.219  25.467  34.714  1.00  2.760          H  
ATOM   1822 2HG  ARG A 113      -6.452  25.488  34.480  1.00  2.760          H  
ATOM   1823 1HD  ARG A 113      -7.481  27.311  33.306  1.00  2.760          H  
ATOM   1824 2HD  ARG A 113      -6.798  26.129  32.159  1.00  2.760          H  
ATOM   1825  HE  ARG A 113      -9.563  25.545  32.658  1.00  2.760          H  
ATOM   1826 1HH1 ARG A 113      -7.514  27.817  31.010  1.00  2.760          H  
ATOM   1827 2HH1 ARG A 113      -8.664  28.176  29.737  1.00  2.760          H  
ATOM   1828 1HH2 ARG A 113     -11.096  25.988  31.025  1.00  2.760          H  
ATOM   1829 2HH2 ARG A 113     -10.720  27.129  29.754  1.00  2.760          H  
ATOM   1830  N   LYS A 114      -9.584  22.443  35.239  1.00  1.640          N  
ATOM   1831  CA  LYS A 114     -10.676  22.464  36.197  1.00  1.730          C  
ATOM   1832  C   LYS A 114     -10.518  21.434  37.317  1.00  1.790          C  
ATOM   1833  O   LYS A 114     -10.806  21.737  38.478  1.00  1.930          O  
ATOM   1834  CB  LYS A 114     -12.007  22.232  35.483  1.00  2.390          C  
ATOM   1835  CG  LYS A 114     -13.261  22.271  36.385  1.00  2.390          C  
ATOM   1836  CD  LYS A 114     -13.524  23.652  36.963  1.00  2.390          C  
ATOM   1837  CE  LYS A 114     -14.851  23.686  37.705  1.00  2.390          C  
ATOM   1838  NZ  LYS A 114     -15.102  25.014  38.341  1.00  2.390          N  
ATOM   1839  H   LYS A 114      -9.777  22.139  34.278  1.00  1.970          H  
ATOM   1840  HA  LYS A 114     -10.688  23.449  36.656  1.00  2.080          H  
ATOM   1841 1HB  LYS A 114     -12.132  22.975  34.696  1.00  2.860          H  
ATOM   1842 2HB  LYS A 114     -11.979  21.252  34.995  1.00  2.860          H  
ATOM   1843 1HG  LYS A 114     -14.113  21.988  35.805  1.00  2.860          H  
ATOM   1844 2HG  LYS A 114     -13.155  21.550  37.198  1.00  2.860          H  
ATOM   1845 1HD  LYS A 114     -12.735  23.915  37.668  1.00  2.860          H  
ATOM   1846 2HD  LYS A 114     -13.539  24.388  36.160  1.00  2.860          H  
ATOM   1847 1HE  LYS A 114     -15.654  23.471  37.001  1.00  2.860          H  
ATOM   1848 2HE  LYS A 114     -14.844  22.918  38.479  1.00  2.860          H  
ATOM   1849 1HZ  LYS A 114     -15.990  24.996  38.823  1.00  2.860          H  
ATOM   1850 2HZ  LYS A 114     -14.363  25.212  39.004  1.00  2.860          H  
ATOM   1851 3HZ  LYS A 114     -15.119  25.734  37.633  1.00  2.860          H  
ATOM   1852  N   ASN A 115     -10.088  20.208  36.986  1.00  1.740          N  
ATOM   1853  CA  ASN A 115      -9.990  19.178  38.013  1.00  1.860          C  
ATOM   1854  C   ASN A 115      -8.636  19.029  38.744  1.00  1.920          C  
ATOM   1855  O   ASN A 115      -8.558  18.257  39.702  1.00  2.080          O  
ATOM   1856  CB  ASN A 115     -10.417  17.844  37.428  1.00  2.560          C  
ATOM   1857  CG  ASN A 115     -11.932  17.751  37.164  1.00  2.560          C  
ATOM   1858  OD1 ASN A 115     -12.754  18.350  37.876  1.00  2.560          O  
ATOM   1859  ND2 ASN A 115     -12.292  16.990  36.159  1.00  2.560          N  
ATOM   1860  H   ASN A 115      -9.871  19.976  36.012  1.00  2.090          H  
ATOM   1861  HA  ASN A 115     -10.717  19.432  38.785  1.00  2.230          H  
ATOM   1862 1HB  ASN A 115      -9.892  17.691  36.481  1.00  3.070          H  
ATOM   1863 2HB  ASN A 115     -10.124  17.038  38.097  1.00  3.070          H  
ATOM   1864 1HD2 ASN A 115     -13.286  16.848  35.925  1.00  3.070          H  
ATOM   1865 2HD2 ASN A 115     -11.594  16.532  35.607  1.00  3.070          H  
ATOM   1866  N   GLY A 116      -7.586  19.776  38.360  1.00  1.840          N  
ATOM   1867  CA  GLY A 116      -6.295  19.680  39.051  1.00  1.940          C  
ATOM   1868  C   GLY A 116      -5.484  18.451  38.646  1.00  1.910          C  
ATOM   1869  O   GLY A 116      -4.615  17.975  39.388  1.00  2.020          O  
ATOM   1870  H   GLY A 116      -7.638  20.381  37.540  1.00  2.210          H  
ATOM   1871 1HA  GLY A 116      -5.722  20.581  38.845  1.00  2.330          H  
ATOM   1872 2HA  GLY A 116      -6.469  19.662  40.125  1.00  2.330          H  
ATOM   1873  N   MET A 117      -5.753  17.920  37.462  1.00  1.790          N  
ATOM   1874  CA  MET A 117      -5.074  16.700  37.033  1.00  1.820          C  
ATOM   1875  C   MET A 117      -3.713  17.017  36.433  1.00  1.770          C  
ATOM   1876  O   MET A 117      -3.480  16.861  35.231  1.00  1.680          O  
ATOM   1877  CB  MET A 117      -5.968  15.947  36.056  1.00  2.540          C  
ATOM   1878  CG  MET A 117      -7.255  15.438  36.664  1.00  2.540          C  
ATOM   1879  SD  MET A 117      -8.411  14.827  35.418  1.00  2.540          S  
ATOM   1880  CE  MET A 117      -7.644  13.350  34.779  1.00  2.540          C  
ATOM   1881  H   MET A 117      -6.399  18.423  36.852  1.00  2.150          H  
ATOM   1882  HA  MET A 117      -4.914  16.070  37.908  1.00  2.180          H  
ATOM   1883 1HB  MET A 117      -6.242  16.558  35.247  1.00  3.040          H  
ATOM   1884 2HB  MET A 117      -5.417  15.101  35.653  1.00  3.040          H  
ATOM   1885 1HG  MET A 117      -7.039  14.632  37.363  1.00  3.040          H  
ATOM   1886 2HG  MET A 117      -7.737  16.244  37.218  1.00  3.040          H  
ATOM   1887 1HE  MET A 117      -8.291  12.920  34.010  1.00  3.040          H  
ATOM   1888 2HE  MET A 117      -6.681  13.591  34.336  1.00  3.040          H  
ATOM   1889 3HE  MET A 117      -7.513  12.627  35.589  1.00  3.040          H  
ATOM   1890  N   MET A 118      -2.791  17.372  37.313  1.00  1.900          N  
ATOM   1891  CA  MET A 118      -1.473  17.855  36.918  1.00  1.960          C  
ATOM   1892  C   MET A 118      -0.605  16.835  36.187  1.00  2.000          C  
ATOM   1893  O   MET A 118       0.301  17.211  35.447  1.00  1.990          O  
ATOM   1894  CB  MET A 118      -0.796  18.496  38.103  1.00  2.720          C  
ATOM   1895  CG  MET A 118      -1.500  19.769  38.588  1.00  2.720          C  
ATOM   1896  SD  MET A 118      -1.588  21.093  37.317  1.00  2.720          S  
ATOM   1897  CE  MET A 118      -3.272  20.985  36.628  1.00  2.720          C  
ATOM   1898  H   MET A 118      -3.109  17.418  38.287  1.00  2.280          H  
ATOM   1899  HA  MET A 118      -1.631  18.652  36.210  1.00  2.350          H  
ATOM   1900 1HB  MET A 118      -0.728  17.794  38.931  1.00  3.260          H  
ATOM   1901 2HB  MET A 118       0.212  18.799  37.827  1.00  3.260          H  
ATOM   1902 1HG  MET A 118      -2.510  19.531  38.909  1.00  3.260          H  
ATOM   1903 2HG  MET A 118      -0.960  20.153  39.436  1.00  3.260          H  
ATOM   1904 1HE  MET A 118      -3.395  21.758  35.870  1.00  3.260          H  
ATOM   1905 2HE  MET A 118      -3.447  20.014  36.179  1.00  3.260          H  
ATOM   1906 3HE  MET A 118      -3.995  21.145  37.413  1.00  3.260          H  
ATOM   1907  N   ASP A 119      -0.836  15.543  36.379  1.00  2.100          N  
ATOM   1908  CA  ASP A 119      -0.041  14.581  35.623  1.00  2.190          C  
ATOM   1909  C   ASP A 119      -0.363  14.736  34.131  1.00  2.010          C  
ATOM   1910  O   ASP A 119       0.504  14.525  33.264  1.00  2.020          O  
ATOM   1911  CB  ASP A 119      -0.317  13.153  36.128  1.00  3.030          C  
ATOM   1912  CG  ASP A 119       0.653  12.027  35.611  1.00  3.030          C  
ATOM   1913  OD1 ASP A 119       1.863  12.015  35.884  1.00  3.030          O  
ATOM   1914  OD2 ASP A 119       0.126  11.160  34.929  1.00  3.030          O  
ATOM   1915  H   ASP A 119      -1.537  15.221  37.034  1.00  2.520          H  
ATOM   1916  HA  ASP A 119       1.013  14.813  35.744  1.00  2.630          H  
ATOM   1917 1HB  ASP A 119      -0.290  13.149  37.220  1.00  3.640          H  
ATOM   1918 2HB  ASP A 119      -1.333  12.872  35.845  1.00  3.640          H  
ATOM   1919  N   GLU A 120      -1.630  15.070  33.832  1.00  1.910          N  
ATOM   1920  CA  GLU A 120      -2.082  15.211  32.467  1.00  1.790          C  
ATOM   1921  C   GLU A 120      -1.508  16.517  31.950  1.00  1.670          C  
ATOM   1922  O   GLU A 120      -1.060  16.609  30.809  1.00  1.660          O  
ATOM   1923  CB  GLU A 120      -3.612  15.194  32.389  1.00  2.550          C  
ATOM   1924  CG  GLU A 120      -4.165  15.028  30.986  1.00  2.550          C  
ATOM   1925  CD  GLU A 120      -3.842  13.634  30.398  1.00  2.550          C  
ATOM   1926  OE1 GLU A 120      -3.743  12.703  31.170  1.00  2.550          O  
ATOM   1927  OE2 GLU A 120      -3.656  13.510  29.201  1.00  2.550          O  
ATOM   1928  H   GLU A 120      -2.312  15.273  34.562  1.00  2.290          H  
ATOM   1929  HA  GLU A 120      -1.690  14.393  31.869  1.00  2.150          H  
ATOM   1930 1HB  GLU A 120      -4.000  14.389  33.010  1.00  3.060          H  
ATOM   1931 2HB  GLU A 120      -4.004  16.127  32.788  1.00  3.060          H  
ATOM   1932 1HG  GLU A 120      -5.250  15.161  31.018  1.00  3.060          H  
ATOM   1933 2HG  GLU A 120      -3.759  15.798  30.365  1.00  3.060          H  
ATOM   1934  N   ALA A 121      -1.432  17.504  32.847  1.00  1.680          N  
ATOM   1935  CA  ALA A 121      -0.900  18.815  32.493  1.00  1.700          C  
ATOM   1936  C   ALA A 121       0.510  18.735  31.975  1.00  1.820          C  
ATOM   1937  O   ALA A 121       0.892  19.498  31.084  1.00  1.870          O  
ATOM   1938  CB  ALA A 121      -0.904  19.749  33.690  1.00  2.370          C  
ATOM   1939  H   ALA A 121      -1.849  17.336  33.765  1.00  2.020          H  
ATOM   1940  HA  ALA A 121      -1.495  19.194  31.703  1.00  2.040          H  
ATOM   1941 1HB  ALA A 121      -0.535  20.726  33.384  1.00  2.850          H  
ATOM   1942 2HB  ALA A 121      -1.900  19.840  34.078  1.00  2.850          H  
ATOM   1943 3HB  ALA A 121      -0.259  19.359  34.458  1.00  2.850          H  
ATOM   1944  N   VAL A 122       1.297  17.821  32.511  1.00  1.950          N  
ATOM   1945  CA  VAL A 122       2.644  17.694  32.009  1.00  2.140          C  
ATOM   1946  C   VAL A 122       2.567  17.155  30.572  1.00  2.210          C  
ATOM   1947  O   VAL A 122       3.113  17.745  29.633  1.00  2.130          O  
ATOM   1948  CB  VAL A 122       3.473  16.737  32.907  1.00  2.920          C  
ATOM   1949  CG1 VAL A 122       4.864  16.472  32.299  1.00  2.920          C  
ATOM   1950  CG2 VAL A 122       3.601  17.334  34.298  1.00  2.920          C  
ATOM   1951  H   VAL A 122       0.943  17.256  33.290  1.00  2.340          H  
ATOM   1952  HA  VAL A 122       3.114  18.677  32.002  1.00  2.570          H  
ATOM   1953  HB  VAL A 122       2.960  15.772  32.973  1.00  3.500          H  
ATOM   1954 1HG1 VAL A 122       5.416  15.785  32.939  1.00  3.500          H  
ATOM   1955 2HG1 VAL A 122       4.769  16.025  31.308  1.00  3.500          H  
ATOM   1956 3HG1 VAL A 122       5.414  17.408  32.215  1.00  3.500          H  
ATOM   1957 1HG2 VAL A 122       4.176  16.660  34.932  1.00  3.500          H  
ATOM   1958 2HG2 VAL A 122       4.102  18.292  34.230  1.00  3.500          H  
ATOM   1959 3HG2 VAL A 122       2.621  17.483  34.730  1.00  3.500          H  
ATOM   1960  N   LYS A 123       1.816  16.065  30.396  1.00  2.570          N  
ATOM   1961  CA  LYS A 123       1.696  15.391  29.101  1.00  2.810          C  
ATOM   1962  C   LYS A 123       1.076  16.232  27.967  1.00  2.480          C  
ATOM   1963  O   LYS A 123       1.476  16.103  26.810  1.00  2.520          O  
ATOM   1964  CB  LYS A 123       0.903  14.094  29.286  1.00  3.840          C  
ATOM   1965  CG  LYS A 123       1.649  13.040  30.129  1.00  3.840          C  
ATOM   1966  CD  LYS A 123       0.961  11.654  30.129  1.00  3.840          C  
ATOM   1967  CE  LYS A 123      -0.294  11.590  31.009  1.00  3.840          C  
ATOM   1968  NZ  LYS A 123       0.020  11.673  32.458  1.00  3.840          N  
ATOM   1969  H   LYS A 123       1.343  15.670  31.215  1.00  3.080          H  
ATOM   1970  HA  LYS A 123       2.703  15.123  28.782  1.00  3.370          H  
ATOM   1971 1HB  LYS A 123      -0.044  14.330  29.774  1.00  4.610          H  
ATOM   1972 2HB  LYS A 123       0.673  13.663  28.313  1.00  4.610          H  
ATOM   1973 1HG  LYS A 123       2.638  12.930  29.715  1.00  4.610          H  
ATOM   1974 2HG  LYS A 123       1.754  13.401  31.153  1.00  4.610          H  
ATOM   1975 1HD  LYS A 123       0.690  11.386  29.111  1.00  4.610          H  
ATOM   1976 2HD  LYS A 123       1.653  10.910  30.506  1.00  4.610          H  
ATOM   1977 1HE  LYS A 123      -0.958  12.406  30.748  1.00  4.610          H  
ATOM   1978 2HE  LYS A 123      -0.809  10.650  30.821  1.00  4.610          H  
ATOM   1979 1HZ  LYS A 123      -0.850  11.620  32.988  1.00  4.610          H  
ATOM   1980 2HZ  LYS A 123       0.617  10.905  32.752  1.00  4.610          H  
ATOM   1981 3HZ  LYS A 123       0.489  12.559  32.674  1.00  4.610          H  
ATOM   1982  N   GLN A 124       0.126  17.100  28.304  1.00  2.240          N  
ATOM   1983  CA  GLN A 124      -0.599  17.932  27.333  1.00  2.060          C  
ATOM   1984  C   GLN A 124      -0.011  19.299  26.989  1.00  2.310          C  
ATOM   1985  O   GLN A 124      -0.661  20.057  26.267  1.00  2.410          O  
ATOM   1986  CB  GLN A 124      -2.008  18.220  27.827  1.00  2.960          C  
ATOM   1987  CG  GLN A 124      -2.952  17.049  27.964  1.00  2.960          C  
ATOM   1988  CD  GLN A 124      -3.262  16.381  26.678  1.00  2.960          C  
ATOM   1989  OE1 GLN A 124      -3.359  17.031  25.632  1.00  2.960          O  
ATOM   1990  NE2 GLN A 124      -3.465  15.077  26.732  1.00  2.960          N  
ATOM   1991  H   GLN A 124      -0.165  17.124  29.285  1.00  2.690          H  
ATOM   1992  HA  GLN A 124      -0.658  17.368  26.403  1.00  2.470          H  
ATOM   1993 1HB  GLN A 124      -1.889  18.653  28.811  1.00  3.550          H  
ATOM   1994 2HB  GLN A 124      -2.483  18.964  27.194  1.00  3.550          H  
ATOM   1995 1HG  GLN A 124      -2.464  16.311  28.591  1.00  3.550          H  
ATOM   1996 2HG  GLN A 124      -3.885  17.370  28.412  1.00  3.550          H  
ATOM   1997 1HE2 GLN A 124      -3.701  14.572  25.903  1.00  3.550          H  
ATOM   1998 2HE2 GLN A 124      -3.420  14.583  27.633  1.00  3.550          H  
ATOM   1999  N   SER A 125       1.168  19.650  27.485  1.00  2.590          N  
ATOM   2000  CA  SER A 125       1.679  20.984  27.172  1.00  2.970          C  
ATOM   2001  C   SER A 125       2.333  21.056  25.795  1.00  3.230          C  
ATOM   2002  O   SER A 125       2.168  20.165  24.963  1.00  3.480          O  
ATOM   2003  CB  SER A 125       2.658  21.446  28.223  1.00  4.010          C  
ATOM   2004  OG  SER A 125       3.118  22.743  27.929  1.00  4.010          O  
ATOM   2005  H   SER A 125       1.699  19.007  28.090  1.00  3.110          H  
ATOM   2006  HA  SER A 125       0.837  21.677  27.179  1.00  3.560          H  
ATOM   2007 1HB  SER A 125       2.169  21.439  29.200  1.00  4.810          H  
ATOM   2008 2HB  SER A 125       3.498  20.754  28.272  1.00  4.810          H  
ATOM   2009  HG  SER A 125       3.609  23.032  28.719  1.00  4.810          H  
ATOM   2010  N   ALA A 126       3.041  22.158  25.537  1.00  3.390          N  
ATOM   2011  CA  ALA A 126       3.666  22.432  24.239  1.00  3.770          C  
ATOM   2012  C   ALA A 126       2.673  22.364  23.077  1.00  3.800          C  
ATOM   2013  O   ALA A 126       2.924  21.693  22.074  1.00  3.890          O  
ATOM   2014  CB  ALA A 126       4.809  21.463  23.978  1.00  5.130          C  
ATOM   2015  H   ALA A 126       3.146  22.834  26.288  1.00  4.070          H  
ATOM   2016  HA  ALA A 126       4.068  23.445  24.278  1.00  4.520          H  
ATOM   2017 1HB  ALA A 126       5.281  21.720  23.031  1.00  6.150          H  
ATOM   2018 2HB  ALA A 126       5.539  21.539  24.781  1.00  6.150          H  
ATOM   2019 3HB  ALA A 126       4.431  20.444  23.927  1.00  6.150          H  
ATOM   2020  N   LEU A 127       1.587  23.138  23.170  1.00  3.710          N  
ATOM   2021  CA  LEU A 127       0.507  23.167  22.170  1.00  3.690          C  
ATOM   2022  C   LEU A 127       0.991  23.566  20.802  1.00  3.890          C  
ATOM   2023  O   LEU A 127       0.415  23.174  19.791  1.00  3.890          O  
ATOM   2024  CB  LEU A 127      -0.573  24.177  22.576  1.00  5.170          C  
ATOM   2025  CG  LEU A 127      -1.713  23.681  23.468  1.00  5.170          C  
ATOM   2026  CD1 LEU A 127      -2.631  22.717  22.673  1.00  5.170          C  
ATOM   2027  CD2 LEU A 127      -1.108  23.004  24.713  1.00  5.170          C  
ATOM   2028  H   LEU A 127       1.475  23.672  24.020  1.00  4.450          H  
ATOM   2029  HA  LEU A 127       0.092  22.165  22.096  1.00  4.430          H  
ATOM   2030 1HB  LEU A 127      -0.091  24.999  23.079  1.00  6.210          H  
ATOM   2031 2HB  LEU A 127      -1.025  24.567  21.668  1.00  6.210          H  
ATOM   2032  HG  LEU A 127      -2.318  24.526  23.781  1.00  6.210          H  
ATOM   2033 1HD1 LEU A 127      -3.447  22.383  23.303  1.00  6.210          H  
ATOM   2034 2HD1 LEU A 127      -3.034  23.239  21.807  1.00  6.210          H  
ATOM   2035 3HD1 LEU A 127      -2.078  21.849  22.338  1.00  6.210          H  
ATOM   2036 1HD2 LEU A 127      -1.886  22.673  25.347  1.00  6.210          H  
ATOM   2037 2HD2 LEU A 127      -0.508  22.135  24.439  1.00  6.210          H  
ATOM   2038 3HD2 LEU A 127      -0.495  23.705  25.252  1.00  6.210          H  
ATOM   2039  N   VAL A 128       2.095  24.278  20.784  1.00  3.890          N  
ATOM   2040  CA  VAL A 128       2.745  24.776  19.592  1.00  3.890          C  
ATOM   2041  C   VAL A 128       3.128  23.642  18.636  1.00  3.890          C  
ATOM   2042  O   VAL A 128       3.263  23.850  17.436  1.00  3.890          O  
ATOM   2043  CB  VAL A 128       3.981  25.586  20.007  1.00  5.450          C  
ATOM   2044  CG1 VAL A 128       3.518  26.795  20.847  1.00  5.450          C  
ATOM   2045  CG2 VAL A 128       4.966  24.687  20.817  1.00  5.450          C  
ATOM   2046  H   VAL A 128       2.484  24.495  21.684  1.00  4.670          H  
ATOM   2047  HA  VAL A 128       2.064  25.447  19.078  1.00  4.670          H  
ATOM   2048  HB  VAL A 128       4.481  25.968  19.115  1.00  6.540          H  
ATOM   2049 1HG1 VAL A 128       4.384  27.395  21.134  1.00  6.540          H  
ATOM   2050 2HG1 VAL A 128       2.837  27.404  20.252  1.00  6.540          H  
ATOM   2051 3HG1 VAL A 128       3.006  26.458  21.742  1.00  6.540          H  
ATOM   2052 1HG2 VAL A 128       5.834  25.279  21.103  1.00  6.540          H  
ATOM   2053 2HG2 VAL A 128       4.489  24.307  21.708  1.00  6.540          H  
ATOM   2054 3HG2 VAL A 128       5.300  23.848  20.207  1.00  6.540          H  
ATOM   2055  N   ASN A 129       3.228  22.415  19.137  1.00  3.890          N  
ATOM   2056  CA  ASN A 129       3.589  21.291  18.292  1.00  3.890          C  
ATOM   2057  C   ASN A 129       2.414  20.846  17.415  1.00  3.890          C  
ATOM   2058  O   ASN A 129       2.572  20.007  16.524  1.00  3.890          O  
ATOM   2059  CB  ASN A 129       4.102  20.158  19.148  1.00  5.450          C  
ATOM   2060  CG  ASN A 129       5.450  20.471  19.748  1.00  5.450          C  
ATOM   2061  OD1 ASN A 129       6.239  21.261  19.209  1.00  5.450          O  
ATOM   2062  ND2 ASN A 129       5.732  19.860  20.865  1.00  5.450          N  
ATOM   2063  H   ASN A 129       3.071  22.260  20.139  1.00  4.670          H  
ATOM   2064  HA  ASN A 129       4.387  21.608  17.621  1.00  4.670          H  
ATOM   2065 1HB  ASN A 129       3.391  19.972  19.959  1.00  6.540          H  
ATOM   2066 2HB  ASN A 129       4.173  19.248  18.554  1.00  6.540          H  
ATOM   2067 1HD2 ASN A 129       6.610  20.022  21.314  1.00  6.540          H  
ATOM   2068 2HD2 ASN A 129       5.068  19.233  21.276  1.00  6.540          H  
ATOM   2069  N   SER A 130       1.244  21.443  17.648  1.00  3.890          N  
ATOM   2070  CA  SER A 130       0.021  21.191  16.906  1.00  3.890          C  
ATOM   2071  C   SER A 130      -0.364  22.409  16.051  1.00  3.890          C  
ATOM   2072  O   SER A 130      -1.493  22.473  15.545  1.00  3.890          O  
ATOM   2073  CB  SER A 130      -1.120  20.833  17.851  1.00  5.450          C  
ATOM   2074  OG  SER A 130      -0.865  19.633  18.542  1.00  5.450          O  
ATOM   2075  H   SER A 130       1.173  22.116  18.414  1.00  4.670          H  
ATOM   2076  HA  SER A 130       0.191  20.345  16.241  1.00  4.670          H  
ATOM   2077 1HB  SER A 130      -1.258  21.636  18.569  1.00  6.540          H  
ATOM   2078 2HB  SER A 130      -2.044  20.741  17.284  1.00  6.540          H  
ATOM   2079  HG  SER A 130      -1.639  19.472  19.083  1.00  6.540          H  
ATOM   2080  N   GLU A 131       0.607  23.319  15.813  1.00  3.890          N  
ATOM   2081  CA  GLU A 131       0.427  24.575  15.057  1.00  3.890          C  
ATOM   2082  C   GLU A 131      -0.131  24.428  13.641  1.00  3.890          C  
ATOM   2083  O   GLU A 131      -0.548  25.424  13.042  1.00  3.890          O  
ATOM   2084  CB  GLU A 131       1.751  25.343  14.964  1.00  5.450          C  
ATOM   2085  CG  GLU A 131       2.835  24.657  14.121  1.00  5.450          C  
ATOM   2086  CD  GLU A 131       4.140  25.420  14.091  1.00  5.450          C  
ATOM   2087  OE1 GLU A 131       4.193  26.506  14.625  1.00  5.450          O  
ATOM   2088  OE2 GLU A 131       5.079  24.921  13.515  1.00  5.450          O  
ATOM   2089  H   GLU A 131       1.523  23.181  16.256  1.00  4.670          H  
ATOM   2090  HA  GLU A 131      -0.274  25.191  15.617  1.00  4.670          H  
ATOM   2091 1HB  GLU A 131       1.565  26.320  14.520  1.00  6.540          H  
ATOM   2092 2HB  GLU A 131       2.142  25.515  15.964  1.00  6.540          H  
ATOM   2093 1HG  GLU A 131       3.020  23.664  14.531  1.00  6.540          H  
ATOM   2094 2HG  GLU A 131       2.477  24.538  13.101  1.00  6.540          H  
ATOM   2095  N   ARG A 132      -0.121  23.198  13.114  1.00  3.890          N  
ATOM   2096  CA  ARG A 132      -0.630  22.829  11.792  1.00  3.890          C  
ATOM   2097  C   ARG A 132      -2.130  23.172  11.613  1.00  3.890          C  
ATOM   2098  O   ARG A 132      -2.596  23.315  10.482  1.00  3.890          O  
ATOM   2099  CB  ARG A 132      -0.370  21.348  11.562  1.00  5.450          C  
ATOM   2100  CG  ARG A 132      -1.119  20.416  12.498  1.00  5.450          C  
ATOM   2101  CD  ARG A 132      -0.797  19.007  12.264  1.00  5.450          C  
ATOM   2102  NE  ARG A 132      -1.419  18.127  13.260  1.00  5.450          N  
ATOM   2103  CZ  ARG A 132      -2.688  17.641  13.214  1.00  5.450          C  
ATOM   2104  NH1 ARG A 132      -3.517  17.973  12.244  1.00  5.450          N  
ATOM   2105  NH2 ARG A 132      -3.098  16.813  14.172  1.00  5.450          N  
ATOM   2106  H   ARG A 132       0.269  22.472  13.695  1.00  4.670          H  
ATOM   2107  HA  ARG A 132      -0.059  23.376  11.045  1.00  4.670          H  
ATOM   2108 1HB  ARG A 132      -0.662  21.083  10.543  1.00  6.540          H  
ATOM   2109 2HB  ARG A 132       0.693  21.142  11.665  1.00  6.540          H  
ATOM   2110 1HG  ARG A 132      -0.911  20.658  13.535  1.00  6.540          H  
ATOM   2111 2HG  ARG A 132      -2.149  20.520  12.311  1.00  6.540          H  
ATOM   2112 1HD  ARG A 132      -1.146  18.716  11.268  1.00  6.540          H  
ATOM   2113 2HD  ARG A 132       0.283  18.870  12.318  1.00  6.540          H  
ATOM   2114  HE  ARG A 132      -0.837  17.830  14.035  1.00  6.540          H  
ATOM   2115 1HH1 ARG A 132      -3.242  18.635  11.495  1.00  6.540          H  
ATOM   2116 2HH1 ARG A 132      -4.452  17.595  12.226  1.00  6.540          H  
ATOM   2117 1HH2 ARG A 132      -2.470  16.554  14.921  1.00  6.540          H  
ATOM   2118 2HH2 ARG A 132      -4.038  16.428  14.151  1.00  6.540          H  
ATOM   2119  N   VAL A 133      -2.856  23.303  12.733  1.00  3.890          N  
ATOM   2120  CA  VAL A 133      -4.271  23.700  12.803  1.00  3.890          C  
ATOM   2121  C   VAL A 133      -4.301  24.918  13.719  1.00  3.890          C  
ATOM   2122  O   VAL A 133      -3.672  24.898  14.774  1.00  3.890          O  
ATOM   2123  CB  VAL A 133      -5.187  22.586  13.362  1.00  5.450          C  
ATOM   2124  CG1 VAL A 133      -6.632  23.085  13.479  1.00  5.450          C  
ATOM   2125  CG2 VAL A 133      -5.161  21.409  12.442  1.00  5.450          C  
ATOM   2126  H   VAL A 133      -2.365  23.134  13.619  1.00  4.670          H  
ATOM   2127  HA  VAL A 133      -4.621  23.990  11.810  1.00  4.670          H  
ATOM   2128  HB  VAL A 133      -4.838  22.298  14.353  1.00  6.540          H  
ATOM   2129 1HG1 VAL A 133      -7.259  22.290  13.873  1.00  6.540          H  
ATOM   2130 2HG1 VAL A 133      -6.685  23.941  14.153  1.00  6.540          H  
ATOM   2131 3HG1 VAL A 133      -6.996  23.379  12.490  1.00  6.540          H  
ATOM   2132 1HG2 VAL A 133      -5.789  20.626  12.841  1.00  6.540          H  
ATOM   2133 2HG2 VAL A 133      -5.516  21.702  11.454  1.00  6.540          H  
ATOM   2134 3HG2 VAL A 133      -4.177  21.049  12.358  1.00  6.540          H  
ATOM   2135  N   ARG A 134      -5.005  25.988  13.361  1.00  3.890          N  
ATOM   2136  CA  ARG A 134      -4.952  27.152  14.211  1.00  3.890          C  
ATOM   2137  C   ARG A 134      -5.247  26.853  15.659  1.00  3.890          C  
ATOM   2138  O   ARG A 134      -6.321  26.362  16.029  1.00  3.890          O  
ATOM   2139  CB  ARG A 134      -5.943  28.210  13.750  1.00  5.450          C  
ATOM   2140  CG  ARG A 134      -5.894  29.527  14.546  1.00  5.450          C  
ATOM   2141  CD  ARG A 134      -6.892  30.520  14.072  1.00  5.450          C  
ATOM   2142  NE  ARG A 134      -6.601  30.970  12.716  1.00  5.450          N  
ATOM   2143  CZ  ARG A 134      -5.721  31.950  12.385  1.00  5.450          C  
ATOM   2144  NH1 ARG A 134      -5.033  32.579  13.324  1.00  5.450          N  
ATOM   2145  NH2 ARG A 134      -5.549  32.264  11.107  1.00  5.450          N  
ATOM   2146  H   ARG A 134      -5.583  26.016  12.511  1.00  4.670          H  
ATOM   2147  HA  ARG A 134      -3.948  27.570  14.146  1.00  4.670          H  
ATOM   2148 1HB  ARG A 134      -5.757  28.437  12.699  1.00  6.540          H  
ATOM   2149 2HB  ARG A 134      -6.955  27.809  13.817  1.00  6.540          H  
ATOM   2150 1HG  ARG A 134      -6.117  29.335  15.589  1.00  6.540          H  
ATOM   2151 2HG  ARG A 134      -4.899  29.958  14.465  1.00  6.540          H  
ATOM   2152 1HD  ARG A 134      -7.877  30.047  14.069  1.00  6.540          H  
ATOM   2153 2HD  ARG A 134      -6.917  31.381  14.738  1.00  6.540          H  
ATOM   2154  HE  ARG A 134      -7.101  30.514  11.958  1.00  6.540          H  
ATOM   2155 1HH1 ARG A 134      -5.149  32.344  14.290  1.00  6.540          H  
ATOM   2156 2HH1 ARG A 134      -4.330  33.302  13.074  1.00  6.540          H  
ATOM   2157 1HH2 ARG A 134      -6.072  31.776  10.393  1.00  6.540          H  
ATOM   2158 2HH2 ARG A 134      -4.898  32.995  10.842  1.00  6.540          H  
ATOM   2159  N   LEU A 135      -4.326  27.277  16.512  1.00  3.890          N  
ATOM   2160  CA  LEU A 135      -4.461  27.099  17.937  1.00  3.890          C  
ATOM   2161  C   LEU A 135      -5.384  28.202  18.393  1.00  3.890          C  
ATOM   2162  O   LEU A 135      -4.990  29.210  18.986  1.00  3.890          O  
ATOM   2163  CB  LEU A 135      -3.065  27.123  18.594  1.00  5.450          C  
ATOM   2164  CG  LEU A 135      -2.083  25.975  18.097  1.00  5.450          C  
ATOM   2165  CD1 LEU A 135      -0.693  26.147  18.680  1.00  5.450          C  
ATOM   2166  CD2 LEU A 135      -2.604  24.619  18.518  1.00  5.450          C  
ATOM   2167  H   LEU A 135      -3.481  27.689  16.142  1.00  4.670          H  
ATOM   2168  HA  LEU A 135      -4.954  26.151  18.142  1.00  4.670          H  
ATOM   2169 1HB  LEU A 135      -2.596  28.079  18.375  1.00  6.540          H  
ATOM   2170 2HB  LEU A 135      -3.172  27.035  19.670  1.00  6.540          H  
ATOM   2171  HG  LEU A 135      -2.014  26.010  17.010  1.00  6.540          H  
ATOM   2172 1HD1 LEU A 135      -0.070  25.341  18.299  1.00  6.540          H  
ATOM   2173 2HD1 LEU A 135      -0.278  27.106  18.374  1.00  6.540          H  
ATOM   2174 3HD1 LEU A 135      -0.734  26.093  19.764  1.00  6.540          H  
ATOM   2175 1HD2 LEU A 135      -1.916  23.859  18.162  1.00  6.540          H  
ATOM   2176 2HD2 LEU A 135      -2.663  24.567  19.602  1.00  6.540          H  
ATOM   2177 3HD2 LEU A 135      -3.580  24.431  18.089  1.00  6.540          H  
ATOM   2178  N   ASP A 136      -6.660  27.993  18.098  1.00  3.890          N  
ATOM   2179  CA  ASP A 136      -7.695  28.991  18.272  1.00  3.890          C  
ATOM   2180  C   ASP A 136      -8.061  29.083  19.733  1.00  3.890          C  
ATOM   2181  O   ASP A 136      -9.052  28.528  20.207  1.00  3.890          O  
ATOM   2182  CB  ASP A 136      -8.917  28.647  17.409  1.00  5.450          C  
ATOM   2183  CG  ASP A 136      -9.935  29.778  17.334  1.00  5.450          C  
ATOM   2184  OD1 ASP A 136      -9.628  30.848  17.812  1.00  5.450          O  
ATOM   2185  OD2 ASP A 136     -10.991  29.580  16.772  1.00  5.450          O  
ATOM   2186  H   ASP A 136      -6.874  27.118  17.615  1.00  4.670          H  
ATOM   2187  HA  ASP A 136      -7.310  29.959  17.953  1.00  4.670          H  
ATOM   2188 1HB  ASP A 136      -8.588  28.394  16.399  1.00  6.540          H  
ATOM   2189 2HB  ASP A 136      -9.408  27.764  17.820  1.00  6.540          H  
ATOM   2190  N   ASP A 137      -7.182  29.777  20.445  1.00  3.890          N  
ATOM   2191  CA  ASP A 137      -7.189  29.992  21.883  1.00  3.890          C  
ATOM   2192  C   ASP A 137      -6.808  28.709  22.649  1.00  3.590          C  
ATOM   2193  O   ASP A 137      -6.835  28.678  23.871  1.00  3.330          O  
ATOM   2194  CB  ASP A 137      -8.594  30.471  22.328  1.00  5.450          C  
ATOM   2195  CG  ASP A 137      -8.605  31.459  23.533  1.00  5.450          C  
ATOM   2196  OD1 ASP A 137      -7.799  32.383  23.523  1.00  5.450          O  
ATOM   2197  OD2 ASP A 137      -9.407  31.298  24.430  1.00  5.450          O  
ATOM   2198  H   ASP A 137      -6.388  30.137  19.910  1.00  4.670          H  
ATOM   2199  HA  ASP A 137      -6.458  30.763  22.115  1.00  4.670          H  
ATOM   2200 1HB  ASP A 137      -9.088  30.957  21.484  1.00  6.540          H  
ATOM   2201 2HB  ASP A 137      -9.200  29.601  22.591  1.00  6.540          H  
ATOM   2202  N   SER A 138      -6.327  27.675  21.954  1.00  3.890          N  
ATOM   2203  CA  SER A 138      -5.911  26.444  22.631  1.00  3.890          C  
ATOM   2204  C   SER A 138      -4.752  26.672  23.595  1.00  3.610          C  
ATOM   2205  O   SER A 138      -4.741  26.201  24.733  1.00  3.490          O  
ATOM   2206  CB  SER A 138      -5.470  25.405  21.617  1.00  5.450          C  
ATOM   2207  OG  SER A 138      -6.534  24.948  20.824  1.00  5.450          O  
ATOM   2208  H   SER A 138      -6.311  27.732  20.945  1.00  4.670          H  
ATOM   2209  HA  SER A 138      -6.763  26.057  23.193  1.00  4.670          H  
ATOM   2210 1HB  SER A 138      -4.705  25.832  20.978  1.00  6.540          H  
ATOM   2211 2HB  SER A 138      -5.014  24.580  22.142  1.00  6.540          H  
ATOM   2212  HG  SER A 138      -6.174  24.259  20.259  1.00  6.540          H  
ATOM   2213  N   LEU A 139      -3.793  27.476  23.176  1.00  3.730          N  
ATOM   2214  CA  LEU A 139      -2.613  27.726  23.988  1.00  3.890          C  
ATOM   2215  C   LEU A 139      -2.867  28.794  25.032  1.00  3.490          C  
ATOM   2216  O   LEU A 139      -2.021  29.041  25.894  1.00  3.860          O  
ATOM   2217  CB  LEU A 139      -1.408  28.083  23.089  1.00  5.380          C  
ATOM   2218  CG  LEU A 139      -1.465  29.372  22.205  1.00  5.380          C  
ATOM   2219  CD1 LEU A 139      -1.002  30.620  22.997  1.00  5.380          C  
ATOM   2220  CD2 LEU A 139      -0.570  29.150  20.998  1.00  5.380          C  
ATOM   2221  H   LEU A 139      -3.872  27.882  22.256  1.00  4.480          H  
ATOM   2222  HA  LEU A 139      -2.366  26.807  24.515  1.00  4.670          H  
ATOM   2223 1HB  LEU A 139      -0.546  28.201  23.723  1.00  6.460          H  
ATOM   2224 2HB  LEU A 139      -1.224  27.238  22.425  1.00  6.460          H  
ATOM   2225  HG  LEU A 139      -2.489  29.549  21.873  1.00  6.460          H  
ATOM   2226 1HD1 LEU A 139      -1.044  31.490  22.343  1.00  6.460          H  
ATOM   2227 2HD1 LEU A 139      -1.628  30.810  23.851  1.00  6.460          H  
ATOM   2228 3HD1 LEU A 139       0.017  30.467  23.331  1.00  6.460          H  
ATOM   2229 1HD2 LEU A 139      -0.602  30.030  20.353  1.00  6.460          H  
ATOM   2230 2HD2 LEU A 139       0.457  28.977  21.324  1.00  6.460          H  
ATOM   2231 3HD2 LEU A 139      -0.921  28.300  20.451  1.00  6.460          H  
ATOM   2232  N   SER A 140      -4.058  29.403  25.008  1.00  3.030          N  
ATOM   2233  CA  SER A 140      -4.390  30.490  25.905  1.00  3.030          C  
ATOM   2234  C   SER A 140      -4.731  29.947  27.261  1.00  2.670          C  
ATOM   2235  O   SER A 140      -4.923  30.705  28.207  1.00  2.840          O  
ATOM   2236  CB  SER A 140      -5.553  31.303  25.393  1.00  4.240          C  
ATOM   2237  OG  SER A 140      -5.242  31.964  24.199  1.00  4.240          O  
ATOM   2238  H   SER A 140      -4.786  29.118  24.356  1.00  3.640          H  
ATOM   2239  HA  SER A 140      -3.522  31.141  26.001  1.00  3.640          H  
ATOM   2240 1HB  SER A 140      -6.405  30.653  25.244  1.00  5.090          H  
ATOM   2241 2HB  SER A 140      -5.843  32.036  26.142  1.00  5.090          H  
ATOM   2242  HG  SER A 140      -6.101  32.333  23.891  1.00  5.090          H  
ATOM   2243  N   ALA A 141      -4.830  28.625  27.381  1.00  2.480          N  
ATOM   2244  CA  ALA A 141      -5.069  28.053  28.687  1.00  2.410          C  
ATOM   2245  C   ALA A 141      -3.759  27.997  29.490  1.00  2.150          C  
ATOM   2246  O   ALA A 141      -3.791  27.991  30.728  1.00  2.170          O  
ATOM   2247  CB  ALA A 141      -5.668  26.666  28.561  1.00  3.400          C  
ATOM   2248  H   ALA A 141      -4.722  28.016  26.559  1.00  2.980          H  
ATOM   2249  HA  ALA A 141      -5.768  28.694  29.219  1.00  2.890          H  
ATOM   2250 1HB  ALA A 141      -5.864  26.258  29.544  1.00  4.080          H  
ATOM   2251 2HB  ALA A 141      -6.603  26.720  28.002  1.00  4.080          H  
ATOM   2252 3HB  ALA A 141      -4.970  26.036  28.037  1.00  4.080          H  
ATOM   2253  N   MET A 142      -2.598  27.957  28.802  1.00  2.200          N  
ATOM   2254  CA  MET A 142      -1.332  27.768  29.498  1.00  2.270          C  
ATOM   2255  C   MET A 142      -0.944  28.885  30.493  1.00  2.290          C  
ATOM   2256  O   MET A 142      -0.477  28.580  31.588  1.00  2.200          O  
ATOM   2257  CB  MET A 142      -0.225  27.442  28.508  1.00  3.150          C  
ATOM   2258  CG  MET A 142      -0.339  26.046  27.878  1.00  3.150          C  
ATOM   2259  SD  MET A 142       1.140  25.571  26.916  1.00  3.150          S  
ATOM   2260  CE  MET A 142       0.971  26.564  25.449  1.00  3.150          C  
ATOM   2261  H   MET A 142      -2.571  28.055  27.782  1.00  2.640          H  
ATOM   2262  HA  MET A 142      -1.437  26.867  30.077  1.00  2.720          H  
ATOM   2263 1HB  MET A 142      -0.222  28.163  27.705  1.00  3.780          H  
ATOM   2264 2HB  MET A 142       0.725  27.486  29.010  1.00  3.780          H  
ATOM   2265 1HG  MET A 142      -0.494  25.307  28.666  1.00  3.780          H  
ATOM   2266 2HG  MET A 142      -1.205  26.024  27.216  1.00  3.780          H  
ATOM   2267 1HE  MET A 142       1.803  26.369  24.774  1.00  3.780          H  
ATOM   2268 2HE  MET A 142       0.039  26.312  24.966  1.00  3.780          H  
ATOM   2269 3HE  MET A 142       0.964  27.618  25.717  1.00  3.780          H  
ATOM   2270  N   PRO A 143      -1.234  30.179  30.250  1.00  2.640          N  
ATOM   2271  CA  PRO A 143      -0.975  31.284  31.157  1.00  3.070          C  
ATOM   2272  C   PRO A 143      -1.671  31.107  32.510  1.00  2.880          C  
ATOM   2273  O   PRO A 143      -1.363  31.839  33.442  1.00  3.260          O  
ATOM   2274  CB  PRO A 143      -1.530  32.493  30.399  1.00  4.600          C  
ATOM   2275  CG  PRO A 143      -1.447  32.100  28.960  1.00  4.600          C  
ATOM   2276  CD  PRO A 143      -1.729  30.630  28.955  1.00  4.600          C  
ATOM   2277  HA  PRO A 143       0.110  31.376  31.302  1.00  3.680          H  
ATOM   2278 1HB  PRO A 143      -2.563  32.692  30.726  1.00  5.530          H  
ATOM   2279 2HB  PRO A 143      -0.939  33.387  30.639  1.00  5.530          H  
ATOM   2280 1HG  PRO A 143      -2.204  32.659  28.380  1.00  5.530          H  
ATOM   2281 2HG  PRO A 143      -0.472  32.358  28.537  1.00  5.530          H  
ATOM   2282 1HD  PRO A 143      -2.763  30.532  28.944  1.00  5.530          H  
ATOM   2283 2HD  PRO A 143      -1.231  30.154  28.106  1.00  5.530          H  
ATOM   2284  N   TYR A 144      -2.653  30.196  32.598  1.00  2.540          N  
ATOM   2285  CA  TYR A 144      -3.375  29.942  33.834  1.00  2.780          C  
ATOM   2286  C   TYR A 144      -2.903  28.606  34.418  1.00  2.340          C  
ATOM   2287  O   TYR A 144      -2.707  28.464  35.626  1.00  2.690          O  
ATOM   2288  CB  TYR A 144      -4.858  29.931  33.520  1.00  3.800          C  
ATOM   2289  CG  TYR A 144      -5.273  31.236  32.907  1.00  3.800          C  
ATOM   2290  CD1 TYR A 144      -5.368  31.337  31.523  1.00  3.800          C  
ATOM   2291  CD2 TYR A 144      -5.535  32.336  33.703  1.00  3.800          C  
ATOM   2292  CE1 TYR A 144      -5.726  32.529  30.943  1.00  3.800          C  
ATOM   2293  CE2 TYR A 144      -5.898  33.533  33.120  1.00  3.800          C  
ATOM   2294  CZ  TYR A 144      -5.992  33.632  31.745  1.00  3.800          C  
ATOM   2295  OH  TYR A 144      -6.353  34.830  31.164  1.00  3.800          O  
ATOM   2296  H   TYR A 144      -2.913  29.617  31.800  1.00  3.050          H  
ATOM   2297  HA  TYR A 144      -3.152  30.731  34.553  1.00  3.340          H  
ATOM   2298 1HB  TYR A 144      -5.084  29.123  32.818  1.00  4.560          H  
ATOM   2299 2HB  TYR A 144      -5.437  29.766  34.426  1.00  4.560          H  
ATOM   2300  HD1 TYR A 144      -5.154  30.474  30.893  1.00  4.560          H  
ATOM   2301  HD2 TYR A 144      -5.455  32.258  34.787  1.00  4.560          H  
ATOM   2302  HE1 TYR A 144      -5.795  32.604  29.856  1.00  4.560          H  
ATOM   2303  HE2 TYR A 144      -6.106  34.402  33.745  1.00  4.560          H  
ATOM   2304  HH  TYR A 144      -6.509  35.486  31.849  1.00  4.560          H  
ATOM   2305  N   ILE A 145      -2.695  27.621  33.546  1.00  1.860          N  
ATOM   2306  CA  ILE A 145      -2.250  26.276  33.918  1.00  1.830          C  
ATOM   2307  C   ILE A 145      -0.907  26.324  34.622  1.00  1.610          C  
ATOM   2308  O   ILE A 145      -0.668  25.581  35.565  1.00  1.850          O  
ATOM   2309  CB  ILE A 145      -2.224  25.349  32.702  1.00  2.570          C  
ATOM   2310  CG1 ILE A 145      -3.719  25.095  32.272  1.00  2.570          C  
ATOM   2311  CG2 ILE A 145      -1.417  24.047  33.006  1.00  2.570          C  
ATOM   2312  CD1 ILE A 145      -3.920  24.485  30.907  1.00  2.570          C  
ATOM   2313  H   ILE A 145      -2.889  27.805  32.561  1.00  2.230          H  
ATOM   2314  HA  ILE A 145      -2.975  25.863  34.621  1.00  2.200          H  
ATOM   2315  HB  ILE A 145      -1.749  25.852  31.902  1.00  3.090          H  
ATOM   2316 1HG1 ILE A 145      -4.167  24.426  33.005  1.00  3.090          H  
ATOM   2317 2HG1 ILE A 145      -4.255  26.038  32.300  1.00  3.090          H  
ATOM   2318 1HG2 ILE A 145      -1.399  23.420  32.132  1.00  3.090          H  
ATOM   2319 2HG2 ILE A 145      -0.386  24.288  33.275  1.00  3.090          H  
ATOM   2320 3HG2 ILE A 145      -1.881  23.513  33.839  1.00  3.090          H  
ATOM   2321 1HD1 ILE A 145      -4.986  24.346  30.734  1.00  3.090          H  
ATOM   2322 2HD1 ILE A 145      -3.508  25.142  30.148  1.00  3.090          H  
ATOM   2323 3HD1 ILE A 145      -3.439  23.557  30.844  1.00  3.090          H  
ATOM   2324  N   TYR A 146      -0.029  27.189  34.135  1.00  1.520          N  
ATOM   2325  CA  TYR A 146       1.309  27.379  34.678  1.00  1.790          C  
ATOM   2326  C   TYR A 146       1.389  28.352  35.874  1.00  1.950          C  
ATOM   2327  O   TYR A 146       2.485  28.743  36.268  1.00  2.160          O  
ATOM   2328  CB  TYR A 146       2.250  27.851  33.563  1.00  2.400          C  
ATOM   2329  CG  TYR A 146       2.719  26.763  32.604  1.00  2.400          C  
ATOM   2330  CD1 TYR A 146       1.984  26.372  31.492  1.00  2.400          C  
ATOM   2331  CD2 TYR A 146       3.943  26.184  32.844  1.00  2.400          C  
ATOM   2332  CE1 TYR A 146       2.483  25.395  30.645  1.00  2.400          C  
ATOM   2333  CE2 TYR A 146       4.442  25.228  32.011  1.00  2.400          C  
ATOM   2334  CZ  TYR A 146       3.727  24.825  30.920  1.00  2.400          C  
ATOM   2335  OH  TYR A 146       4.258  23.854  30.103  1.00  2.400          O  
ATOM   2336  H   TYR A 146      -0.303  27.743  33.319  1.00  1.820          H  
ATOM   2337  HA  TYR A 146       1.667  26.407  35.033  1.00  2.150          H  
ATOM   2338 1HB  TYR A 146       1.750  28.627  32.973  1.00  2.880          H  
ATOM   2339 2HB  TYR A 146       3.135  28.305  34.004  1.00  2.880          H  
ATOM   2340  HD1 TYR A 146       1.032  26.815  31.288  1.00  2.880          H  
ATOM   2341  HD2 TYR A 146       4.531  26.497  33.715  1.00  2.880          H  
ATOM   2342  HE1 TYR A 146       1.910  25.081  29.779  1.00  2.880          H  
ATOM   2343  HE2 TYR A 146       5.414  24.785  32.225  1.00  2.880          H  
ATOM   2344  HH  TYR A 146       5.149  23.640  30.408  1.00  2.880          H  
ATOM   2345  N   VAL A 147       0.258  28.784  36.442  1.00  2.010          N  
ATOM   2346  CA  VAL A 147       0.333  29.666  37.605  1.00  2.350          C  
ATOM   2347  C   VAL A 147       0.471  28.946  38.971  1.00  2.370          C  
ATOM   2348  O   VAL A 147       1.246  29.420  39.802  1.00  2.670          O  
ATOM   2349  CB  VAL A 147      -0.815  30.702  37.595  1.00  3.150          C  
ATOM   2350  CG1 VAL A 147      -0.817  31.524  38.886  1.00  3.150          C  
ATOM   2351  CG2 VAL A 147      -0.594  31.586  36.400  1.00  3.150          C  
ATOM   2352  H   VAL A 147      -0.656  28.494  36.082  1.00  2.410          H  
ATOM   2353  HA  VAL A 147       1.236  30.264  37.483  1.00  2.820          H  
ATOM   2354  HB  VAL A 147      -1.771  30.224  37.494  1.00  3.780          H  
ATOM   2355 1HG1 VAL A 147      -1.615  32.262  38.840  1.00  3.780          H  
ATOM   2356 2HG1 VAL A 147      -0.983  30.878  39.748  1.00  3.780          H  
ATOM   2357 3HG1 VAL A 147       0.142  32.032  38.996  1.00  3.780          H  
ATOM   2358 1HG2 VAL A 147      -1.385  32.330  36.332  1.00  3.780          H  
ATOM   2359 2HG2 VAL A 147       0.368  32.086  36.482  1.00  3.780          H  
ATOM   2360 3HG2 VAL A 147      -0.600  30.965  35.515  1.00  3.780          H  
ATOM   2361  N   PRO A 148      -0.313  27.892  39.290  1.00  2.480          N  
ATOM   2362  CA  PRO A 148      -0.282  27.133  40.532  1.00  2.610          C  
ATOM   2363  C   PRO A 148       1.059  26.453  40.741  1.00  2.650          C  
ATOM   2364  O   PRO A 148       1.699  26.011  39.786  1.00  2.990          O  
ATOM   2365  CB  PRO A 148      -1.383  26.082  40.338  1.00  3.920          C  
ATOM   2366  CG  PRO A 148      -2.268  26.651  39.281  1.00  3.920          C  
ATOM   2367  CD  PRO A 148      -1.340  27.392  38.368  1.00  3.920          C  
ATOM   2368  HA  PRO A 148      -0.513  27.805  41.374  1.00  3.130          H  
ATOM   2369 1HB  PRO A 148      -0.937  25.124  40.031  1.00  4.700          H  
ATOM   2370 2HB  PRO A 148      -1.911  25.900  41.289  1.00  4.700          H  
ATOM   2371 1HG  PRO A 148      -2.805  25.847  38.757  1.00  4.700          H  
ATOM   2372 2HG  PRO A 148      -3.030  27.308  39.722  1.00  4.700          H  
ATOM   2373 1HD  PRO A 148      -0.898  26.700  37.658  1.00  4.700          H  
ATOM   2374 2HD  PRO A 148      -1.909  28.153  37.900  1.00  4.700          H  
ATOM   2375  N   ILE A 149       1.382  26.164  41.991  1.00  2.940          N  
ATOM   2376  CA  ILE A 149       2.651  25.518  42.314  1.00  3.240          C  
ATOM   2377  C   ILE A 149       2.402  24.065  42.634  1.00  2.930          C  
ATOM   2378  O   ILE A 149       2.984  23.449  43.538  1.00  2.930          O  
ATOM   2379  CB  ILE A 149       3.285  26.243  43.520  1.00  4.420          C  
ATOM   2380  CG1 ILE A 149       2.260  26.206  44.748  1.00  4.420          C  
ATOM   2381  CG2 ILE A 149       3.676  27.653  43.124  1.00  4.420          C  
ATOM   2382  CD1 ILE A 149       2.800  26.650  46.086  1.00  4.420          C  
ATOM   2383  H   ILE A 149       0.774  26.478  42.734  1.00  3.530          H  
ATOM   2384  HA  ILE A 149       3.317  25.582  41.454  1.00  3.890          H  
ATOM   2385  HB  ILE A 149       4.169  25.715  43.824  1.00  5.300          H  
ATOM   2386 1HG1 ILE A 149       1.432  26.863  44.515  1.00  5.300          H  
ATOM   2387 2HG1 ILE A 149       1.877  25.197  44.872  1.00  5.300          H  
ATOM   2388 1HG2 ILE A 149       4.142  28.164  43.960  1.00  5.300          H  
ATOM   2389 2HG2 ILE A 149       4.379  27.606  42.304  1.00  5.300          H  
ATOM   2390 3HG2 ILE A 149       2.792  28.209  42.807  1.00  5.300          H  
ATOM   2391 1HD1 ILE A 149       2.003  26.594  46.826  1.00  5.300          H  
ATOM   2392 2HD1 ILE A 149       3.586  26.019  46.387  1.00  5.300          H  
ATOM   2393 3HD1 ILE A 149       3.158  27.672  46.032  1.00  5.300          H  
ATOM   2394  N   LYS A 150       1.588  23.541  41.734  1.00  2.790          N  
ATOM   2395  CA  LYS A 150       1.129  22.190  41.579  1.00  2.610          C  
ATOM   2396  C   LYS A 150       1.593  21.637  40.247  1.00  2.330          C  
ATOM   2397  O   LYS A 150       1.522  20.434  40.030  1.00  2.370          O  
ATOM   2398  CB  LYS A 150      -0.399  22.133  41.686  1.00  3.730          C  
ATOM   2399  CG  LYS A 150      -0.969  22.542  43.038  1.00  3.730          C  
ATOM   2400  CD  LYS A 150      -0.621  21.479  44.069  1.00  3.730          C  
ATOM   2401  CE  LYS A 150      -1.176  21.745  45.431  1.00  3.730          C  
ATOM   2402  NZ  LYS A 150      -0.904  20.578  46.319  1.00  3.730          N  
ATOM   2403  H   LYS A 150       1.237  24.218  41.069  1.00  3.350          H  
ATOM   2404  HA  LYS A 150       1.588  21.569  42.346  1.00  3.130          H  
ATOM   2405 1HB  LYS A 150      -0.843  22.765  40.917  1.00  4.470          H  
ATOM   2406 2HB  LYS A 150      -0.729  21.117  41.502  1.00  4.470          H  
ATOM   2407 1HG  LYS A 150      -0.540  23.495  43.346  1.00  4.470          H  
ATOM   2408 2HG  LYS A 150      -2.049  22.648  42.967  1.00  4.470          H  
ATOM   2409 1HD  LYS A 150      -0.960  20.501  43.729  1.00  4.470          H  
ATOM   2410 2HD  LYS A 150       0.453  21.437  44.199  1.00  4.470          H  
ATOM   2411 1HE  LYS A 150      -0.674  22.620  45.842  1.00  4.470          H  
ATOM   2412 2HE  LYS A 150      -2.248  21.932  45.393  1.00  4.470          H  
ATOM   2413 1HZ  LYS A 150      -1.237  20.756  47.253  1.00  4.470          H  
ATOM   2414 2HZ  LYS A 150      -1.367  19.765  45.948  1.00  4.470          H  
ATOM   2415 3HZ  LYS A 150       0.122  20.395  46.328  1.00  4.470          H  
ATOM   2416  N   GLU A 151       2.008  22.504  39.299  1.00  2.290          N  
ATOM   2417  CA  GLU A 151       2.396  21.950  38.003  1.00  2.170          C  
ATOM   2418  C   GLU A 151       3.600  21.000  38.088  1.00  2.290          C  
ATOM   2419  O   GLU A 151       3.750  20.148  37.215  1.00  2.340          O  
ATOM   2420  CB  GLU A 151       2.703  23.031  36.969  1.00  3.090          C  
ATOM   2421  CG  GLU A 151       3.900  23.850  37.290  1.00  3.090          C  
ATOM   2422  CD  GLU A 151       4.302  24.763  36.230  1.00  3.090          C  
ATOM   2423  OE1 GLU A 151       4.410  24.331  35.124  1.00  3.090          O  
ATOM   2424  OE2 GLU A 151       4.573  25.893  36.522  1.00  3.090          O  
ATOM   2425  H   GLU A 151       2.055  23.516  39.456  1.00  2.750          H  
ATOM   2426  HA  GLU A 151       1.552  21.373  37.624  1.00  2.600          H  
ATOM   2427 1HB  GLU A 151       2.854  22.571  35.991  1.00  3.700          H  
ATOM   2428 2HB  GLU A 151       1.848  23.708  36.885  1.00  3.700          H  
ATOM   2429 1HG  GLU A 151       3.658  24.435  38.175  1.00  3.700          H  
ATOM   2430 2HG  GLU A 151       4.745  23.225  37.527  1.00  3.700          H  
ATOM   2431  N   GLY A 152       4.477  21.152  39.100  1.00  2.650          N  
ATOM   2432  CA  GLY A 152       5.598  20.232  39.241  1.00  3.180          C  
ATOM   2433  C   GLY A 152       5.392  19.263  40.413  1.00  3.350          C  
ATOM   2434  O   GLY A 152       4.340  19.270  41.053  1.00  3.750          O  
ATOM   2435  H   GLY A 152       4.393  21.938  39.753  1.00  3.180          H  
ATOM   2436 1HA  GLY A 152       5.714  19.669  38.319  1.00  3.820          H  
ATOM   2437 2HA  GLY A 152       6.497  20.805  39.388  1.00  3.820          H  
ATOM   2438  N   GLN A 153       6.391  18.426  40.728  1.00  3.390          N  
ATOM   2439  CA  GLN A 153       7.685  18.320  40.070  1.00  3.630          C  
ATOM   2440  C   GLN A 153       7.585  17.514  38.814  1.00  3.560          C  
ATOM   2441  O   GLN A 153       7.039  16.409  38.824  1.00  3.890          O  
ATOM   2442  CB  GLN A 153       8.708  17.583  40.955  1.00  4.990          C  
ATOM   2443  CG  GLN A 153      10.111  17.545  40.354  1.00  4.990          C  
ATOM   2444  CD  GLN A 153      11.145  16.894  41.219  1.00  4.990          C  
ATOM   2445  OE1 GLN A 153      11.042  16.808  42.449  1.00  4.990          O  
ATOM   2446  NE2 GLN A 153      12.193  16.406  40.569  1.00  4.990          N  
ATOM   2447  H   GLN A 153       6.197  17.766  41.470  1.00  4.070          H  
ATOM   2448  HA  GLN A 153       8.061  19.306  39.821  1.00  4.360          H  
ATOM   2449 1HB  GLN A 153       8.749  18.005  41.931  1.00  5.980          H  
ATOM   2450 2HB  GLN A 153       8.385  16.550  41.081  1.00  5.980          H  
ATOM   2451 1HG  GLN A 153      10.083  16.965  39.449  1.00  5.980          H  
ATOM   2452 2HG  GLN A 153      10.435  18.560  40.135  1.00  5.980          H  
ATOM   2453 1HE2 GLN A 153      12.929  15.954  41.073  1.00  5.980          H  
ATOM   2454 2HE2 GLN A 153      12.257  16.484  39.567  1.00  5.980          H  
ATOM   2455  N   ILE A 154       8.174  18.000  37.738  1.00  3.270          N  
ATOM   2456  CA  ILE A 154       8.208  17.155  36.572  1.00  3.480          C  
ATOM   2457  C   ILE A 154       9.412  16.276  36.784  1.00  3.580          C  
ATOM   2458  O   ILE A 154      10.537  16.760  36.929  1.00  3.730          O  
ATOM   2459  CB  ILE A 154       8.288  17.949  35.264  1.00  4.790          C  
ATOM   2460  CG1 ILE A 154       7.023  18.818  35.166  1.00  4.790          C  
ATOM   2461  CG2 ILE A 154       8.410  16.957  34.068  1.00  4.790          C  
ATOM   2462  CD1 ILE A 154       7.019  19.856  34.073  1.00  4.790          C  
ATOM   2463  H   ILE A 154       8.603  18.922  37.739  1.00  3.920          H  
ATOM   2464  HA  ILE A 154       7.318  16.525  36.538  1.00  4.180          H  
ATOM   2465  HB  ILE A 154       9.150  18.616  35.285  1.00  5.750          H  
ATOM   2466 1HG1 ILE A 154       6.196  18.161  35.025  1.00  5.750          H  
ATOM   2467 2HG1 ILE A 154       6.883  19.330  36.107  1.00  5.750          H  
ATOM   2468 1HG2 ILE A 154       8.459  17.497  33.130  1.00  5.750          H  
ATOM   2469 2HG2 ILE A 154       9.316  16.357  34.173  1.00  5.750          H  
ATOM   2470 3HG2 ILE A 154       7.545  16.291  34.055  1.00  5.750          H  
ATOM   2471 1HD1 ILE A 154       6.076  20.406  34.112  1.00  5.750          H  
ATOM   2472 2HD1 ILE A 154       7.847  20.549  34.225  1.00  5.750          H  
ATOM   2473 3HD1 ILE A 154       7.116  19.385  33.102  1.00  5.750          H  
ATOM   2474  N   VAL A 155       9.163  14.989  36.862  1.00  3.890          N  
ATOM   2475  CA  VAL A 155      10.201  14.032  37.155  1.00  3.890          C  
ATOM   2476  C   VAL A 155      10.670  13.437  35.851  1.00  3.890          C  
ATOM   2477  O   VAL A 155      11.867  13.309  35.600  1.00  3.890          O  
ATOM   2478  CB  VAL A 155       9.657  12.950  38.096  1.00  5.450          C  
ATOM   2479  CG1 VAL A 155      10.712  11.875  38.352  1.00  5.450          C  
ATOM   2480  CG2 VAL A 155       9.184  13.594  39.410  1.00  5.450          C  
ATOM   2481  H   VAL A 155       8.204  14.661  36.706  1.00  4.670          H  
ATOM   2482  HA  VAL A 155      11.034  14.541  37.637  1.00  4.670          H  
ATOM   2483  HB  VAL A 155       8.831  12.494  37.627  1.00  6.540          H  
ATOM   2484 1HG1 VAL A 155      10.296  11.107  39.002  1.00  6.540          H  
ATOM   2485 2HG1 VAL A 155      11.024  11.418  37.418  1.00  6.540          H  
ATOM   2486 3HG1 VAL A 155      11.580  12.326  38.832  1.00  6.540          H  
ATOM   2487 1HG2 VAL A 155       8.774  12.825  40.058  1.00  6.540          H  
ATOM   2488 2HG2 VAL A 155      10.023  14.079  39.903  1.00  6.540          H  
ATOM   2489 3HG2 VAL A 155       8.417  14.332  39.199  1.00  6.540          H  
ATOM   2490  N   ASN A 156       9.700  13.031  35.049  1.00  3.890          N  
ATOM   2491  CA  ASN A 156       9.969  12.426  33.763  1.00  3.890          C  
ATOM   2492  C   ASN A 156       9.133  13.197  32.743  1.00  3.890          C  
ATOM   2493  O   ASN A 156       8.136  13.816  33.128  1.00  3.890          O  
ATOM   2494  CB  ASN A 156       9.647  10.938  33.782  1.00  5.450          C  
ATOM   2495  CG  ASN A 156      10.500  10.161  34.752  1.00  5.450          C  
ATOM   2496  OD1 ASN A 156      11.732  10.196  34.681  1.00  5.450          O  
ATOM   2497  ND2 ASN A 156       9.871   9.442  35.647  1.00  5.450          N  
ATOM   2498  H   ASN A 156       8.739  13.203  35.354  1.00  4.670          H  
ATOM   2499  HA  ASN A 156      11.023  12.558  33.541  1.00  4.670          H  
ATOM   2500 1HB  ASN A 156       8.635  10.808  34.019  1.00  6.540          H  
ATOM   2501 2HB  ASN A 156       9.782  10.499  32.814  1.00  6.540          H  
ATOM   2502 1HD2 ASN A 156      10.393   8.900  36.307  1.00  6.540          H  
ATOM   2503 2HD2 ASN A 156       8.873   9.423  35.666  1.00  6.540          H  
ATOM   2504  N   PRO A 157       9.454  13.159  31.436  1.00  3.890          N  
ATOM   2505  CA  PRO A 157       8.698  13.813  30.377  1.00  3.890          C  
ATOM   2506  C   PRO A 157       7.194  13.552  30.460  1.00  3.890          C  
ATOM   2507  O   PRO A 157       6.404  14.406  30.064  1.00  3.890          O  
ATOM   2508  CB  PRO A 157       9.320  13.203  29.116  1.00  5.830          C  
ATOM   2509  CG  PRO A 157      10.757  12.911  29.515  1.00  5.830          C  
ATOM   2510  CD  PRO A 157      10.677  12.449  30.952  1.00  5.830          C  
ATOM   2511  HA  PRO A 157       8.896  14.895  30.418  1.00  4.670          H  
ATOM   2512 1HB  PRO A 157       8.761  12.301  28.820  1.00  7.000          H  
ATOM   2513 2HB  PRO A 157       9.241  13.914  28.282  1.00  7.000          H  
ATOM   2514 1HG  PRO A 157      11.186  12.144  28.850  1.00  7.000          H  
ATOM   2515 2HG  PRO A 157      11.377  13.814  29.395  1.00  7.000          H  
ATOM   2516 1HD  PRO A 157      10.558  11.364  30.968  1.00  7.000          H  
ATOM   2517 2HD  PRO A 157      11.584  12.784  31.473  1.00  7.000          H  
ATOM   2518  N   THR A 158       6.778  12.381  30.957  1.00  3.890          N  
ATOM   2519  CA  THR A 158       5.360  12.126  31.079  1.00  3.890          C  
ATOM   2520  C   THR A 158       5.007  11.640  32.493  1.00  3.890          C  
ATOM   2521  O   THR A 158       4.255  10.673  32.637  1.00  3.890          O  
ATOM   2522  CB  THR A 158       4.926  11.034  30.088  1.00  5.450          C  
ATOM   2523  OG1 THR A 158       5.677   9.845  30.352  1.00  5.450          O  
ATOM   2524  CG2 THR A 158       5.185  11.490  28.656  1.00  5.450          C  
ATOM   2525  H   THR A 158       7.407  11.639  31.226  1.00  4.670          H  
ATOM   2526  HA  THR A 158       4.811  13.047  30.886  1.00  4.670          H  
ATOM   2527  HB  THR A 158       3.881  10.822  30.211  1.00  6.540          H  
ATOM   2528  HG1 THR A 158       5.339   9.458  31.181  1.00  6.540          H  
ATOM   2529 1HG2 THR A 158       4.877  10.705  27.968  1.00  6.540          H  
ATOM   2530 2HG2 THR A 158       4.617  12.396  28.454  1.00  6.540          H  
ATOM   2531 3HG2 THR A 158       6.241  11.691  28.516  1.00  6.540          H  
ATOM   2532  N   PHE A 159       5.536  12.304  33.536  1.00  3.890          N  
ATOM   2533  CA  PHE A 159       5.212  11.960  34.942  1.00  3.890          C  
ATOM   2534  C   PHE A 159       5.502  13.057  35.986  1.00  3.890          C  
ATOM   2535  O   PHE A 159       6.622  13.609  36.055  1.00  3.890          O  
ATOM   2536  CB  PHE A 159       5.895  10.655  35.358  1.00  5.450          C  
ATOM   2537  CG  PHE A 159       5.762  10.345  36.803  1.00  5.450          C  
ATOM   2538  CD1 PHE A 159       4.578   9.929  37.360  1.00  5.450          C  
ATOM   2539  CD2 PHE A 159       6.862  10.474  37.610  1.00  5.450          C  
ATOM   2540  CE1 PHE A 159       4.504   9.668  38.710  1.00  5.450          C  
ATOM   2541  CE2 PHE A 159       6.801  10.222  38.947  1.00  5.450          C  
ATOM   2542  CZ  PHE A 159       5.616   9.820  39.503  1.00  5.450          C  
ATOM   2543  H   PHE A 159       6.207  13.054  33.346  1.00  4.670          H  
ATOM   2544  HA  PHE A 159       4.136  11.773  34.983  1.00  4.670          H  
ATOM   2545 1HB  PHE A 159       5.475   9.825  34.791  1.00  6.540          H  
ATOM   2546 2HB  PHE A 159       6.909  10.713  35.144  1.00  6.540          H  
ATOM   2547  HD1 PHE A 159       3.690   9.823  36.724  1.00  6.540          H  
ATOM   2548  HD2 PHE A 159       7.787  10.780  37.161  1.00  6.540          H  
ATOM   2549  HE1 PHE A 159       3.562   9.352  39.150  1.00  6.540          H  
ATOM   2550  HE2 PHE A 159       7.688  10.338  39.569  1.00  6.540          H  
ATOM   2551  HZ  PHE A 159       5.554   9.621  40.570  1.00  6.540          H  
ATOM   2552  N   ILE A 160       4.493  13.302  36.850  1.00  3.890          N  
ATOM   2553  CA  ILE A 160       4.590  14.301  37.931  1.00  3.890          C  
ATOM   2554  C   ILE A 160       4.582  13.720  39.362  1.00  3.890          C  
ATOM   2555  O   ILE A 160       3.814  12.808  39.688  1.00  3.890          O  
ATOM   2556  CB  ILE A 160       3.406  15.297  37.842  1.00  5.450          C  
ATOM   2557  CG1 ILE A 160       3.596  16.488  38.793  1.00  5.450          C  
ATOM   2558  CG2 ILE A 160       2.132  14.602  38.212  1.00  5.450          C  
ATOM   2559  CD1 ILE A 160       2.663  17.598  38.538  1.00  5.450          C  
ATOM   2560  H   ILE A 160       3.596  12.803  36.689  1.00  4.670          H  
ATOM   2561  HA  ILE A 160       5.520  14.843  37.796  1.00  4.670          H  
ATOM   2562  HB  ILE A 160       3.327  15.660  36.829  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 160       3.460  16.184  39.830  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 160       4.598  16.875  38.666  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 160       1.294  15.252  38.118  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 160       2.002  13.764  37.569  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 160       2.162  14.270  39.204  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 160       2.864  18.409  39.223  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 160       2.783  17.947  37.514  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 160       1.666  17.277  38.689  1.00  6.540          H  
ATOM   2571  N   SER A 161       5.360  14.335  40.257  1.00  3.890          N  
ATOM   2572  CA  SER A 161       5.275  13.943  41.666  1.00  3.890          C  
ATOM   2573  C   SER A 161       5.427  15.111  42.642  1.00  3.890          C  
ATOM   2574  O   SER A 161       5.565  16.267  42.251  1.00  3.890          O  
ATOM   2575  CB  SER A 161       6.306  12.912  42.030  1.00  5.450          C  
ATOM   2576  OG  SER A 161       6.049  12.436  43.328  1.00  5.450          O  
ATOM   2577  H   SER A 161       5.990  15.079  39.940  1.00  4.670          H  
ATOM   2578  HA  SER A 161       4.289  13.506  41.833  1.00  4.670          H  
ATOM   2579 1HB  SER A 161       6.278  12.094  41.318  1.00  6.540          H  
ATOM   2580 2HB  SER A 161       7.299  13.355  41.991  1.00  6.540          H  
ATOM   2581  HG  SER A 161       6.725  11.769  43.501  1.00  6.540          H  
ATOM   2582  N   ARG A 162       5.335  14.798  43.934  1.00  3.890          N  
ATOM   2583  CA  ARG A 162       5.448  15.691  45.121  1.00  3.890          C  
ATOM   2584  C   ARG A 162       4.319  16.745  45.291  1.00  3.890          C  
ATOM   2585  O   ARG A 162       3.853  16.983  46.408  1.00  3.890          O  
ATOM   2586  CB  ARG A 162       6.779  16.432  45.084  1.00  5.450          C  
ATOM   2587  CG  ARG A 162       8.002  15.552  45.229  1.00  5.450          C  
ATOM   2588  CD  ARG A 162       9.248  16.311  44.999  1.00  5.450          C  
ATOM   2589  NE  ARG A 162       9.505  17.298  46.033  1.00  5.450          N  
ATOM   2590  CZ  ARG A 162      10.452  18.260  45.965  1.00  5.450          C  
ATOM   2591  NH1 ARG A 162      11.232  18.362  44.902  1.00  5.450          N  
ATOM   2592  NH2 ARG A 162      10.598  19.106  46.974  1.00  5.450          N  
ATOM   2593  H   ARG A 162       5.212  13.801  44.113  1.00  4.670          H  
ATOM   2594  HA  ARG A 162       5.442  15.055  46.007  1.00  4.670          H  
ATOM   2595 1HB  ARG A 162       6.883  17.001  44.165  1.00  6.540          H  
ATOM   2596 2HB  ARG A 162       6.800  17.151  45.901  1.00  6.540          H  
ATOM   2597 1HG  ARG A 162       8.034  15.134  46.233  1.00  6.540          H  
ATOM   2598 2HG  ARG A 162       7.957  14.744  44.500  1.00  6.540          H  
ATOM   2599 1HD  ARG A 162      10.096  15.628  44.947  1.00  6.540          H  
ATOM   2600 2HD  ARG A 162       9.141  16.832  44.056  1.00  6.540          H  
ATOM   2601  HE  ARG A 162       8.938  17.259  46.868  1.00  6.540          H  
ATOM   2602 1HH1 ARG A 162      11.129  17.716  44.105  1.00  6.540          H  
ATOM   2603 2HH1 ARG A 162      11.937  19.081  44.858  1.00  6.540          H  
ATOM   2604 1HH2 ARG A 162      10.000  19.032  47.786  1.00  6.540          H  
ATOM   2605 2HH2 ARG A 162      11.302  19.828  46.934  1.00  6.540          H  
ATOM   2606  N   TYR A 163       3.822  17.277  44.180  1.00  3.890          N  
ATOM   2607  CA  TYR A 163       2.682  18.194  44.096  1.00  3.890          C  
ATOM   2608  C   TYR A 163       2.710  19.404  45.050  1.00  3.890          C  
ATOM   2609  O   TYR A 163       1.688  19.705  45.694  1.00  3.890          O  
ATOM   2610  CB  TYR A 163       1.398  17.405  44.317  1.00  5.450          C  
ATOM   2611  CG  TYR A 163       1.185  16.290  43.316  1.00  5.450          C  
ATOM   2612  CD1 TYR A 163       1.560  14.998  43.647  1.00  5.450          C  
ATOM   2613  CD2 TYR A 163       0.590  16.548  42.086  1.00  5.450          C  
ATOM   2614  CE1 TYR A 163       1.344  13.970  42.765  1.00  5.450          C  
ATOM   2615  CE2 TYR A 163       0.368  15.511  41.207  1.00  5.450          C  
ATOM   2616  CZ  TYR A 163       0.741  14.225  41.548  1.00  5.450          C  
ATOM   2617  OH  TYR A 163       0.500  13.186  40.677  1.00  5.450          O  
ATOM   2618  H   TYR A 163       4.317  17.029  43.331  1.00  4.670          H  
ATOM   2619  HA  TYR A 163       2.668  18.594  43.077  1.00  4.670          H  
ATOM   2620 1HB  TYR A 163       1.399  16.975  45.319  1.00  6.540          H  
ATOM   2621 2HB  TYR A 163       0.547  18.082  44.251  1.00  6.540          H  
ATOM   2622  HD1 TYR A 163       2.024  14.797  44.613  1.00  6.540          H  
ATOM   2623  HD2 TYR A 163       0.291  17.565  41.820  1.00  6.540          H  
ATOM   2624  HE1 TYR A 163       1.637  12.954  43.028  1.00  6.540          H  
ATOM   2625  HE2 TYR A 163      -0.105  15.704  40.244  1.00  6.540          H  
ATOM   2626  HH  TYR A 163       0.923  12.387  41.002  1.00  6.540          H  
ATOM   2627  N   ARG A 164       3.860  20.072  45.198  1.00  3.890          N  
ATOM   2628  CA  ARG A 164       3.912  21.246  46.072  1.00  3.890          C  
ATOM   2629  C   ARG A 164       5.157  22.108  45.893  1.00  3.890          C  
ATOM   2630  O   ARG A 164       6.271  21.594  45.816  1.00  3.890          O  
ATOM   2631  CB  ARG A 164       3.853  20.812  47.533  1.00  5.450          C  
ATOM   2632  CG  ARG A 164       5.076  20.048  48.029  1.00  5.450          C  
ATOM   2633  CD  ARG A 164       4.785  19.313  49.273  1.00  5.450          C  
ATOM   2634  NE  ARG A 164       3.939  18.143  49.015  1.00  5.450          N  
ATOM   2635  CZ  ARG A 164       3.235  17.455  49.937  1.00  5.450          C  
ATOM   2636  NH1 ARG A 164       3.239  17.813  51.213  1.00  5.450          N  
ATOM   2637  NH2 ARG A 164       2.535  16.407  49.540  1.00  5.450          N  
ATOM   2638  H   ARG A 164       4.673  19.788  44.668  1.00  4.670          H  
ATOM   2639  HA  ARG A 164       3.043  21.867  45.851  1.00  4.670          H  
ATOM   2640 1HB  ARG A 164       3.749  21.693  48.160  1.00  6.540          H  
ATOM   2641 2HB  ARG A 164       2.984  20.189  47.713  1.00  6.540          H  
ATOM   2642 1HG  ARG A 164       5.385  19.327  47.272  1.00  6.540          H  
ATOM   2643 2HG  ARG A 164       5.892  20.742  48.230  1.00  6.540          H  
ATOM   2644 1HD  ARG A 164       5.717  18.974  49.720  1.00  6.540          H  
ATOM   2645 2HD  ARG A 164       4.265  19.976  49.959  1.00  6.540          H  
ATOM   2646  HE  ARG A 164       3.896  17.790  48.040  1.00  6.540          H  
ATOM   2647 1HH1 ARG A 164       3.774  18.613  51.515  1.00  6.540          H  
ATOM   2648 2HH1 ARG A 164       2.704  17.286  51.888  1.00  6.540          H  
ATOM   2649 1HH2 ARG A 164       2.545  16.149  48.554  1.00  6.540          H  
ATOM   2650 2HH2 ARG A 164       1.998  15.870  50.200  1.00  6.540          H  
ATOM   2651  N   GLN A 165       4.959  23.432  45.934  1.00  3.890          N  
ATOM   2652  CA  GLN A 165       6.021  24.453  45.870  1.00  3.890          C  
ATOM   2653  C   GLN A 165       6.809  24.464  44.565  1.00  3.890          C  
ATOM   2654  O   GLN A 165       7.920  24.997  44.516  1.00  3.890          O  
ATOM   2655  CB  GLN A 165       7.001  24.289  47.037  1.00  5.450          C  
ATOM   2656  CG  GLN A 165       6.355  24.327  48.408  1.00  5.450          C  
ATOM   2657  CD  GLN A 165       5.657  25.627  48.671  1.00  5.450          C  
ATOM   2658  OE1 GLN A 165       6.235  26.705  48.528  1.00  5.450          O  
ATOM   2659  NE2 GLN A 165       4.395  25.543  49.067  1.00  5.450          N  
ATOM   2660  H   GLN A 165       3.999  23.755  46.000  1.00  4.670          H  
ATOM   2661  HA  GLN A 165       5.572  25.434  45.956  1.00  4.670          H  
ATOM   2662 1HB  GLN A 165       7.555  23.359  46.939  1.00  6.540          H  
ATOM   2663 2HB  GLN A 165       7.731  25.096  47.003  1.00  6.540          H  
ATOM   2664 1HG  GLN A 165       5.627  23.525  48.482  1.00  6.540          H  
ATOM   2665 2HG  GLN A 165       7.128  24.194  49.163  1.00  6.540          H  
ATOM   2666 1HE2 GLN A 165       3.875  26.377  49.262  1.00  6.540          H  
ATOM   2667 2HE2 GLN A 165       3.961  24.652  49.184  1.00  6.540          H  
ATOM   2668  N   ILE A 166       6.254  23.883  43.503  1.00  3.890          N  
ATOM   2669  CA  ILE A 166       6.989  23.839  42.245  1.00  3.890          C  
ATOM   2670  C   ILE A 166       6.230  24.380  41.052  1.00  3.890          C  
ATOM   2671  O   ILE A 166       5.120  23.940  40.730  1.00  3.890          O  
ATOM   2672  CB  ILE A 166       7.495  22.418  41.921  1.00  5.450          C  
ATOM   2673  CG1 ILE A 166       8.415  21.930  43.061  1.00  5.450          C  
ATOM   2674  CG2 ILE A 166       8.287  22.448  40.564  1.00  5.450          C  
ATOM   2675  CD1 ILE A 166       8.789  20.493  42.991  1.00  5.450          C  
ATOM   2676  H   ILE A 166       5.307  23.505  43.592  1.00  4.670          H  
ATOM   2677  HA  ILE A 166       7.872  24.464  42.357  1.00  4.670          H  
ATOM   2678  HB  ILE A 166       6.653  21.734  41.855  1.00  6.540          H  
ATOM   2679 1HG1 ILE A 166       9.319  22.535  43.070  1.00  6.540          H  
ATOM   2680 2HG1 ILE A 166       7.907  22.060  44.001  1.00  6.540          H  
ATOM   2681 1HG2 ILE A 166       8.659  21.473  40.320  1.00  6.540          H  
ATOM   2682 2HG2 ILE A 166       7.649  22.780  39.755  1.00  6.540          H  
ATOM   2683 3HG2 ILE A 166       9.133  23.135  40.650  1.00  6.540          H  
ATOM   2684 1HD1 ILE A 166       9.411  20.253  43.845  1.00  6.540          H  
ATOM   2685 2HD1 ILE A 166       7.879  19.890  43.024  1.00  6.540          H  
ATOM   2686 3HD1 ILE A 166       9.338  20.288  42.088  1.00  6.540          H  
ATOM   2687  N   ALA A 167       6.909  25.284  40.357  1.00  3.890          N  
ATOM   2688  CA  ALA A 167       6.420  25.929  39.156  1.00  3.890          C  
ATOM   2689  C   ALA A 167       7.590  26.135  38.211  1.00  3.890          C  
ATOM   2690  O   ALA A 167       8.746  26.156  38.643  1.00  3.890          O  
ATOM   2691  CB  ALA A 167       5.738  27.245  39.478  1.00  5.450          C  
ATOM   2692  H   ALA A 167       7.820  25.548  40.714  1.00  4.670          H  
ATOM   2693  HA  ALA A 167       5.717  25.272  38.673  1.00  4.670          H  
ATOM   2694 1HB  ALA A 167       5.379  27.694  38.547  1.00  6.540          H  
ATOM   2695 2HB  ALA A 167       4.893  27.062  40.132  1.00  6.540          H  
ATOM   2696 3HB  ALA A 167       6.439  27.917  39.961  1.00  6.540          H  
ATOM   2697  N   TYR A 168       7.289  26.274  36.929  1.00  3.890          N  
ATOM   2698  CA  TYR A 168       8.309  26.442  35.908  1.00  3.890          C  
ATOM   2699  C   TYR A 168       8.121  27.703  35.084  1.00  3.890          C  
ATOM   2700  O   TYR A 168       7.030  28.263  35.001  1.00  3.890          O  
ATOM   2701  CB  TYR A 168       8.325  25.213  34.999  1.00  5.450          C  
ATOM   2702  CG  TYR A 168       8.648  23.931  35.751  1.00  5.450          C  
ATOM   2703  CD1 TYR A 168       7.625  23.135  36.229  1.00  5.450          C  
ATOM   2704  CD2 TYR A 168       9.957  23.568  35.982  1.00  5.450          C  
ATOM   2705  CE1 TYR A 168       7.901  21.995  36.926  1.00  5.450          C  
ATOM   2706  CE2 TYR A 168      10.238  22.418  36.686  1.00  5.450          C  
ATOM   2707  CZ  TYR A 168       9.217  21.631  37.159  1.00  5.450          C  
ATOM   2708  OH  TYR A 168       9.516  20.486  37.865  1.00  5.450          O  
ATOM   2709  H   TYR A 168       6.301  26.241  36.657  1.00  4.670          H  
ATOM   2710  HA  TYR A 168       9.278  26.520  36.399  1.00  4.670          H  
ATOM   2711 1HB  TYR A 168       7.343  25.100  34.528  1.00  6.540          H  
ATOM   2712 2HB  TYR A 168       9.059  25.347  34.207  1.00  6.540          H  
ATOM   2713  HD1 TYR A 168       6.602  23.413  36.047  1.00  6.540          H  
ATOM   2714  HD2 TYR A 168      10.770  24.193  35.615  1.00  6.540          H  
ATOM   2715  HE1 TYR A 168       7.088  21.393  37.281  1.00  6.540          H  
ATOM   2716  HE2 TYR A 168      11.274  22.134  36.871  1.00  6.540          H  
ATOM   2717  HH  TYR A 168      10.475  20.339  37.830  1.00  6.540          H  
ATOM   2718  N   TYR A 169       9.201  28.185  34.491  1.00  3.890          N  
ATOM   2719  CA  TYR A 169       9.101  29.345  33.625  1.00  3.890          C  
ATOM   2720  C   TYR A 169       8.175  29.086  32.452  1.00  3.890          C  
ATOM   2721  O   TYR A 169       8.279  28.054  31.785  1.00  3.890          O  
ATOM   2722  CB  TYR A 169      10.468  29.747  33.084  1.00  5.450          C  
ATOM   2723  CG  TYR A 169      10.408  30.929  32.132  1.00  5.450          C  
ATOM   2724  CD1 TYR A 169      10.281  32.214  32.623  1.00  5.450          C  
ATOM   2725  CD2 TYR A 169      10.473  30.716  30.758  1.00  5.450          C  
ATOM   2726  CE1 TYR A 169      10.228  33.281  31.752  1.00  5.450          C  
ATOM   2727  CE2 TYR A 169      10.420  31.784  29.891  1.00  5.450          C  
ATOM   2728  CZ  TYR A 169      10.303  33.063  30.386  1.00  5.450          C  
ATOM   2729  OH  TYR A 169      10.267  34.136  29.525  1.00  5.450          O  
ATOM   2730  H   TYR A 169      10.090  27.722  34.615  1.00  4.670          H  
ATOM   2731  HA  TYR A 169       8.684  30.173  34.199  1.00  4.670          H  
ATOM   2732 1HB  TYR A 169      11.129  30.006  33.911  1.00  6.540          H  
ATOM   2733 2HB  TYR A 169      10.912  28.904  32.556  1.00  6.540          H  
ATOM   2734  HD1 TYR A 169      10.225  32.386  33.698  1.00  6.540          H  
ATOM   2735  HD2 TYR A 169      10.569  29.701  30.369  1.00  6.540          H  
ATOM   2736  HE1 TYR A 169      10.133  34.294  32.139  1.00  6.540          H  
ATOM   2737  HE2 TYR A 169      10.475  31.617  28.816  1.00  6.540          H  
ATOM   2738  HH  TYR A 169      10.380  33.825  28.623  1.00  6.540          H  
ATOM   2739  N   PHE A 170       7.292  30.040  32.190  1.00  3.890          N  
ATOM   2740  CA  PHE A 170       6.383  29.966  31.064  1.00  3.890          C  
ATOM   2741  C   PHE A 170       6.122  31.333  30.470  1.00  3.890          C  
ATOM   2742  O   PHE A 170       5.807  32.285  31.187  1.00  3.890          O  
ATOM   2743  CB  PHE A 170       5.055  29.333  31.457  1.00  5.450          C  
ATOM   2744  CG  PHE A 170       4.079  29.372  30.326  1.00  5.450          C  
ATOM   2745  CD1 PHE A 170       4.155  28.473  29.289  1.00  5.450          C  
ATOM   2746  CD2 PHE A 170       3.102  30.354  30.287  1.00  5.450          C  
ATOM   2747  CE1 PHE A 170       3.294  28.563  28.231  1.00  5.450          C  
ATOM   2748  CE2 PHE A 170       2.243  30.441  29.232  1.00  5.450          C  
ATOM   2749  CZ  PHE A 170       2.343  29.555  28.201  1.00  5.450          C  
ATOM   2750  H   PHE A 170       7.245  30.845  32.798  1.00  4.670          H  
ATOM   2751  HA  PHE A 170       6.843  29.349  30.295  1.00  4.670          H  
ATOM   2752 1HB  PHE A 170       5.234  28.305  31.728  1.00  6.540          H  
ATOM   2753 2HB  PHE A 170       4.627  29.842  32.316  1.00  6.540          H  
ATOM   2754  HD1 PHE A 170       4.918  27.695  29.308  1.00  6.540          H  
ATOM   2755  HD2 PHE A 170       3.036  31.076  31.107  1.00  6.540          H  
ATOM   2756  HE1 PHE A 170       3.367  27.850  27.409  1.00  6.540          H  
ATOM   2757  HE2 PHE A 170       1.489  31.219  29.208  1.00  6.540          H  
ATOM   2758  HZ  PHE A 170       1.663  29.629  27.357  1.00  6.540          H  
ATOM   2759  N   TYR A 171       6.237  31.407  29.150  1.00  3.890          N  
ATOM   2760  CA  TYR A 171       5.995  32.617  28.400  1.00  3.890          C  
ATOM   2761  C   TYR A 171       5.607  32.311  26.969  1.00  3.890          C  
ATOM   2762  O   TYR A 171       6.211  31.445  26.331  1.00  3.890          O  
ATOM   2763  CB  TYR A 171       7.233  33.505  28.415  1.00  5.450          C  
ATOM   2764  CG  TYR A 171       7.105  34.733  27.555  1.00  5.450          C  
ATOM   2765  CD1 TYR A 171       6.424  35.842  28.006  1.00  5.450          C  
ATOM   2766  CD2 TYR A 171       7.683  34.742  26.299  1.00  5.450          C  
ATOM   2767  CE1 TYR A 171       6.312  36.952  27.203  1.00  5.450          C  
ATOM   2768  CE2 TYR A 171       7.576  35.848  25.504  1.00  5.450          C  
ATOM   2769  CZ  TYR A 171       6.895  36.952  25.947  1.00  5.450          C  
ATOM   2770  OH  TYR A 171       6.784  38.066  25.147  1.00  5.450          O  
ATOM   2771  H   TYR A 171       6.519  30.581  28.639  1.00  4.670          H  
ATOM   2772  HA  TYR A 171       5.164  33.151  28.862  1.00  4.670          H  
ATOM   2773 1HB  TYR A 171       7.438  33.827  29.437  1.00  6.540          H  
ATOM   2774 2HB  TYR A 171       8.093  32.937  28.070  1.00  6.540          H  
ATOM   2775  HD1 TYR A 171       5.970  35.836  28.997  1.00  6.540          H  
ATOM   2776  HD2 TYR A 171       8.223  33.865  25.943  1.00  6.540          H  
ATOM   2777  HE1 TYR A 171       5.770  37.827  27.555  1.00  6.540          H  
ATOM   2778  HE2 TYR A 171       8.035  35.846  24.521  1.00  6.540          H  
ATOM   2779  HH  TYR A 171       6.311  38.754  25.624  1.00  6.540          H  
ATOM   2780  N   SER A 172       4.638  33.055  26.448  1.00  3.890          N  
ATOM   2781  CA  SER A 172       4.243  32.913  25.061  1.00  3.890          C  
ATOM   2782  C   SER A 172       4.079  34.314  24.437  1.00  3.890          C  
ATOM   2783  O   SER A 172       3.238  35.084  24.903  1.00  3.890          O  
ATOM   2784  CB  SER A 172       2.937  32.151  24.976  1.00  5.450          C  
ATOM   2785  OG  SER A 172       2.508  32.045  23.652  1.00  5.450          O  
ATOM   2786  H   SER A 172       4.152  33.726  27.028  1.00  4.670          H  
ATOM   2787  HA  SER A 172       4.999  32.324  24.564  1.00  4.670          H  
ATOM   2788 1HB  SER A 172       3.072  31.154  25.403  1.00  6.540          H  
ATOM   2789 2HB  SER A 172       2.178  32.661  25.568  1.00  6.540          H  
ATOM   2790  HG  SER A 172       1.669  31.582  23.689  1.00  6.540          H  
ATOM   2791  N   PRO A 173       4.921  34.695  23.448  1.00  3.890          N  
ATOM   2792  CA  PRO A 173       4.933  35.990  22.782  1.00  3.890          C  
ATOM   2793  C   PRO A 173       3.746  36.184  21.851  1.00  3.890          C  
ATOM   2794  O   PRO A 173       3.259  35.229  21.233  1.00  3.890          O  
ATOM   2795  CB  PRO A 173       6.249  35.949  22.002  1.00  5.830          C  
ATOM   2796  CG  PRO A 173       6.496  34.475  21.738  1.00  5.830          C  
ATOM   2797  CD  PRO A 173       5.930  33.748  22.929  1.00  5.830          C  
ATOM   2798  HA  PRO A 173       4.956  36.779  23.545  1.00  4.670          H  
ATOM   2799 1HB  PRO A 173       6.134  36.529  21.075  1.00  7.000          H  
ATOM   2800 2HB  PRO A 173       7.044  36.437  22.573  1.00  7.000          H  
ATOM   2801 1HG  PRO A 173       5.998  34.160  20.829  1.00  7.000          H  
ATOM   2802 2HG  PRO A 173       7.569  34.291  21.593  1.00  7.000          H  
ATOM   2803 1HD  PRO A 173       5.445  32.835  22.542  1.00  7.000          H  
ATOM   2804 2HD  PRO A 173       6.712  33.538  23.678  1.00  7.000          H  
ATOM   2805  N   ASN A 174       3.340  37.428  21.637  1.00  3.890          N  
ATOM   2806  CA  ASN A 174       2.255  37.631  20.698  1.00  3.890          C  
ATOM   2807  C   ASN A 174       2.820  37.765  19.298  1.00  3.890          C  
ATOM   2808  O   ASN A 174       3.266  38.835  18.882  1.00  3.890          O  
ATOM   2809  CB  ASN A 174       1.451  38.864  21.074  1.00  5.450          C  
ATOM   2810  CG  ASN A 174       0.229  39.054  20.214  1.00  5.450          C  
ATOM   2811  OD1 ASN A 174      -0.175  38.143  19.486  1.00  5.450          O  
ATOM   2812  ND2 ASN A 174      -0.369  40.220  20.291  1.00  5.450          N  
ATOM   2813  H   ASN A 174       3.755  38.206  22.132  1.00  4.670          H  
ATOM   2814  HA  ASN A 174       1.600  36.759  20.711  1.00  4.670          H  
ATOM   2815 1HB  ASN A 174       1.137  38.786  22.115  1.00  6.540          H  
ATOM   2816 2HB  ASN A 174       2.080  39.750  20.988  1.00  6.540          H  
ATOM   2817 1HD2 ASN A 174      -1.186  40.401  19.743  1.00  6.540          H  
ATOM   2818 2HD2 ASN A 174      -0.005  40.928  20.896  1.00  6.540          H  
ATOM   2819  N   LEU A 175       2.783  36.659  18.579  1.00  3.890          N  
ATOM   2820  CA  LEU A 175       3.346  36.588  17.237  1.00  3.890          C  
ATOM   2821  C   LEU A 175       2.300  36.550  16.138  1.00  3.890          C  
ATOM   2822  O   LEU A 175       1.169  36.118  16.352  1.00  3.890          O  
ATOM   2823  CB  LEU A 175       4.230  35.352  17.110  1.00  5.450          C  
ATOM   2824  CG  LEU A 175       5.373  35.230  18.133  1.00  5.450          C  
ATOM   2825  CD1 LEU A 175       6.084  33.916  17.899  1.00  5.450          C  
ATOM   2826  CD2 LEU A 175       6.349  36.404  18.019  1.00  5.450          C  
ATOM   2827  H   LEU A 175       2.424  35.833  19.058  1.00  4.670          H  
ATOM   2828  HA  LEU A 175       3.943  37.478  17.068  1.00  4.670          H  
ATOM   2829 1HB  LEU A 175       3.597  34.472  17.215  1.00  6.540          H  
ATOM   2830 2HB  LEU A 175       4.661  35.336  16.107  1.00  6.540          H  
ATOM   2831  HG  LEU A 175       4.951  35.217  19.129  1.00  6.540          H  
ATOM   2832 1HD1 LEU A 175       6.884  33.797  18.626  1.00  6.540          H  
ATOM   2833 2HD1 LEU A 175       5.375  33.096  18.005  1.00  6.540          H  
ATOM   2834 3HD1 LEU A 175       6.506  33.904  16.895  1.00  6.540          H  
ATOM   2835 1HD2 LEU A 175       7.143  36.280  18.755  1.00  6.540          H  
ATOM   2836 2HD2 LEU A 175       6.784  36.427  17.021  1.00  6.540          H  
ATOM   2837 3HD2 LEU A 175       5.839  37.343  18.213  1.00  6.540          H  
ATOM   2838  N   ALA A 176       2.708  36.997  14.951  1.00  3.890          N  
ATOM   2839  CA  ALA A 176       1.898  36.925  13.741  1.00  3.890          C  
ATOM   2840  C   ALA A 176       1.825  35.482  13.266  1.00  3.890          C  
ATOM   2841  O   ALA A 176       2.710  34.683  13.568  1.00  3.890          O  
ATOM   2842  CB  ALA A 176       2.481  37.803  12.648  1.00  5.450          C  
ATOM   2843  H   ALA A 176       3.642  37.373  14.883  1.00  4.670          H  
ATOM   2844  HA  ALA A 176       0.887  37.259  13.979  1.00  4.670          H  
ATOM   2845 1HB  ALA A 176       1.856  37.735  11.757  1.00  6.540          H  
ATOM   2846 2HB  ALA A 176       2.519  38.837  12.988  1.00  6.540          H  
ATOM   2847 3HB  ALA A 176       3.488  37.460  12.408  1.00  6.540          H  
ATOM   2848  N   ASP A 177       0.800  35.147  12.497  1.00  3.890          N  
ATOM   2849  CA  ASP A 177       0.710  33.795  11.967  1.00  3.890          C  
ATOM   2850  C   ASP A 177       1.562  33.596  10.717  1.00  3.890          C  
ATOM   2851  O   ASP A 177       1.260  34.153   9.657  1.00  3.890          O  
ATOM   2852  CB  ASP A 177      -0.734  33.477  11.587  1.00  5.450          C  
ATOM   2853  CG  ASP A 177      -1.692  33.362  12.759  1.00  5.450          C  
ATOM   2854  OD1 ASP A 177      -1.450  32.596  13.663  1.00  5.450          O  
ATOM   2855  OD2 ASP A 177      -2.685  34.067  12.735  1.00  5.450          O  
ATOM   2856  H   ASP A 177       0.077  35.820  12.286  1.00  4.670          H  
ATOM   2857  HA  ASP A 177       1.050  33.097  12.734  1.00  4.670          H  
ATOM   2858 1HB  ASP A 177      -1.104  34.245  10.911  1.00  6.540          H  
ATOM   2859 2HB  ASP A 177      -0.749  32.532  11.036  1.00  6.540          H  
ATOM   2860  N   ASP A 178       2.621  32.803  10.843  1.00  3.890          N  
ATOM   2861  CA  ASP A 178       3.507  32.508   9.724  1.00  3.890          C  
ATOM   2862  C   ASP A 178       2.778  31.582   8.779  1.00  3.890          C  
ATOM   2863  O   ASP A 178       1.905  30.828   9.217  1.00  3.890          O  
ATOM   2864  CB  ASP A 178       4.790  31.806  10.178  1.00  5.450          C  
ATOM   2865  CG  ASP A 178       5.785  32.687  10.924  1.00  5.450          C  
ATOM   2866  OD1 ASP A 178       5.678  33.889  10.882  1.00  5.450          O  
ATOM   2867  OD2 ASP A 178       6.664  32.125  11.530  1.00  5.450          O  
ATOM   2868  H   ASP A 178       2.823  32.411  11.754  1.00  4.670          H  
ATOM   2869  HA  ASP A 178       3.753  33.433   9.203  1.00  4.670          H  
ATOM   2870 1HB  ASP A 178       4.522  30.970  10.825  1.00  6.540          H  
ATOM   2871 2HB  ASP A 178       5.287  31.378   9.305  1.00  6.540          H  
ATOM   2872  N   TRP A 179       3.131  31.582   7.498  1.00  3.890          N  
ATOM   2873  CA  TRP A 179       2.514  30.578   6.653  1.00  3.890          C  
ATOM   2874  C   TRP A 179       3.160  29.234   6.876  1.00  3.890          C  
ATOM   2875  O   TRP A 179       4.375  29.079   6.729  1.00  3.890          O  
ATOM   2876  CB  TRP A 179       2.618  30.869   5.168  1.00  5.450          C  
ATOM   2877  CG  TRP A 179       2.017  29.726   4.404  1.00  5.450          C  
ATOM   2878  CD1 TRP A 179       2.708  28.718   3.806  1.00  5.450          C  
ATOM   2879  CD2 TRP A 179       0.619  29.442   4.173  1.00  5.450          C  
ATOM   2880  NE1 TRP A 179       1.851  27.829   3.237  1.00  5.450          N  
ATOM   2881  CE2 TRP A 179       0.566  28.253   3.443  1.00  5.450          C  
ATOM   2882  CE3 TRP A 179      -0.573  30.085   4.524  1.00  5.450          C  
ATOM   2883  CZ2 TRP A 179      -0.630  27.692   3.052  1.00  5.450          C  
ATOM   2884  CZ3 TRP A 179      -1.774  29.524   4.123  1.00  5.450          C  
ATOM   2885  CH2 TRP A 179      -1.799  28.363   3.404  1.00  5.450          C  
ATOM   2886  H   TRP A 179       3.819  32.230   7.142  1.00  4.670          H  
ATOM   2887  HA  TRP A 179       1.460  30.500   6.914  1.00  4.670          H  
ATOM   2888 1HB  TRP A 179       2.086  31.786   4.922  1.00  6.540          H  
ATOM   2889 2HB  TRP A 179       3.660  30.985   4.877  1.00  6.540          H  
ATOM   2890  HD1 TRP A 179       3.793  28.622   3.800  1.00  6.540          H  
ATOM   2891  HE1 TRP A 179       2.165  26.957   2.733  1.00  6.540          H  
ATOM   2892  HE3 TRP A 179      -0.559  31.012   5.095  1.00  6.540          H  
ATOM   2893  HZ2 TRP A 179      -0.674  26.766   2.480  1.00  6.540          H  
ATOM   2894  HZ3 TRP A 179      -2.699  30.031   4.391  1.00  6.540          H  
ATOM   2895  HH2 TRP A 179      -2.763  27.953   3.098  1.00  6.540          H  
ATOM   2896  N   ILE A 180       2.335  28.264   7.211  1.00  3.890          N  
ATOM   2897  CA  ILE A 180       2.765  26.905   7.443  1.00  3.890          C  
ATOM   2898  C   ILE A 180       1.953  25.972   6.556  1.00  3.890          C  
ATOM   2899  O   ILE A 180       0.733  25.899   6.685  1.00  3.890          O  
ATOM   2900  CB  ILE A 180       2.556  26.564   8.931  1.00  5.450          C  
ATOM   2901  CG1 ILE A 180       3.389  27.543   9.815  1.00  5.450          C  
ATOM   2902  CG2 ILE A 180       2.879  25.080   9.219  1.00  5.450          C  
ATOM   2903  CD1 ILE A 180       3.082  27.470  11.294  1.00  5.450          C  
ATOM   2904  H   ILE A 180       1.359  28.502   7.328  1.00  4.670          H  
ATOM   2905  HA  ILE A 180       3.819  26.811   7.185  1.00  4.670          H  
ATOM   2906  HB  ILE A 180       1.540  26.762   9.164  1.00  6.540          H  
ATOM   2907 1HG1 ILE A 180       4.448  27.341   9.663  1.00  6.540          H  
ATOM   2908 2HG1 ILE A 180       3.187  28.559   9.513  1.00  6.540          H  
ATOM   2909 1HG2 ILE A 180       2.697  24.846  10.264  1.00  6.540          H  
ATOM   2910 2HG2 ILE A 180       2.246  24.433   8.606  1.00  6.540          H  
ATOM   2911 3HG2 ILE A 180       3.925  24.885   8.986  1.00  6.540          H  
ATOM   2912 1HD1 ILE A 180       3.700  28.190  11.830  1.00  6.540          H  
ATOM   2913 2HD1 ILE A 180       2.029  27.702  11.466  1.00  6.540          H  
ATOM   2914 3HD1 ILE A 180       3.295  26.487  11.668  1.00  6.540          H  
ATOM   2915  N   ASP A 181       2.608  25.207   5.696  1.00  3.890          N  
ATOM   2916  CA  ASP A 181       1.858  24.309   4.826  1.00  3.890          C  
ATOM   2917  C   ASP A 181       1.050  23.296   5.645  1.00  3.890          C  
ATOM   2918  O   ASP A 181       1.523  22.853   6.694  1.00  3.890          O  
ATOM   2919  CB  ASP A 181       2.785  23.519   3.889  1.00  5.450          C  
ATOM   2920  CG  ASP A 181       3.388  24.297   2.708  1.00  5.450          C  
ATOM   2921  OD1 ASP A 181       2.972  25.405   2.408  1.00  5.450          O  
ATOM   2922  OD2 ASP A 181       4.275  23.751   2.104  1.00  5.450          O  
ATOM   2923  H   ASP A 181       3.614  25.283   5.616  1.00  4.670          H  
ATOM   2924  HA  ASP A 181       1.199  24.932   4.231  1.00  4.670          H  
ATOM   2925 1HB  ASP A 181       3.612  23.123   4.478  1.00  6.540          H  
ATOM   2926 2HB  ASP A 181       2.245  22.649   3.493  1.00  6.540          H  
ATOM   2927  N   PRO A 182      -0.156  22.901   5.187  1.00  3.890          N  
ATOM   2928  CA  PRO A 182      -1.009  21.894   5.791  1.00  3.890          C  
ATOM   2929  C   PRO A 182      -0.348  20.547   5.546  1.00  3.890          C  
ATOM   2930  O   PRO A 182       0.476  20.441   4.635  1.00  3.890          O  
ATOM   2931  CB  PRO A 182      -2.325  22.054   5.023  1.00  5.830          C  
ATOM   2932  CG  PRO A 182      -1.916  22.584   3.670  1.00  5.830          C  
ATOM   2933  CD  PRO A 182      -0.722  23.490   3.946  1.00  5.830          C  
ATOM   2934  HA  PRO A 182      -1.119  22.097   6.867  1.00  4.670          H  
ATOM   2935 1HB  PRO A 182      -2.832  21.094   4.980  1.00  7.000          H  
ATOM   2936 2HB  PRO A 182      -2.995  22.739   5.560  1.00  7.000          H  
ATOM   2937 1HG  PRO A 182      -1.659  21.748   3.006  1.00  7.000          H  
ATOM   2938 2HG  PRO A 182      -2.760  23.117   3.203  1.00  7.000          H  
ATOM   2939 1HD  PRO A 182      -0.020  23.407   3.104  1.00  7.000          H  
ATOM   2940 2HD  PRO A 182      -1.058  24.531   4.123  1.00  7.000          H  
ATOM   2941  N   ASN A 183      -0.679  19.509   6.305  1.00  3.890          N  
ATOM   2942  CA  ASN A 183      -0.025  18.256   5.997  1.00  3.890          C  
ATOM   2943  C   ASN A 183      -0.476  17.735   4.630  1.00  3.890          C  
ATOM   2944  O   ASN A 183      -1.564  17.158   4.433  1.00  3.890          O  
ATOM   2945  CB  ASN A 183      -0.254  17.271   7.113  1.00  5.450          C  
ATOM   2946  CG  ASN A 183       0.529  15.984   6.968  1.00  5.450          C  
ATOM   2947  OD1 ASN A 183       0.864  15.491   5.870  1.00  5.450          O  
ATOM   2948  ND2 ASN A 183       0.849  15.422   8.111  1.00  5.450          N  
ATOM   2949  H   ASN A 183      -1.331  19.561   7.102  1.00  4.670          H  
ATOM   2950  HA  ASN A 183       1.050  18.439   5.934  1.00  4.670          H  
ATOM   2951 1HB  ASN A 183       0.039  17.742   8.054  1.00  6.540          H  
ATOM   2952 2HB  ASN A 183      -1.314  17.067   7.194  1.00  6.540          H  
ATOM   2953 1HD2 ASN A 183       1.378  14.571   8.131  1.00  6.540          H  
ATOM   2954 2HD2 ASN A 183       0.565  15.861   8.968  1.00  6.540          H  
ATOM   2955  N   LEU A 184       0.445  17.853   3.700  1.00  3.890          N  
ATOM   2956  CA  LEU A 184       0.162  17.521   2.335  1.00  3.890          C  
ATOM   2957  C   LEU A 184       0.209  16.046   2.023  1.00  3.890          C  
ATOM   2958  O   LEU A 184      -0.098  15.657   0.901  1.00  3.890          O  
ATOM   2959  CB  LEU A 184       1.117  18.265   1.395  1.00  5.450          C  
ATOM   2960  CG  LEU A 184       1.013  19.810   1.343  1.00  5.450          C  
ATOM   2961  CD1 LEU A 184       2.137  20.349   0.468  1.00  5.450          C  
ATOM   2962  CD2 LEU A 184      -0.360  20.237   0.785  1.00  5.450          C  
ATOM   2963  H   LEU A 184       1.305  18.329   3.955  1.00  4.670          H  
ATOM   2964  HA  LEU A 184      -0.831  17.861   2.149  1.00  4.670          H  
ATOM   2965 1HB  LEU A 184       2.131  18.016   1.690  1.00  6.540          H  
ATOM   2966 2HB  LEU A 184       0.950  17.903   0.393  1.00  6.540          H  
ATOM   2967  HG  LEU A 184       1.140  20.218   2.333  1.00  6.540          H  
ATOM   2968 1HD1 LEU A 184       2.083  21.442   0.440  1.00  6.540          H  
ATOM   2969 2HD1 LEU A 184       3.099  20.052   0.885  1.00  6.540          H  
ATOM   2970 3HD1 LEU A 184       2.040  19.955  -0.541  1.00  6.540          H  
ATOM   2971 1HD2 LEU A 184      -0.407  21.326   0.751  1.00  6.540          H  
ATOM   2972 2HD2 LEU A 184      -0.488  19.837  -0.218  1.00  6.540          H  
ATOM   2973 3HD2 LEU A 184      -1.154  19.881   1.415  1.00  6.540          H  
ATOM   2974  N   PHE A 185       0.567  15.195   2.984  1.00  3.890          N  
ATOM   2975  CA  PHE A 185       0.599  13.769   2.677  1.00  3.890          C  
ATOM   2976  C   PHE A 185      -0.776  13.291   2.236  1.00  3.890          C  
ATOM   2977  O   PHE A 185      -0.957  12.757   1.130  1.00  3.890          O  
ATOM   2978  CB  PHE A 185       1.027  12.965   3.905  1.00  5.450          C  
ATOM   2979  CG  PHE A 185       0.941  11.485   3.729  1.00  5.450          C  
ATOM   2980  CD1 PHE A 185       1.923  10.782   3.055  1.00  5.450          C  
ATOM   2981  CD2 PHE A 185      -0.145  10.787   4.245  1.00  5.450          C  
ATOM   2982  CE1 PHE A 185       1.821   9.416   2.902  1.00  5.450          C  
ATOM   2983  CE2 PHE A 185      -0.250   9.433   4.093  1.00  5.450          C  
ATOM   2984  CZ  PHE A 185       0.734   8.742   3.421  1.00  5.450          C  
ATOM   2985  H   PHE A 185       0.778  15.532   3.927  1.00  4.670          H  
ATOM   2986  HA  PHE A 185       1.306  13.601   1.864  1.00  4.670          H  
ATOM   2987 1HB  PHE A 185       2.050  13.220   4.167  1.00  6.540          H  
ATOM   2988 2HB  PHE A 185       0.404  13.236   4.748  1.00  6.540          H  
ATOM   2989  HD1 PHE A 185       2.778  11.315   2.645  1.00  6.540          H  
ATOM   2990  HD2 PHE A 185      -0.921  11.328   4.772  1.00  6.540          H  
ATOM   2991  HE1 PHE A 185       2.598   8.868   2.370  1.00  6.540          H  
ATOM   2992  HE2 PHE A 185      -1.110   8.902   4.504  1.00  6.540          H  
ATOM   2993  HZ  PHE A 185       0.653   7.662   3.300  1.00  6.540          H  
ATOM   2994  N   GLY A 186      -1.756  13.503   3.111  1.00  3.890          N  
ATOM   2995  CA  GLY A 186      -3.115  13.109   2.832  1.00  3.890          C  
ATOM   2996  C   GLY A 186      -3.735  13.975   1.775  1.00  3.890          C  
ATOM   2997  O   GLY A 186      -4.534  13.482   0.974  1.00  3.890          O  
ATOM   2998  H   GLY A 186      -1.537  13.931   4.001  1.00  4.670          H  
ATOM   2999 1HA  GLY A 186      -3.133  12.067   2.519  1.00  4.670          H  
ATOM   3000 2HA  GLY A 186      -3.709  13.177   3.717  1.00  4.670          H  
ATOM   3001  N   ILE A 187      -3.373  15.263   1.745  1.00  3.890          N  
ATOM   3002  CA  ILE A 187      -4.003  16.143   0.776  1.00  3.890          C  
ATOM   3003  C   ILE A 187      -3.641  15.693  -0.634  1.00  3.890          C  
ATOM   3004  O   ILE A 187      -4.516  15.621  -1.492  1.00  3.890          O  
ATOM   3005  CB  ILE A 187      -3.620  17.604   1.023  1.00  5.450          C  
ATOM   3006  CG1 ILE A 187      -4.231  18.029   2.401  1.00  5.450          C  
ATOM   3007  CG2 ILE A 187      -4.152  18.497  -0.115  1.00  5.450          C  
ATOM   3008  CD1 ILE A 187      -3.708  19.329   2.991  1.00  5.450          C  
ATOM   3009  H   ILE A 187      -2.707  15.639   2.437  1.00  4.670          H  
ATOM   3010  HA  ILE A 187      -5.087  16.060   0.892  1.00  4.670          H  
ATOM   3011  HB  ILE A 187      -2.580  17.695   1.057  1.00  6.540          H  
ATOM   3012 1HG1 ILE A 187      -5.316  18.104   2.283  1.00  6.540          H  
ATOM   3013 2HG1 ILE A 187      -4.030  17.245   3.125  1.00  6.540          H  
ATOM   3014 1HG2 ILE A 187      -3.887  19.533   0.064  1.00  6.540          H  
ATOM   3015 2HG2 ILE A 187      -3.727  18.190  -1.069  1.00  6.540          H  
ATOM   3016 3HG2 ILE A 187      -5.245  18.406  -0.169  1.00  6.540          H  
ATOM   3017 1HD1 ILE A 187      -4.202  19.495   3.945  1.00  6.540          H  
ATOM   3018 2HD1 ILE A 187      -2.637  19.249   3.157  1.00  6.540          H  
ATOM   3019 3HD1 ILE A 187      -3.905  20.161   2.333  1.00  6.540          H  
ATOM   3020  N   ARG A 188      -2.353  15.412  -0.897  1.00  3.890          N  
ATOM   3021  CA  ARG A 188      -1.956  14.957  -2.226  1.00  3.890          C  
ATOM   3022  C   ARG A 188      -2.644  13.647  -2.595  1.00  3.890          C  
ATOM   3023  O   ARG A 188      -3.072  13.471  -3.740  1.00  3.890          O  
ATOM   3024  CB  ARG A 188      -0.452  14.777  -2.343  1.00  5.450          C  
ATOM   3025  CG  ARG A 188       0.373  16.064  -2.416  1.00  5.450          C  
ATOM   3026  CD  ARG A 188       1.789  15.776  -2.838  1.00  5.450          C  
ATOM   3027  NE  ARG A 188       2.513  14.982  -1.835  1.00  5.450          N  
ATOM   3028  CZ  ARG A 188       3.230  15.480  -0.798  1.00  5.450          C  
ATOM   3029  NH1 ARG A 188       3.356  16.780  -0.629  1.00  5.450          N  
ATOM   3030  NH2 ARG A 188       3.817  14.645   0.048  1.00  5.450          N  
ATOM   3031  H   ARG A 188      -1.644  15.493  -0.162  1.00  4.670          H  
ATOM   3032  HA  ARG A 188      -2.256  15.717  -2.946  1.00  4.670          H  
ATOM   3033 1HB  ARG A 188      -0.102  14.225  -1.466  1.00  6.540          H  
ATOM   3034 2HB  ARG A 188      -0.225  14.177  -3.219  1.00  6.540          H  
ATOM   3035 1HG  ARG A 188      -0.074  16.742  -3.143  1.00  6.540          H  
ATOM   3036 2HG  ARG A 188       0.386  16.537  -1.442  1.00  6.540          H  
ATOM   3037 1HD  ARG A 188       1.773  15.208  -3.768  1.00  6.540          H  
ATOM   3038 2HD  ARG A 188       2.322  16.708  -3.005  1.00  6.540          H  
ATOM   3039  HE  ARG A 188       2.458  13.975  -1.919  1.00  6.540          H  
ATOM   3040 1HH1 ARG A 188       2.918  17.420  -1.272  1.00  6.540          H  
ATOM   3041 2HH1 ARG A 188       3.896  17.139   0.144  1.00  6.540          H  
ATOM   3042 1HH2 ARG A 188       3.722  13.647  -0.084  1.00  6.540          H  
ATOM   3043 2HH2 ARG A 188       4.357  15.002   0.821  1.00  6.540          H  
ATOM   3044  N   GLY A 189      -2.767  12.728  -1.632  1.00  3.890          N  
ATOM   3045  CA  GLY A 189      -3.437  11.463  -1.881  1.00  3.890          C  
ATOM   3046  C   GLY A 189      -4.880  11.693  -2.331  1.00  3.890          C  
ATOM   3047  O   GLY A 189      -5.324  11.160  -3.361  1.00  3.890          O  
ATOM   3048  H   GLY A 189      -2.354  12.890  -0.706  1.00  4.670          H  
ATOM   3049 1HA  GLY A 189      -2.893  10.901  -2.637  1.00  4.670          H  
ATOM   3050 2HA  GLY A 189      -3.429  10.872  -0.964  1.00  4.670          H  
ATOM   3051  N   GLN A 190      -5.621  12.481  -1.543  1.00  3.890          N  
ATOM   3052  CA  GLN A 190      -7.017  12.746  -1.852  1.00  3.890          C  
ATOM   3053  C   GLN A 190      -7.149  13.494  -3.175  1.00  3.890          C  
ATOM   3054  O   GLN A 190      -8.079  13.227  -3.947  1.00  3.890          O  
ATOM   3055  CB  GLN A 190      -7.672  13.551  -0.728  1.00  5.450          C  
ATOM   3056  CG  GLN A 190      -9.168  13.713  -0.876  1.00  5.450          C  
ATOM   3057  CD  GLN A 190      -9.894  12.405  -0.772  1.00  5.450          C  
ATOM   3058  OE1 GLN A 190      -9.680  11.650   0.172  1.00  5.450          O  
ATOM   3059  NE2 GLN A 190     -10.753  12.119  -1.729  1.00  5.450          N  
ATOM   3060  H   GLN A 190      -5.199  12.891  -0.701  1.00  4.670          H  
ATOM   3061  HA  GLN A 190      -7.531  11.791  -1.948  1.00  4.670          H  
ATOM   3062 1HB  GLN A 190      -7.467  13.077   0.236  1.00  6.540          H  
ATOM   3063 2HB  GLN A 190      -7.223  14.550  -0.693  1.00  6.540          H  
ATOM   3064 1HG  GLN A 190      -9.537  14.383  -0.126  1.00  6.540          H  
ATOM   3065 2HG  GLN A 190      -9.355  14.119  -1.840  1.00  6.540          H  
ATOM   3066 1HE2 GLN A 190     -11.268  11.259  -1.700  1.00  6.540          H  
ATOM   3067 2HE2 GLN A 190     -10.894  12.762  -2.482  1.00  6.540          H  
ATOM   3068  N   HIS A 191      -6.206  14.401  -3.448  1.00  3.890          N  
ATOM   3069  CA  HIS A 191      -6.201  15.192  -4.661  1.00  3.890          C  
ATOM   3070  C   HIS A 191      -6.203  14.260  -5.849  1.00  3.890          C  
ATOM   3071  O   HIS A 191      -7.053  14.379  -6.725  1.00  3.890          O  
ATOM   3072  CB  HIS A 191      -4.940  16.064  -4.736  1.00  5.450          C  
ATOM   3073  CG  HIS A 191      -4.833  16.951  -5.928  1.00  5.450          C  
ATOM   3074  ND1 HIS A 191      -5.345  18.223  -5.948  1.00  5.450          N  
ATOM   3075  CD2 HIS A 191      -4.288  16.740  -7.148  1.00  5.450          C  
ATOM   3076  CE1 HIS A 191      -5.112  18.766  -7.134  1.00  5.450          C  
ATOM   3077  NE2 HIS A 191      -4.475  17.888  -7.880  1.00  5.450          N  
ATOM   3078  H   HIS A 191      -5.484  14.601  -2.751  1.00  4.670          H  
ATOM   3079  HA  HIS A 191      -7.083  15.830  -4.700  1.00  4.670          H  
ATOM   3080 1HB  HIS A 191      -4.894  16.692  -3.843  1.00  6.540          H  
ATOM   3081 2HB  HIS A 191      -4.069  15.437  -4.732  1.00  6.540          H  
ATOM   3082  HD1 HIS A 191      -5.461  18.773  -5.114  1.00  6.540          H  
ATOM   3083  HD2 HIS A 191      -3.778  15.881  -7.590  1.00  6.540          H  
ATOM   3084  HE1 HIS A 191      -5.442  19.782  -7.349  1.00  6.540          H  
ATOM   3085  N   ASN A 192      -5.260  13.311  -5.872  1.00  3.890          N  
ATOM   3086  CA  ASN A 192      -5.136  12.388  -6.995  1.00  3.890          C  
ATOM   3087  C   ASN A 192      -6.373  11.511  -7.203  1.00  3.890          C  
ATOM   3088  O   ASN A 192      -6.723  11.179  -8.341  1.00  3.890          O  
ATOM   3089  CB  ASN A 192      -3.903  11.536  -6.811  1.00  5.450          C  
ATOM   3090  CG  ASN A 192      -2.637  12.306  -7.078  1.00  5.450          C  
ATOM   3091  OD1 ASN A 192      -2.634  13.318  -7.793  1.00  5.450          O  
ATOM   3092  ND2 ASN A 192      -1.554  11.851  -6.514  1.00  5.450          N  
ATOM   3093  H   ASN A 192      -4.583  13.275  -5.099  1.00  4.670          H  
ATOM   3094  HA  ASN A 192      -5.009  12.979  -7.900  1.00  4.670          H  
ATOM   3095 1HB  ASN A 192      -3.878  11.168  -5.780  1.00  6.540          H  
ATOM   3096 2HB  ASN A 192      -3.950  10.672  -7.470  1.00  6.540          H  
ATOM   3097 1HD2 ASN A 192      -0.684  12.321  -6.654  1.00  6.540          H  
ATOM   3098 2HD2 ASN A 192      -1.593  11.036  -5.937  1.00  6.540          H  
ATOM   3099  N   GLN A 193      -7.043  11.133  -6.112  1.00  3.890          N  
ATOM   3100  CA  GLN A 193      -8.256  10.318  -6.218  1.00  3.890          C  
ATOM   3101  C   GLN A 193      -9.412  11.082  -6.879  1.00  3.890          C  
ATOM   3102  O   GLN A 193     -10.206  10.502  -7.633  1.00  3.890          O  
ATOM   3103  CB  GLN A 193      -8.687   9.816  -4.835  1.00  5.450          C  
ATOM   3104  CG  GLN A 193      -7.751   8.791  -4.240  1.00  5.450          C  
ATOM   3105  CD  GLN A 193      -7.749   7.493  -5.025  1.00  5.450          C  
ATOM   3106  OE1 GLN A 193      -8.808   6.890  -5.242  1.00  5.450          O  
ATOM   3107  NE2 GLN A 193      -6.573   7.065  -5.462  1.00  5.450          N  
ATOM   3108  H   GLN A 193      -6.660  11.384  -5.192  1.00  4.670          H  
ATOM   3109  HA  GLN A 193      -8.028   9.457  -6.842  1.00  4.670          H  
ATOM   3110 1HB  GLN A 193      -8.739  10.662  -4.146  1.00  6.540          H  
ATOM   3111 2HB  GLN A 193      -9.682   9.381  -4.898  1.00  6.540          H  
ATOM   3112 1HG  GLN A 193      -6.742   9.194  -4.252  1.00  6.540          H  
ATOM   3113 2HG  GLN A 193      -8.057   8.578  -3.216  1.00  6.540          H  
ATOM   3114 1HE2 GLN A 193      -6.510   6.215  -5.988  1.00  6.540          H  
ATOM   3115 2HE2 GLN A 193      -5.745   7.595  -5.269  1.00  6.540          H  
ATOM   3116  N   ILE A 194      -9.470  12.391  -6.620  1.00  3.890          N  
ATOM   3117  CA  ILE A 194     -10.499  13.301  -7.125  1.00  3.890          C  
ATOM   3118  C   ILE A 194     -10.155  13.775  -8.523  1.00  3.890          C  
ATOM   3119  O   ILE A 194     -11.039  13.958  -9.365  1.00  3.890          O  
ATOM   3120  CB  ILE A 194     -10.650  14.516  -6.222  1.00  5.450          C  
ATOM   3121  CG1 ILE A 194     -11.141  14.098  -4.869  1.00  5.450          C  
ATOM   3122  CG2 ILE A 194     -11.713  15.468  -6.878  1.00  5.450          C  
ATOM   3123  CD1 ILE A 194     -10.933  15.167  -3.845  1.00  5.450          C  
ATOM   3124  H   ILE A 194      -8.772  12.771  -5.965  1.00  4.670          H  
ATOM   3125  HA  ILE A 194     -11.448  12.768  -7.166  1.00  4.670          H  
ATOM   3126  HB  ILE A 194      -9.690  15.010  -6.085  1.00  6.540          H  
ATOM   3127 1HG1 ILE A 194     -12.204  13.884  -4.940  1.00  6.540          H  
ATOM   3128 2HG1 ILE A 194     -10.628  13.195  -4.549  1.00  6.540          H  
ATOM   3129 1HG2 ILE A 194     -11.871  16.313  -6.266  1.00  6.540          H  
ATOM   3130 2HG2 ILE A 194     -11.398  15.815  -7.855  1.00  6.540          H  
ATOM   3131 3HG2 ILE A 194     -12.654  14.927  -6.988  1.00  6.540          H  
ATOM   3132 1HD1 ILE A 194     -11.317  14.842  -2.886  1.00  6.540          H  
ATOM   3133 2HD1 ILE A 194      -9.858  15.361  -3.764  1.00  6.540          H  
ATOM   3134 3HD1 ILE A 194     -11.411  16.072  -4.115  1.00  6.540          H  
ATOM   3135  N   LYS A 195      -8.876  14.032  -8.751  1.00  3.890          N  
ATOM   3136  CA  LYS A 195      -8.365  14.536 -10.006  1.00  3.890          C  
ATOM   3137  C   LYS A 195      -8.966  13.799 -11.202  1.00  3.890          C  
ATOM   3138  O   LYS A 195      -9.255  14.407 -12.231  1.00  3.890          O  
ATOM   3139  CB  LYS A 195      -6.843  14.468 -10.024  1.00  5.450          C  
ATOM   3140  CG  LYS A 195      -6.183  15.028 -11.270  1.00  5.450          C  
ATOM   3141  CD  LYS A 195      -4.666  15.004 -11.124  1.00  5.450          C  
ATOM   3142  CE  LYS A 195      -3.976  15.528 -12.372  1.00  5.450          C  
ATOM   3143  NZ  LYS A 195      -2.490  15.516 -12.229  1.00  5.450          N  
ATOM   3144  H   LYS A 195      -8.213  13.887  -7.993  1.00  4.670          H  
ATOM   3145  HA  LYS A 195      -8.643  15.575 -10.061  1.00  4.670          H  
ATOM   3146 1HB  LYS A 195      -6.451  15.017  -9.167  1.00  6.540          H  
ATOM   3147 2HB  LYS A 195      -6.531  13.431  -9.915  1.00  6.540          H  
ATOM   3148 1HG  LYS A 195      -6.469  14.431 -12.141  1.00  6.540          H  
ATOM   3149 2HG  LYS A 195      -6.514  16.047 -11.426  1.00  6.540          H  
ATOM   3150 1HD  LYS A 195      -4.378  15.623 -10.269  1.00  6.540          H  
ATOM   3151 2HD  LYS A 195      -4.338  13.982 -10.932  1.00  6.540          H  
ATOM   3152 1HE  LYS A 195      -4.257  14.906 -13.222  1.00  6.540          H  
ATOM   3153 2HE  LYS A 195      -4.305  16.551 -12.557  1.00  6.540          H  
ATOM   3154 1HZ  LYS A 195      -2.064  15.871 -13.075  1.00  6.540          H  
ATOM   3155 2HZ  LYS A 195      -2.223  16.099 -11.446  1.00  6.540          H  
ATOM   3156 3HZ  LYS A 195      -2.172  14.570 -12.064  1.00  6.540          H  
ATOM   3157  N   ARG A 196      -9.193  12.495 -11.074  1.00  3.890          N  
ATOM   3158  CA  ARG A 196      -9.736  11.694 -12.168  1.00  3.890          C  
ATOM   3159  C   ARG A 196     -11.100  12.230 -12.665  1.00  3.890          C  
ATOM   3160  O   ARG A 196     -11.506  11.974 -13.801  1.00  3.890          O  
ATOM   3161  CB  ARG A 196      -9.924  10.268 -11.676  1.00  5.450          C  
ATOM   3162  CG  ARG A 196      -8.629   9.523 -11.367  1.00  5.450          C  
ATOM   3163  CD  ARG A 196      -8.879   8.163 -10.814  1.00  5.450          C  
ATOM   3164  NE  ARG A 196      -9.495   8.222  -9.483  1.00  5.450          N  
ATOM   3165  CZ  ARG A 196      -9.863   7.179  -8.735  1.00  5.450          C  
ATOM   3166  NH1 ARG A 196      -9.685   5.931  -9.127  1.00  5.450          N  
ATOM   3167  NH2 ARG A 196     -10.410   7.462  -7.585  1.00  5.450          N  
ATOM   3168  H   ARG A 196      -8.928  12.034 -10.207  1.00  4.670          H  
ATOM   3169  HA  ARG A 196      -9.026  11.711 -12.997  1.00  4.670          H  
ATOM   3170 1HB  ARG A 196     -10.527  10.283 -10.766  1.00  6.540          H  
ATOM   3171 2HB  ARG A 196     -10.473   9.696 -12.423  1.00  6.540          H  
ATOM   3172 1HG  ARG A 196      -8.040   9.426 -12.277  1.00  6.540          H  
ATOM   3173 2HG  ARG A 196      -8.057  10.085 -10.621  1.00  6.540          H  
ATOM   3174 1HD  ARG A 196      -9.549   7.621 -11.480  1.00  6.540          H  
ATOM   3175 2HD  ARG A 196      -7.932   7.632 -10.731  1.00  6.540          H  
ATOM   3176  HE  ARG A 196      -9.675   9.144  -9.052  1.00  6.540          H  
ATOM   3177 1HH1 ARG A 196      -9.260   5.733 -10.018  1.00  6.540          H  
ATOM   3178 2HH1 ARG A 196      -9.965   5.173  -8.520  1.00  6.540          H  
ATOM   3179 1HH2 ARG A 196     -10.515   8.461  -7.355  1.00  6.540          H  
ATOM   3180 2HH2 ARG A 196     -10.711   6.734  -6.949  1.00  6.540          H  
ATOM   3181  N   GLU A 197     -11.815  12.962 -11.807  1.00  3.890          N  
ATOM   3182  CA  GLU A 197     -13.104  13.547 -12.141  1.00  3.890          C  
ATOM   3183  C   GLU A 197     -12.893  14.907 -12.811  1.00  3.890          C  
ATOM   3184  O   GLU A 197     -13.628  15.284 -13.739  1.00  3.890          O  
ATOM   3185  CB  GLU A 197     -13.963  13.742 -10.882  1.00  5.450          C  
ATOM   3186  CG  GLU A 197     -14.403  12.461 -10.161  1.00  5.450          C  
ATOM   3187  CD  GLU A 197     -15.195  12.734  -8.871  1.00  5.450          C  
ATOM   3188  OE1 GLU A 197     -15.193  13.857  -8.416  1.00  5.450          O  
ATOM   3189  OE2 GLU A 197     -15.801  11.822  -8.363  1.00  5.450          O  
ATOM   3190  H   GLU A 197     -11.431  13.148 -10.889  1.00  4.670          H  
ATOM   3191  HA  GLU A 197     -13.624  12.887 -12.835  1.00  4.670          H  
ATOM   3192 1HB  GLU A 197     -13.431  14.374 -10.168  1.00  6.540          H  
ATOM   3193 2HB  GLU A 197     -14.868  14.265 -11.166  1.00  6.540          H  
ATOM   3194 1HG  GLU A 197     -15.012  11.867 -10.840  1.00  6.540          H  
ATOM   3195 2HG  GLU A 197     -13.509  11.885  -9.917  1.00  6.540          H  
ATOM   3196  N   ILE A 198     -11.862  15.650 -12.371  1.00  3.890          N  
ATOM   3197  CA  ILE A 198     -11.683  16.990 -12.950  1.00  3.890          C  
ATOM   3198  C   ILE A 198     -11.226  16.826 -14.399  1.00  3.890          C  
ATOM   3199  O   ILE A 198     -11.536  17.639 -15.264  1.00  3.890          O  
ATOM   3200  CB  ILE A 198     -10.740  17.960 -12.189  1.00  5.450          C  
ATOM   3201  CG1 ILE A 198      -9.263  17.569 -12.257  1.00  5.450          C  
ATOM   3202  CG2 ILE A 198     -11.239  18.048 -10.790  1.00  5.450          C  
ATOM   3203  CD1 ILE A 198      -8.306  18.609 -11.709  1.00  5.450          C  
ATOM   3204  H   ILE A 198     -11.278  15.258 -11.621  1.00  4.670          H  
ATOM   3205  HA  ILE A 198     -12.650  17.481 -12.956  1.00  4.670          H  
ATOM   3206  HB  ILE A 198     -10.823  18.922 -12.582  1.00  6.540          H  
ATOM   3207 1HG1 ILE A 198      -9.126  16.697 -11.754  1.00  6.540          H  
ATOM   3208 2HG1 ILE A 198      -8.981  17.414 -13.296  1.00  6.540          H  
ATOM   3209 1HG2 ILE A 198     -10.682  18.756 -10.253  1.00  6.540          H  
ATOM   3210 2HG2 ILE A 198     -12.266  18.372 -10.839  1.00  6.540          H  
ATOM   3211 3HG2 ILE A 198     -11.174  17.071 -10.303  1.00  6.540          H  
ATOM   3212 1HD1 ILE A 198      -7.283  18.257 -11.821  1.00  6.540          H  
ATOM   3213 2HD1 ILE A 198      -8.432  19.532 -12.272  1.00  6.540          H  
ATOM   3214 3HD1 ILE A 198      -8.492  18.796 -10.673  1.00  6.540          H  
ATOM   3215  N   GLU A 199     -10.610  15.684 -14.704  1.00  3.890          N  
ATOM   3216  CA  GLU A 199     -10.186  15.399 -16.073  1.00  3.890          C  
ATOM   3217  C   GLU A 199     -11.364  15.411 -17.067  1.00  3.890          C  
ATOM   3218  O   GLU A 199     -11.141  15.525 -18.274  1.00  3.890          O  
ATOM   3219  CB  GLU A 199      -9.448  14.055 -16.163  1.00  5.450          C  
ATOM   3220  CG  GLU A 199      -8.051  14.049 -15.530  1.00  5.450          C  
ATOM   3221  CD  GLU A 199      -7.333  12.718 -15.635  1.00  5.450          C  
ATOM   3222  OE1 GLU A 199      -7.950  11.744 -15.998  1.00  5.450          O  
ATOM   3223  OE2 GLU A 199      -6.158  12.686 -15.357  1.00  5.450          O  
ATOM   3224  H   GLU A 199     -10.329  15.054 -13.940  1.00  4.670          H  
ATOM   3225  HA  GLU A 199      -9.491  16.181 -16.375  1.00  4.670          H  
ATOM   3226 1HB  GLU A 199     -10.042  13.284 -15.666  1.00  6.540          H  
ATOM   3227 2HB  GLU A 199      -9.348  13.766 -17.208  1.00  6.540          H  
ATOM   3228 1HG  GLU A 199      -7.447  14.812 -16.019  1.00  6.540          H  
ATOM   3229 2HG  GLU A 199      -8.141  14.322 -14.484  1.00  6.540          H  
ATOM   3230  N   ARG A 200     -12.603  15.230 -16.590  1.00  3.890          N  
ATOM   3231  CA  ARG A 200     -13.761  15.276 -17.473  1.00  3.890          C  
ATOM   3232  C   ARG A 200     -14.498  16.631 -17.343  1.00  3.890          C  
ATOM   3233  O   ARG A 200     -15.140  17.088 -18.292  1.00  3.890          O  
ATOM   3234  CB  ARG A 200     -14.714  14.133 -17.163  1.00  5.450          C  
ATOM   3235  CG  ARG A 200     -14.168  12.752 -17.514  1.00  5.450          C  
ATOM   3236  CD  ARG A 200     -15.114  11.658 -17.140  1.00  5.450          C  
ATOM   3237  NE  ARG A 200     -14.609  10.340 -17.540  1.00  5.450          N  
ATOM   3238  CZ  ARG A 200     -13.726   9.592 -16.829  1.00  5.450          C  
ATOM   3239  NH1 ARG A 200     -13.250  10.037 -15.682  1.00  5.450          N  
ATOM   3240  NH2 ARG A 200     -13.339   8.413 -17.294  1.00  5.450          N  
ATOM   3241  H   ARG A 200     -12.748  15.122 -15.586  1.00  4.670          H  
ATOM   3242  HA  ARG A 200     -13.420  15.167 -18.502  1.00  4.670          H  
ATOM   3243 1HB  ARG A 200     -14.939  14.139 -16.095  1.00  6.540          H  
ATOM   3244 2HB  ARG A 200     -15.650  14.279 -17.701  1.00  6.540          H  
ATOM   3245 1HG  ARG A 200     -13.985  12.697 -18.587  1.00  6.540          H  
ATOM   3246 2HG  ARG A 200     -13.227  12.601 -16.983  1.00  6.540          H  
ATOM   3247 1HD  ARG A 200     -15.284  11.662 -16.065  1.00  6.540          H  
ATOM   3248 2HD  ARG A 200     -16.065  11.822 -17.650  1.00  6.540          H  
ATOM   3249  HE  ARG A 200     -14.948   9.960 -18.415  1.00  6.540          H  
ATOM   3250 1HH1 ARG A 200     -13.547  10.936 -15.329  1.00  6.540          H  
ATOM   3251 2HH1 ARG A 200     -12.586   9.491 -15.152  1.00  6.540          H  
ATOM   3252 1HH2 ARG A 200     -13.703   8.072 -18.175  1.00  6.540          H  
ATOM   3253 2HH2 ARG A 200     -12.682   7.853 -16.771  1.00  6.540          H  
ATOM   3254  N   GLN A 201     -14.403  17.255 -16.158  1.00  3.890          N  
ATOM   3255  CA  GLN A 201     -15.088  18.513 -15.821  1.00  3.890          C  
ATOM   3256  C   GLN A 201     -14.422  19.826 -16.282  1.00  3.890          C  
ATOM   3257  O   GLN A 201     -15.118  20.760 -16.693  1.00  3.890          O  
ATOM   3258  CB  GLN A 201     -15.199  18.651 -14.298  1.00  5.450          C  
ATOM   3259  CG  GLN A 201     -16.013  19.868 -13.801  1.00  5.450          C  
ATOM   3260  CD  GLN A 201     -15.816  20.115 -12.326  1.00  5.450          C  
ATOM   3261  OE1 GLN A 201     -14.798  19.623 -11.779  1.00  5.450          O  
ATOM   3262  NE2 GLN A 201     -16.719  20.884 -11.706  1.00  5.450          N  
ATOM   3263  H   GLN A 201     -13.879  16.780 -15.423  1.00  4.670          H  
ATOM   3264  HA  GLN A 201     -16.084  18.474 -16.257  1.00  4.670          H  
ATOM   3265 1HB  GLN A 201     -15.636  17.743 -13.882  1.00  6.540          H  
ATOM   3266 2HB  GLN A 201     -14.207  18.743 -13.896  1.00  6.540          H  
ATOM   3267 1HG  GLN A 201     -15.717  20.776 -14.316  1.00  6.540          H  
ATOM   3268 2HG  GLN A 201     -17.070  19.678 -13.976  1.00  6.540          H  
ATOM   3269 1HE2 GLN A 201     -16.622  21.149 -10.709  1.00  6.540          H  
ATOM   3270 2HE2 GLN A 201     -17.505  21.246 -12.216  1.00  6.540          H  
ATOM   3271  N   VAL A 202     -13.096  19.934 -16.134  1.00  3.890          N  
ATOM   3272  CA  VAL A 202     -12.401  21.214 -16.342  1.00  3.890          C  
ATOM   3273  C   VAL A 202     -11.321  21.184 -17.422  1.00  3.890          C  
ATOM   3274  O   VAL A 202     -11.060  20.164 -18.053  1.00  3.890          O  
ATOM   3275  CB  VAL A 202     -11.744  21.711 -15.021  1.00  5.450          C  
ATOM   3276  CG1 VAL A 202     -12.804  21.892 -13.937  1.00  5.450          C  
ATOM   3277  CG2 VAL A 202     -10.689  20.764 -14.584  1.00  5.450          C  
ATOM   3278  H   VAL A 202     -12.565  19.110 -15.840  1.00  4.670          H  
ATOM   3279  HA  VAL A 202     -13.144  21.953 -16.639  1.00  4.670          H  
ATOM   3280  HB  VAL A 202     -11.298  22.685 -15.188  1.00  6.540          H  
ATOM   3281 1HG1 VAL A 202     -12.333  22.258 -13.040  1.00  6.540          H  
ATOM   3282 2HG1 VAL A 202     -13.559  22.605 -14.272  1.00  6.540          H  
ATOM   3283 3HG1 VAL A 202     -13.268  20.945 -13.730  1.00  6.540          H  
ATOM   3284 1HG2 VAL A 202     -10.230  21.117 -13.663  1.00  6.540          H  
ATOM   3285 2HG2 VAL A 202     -11.156  19.838 -14.431  1.00  6.540          H  
ATOM   3286 3HG2 VAL A 202      -9.927  20.652 -15.334  1.00  6.540          H  
ATOM   3287  N   ASN A 203     -10.710  22.354 -17.632  1.00  3.890          N  
ATOM   3288  CA  ASN A 203      -9.656  22.618 -18.615  1.00  3.890          C  
ATOM   3289  C   ASN A 203     -10.151  22.511 -20.052  1.00  3.890          C  
ATOM   3290  O   ASN A 203      -9.387  22.246 -20.981  1.00  3.890          O  
ATOM   3291  CB  ASN A 203      -8.478  21.687 -18.404  1.00  5.450          C  
ATOM   3292  CG  ASN A 203      -7.964  21.759 -17.013  1.00  5.450          C  
ATOM   3293  OD1 ASN A 203      -8.099  22.782 -16.338  1.00  5.450          O  
ATOM   3294  ND2 ASN A 203      -7.371  20.678 -16.551  1.00  5.450          N  
ATOM   3295  H   ASN A 203     -10.994  23.132 -17.046  1.00  4.670          H  
ATOM   3296  HA  ASN A 203      -9.308  23.644 -18.474  1.00  4.670          H  
ATOM   3297 1HB  ASN A 203      -8.746  20.662 -18.638  1.00  6.540          H  
ATOM   3298 2HB  ASN A 203      -7.673  21.972 -19.082  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 203      -7.001  20.657 -15.596  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 203      -7.287  19.867 -17.131  1.00  6.540          H  
ATOM   3301  N   THR A 204     -11.442  22.784 -20.215  1.00  3.890          N  
ATOM   3302  CA  THR A 204     -12.131  22.886 -21.483  1.00  3.890          C  
ATOM   3303  C   THR A 204     -12.580  24.329 -21.471  1.00  3.890          C  
ATOM   3304  O   THR A 204     -12.874  24.958 -22.490  1.00  3.890          O  
ATOM   3305  CB  THR A 204     -13.352  21.967 -21.515  1.00  5.450          C  
ATOM   3306  OG1 THR A 204     -14.282  22.408 -20.507  1.00  5.450          O  
ATOM   3307  CG2 THR A 204     -12.915  20.546 -21.196  1.00  5.450          C  
ATOM   3308  H   THR A 204     -12.003  22.970 -19.395  1.00  4.670          H  
ATOM   3309  HA  THR A 204     -11.455  22.703 -22.319  1.00  4.670          H  
ATOM   3310  HB  THR A 204     -13.825  22.008 -22.495  1.00  6.540          H  
ATOM   3311  HG1 THR A 204     -15.081  21.869 -20.545  1.00  6.540          H  
ATOM   3312 1HG2 THR A 204     -13.781  19.889 -21.204  1.00  6.540          H  
ATOM   3313 2HG2 THR A 204     -12.196  20.217 -21.945  1.00  6.540          H  
ATOM   3314 3HG2 THR A 204     -12.451  20.509 -20.216  1.00  6.540          H  
ATOM   3315  N   CYS A 205     -12.585  24.829 -20.240  1.00  3.890          N  
ATOM   3316  CA  CYS A 205     -12.952  26.167 -19.836  1.00  3.890          C  
ATOM   3317  C   CYS A 205     -12.441  26.372 -18.411  1.00  3.890          C  
ATOM   3318  O   CYS A 205     -12.607  25.468 -17.585  1.00  3.890          O  
ATOM   3319  CB  CYS A 205     -14.466  26.362 -19.840  1.00  5.450          C  
ATOM   3320  SG  CYS A 205     -15.003  28.054 -19.406  1.00  5.450          S  
ATOM   3321  H   CYS A 205     -12.329  24.174 -19.521  1.00  4.670          H  
ATOM   3322  HA  CYS A 205     -12.508  26.859 -20.541  1.00  4.670          H  
ATOM   3323 1HB  CYS A 205     -14.863  26.121 -20.828  1.00  6.540          H  
ATOM   3324 2HB  CYS A 205     -14.921  25.672 -19.130  1.00  6.540          H  
ATOM   3325  HG  CYS A 205     -14.264  28.198 -18.256  1.00  6.540          H  
ATOM   3326  N   PRO A 206     -11.748  27.473 -18.101  1.00  3.890          N  
ATOM   3327  CA  PRO A 206     -11.315  27.863 -16.776  1.00  3.890          C  
ATOM   3328  C   PRO A 206     -12.483  28.439 -16.020  1.00  3.890          C  
ATOM   3329  O   PRO A 206     -13.454  28.854 -16.653  1.00  3.890          O  
ATOM   3330  CB  PRO A 206     -10.264  28.916 -17.068  1.00  5.830          C  
ATOM   3331  CG  PRO A 206     -10.723  29.563 -18.341  1.00  5.830          C  
ATOM   3332  CD  PRO A 206     -11.328  28.433 -19.158  1.00  5.830          C  
ATOM   3333  HA  PRO A 206     -10.885  26.993 -16.249  1.00  4.670          H  
ATOM   3334 1HB  PRO A 206     -10.213  29.627 -16.237  1.00  7.000          H  
ATOM   3335 2HB  PRO A 206      -9.305  28.444 -17.145  1.00  7.000          H  
ATOM   3336 1HG  PRO A 206     -11.448  30.360 -18.105  1.00  7.000          H  
ATOM   3337 2HG  PRO A 206      -9.870  30.053 -18.837  1.00  7.000          H  
ATOM   3338 1HD  PRO A 206     -12.182  28.847 -19.701  1.00  7.000          H  
ATOM   3339 2HD  PRO A 206     -10.567  27.982 -19.823  1.00  7.000          H  
ATOM   3340  N   TYR A 207     -12.376  28.553 -14.696  1.00  3.890          N  
ATOM   3341  CA  TYR A 207     -13.375  29.309 -13.937  1.00  3.890          C  
ATOM   3342  C   TYR A 207     -13.618  30.695 -14.552  1.00  3.890          C  
ATOM   3343  O   TYR A 207     -14.742  31.033 -14.933  1.00  3.890          O  
ATOM   3344  CB  TYR A 207     -12.901  29.377 -12.476  1.00  5.450          C  
ATOM   3345  CG  TYR A 207     -13.556  30.416 -11.568  1.00  5.450          C  
ATOM   3346  CD1 TYR A 207     -14.881  30.342 -11.167  1.00  5.450          C  
ATOM   3347  CD2 TYR A 207     -12.753  31.470 -11.108  1.00  5.450          C  
ATOM   3348  CE1 TYR A 207     -15.408  31.353 -10.356  1.00  5.450          C  
ATOM   3349  CE2 TYR A 207     -13.268  32.452 -10.300  1.00  5.450          C  
ATOM   3350  CZ  TYR A 207     -14.587  32.414  -9.938  1.00  5.450          C  
ATOM   3351  OH  TYR A 207     -15.109  33.432  -9.173  1.00  5.450          O  
ATOM   3352  H   TYR A 207     -11.572  28.153 -14.192  1.00  4.670          H  
ATOM   3353  HA  TYR A 207     -14.317  28.762 -13.971  1.00  4.670          H  
ATOM   3354 1HB  TYR A 207     -13.023  28.396 -12.010  1.00  6.540          H  
ATOM   3355 2HB  TYR A 207     -11.853  29.579 -12.509  1.00  6.540          H  
ATOM   3356  HD1 TYR A 207     -15.515  29.521 -11.505  1.00  6.540          H  
ATOM   3357  HD2 TYR A 207     -11.715  31.531 -11.417  1.00  6.540          H  
ATOM   3358  HE1 TYR A 207     -16.457  31.325 -10.056  1.00  6.540          H  
ATOM   3359  HE2 TYR A 207     -12.636  33.276  -9.975  1.00  6.540          H  
ATOM   3360  HH  TYR A 207     -16.081  33.323  -9.123  1.00  6.540          H  
ATOM   3361  N   THR A 208     -12.560  31.488 -14.604  1.00  3.890          N  
ATOM   3362  CA  THR A 208     -12.511  32.840 -15.158  1.00  3.890          C  
ATOM   3363  C   THR A 208     -11.281  32.991 -16.034  1.00  3.890          C  
ATOM   3364  O   THR A 208     -10.451  32.091 -16.108  1.00  3.890          O  
ATOM   3365  CB  THR A 208     -12.568  33.910 -14.069  1.00  5.450          C  
ATOM   3366  OG1 THR A 208     -11.473  33.719 -13.188  1.00  5.450          O  
ATOM   3367  CG2 THR A 208     -13.871  33.845 -13.360  1.00  5.450          C  
ATOM   3368  H   THR A 208     -11.693  31.114 -14.257  1.00  4.670          H  
ATOM   3369  HA  THR A 208     -13.385  32.982 -15.793  1.00  4.670          H  
ATOM   3370  HB  THR A 208     -12.474  34.897 -14.518  1.00  6.540          H  
ATOM   3371  HG1 THR A 208     -11.457  34.429 -12.508  1.00  6.540          H  
ATOM   3372 1HG2 THR A 208     -13.906  34.614 -12.593  1.00  6.540          H  
ATOM   3373 2HG2 THR A 208     -14.653  34.003 -14.077  1.00  6.540          H  
ATOM   3374 3HG2 THR A 208     -14.018  32.907 -12.922  1.00  6.540          H  
ATOM   3375  N   GLY A 209     -11.146  34.135 -16.702  1.00  3.890          N  
ATOM   3376  CA  GLY A 209     -10.010  34.326 -17.594  1.00  3.890          C  
ATOM   3377  C   GLY A 209      -8.679  34.090 -16.893  1.00  3.890          C  
ATOM   3378  O   GLY A 209      -8.456  34.511 -15.761  1.00  3.890          O  
ATOM   3379  H   GLY A 209     -11.840  34.863 -16.601  1.00  4.670          H  
ATOM   3380 1HA  GLY A 209     -10.102  33.645 -18.440  1.00  4.670          H  
ATOM   3381 2HA  GLY A 209     -10.035  35.339 -17.996  1.00  4.670          H  
ATOM   3382  N   TYR A 210      -7.774  33.461 -17.633  1.00  3.890          N  
ATOM   3383  CA  TYR A 210      -6.452  33.071 -17.161  1.00  3.890          C  
ATOM   3384  C   TYR A 210      -5.538  34.216 -16.725  1.00  3.890          C  
ATOM   3385  O   TYR A 210      -4.747  34.087 -15.786  1.00  3.890          O  
ATOM   3386  CB  TYR A 210      -5.745  32.335 -18.302  1.00  5.450          C  
ATOM   3387  CG  TYR A 210      -6.280  30.955 -18.659  1.00  5.450          C  
ATOM   3388  CD1 TYR A 210      -6.633  30.660 -19.969  1.00  5.450          C  
ATOM   3389  CD2 TYR A 210      -6.379  29.986 -17.707  1.00  5.450          C  
ATOM   3390  CE1 TYR A 210      -7.057  29.383 -20.290  1.00  5.450          C  
ATOM   3391  CE2 TYR A 210      -6.782  28.747 -18.018  1.00  5.450          C  
ATOM   3392  CZ  TYR A 210      -7.121  28.420 -19.295  1.00  5.450          C  
ATOM   3393  OH  TYR A 210      -7.508  27.128 -19.594  1.00  5.450          O  
ATOM   3394  H   TYR A 210      -8.052  33.176 -18.560  1.00  4.670          H  
ATOM   3395  HA  TYR A 210      -6.582  32.409 -16.306  1.00  4.670          H  
ATOM   3396 1HB  TYR A 210      -5.792  32.949 -19.199  1.00  6.540          H  
ATOM   3397 2HB  TYR A 210      -4.691  32.226 -18.050  1.00  6.540          H  
ATOM   3398  HD1 TYR A 210      -6.558  31.419 -20.748  1.00  6.540          H  
ATOM   3399  HD2 TYR A 210      -6.122  30.202 -16.690  1.00  6.540          H  
ATOM   3400  HE1 TYR A 210      -7.320  29.135 -21.316  1.00  6.540          H  
ATOM   3401  HE2 TYR A 210      -6.835  28.008 -17.235  1.00  6.540          H  
ATOM   3402  HH  TYR A 210      -7.312  26.545 -18.823  1.00  6.540          H  
ATOM   3403  N   LYS A 211      -5.562  35.314 -17.477  1.00  3.890          N  
ATOM   3404  CA  LYS A 211      -4.688  36.467 -17.230  1.00  3.890          C  
ATOM   3405  C   LYS A 211      -3.216  36.017 -17.151  1.00  3.890          C  
ATOM   3406  O   LYS A 211      -2.455  36.496 -16.311  1.00  3.890          O  
ATOM   3407  CB  LYS A 211      -5.046  37.175 -15.924  1.00  5.450          C  
ATOM   3408  CG  LYS A 211      -6.531  37.515 -15.700  1.00  5.450          C  
ATOM   3409  CD  LYS A 211      -7.088  38.570 -16.610  1.00  5.450          C  
ATOM   3410  CE  LYS A 211      -8.532  38.869 -16.199  1.00  5.450          C  
ATOM   3411  NZ  LYS A 211      -9.180  39.884 -17.071  1.00  5.450          N  
ATOM   3412  H   LYS A 211      -6.225  35.358 -18.236  1.00  4.670          H  
ATOM   3413  HA  LYS A 211      -4.782  37.165 -18.062  1.00  4.670          H  
ATOM   3414 1HB  LYS A 211      -4.691  36.587 -15.099  1.00  6.540          H  
ATOM   3415 2HB  LYS A 211      -4.507  38.121 -15.880  1.00  6.540          H  
ATOM   3416 1HG  LYS A 211      -7.122  36.617 -15.822  1.00  6.540          H  
ATOM   3417 2HG  LYS A 211      -6.660  37.846 -14.693  1.00  6.540          H  
ATOM   3418 1HD  LYS A 211      -6.494  39.482 -16.529  1.00  6.540          H  
ATOM   3419 2HD  LYS A 211      -7.071  38.222 -17.639  1.00  6.540          H  
ATOM   3420 1HE  LYS A 211      -9.109  37.943 -16.238  1.00  6.540          H  
ATOM   3421 2HE  LYS A 211      -8.533  39.237 -15.174  1.00  6.540          H  
ATOM   3422 1HZ  LYS A 211     -10.127  40.031 -16.741  1.00  6.540          H  
ATOM   3423 2HZ  LYS A 211      -8.661  40.754 -17.022  1.00  6.540          H  
ATOM   3424 3HZ  LYS A 211      -9.204  39.559 -18.023  1.00  6.540          H  
ATOM   3425  N   GLY A 212      -2.828  35.082 -18.023  1.00  3.890          N  
ATOM   3426  CA  GLY A 212      -1.469  34.543 -18.095  1.00  3.890          C  
ATOM   3427  C   GLY A 212      -1.219  33.231 -17.317  1.00  3.890          C  
ATOM   3428  O   GLY A 212      -0.197  32.576 -17.545  1.00  3.890          O  
ATOM   3429  H   GLY A 212      -3.510  34.742 -18.685  1.00  4.670          H  
ATOM   3430 1HA  GLY A 212      -1.216  34.384 -19.143  1.00  4.670          H  
ATOM   3431 2HA  GLY A 212      -0.776  35.301 -17.733  1.00  4.670          H  
ATOM   3432  N   ARG A 213      -2.124  32.833 -16.417  1.00  3.890          N  
ATOM   3433  CA  ARG A 213      -1.948  31.587 -15.665  1.00  3.890          C  
ATOM   3434  C   ARG A 213      -2.717  30.454 -16.307  1.00  3.890          C  
ATOM   3435  O   ARG A 213      -3.931  30.457 -16.255  1.00  3.890          O  
ATOM   3436  CB  ARG A 213      -2.418  31.736 -14.232  1.00  5.450          C  
ATOM   3437  CG  ARG A 213      -1.550  32.604 -13.345  1.00  5.450          C  
ATOM   3438  CD  ARG A 213      -2.116  32.696 -11.978  1.00  5.450          C  
ATOM   3439  NE  ARG A 213      -2.186  31.373 -11.341  1.00  5.450          N  
ATOM   3440  CZ  ARG A 213      -2.819  31.087 -10.182  1.00  5.450          C  
ATOM   3441  NH1 ARG A 213      -3.426  32.034  -9.499  1.00  5.450          N  
ATOM   3442  NH2 ARG A 213      -2.828  29.841  -9.734  1.00  5.450          N  
ATOM   3443  H   ARG A 213      -2.960  33.398 -16.246  1.00  4.670          H  
ATOM   3444  HA  ARG A 213      -0.890  31.327 -15.659  1.00  4.670          H  
ATOM   3445 1HB  ARG A 213      -3.419  32.173 -14.232  1.00  6.540          H  
ATOM   3446 2HB  ARG A 213      -2.496  30.749 -13.784  1.00  6.540          H  
ATOM   3447 1HG  ARG A 213      -0.550  32.182 -13.281  1.00  6.540          H  
ATOM   3448 2HG  ARG A 213      -1.497  33.612 -13.766  1.00  6.540          H  
ATOM   3449 1HD  ARG A 213      -1.485  33.343 -11.366  1.00  6.540          H  
ATOM   3450 2HD  ARG A 213      -3.117  33.112 -12.039  1.00  6.540          H  
ATOM   3451  HE  ARG A 213      -1.733  30.605 -11.821  1.00  6.540          H  
ATOM   3452 1HH1 ARG A 213      -3.408  32.987  -9.829  1.00  6.540          H  
ATOM   3453 2HH1 ARG A 213      -3.911  31.807  -8.639  1.00  6.540          H  
ATOM   3454 1HH2 ARG A 213      -2.364  29.109 -10.258  1.00  6.540          H  
ATOM   3455 2HH2 ARG A 213      -3.299  29.616  -8.868  1.00  6.540          H  
ATOM   3456  N   VAL A 214      -2.023  29.482 -16.874  1.00  3.890          N  
ATOM   3457  CA  VAL A 214      -2.682  28.402 -17.602  1.00  3.890          C  
ATOM   3458  C   VAL A 214      -2.208  27.035 -17.088  1.00  3.890          C  
ATOM   3459  O   VAL A 214      -1.140  26.973 -16.485  1.00  3.890          O  
ATOM   3460  CB  VAL A 214      -2.337  28.575 -19.109  1.00  5.450          C  
ATOM   3461  CG1 VAL A 214      -2.859  29.898 -19.613  1.00  5.450          C  
ATOM   3462  CG2 VAL A 214      -0.815  28.525 -19.305  1.00  5.450          C  
ATOM   3463  H   VAL A 214      -1.011  29.520 -16.827  1.00  4.670          H  
ATOM   3464  HA  VAL A 214      -3.756  28.498 -17.452  1.00  4.670          H  
ATOM   3465  HB  VAL A 214      -2.806  27.802 -19.685  1.00  6.540          H  
ATOM   3466 1HG1 VAL A 214      -2.623  30.003 -20.669  1.00  6.540          H  
ATOM   3467 2HG1 VAL A 214      -3.914  29.914 -19.482  1.00  6.540          H  
ATOM   3468 3HG1 VAL A 214      -2.408  30.721 -19.064  1.00  6.540          H  
ATOM   3469 1HG2 VAL A 214      -0.586  28.647 -20.362  1.00  6.540          H  
ATOM   3470 2HG2 VAL A 214      -0.342  29.329 -18.744  1.00  6.540          H  
ATOM   3471 3HG2 VAL A 214      -0.419  27.571 -18.964  1.00  6.540          H  
ATOM   3472  N   LEU A 215      -2.943  25.921 -17.346  1.00  3.890          N  
ATOM   3473  CA  LEU A 215      -4.237  25.839 -18.055  1.00  3.890          C  
ATOM   3474  C   LEU A 215      -5.413  25.605 -17.101  1.00  3.890          C  
ATOM   3475  O   LEU A 215      -6.578  25.679 -17.507  1.00  3.890          O  
ATOM   3476  CB  LEU A 215      -4.243  24.658 -19.048  1.00  5.450          C  
ATOM   3477  CG  LEU A 215      -3.602  24.861 -20.450  1.00  5.450          C  
ATOM   3478  CD1 LEU A 215      -2.071  24.933 -20.343  1.00  5.450          C  
ATOM   3479  CD2 LEU A 215      -4.021  23.703 -21.352  1.00  5.450          C  
ATOM   3480  H   LEU A 215      -2.545  25.046 -17.035  1.00  4.670          H  
ATOM   3481  HA  LEU A 215      -4.431  26.753 -18.599  1.00  4.670          H  
ATOM   3482 1HB  LEU A 215      -3.735  23.821 -18.578  1.00  6.540          H  
ATOM   3483 2HB  LEU A 215      -5.284  24.362 -19.210  1.00  6.540          H  
ATOM   3484  HG  LEU A 215      -3.956  25.801 -20.879  1.00  6.540          H  
ATOM   3485 1HD1 LEU A 215      -1.648  25.076 -21.338  1.00  6.540          H  
ATOM   3486 2HD1 LEU A 215      -1.766  25.742 -19.723  1.00  6.540          H  
ATOM   3487 3HD1 LEU A 215      -1.691  24.002 -19.922  1.00  6.540          H  
ATOM   3488 1HD2 LEU A 215      -3.589  23.838 -22.345  1.00  6.540          H  
ATOM   3489 2HD2 LEU A 215      -3.666  22.762 -20.929  1.00  6.540          H  
ATOM   3490 3HD2 LEU A 215      -5.110  23.677 -21.431  1.00  6.540          H  
ATOM   3491  N   GLN A 216      -5.110  25.238 -15.859  1.00  3.890          N  
ATOM   3492  CA  GLN A 216      -6.138  24.868 -14.887  1.00  3.890          C  
ATOM   3493  C   GLN A 216      -6.259  25.869 -13.760  1.00  3.890          C  
ATOM   3494  O   GLN A 216      -5.430  25.881 -12.849  1.00  3.890          O  
ATOM   3495  CB  GLN A 216      -5.794  23.488 -14.313  1.00  5.450          C  
ATOM   3496  CG  GLN A 216      -6.788  22.901 -13.322  1.00  5.450          C  
ATOM   3497  CD  GLN A 216      -6.368  21.504 -12.921  1.00  5.450          C  
ATOM   3498  OE1 GLN A 216      -6.351  20.574 -13.748  1.00  5.450          O  
ATOM   3499  NE2 GLN A 216      -6.003  21.348 -11.647  1.00  5.450          N  
ATOM   3500  H   GLN A 216      -4.142  25.222 -15.576  1.00  4.670          H  
ATOM   3501  HA  GLN A 216      -7.098  24.825 -15.392  1.00  4.670          H  
ATOM   3502 1HB  GLN A 216      -5.683  22.782 -15.130  1.00  6.540          H  
ATOM   3503 2HB  GLN A 216      -4.831  23.544 -13.807  1.00  6.540          H  
ATOM   3504 1HG  GLN A 216      -6.815  23.521 -12.426  1.00  6.540          H  
ATOM   3505 2HG  GLN A 216      -7.777  22.851 -13.776  1.00  6.540          H  
ATOM   3506 1HE2 GLN A 216      -5.685  20.456 -11.312  1.00  6.540          H  
ATOM   3507 2HE2 GLN A 216      -6.024  22.130 -11.020  1.00  6.540          H  
ATOM   3508  N   VAL A 217      -7.272  26.732 -13.832  1.00  3.890          N  
ATOM   3509  CA  VAL A 217      -7.385  27.761 -12.804  1.00  3.890          C  
ATOM   3510  C   VAL A 217      -8.775  27.988 -12.227  1.00  3.890          C  
ATOM   3511  O   VAL A 217      -9.811  27.730 -12.864  1.00  3.890          O  
ATOM   3512  CB  VAL A 217      -6.921  29.134 -13.338  1.00  5.450          C  
ATOM   3513  CG1 VAL A 217      -5.460  29.079 -13.789  1.00  5.450          C  
ATOM   3514  CG2 VAL A 217      -7.849  29.599 -14.471  1.00  5.450          C  
ATOM   3515  H   VAL A 217      -7.932  26.638 -14.590  1.00  4.670          H  
ATOM   3516  HA  VAL A 217      -6.731  27.484 -11.979  1.00  4.670          H  
ATOM   3517  HB  VAL A 217      -6.964  29.842 -12.521  1.00  6.540          H  
ATOM   3518 1HG1 VAL A 217      -5.156  30.069 -14.116  1.00  6.540          H  
ATOM   3519 2HG1 VAL A 217      -4.836  28.764 -12.955  1.00  6.540          H  
ATOM   3520 3HG1 VAL A 217      -5.343  28.380 -14.614  1.00  6.540          H  
ATOM   3521 1HG2 VAL A 217      -7.536  30.574 -14.831  1.00  6.540          H  
ATOM   3522 2HG2 VAL A 217      -7.799  28.888 -15.276  1.00  6.540          H  
ATOM   3523 3HG2 VAL A 217      -8.876  29.679 -14.124  1.00  6.540          H  
ATOM   3524  N   MET A 218      -8.727  28.602 -11.053  1.00  3.890          N  
ATOM   3525  CA  MET A 218      -9.818  29.181 -10.303  1.00  3.890          C  
ATOM   3526  C   MET A 218      -9.107  30.124  -9.374  1.00  3.890          C  
ATOM   3527  O   MET A 218      -7.952  29.863  -9.032  1.00  3.890          O  
ATOM   3528  CB  MET A 218     -10.672  28.184  -9.539  1.00  5.450          C  
ATOM   3529  CG  MET A 218      -9.953  27.456  -8.417  1.00  5.450          C  
ATOM   3530  SD  MET A 218     -11.052  26.411  -7.452  1.00  5.450          S  
ATOM   3531  CE  MET A 218     -11.915  27.671  -6.480  1.00  5.450          C  
ATOM   3532  H   MET A 218      -7.808  28.711 -10.643  1.00  4.670          H  
ATOM   3533  HA  MET A 218     -10.426  29.781 -10.950  1.00  4.670          H  
ATOM   3534 1HB  MET A 218     -11.531  28.700  -9.140  1.00  6.540          H  
ATOM   3535 2HB  MET A 218     -11.045  27.430 -10.236  1.00  6.540          H  
ATOM   3536 1HG  MET A 218      -9.169  26.832  -8.843  1.00  6.540          H  
ATOM   3537 2HG  MET A 218      -9.487  28.171  -7.739  1.00  6.540          H  
ATOM   3538 1HE  MET A 218     -12.614  27.193  -5.815  1.00  6.540          H  
ATOM   3539 2HE  MET A 218     -11.188  28.236  -5.891  1.00  6.540          H  
ATOM   3540 3HE  MET A 218     -12.458  28.353  -7.128  1.00  6.540          H  
ATOM   3541  N   PHE A 219      -9.756  31.197  -8.955  1.00  3.890          N  
ATOM   3542  CA  PHE A 219      -9.057  32.122  -8.082  1.00  3.890          C  
ATOM   3543  C   PHE A 219      -9.762  32.359  -6.740  1.00  3.890          C  
ATOM   3544  O   PHE A 219      -9.105  32.535  -5.704  1.00  3.890          O  
ATOM   3545  CB  PHE A 219      -8.892  33.408  -8.879  1.00  5.450          C  
ATOM   3546  CG  PHE A 219      -8.227  33.136 -10.204  1.00  5.450          C  
ATOM   3547  CD1 PHE A 219      -8.986  33.115 -11.353  1.00  5.450          C  
ATOM   3548  CD2 PHE A 219      -6.876  32.874 -10.308  1.00  5.450          C  
ATOM   3549  CE1 PHE A 219      -8.421  32.851 -12.578  1.00  5.450          C  
ATOM   3550  CE2 PHE A 219      -6.309  32.608 -11.536  1.00  5.450          C  
ATOM   3551  CZ  PHE A 219      -7.082  32.603 -12.665  1.00  5.450          C  
ATOM   3552  H   PHE A 219     -10.699  31.373  -9.265  1.00  4.670          H  
ATOM   3553  HA  PHE A 219      -8.065  31.720  -7.867  1.00  4.670          H  
ATOM   3554 1HB  PHE A 219      -9.865  33.879  -9.055  1.00  6.540          H  
ATOM   3555 2HB  PHE A 219      -8.268  34.098  -8.351  1.00  6.540          H  
ATOM   3556  HD1 PHE A 219     -10.048  33.316 -11.281  1.00  6.540          H  
ATOM   3557  HD2 PHE A 219      -6.266  32.877  -9.411  1.00  6.540          H  
ATOM   3558  HE1 PHE A 219      -9.038  32.848 -13.487  1.00  6.540          H  
ATOM   3559  HE2 PHE A 219      -5.255  32.404 -11.620  1.00  6.540          H  
ATOM   3560  HZ  PHE A 219      -6.627  32.405 -13.637  1.00  6.540          H  
ATOM   3561  N   LEU A 220     -11.093  32.378  -6.769  1.00  3.890          N  
ATOM   3562  CA  LEU A 220     -11.909  32.663  -5.597  1.00  3.890          C  
ATOM   3563  C   LEU A 220     -12.848  31.474  -5.324  1.00  3.890          C  
ATOM   3564  O   LEU A 220     -13.770  31.242  -6.107  1.00  3.890          O  
ATOM   3565  CB  LEU A 220     -12.759  33.923  -5.873  1.00  5.450          C  
ATOM   3566  CG  LEU A 220     -13.753  34.373  -4.770  1.00  5.450          C  
ATOM   3567  CD1 LEU A 220     -13.054  34.797  -3.566  1.00  5.450          C  
ATOM   3568  CD2 LEU A 220     -14.596  35.516  -5.292  1.00  5.450          C  
ATOM   3569  H   LEU A 220     -11.556  32.210  -7.646  1.00  4.670          H  
ATOM   3570  HA  LEU A 220     -11.248  32.852  -4.761  1.00  4.670          H  
ATOM   3571 1HB  LEU A 220     -12.085  34.758  -6.062  1.00  6.540          H  
ATOM   3572 2HB  LEU A 220     -13.338  33.751  -6.788  1.00  6.540          H  
ATOM   3573  HG  LEU A 220     -14.372  33.540  -4.497  1.00  6.540          H  
ATOM   3574 1HD1 LEU A 220     -13.769  35.089  -2.850  1.00  6.540          H  
ATOM   3575 2HD1 LEU A 220     -12.448  34.019  -3.161  1.00  6.540          H  
ATOM   3576 3HD1 LEU A 220     -12.458  35.622  -3.799  1.00  6.540          H  
ATOM   3577 1HD2 LEU A 220     -15.311  35.818  -4.546  1.00  6.540          H  
ATOM   3578 2HD2 LEU A 220     -13.951  36.361  -5.536  1.00  6.540          H  
ATOM   3579 3HD2 LEU A 220     -15.137  35.190  -6.177  1.00  6.540          H  
ATOM   3580  N   PRO A 221     -12.724  30.733  -4.208  1.00  3.890          N  
ATOM   3581  CA  PRO A 221     -13.545  29.569  -3.895  1.00  3.890          C  
ATOM   3582  C   PRO A 221     -14.915  29.942  -3.350  1.00  3.890          C  
ATOM   3583  O   PRO A 221     -15.272  29.590  -2.220  1.00  3.890          O  
ATOM   3584  CB  PRO A 221     -12.682  28.839  -2.862  1.00  5.830          C  
ATOM   3585  CG  PRO A 221     -11.951  29.946  -2.140  1.00  5.830          C  
ATOM   3586  CD  PRO A 221     -11.663  31.001  -3.214  1.00  5.830          C  
ATOM   3587  HA  PRO A 221     -13.670  28.970  -4.801  1.00  4.670          H  
ATOM   3588 1HB  PRO A 221     -13.316  28.240  -2.194  1.00  7.000          H  
ATOM   3589 2HB  PRO A 221     -12.002  28.138  -3.364  1.00  7.000          H  
ATOM   3590 1HG  PRO A 221     -12.576  30.342  -1.317  1.00  7.000          H  
ATOM   3591 2HG  PRO A 221     -11.035  29.556  -1.670  1.00  7.000          H  
ATOM   3592 1HD  PRO A 221     -11.770  31.980  -2.753  1.00  7.000          H  
ATOM   3593 2HD  PRO A 221     -10.661  30.853  -3.658  1.00  7.000          H  
ATOM   3594  N   ILE A 222     -15.705  30.597  -4.187  1.00  3.890          N  
ATOM   3595  CA  ILE A 222     -17.046  31.109  -3.862  1.00  3.890          C  
ATOM   3596  C   ILE A 222     -18.076  30.156  -3.193  1.00  3.890          C  
ATOM   3597  O   ILE A 222     -19.239  30.532  -3.060  1.00  3.890          O  
ATOM   3598  CB  ILE A 222     -17.675  31.745  -5.132  1.00  5.450          C  
ATOM   3599  CG1 ILE A 222     -17.763  30.699  -6.252  1.00  5.450          C  
ATOM   3600  CG2 ILE A 222     -16.887  32.944  -5.573  1.00  5.450          C  
ATOM   3601  CD1 ILE A 222     -18.585  31.103  -7.466  1.00  5.450          C  
ATOM   3602  H   ILE A 222     -15.302  30.793  -5.105  1.00  4.670          H  
ATOM   3603  HA  ILE A 222     -16.897  31.933  -3.166  1.00  4.670          H  
ATOM   3604  HB  ILE A 222     -18.692  32.072  -4.900  1.00  6.540          H  
ATOM   3605 1HG1 ILE A 222     -16.753  30.486  -6.599  1.00  6.540          H  
ATOM   3606 2HG1 ILE A 222     -18.157  29.818  -5.846  1.00  6.540          H  
ATOM   3607 1HG2 ILE A 222     -17.349  33.415  -6.439  1.00  6.540          H  
ATOM   3608 2HG2 ILE A 222     -16.864  33.664  -4.760  1.00  6.540          H  
ATOM   3609 3HG2 ILE A 222     -15.888  32.640  -5.830  1.00  6.540          H  
ATOM   3610 1HD1 ILE A 222     -18.567  30.290  -8.183  1.00  6.540          H  
ATOM   3611 2HD1 ILE A 222     -19.617  31.306  -7.154  1.00  6.540          H  
ATOM   3612 3HD1 ILE A 222     -18.173  31.992  -7.933  1.00  6.540          H  
ATOM   3613  N   GLN A 223     -17.677  28.944  -2.776  1.00  3.890          N  
ATOM   3614  CA  GLN A 223     -18.568  27.978  -2.114  1.00  3.890          C  
ATOM   3615  C   GLN A 223     -18.710  28.301  -0.630  1.00  3.890          C  
ATOM   3616  O   GLN A 223     -19.448  27.650   0.109  1.00  3.890          O  
ATOM   3617  CB  GLN A 223     -18.094  26.532  -2.291  1.00  5.450          C  
ATOM   3618  CG  GLN A 223     -16.792  26.173  -1.577  1.00  5.450          C  
ATOM   3619  CD  GLN A 223     -16.425  24.722  -1.793  1.00  5.450          C  
ATOM   3620  OE1 GLN A 223     -17.275  23.961  -2.226  1.00  5.450          O  
ATOM   3621  NE2 GLN A 223     -15.193  24.343  -1.491  1.00  5.450          N  
ATOM   3622  H   GLN A 223     -16.695  28.718  -2.891  1.00  4.670          H  
ATOM   3623  HA  GLN A 223     -19.555  28.060  -2.559  1.00  4.670          H  
ATOM   3624 1HB  GLN A 223     -18.867  25.861  -1.915  1.00  6.540          H  
ATOM   3625 2HB  GLN A 223     -17.983  26.318  -3.344  1.00  6.540          H  
ATOM   3626 1HG  GLN A 223     -15.986  26.798  -1.961  1.00  6.540          H  
ATOM   3627 2HG  GLN A 223     -16.918  26.330  -0.507  1.00  6.540          H  
ATOM   3628 1HE2 GLN A 223     -14.892  23.373  -1.618  1.00  6.540          H  
ATOM   3629 2HE2 GLN A 223     -14.539  25.010  -1.137  1.00  6.540          H  
ATOM   3630  N   LEU A 224     -17.912  29.251  -0.179  1.00  3.890          N  
ATOM   3631  CA  LEU A 224     -17.897  29.673   1.209  1.00  3.890          C  
ATOM   3632  C   LEU A 224     -19.270  30.212   1.651  1.00  3.890          C  
ATOM   3633  O   LEU A 224     -19.884  31.061   0.974  1.00  3.890          O  
ATOM   3634  CB  LEU A 224     -16.799  30.735   1.415  1.00  5.450          C  
ATOM   3635  CG  LEU A 224     -16.469  31.199   2.897  1.00  5.450          C  
ATOM   3636  CD1 LEU A 224     -15.840  30.062   3.700  1.00  5.450          C  
ATOM   3637  CD2 LEU A 224     -15.505  32.361   2.833  1.00  5.450          C  
ATOM   3638  H   LEU A 224     -17.267  29.669  -0.856  1.00  4.670          H  
ATOM   3639  HA  LEU A 224     -17.664  28.800   1.814  1.00  4.670          H  
ATOM   3640 1HB  LEU A 224     -15.875  30.359   0.969  1.00  6.540          H  
ATOM   3641 2HB  LEU A 224     -17.090  31.626   0.857  1.00  6.540          H  
ATOM   3642  HG  LEU A 224     -17.375  31.505   3.403  1.00  6.540          H  
ATOM   3643 1HD1 LEU A 224     -15.618  30.414   4.711  1.00  6.540          H  
ATOM   3644 2HD1 LEU A 224     -16.522  29.220   3.766  1.00  6.540          H  
ATOM   3645 3HD1 LEU A 224     -14.915  29.740   3.219  1.00  6.540          H  
ATOM   3646 1HD2 LEU A 224     -15.268  32.693   3.844  1.00  6.540          H  
ATOM   3647 2HD2 LEU A 224     -14.596  32.031   2.330  1.00  6.540          H  
ATOM   3648 3HD2 LEU A 224     -15.964  33.173   2.283  1.00  6.540          H  
ATOM   3649  N   ILE A 225     -19.675  29.792   2.858  1.00  3.890          N  
ATOM   3650  CA  ILE A 225     -20.933  30.156   3.523  1.00  3.890          C  
ATOM   3651  C   ILE A 225     -21.157  31.655   3.718  1.00  3.890          C  
ATOM   3652  O   ILE A 225     -22.259  32.089   4.017  1.00  3.890          O  
ATOM   3653  CB  ILE A 225     -21.037  29.441   4.883  1.00  5.450          C  
ATOM   3654  CG1 ILE A 225     -19.853  29.880   5.824  1.00  5.450          C  
ATOM   3655  CG2 ILE A 225     -21.100  27.940   4.646  1.00  5.450          C  
ATOM   3656  CD1 ILE A 225     -19.982  29.414   7.264  1.00  5.450          C  
ATOM   3657  H   ILE A 225     -19.104  29.094   3.311  1.00  4.670          H  
ATOM   3658  HA  ILE A 225     -21.746  29.786   2.905  1.00  4.670          H  
ATOM   3659  HB  ILE A 225     -21.948  29.742   5.371  1.00  6.540          H  
ATOM   3660 1HG1 ILE A 225     -18.917  29.498   5.425  1.00  6.540          H  
ATOM   3661 2HG1 ILE A 225     -19.799  30.970   5.846  1.00  6.540          H  
ATOM   3662 1HG2 ILE A 225     -21.217  27.412   5.585  1.00  6.540          H  
ATOM   3663 2HG2 ILE A 225     -21.964  27.726   4.005  1.00  6.540          H  
ATOM   3664 3HG2 ILE A 225     -20.197  27.598   4.151  1.00  6.540          H  
ATOM   3665 1HD1 ILE A 225     -19.124  29.776   7.833  1.00  6.540          H  
ATOM   3666 2HD1 ILE A 225     -20.896  29.816   7.697  1.00  6.540          H  
ATOM   3667 3HD1 ILE A 225     -20.005  28.330   7.312  1.00  6.540          H  
ATOM   3668  N   ASN A 226     -20.138  32.476   3.512  1.00  3.890          N  
ATOM   3669  CA  ASN A 226     -20.349  33.908   3.630  1.00  3.890          C  
ATOM   3670  C   ASN A 226     -21.399  34.314   2.596  1.00  3.890          C  
ATOM   3671  O   ASN A 226     -22.164  35.249   2.805  1.00  3.890          O  
ATOM   3672  CB  ASN A 226     -19.069  34.685   3.434  1.00  5.450          C  
ATOM   3673  CG  ASN A 226     -18.135  34.588   4.592  1.00  5.450          C  
ATOM   3674  OD1 ASN A 226     -18.489  34.115   5.678  1.00  5.450          O  
ATOM   3675  ND2 ASN A 226     -16.934  35.064   4.399  1.00  5.450          N  
ATOM   3676  H   ASN A 226     -19.240  32.093   3.269  1.00  4.670          H  
ATOM   3677  HA  ASN A 226     -20.753  34.133   4.619  1.00  4.670          H  
ATOM   3678 1HB  ASN A 226     -18.559  34.324   2.541  1.00  6.540          H  
ATOM   3679 2HB  ASN A 226     -19.304  35.710   3.275  1.00  6.540          H  
ATOM   3680 1HD2 ASN A 226     -16.262  35.043   5.139  1.00  6.540          H  
ATOM   3681 2HD2 ASN A 226     -16.681  35.468   3.512  1.00  6.540          H  
ATOM   3682  N   PHE A 227     -21.426  33.601   1.461  1.00  3.890          N  
ATOM   3683  CA  PHE A 227     -22.411  33.828   0.423  1.00  3.890          C  
ATOM   3684  C   PHE A 227     -23.545  32.812   0.606  1.00  3.890          C  
ATOM   3685  O   PHE A 227     -24.742  33.148   0.699  1.00  3.890          O  
ATOM   3686  CB  PHE A 227     -21.772  33.677  -0.945  1.00  5.450          C  
ATOM   3687  CG  PHE A 227     -22.688  33.903  -2.089  1.00  5.450          C  
ATOM   3688  CD1 PHE A 227     -23.095  35.149  -2.417  1.00  5.450          C  
ATOM   3689  CD2 PHE A 227     -23.117  32.863  -2.855  1.00  5.450          C  
ATOM   3690  CE1 PHE A 227     -23.902  35.356  -3.499  1.00  5.450          C  
ATOM   3691  CE2 PHE A 227     -23.927  33.067  -3.940  1.00  5.450          C  
ATOM   3692  CZ  PHE A 227     -24.305  34.332  -4.260  1.00  5.450          C  
ATOM   3693  H   PHE A 227     -20.750  32.847   1.318  1.00  4.670          H  
ATOM   3694  HA  PHE A 227     -22.799  34.834   0.513  1.00  4.670          H  
ATOM   3695 1HB  PHE A 227     -20.947  34.380  -1.033  1.00  6.540          H  
ATOM   3696 2HB  PHE A 227     -21.348  32.672  -1.036  1.00  6.540          H  
ATOM   3697  HD1 PHE A 227     -22.758  35.987  -1.817  1.00  6.540          H  
ATOM   3698  HD2 PHE A 227     -22.793  31.871  -2.594  1.00  6.540          H  
ATOM   3699  HE1 PHE A 227     -24.207  36.332  -3.758  1.00  6.540          H  
ATOM   3700  HE2 PHE A 227     -24.259  32.227  -4.549  1.00  6.540          H  
ATOM   3701  HZ  PHE A 227     -24.937  34.524  -5.113  1.00  6.540          H  
ATOM   3702  N   LEU A 228     -23.153  31.531   0.694  1.00  3.890          N  
ATOM   3703  CA  LEU A 228     -24.116  30.426   0.772  1.00  3.890          C  
ATOM   3704  C   LEU A 228     -24.596  30.083   2.187  1.00  3.890          C  
ATOM   3705  O   LEU A 228     -24.405  28.965   2.669  1.00  3.890          O  
ATOM   3706  CB  LEU A 228     -23.529  29.148   0.139  1.00  5.450          C  
ATOM   3707  CG  LEU A 228     -23.124  29.199  -1.368  1.00  5.450          C  
ATOM   3708  CD1 LEU A 228     -22.554  27.871  -1.761  1.00  5.450          C  
ATOM   3709  CD2 LEU A 228     -24.336  29.519  -2.241  1.00  5.450          C  
ATOM   3710  H   LEU A 228     -22.148  31.330   0.668  1.00  4.670          H  
ATOM   3711  HA  LEU A 228     -25.000  30.719   0.213  1.00  4.670          H  
ATOM   3712 1HB  LEU A 228     -22.629  28.883   0.696  1.00  6.540          H  
ATOM   3713 2HB  LEU A 228     -24.250  28.336   0.259  1.00  6.540          H  
ATOM   3714  HG  LEU A 228     -22.347  29.946  -1.510  1.00  6.540          H  
ATOM   3715 1HD1 LEU A 228     -22.262  27.892  -2.788  1.00  6.540          H  
ATOM   3716 2HD1 LEU A 228     -21.689  27.648  -1.142  1.00  6.540          H  
ATOM   3717 3HD1 LEU A 228     -23.305  27.098  -1.618  1.00  6.540          H  
ATOM   3718 1HD2 LEU A 228     -24.041  29.539  -3.288  1.00  6.540          H  
ATOM   3719 2HD2 LEU A 228     -25.099  28.760  -2.093  1.00  6.540          H  
ATOM   3720 3HD2 LEU A 228     -24.727  30.480  -1.968  1.00  6.540          H  
ATOM   3721  N   ARG A 229     -25.234  31.052   2.840  1.00  3.890          N  
ATOM   3722  CA  ARG A 229     -25.803  30.856   4.185  1.00  3.890          C  
ATOM   3723  C   ARG A 229     -27.153  31.556   4.318  1.00  3.890          C  
ATOM   3724  O   ARG A 229     -27.620  31.854   5.415  1.00  3.890          O  
ATOM   3725  CB  ARG A 229     -24.815  31.334   5.242  1.00  5.450          C  
ATOM   3726  CG  ARG A 229     -25.150  31.124   6.726  1.00  5.450          C  
ATOM   3727  CD  ARG A 229     -23.963  31.463   7.569  1.00  5.450          C  
ATOM   3728  NE  ARG A 229     -24.226  31.324   9.006  1.00  5.450          N  
ATOM   3729  CZ  ARG A 229     -24.114  30.180   9.729  1.00  5.450          C  
ATOM   3730  NH1 ARG A 229     -23.754  29.047   9.157  1.00  5.450          N  
ATOM   3731  NH2 ARG A 229     -24.371  30.203  11.028  1.00  5.450          N  
ATOM   3732  H   ARG A 229     -25.310  31.947   2.349  1.00  4.670          H  
ATOM   3733  HA  ARG A 229     -25.960  29.789   4.337  1.00  4.670          H  
ATOM   3734 1HB  ARG A 229     -23.916  30.787   5.093  1.00  6.540          H  
ATOM   3735 2HB  ARG A 229     -24.591  32.391   5.086  1.00  6.540          H  
ATOM   3736 1HG  ARG A 229     -25.939  31.789   7.049  1.00  6.540          H  
ATOM   3737 2HG  ARG A 229     -25.440  30.092   6.901  1.00  6.540          H  
ATOM   3738 1HD  ARG A 229     -23.128  30.826   7.300  1.00  6.540          H  
ATOM   3739 2HD  ARG A 229     -23.688  32.500   7.375  1.00  6.540          H  
ATOM   3740  HE  ARG A 229     -24.509  32.161   9.502  1.00  6.540          H  
ATOM   3741 1HH1 ARG A 229     -23.563  29.014   8.168  1.00  6.540          H  
ATOM   3742 2HH1 ARG A 229     -23.675  28.204   9.710  1.00  6.540          H  
ATOM   3743 1HH2 ARG A 229     -24.648  31.068  11.473  1.00  6.540          H  
ATOM   3744 2HH2 ARG A 229     -24.292  29.360  11.577  1.00  6.540          H  
ATOM   3745  N   MET A 230     -27.759  31.854   3.188  1.00  3.890          N  
ATOM   3746  CA  MET A 230     -29.024  32.568   3.113  1.00  3.890          C  
ATOM   3747  C   MET A 230     -30.186  31.571   2.993  1.00  3.890          C  
ATOM   3748  O   MET A 230     -29.992  30.412   2.629  1.00  3.890          O  
ATOM   3749  CB  MET A 230     -28.979  33.560   1.966  1.00  5.450          C  
ATOM   3750  CG  MET A 230     -30.187  34.506   1.806  1.00  5.450          C  
ATOM   3751  SD  MET A 230     -30.324  35.755   3.031  1.00  5.450          S  
ATOM   3752  CE  MET A 230     -29.237  36.927   2.237  1.00  5.450          C  
ATOM   3753  H   MET A 230     -27.340  31.554   2.320  1.00  4.670          H  
ATOM   3754  HA  MET A 230     -29.167  33.126   4.039  1.00  4.670          H  
ATOM   3755 1HB  MET A 230     -28.092  34.165   2.059  1.00  6.540          H  
ATOM   3756 2HB  MET A 230     -28.871  32.999   1.081  1.00  6.540          H  
ATOM   3757 1HG  MET A 230     -30.047  35.023   0.886  1.00  6.540          H  
ATOM   3758 2HG  MET A 230     -31.108  33.986   1.730  1.00  6.540          H  
ATOM   3759 1HE  MET A 230     -29.156  37.824   2.847  1.00  6.540          H  
ATOM   3760 2HE  MET A 230     -28.273  36.487   2.110  1.00  6.540          H  
ATOM   3761 3HE  MET A 230     -29.635  37.191   1.256  1.00  6.540          H  
ATOM   3762  N   ASP A 231     -31.385  32.050   3.291  1.00  3.890          N  
ATOM   3763  CA  ASP A 231     -32.647  31.319   3.280  1.00  3.890          C  
ATOM   3764  C   ASP A 231     -32.976  30.386   2.102  1.00  3.890          C  
ATOM   3765  O   ASP A 231     -32.665  30.617   0.915  1.00  3.890          O  
ATOM   3766  CB  ASP A 231     -33.801  32.316   3.340  1.00  5.450          C  
ATOM   3767  CG  ASP A 231     -33.932  33.040   4.649  1.00  5.450          C  
ATOM   3768  OD1 ASP A 231     -33.286  32.663   5.592  1.00  5.450          O  
ATOM   3769  OD2 ASP A 231     -34.676  33.983   4.690  1.00  5.450          O  
ATOM   3770  H   ASP A 231     -31.422  33.014   3.599  1.00  4.670          H  
ATOM   3771  HA  ASP A 231     -32.663  30.712   4.187  1.00  4.670          H  
ATOM   3772 1HB  ASP A 231     -33.686  33.054   2.542  1.00  6.540          H  
ATOM   3773 2HB  ASP A 231     -34.722  31.782   3.166  1.00  6.540          H  
ATOM   3774  N   ASP A 232     -33.800  29.394   2.480  1.00  3.890          N  
ATOM   3775  CA  ASP A 232     -34.377  28.289   1.698  1.00  3.890          C  
ATOM   3776  C   ASP A 232     -35.163  28.726   0.465  1.00  3.890          C  
ATOM   3777  O   ASP A 232     -35.556  27.905  -0.359  1.00  3.890          O  
ATOM   3778  CB  ASP A 232     -35.334  27.480   2.579  1.00  5.450          C  
ATOM   3779  CG  ASP A 232     -34.645  26.689   3.691  1.00  5.450          C  
ATOM   3780  OD1 ASP A 232     -33.449  26.548   3.660  1.00  5.450          O  
ATOM   3781  OD2 ASP A 232     -35.334  26.252   4.577  1.00  5.450          O  
ATOM   3782  H   ASP A 232     -33.984  29.350   3.476  1.00  4.670          H  
ATOM   3783  HA  ASP A 232     -33.559  27.645   1.373  1.00  4.670          H  
ATOM   3784 1HB  ASP A 232     -36.064  28.155   3.029  1.00  6.540          H  
ATOM   3785 2HB  ASP A 232     -35.890  26.779   1.953  1.00  6.540          H  
ATOM   3786  N   PHE A 233     -35.382  30.024   0.326  1.00  3.890          N  
ATOM   3787  CA  PHE A 233     -36.100  30.583  -0.798  1.00  3.890          C  
ATOM   3788  C   PHE A 233     -35.161  30.838  -1.985  1.00  3.890          C  
ATOM   3789  O   PHE A 233     -35.578  31.425  -2.984  1.00  3.890          O  
ATOM   3790  CB  PHE A 233     -36.738  31.899  -0.379  1.00  5.450          C  
ATOM   3791  CG  PHE A 233     -37.711  31.731   0.726  1.00  5.450          C  
ATOM   3792  CD1 PHE A 233     -37.406  32.213   1.989  1.00  5.450          C  
ATOM   3793  CD2 PHE A 233     -38.910  31.072   0.537  1.00  5.450          C  
ATOM   3794  CE1 PHE A 233     -38.275  32.046   3.036  1.00  5.450          C  
ATOM   3795  CE2 PHE A 233     -39.787  30.902   1.584  1.00  5.450          C  
ATOM   3796  CZ  PHE A 233     -39.469  31.390   2.836  1.00  5.450          C  
ATOM   3797  H   PHE A 233     -35.059  30.647   1.051  1.00  4.670          H  
ATOM   3798  HA  PHE A 233     -36.871  29.877  -1.108  1.00  4.670          H  
ATOM   3799 1HB  PHE A 233     -35.964  32.584  -0.052  1.00  6.540          H  
ATOM   3800 2HB  PHE A 233     -37.249  32.347  -1.229  1.00  6.540          H  
ATOM   3801  HD1 PHE A 233     -36.469  32.737   2.155  1.00  6.540          H  
ATOM   3802  HD2 PHE A 233     -39.159  30.682  -0.451  1.00  6.540          H  
ATOM   3803  HE1 PHE A 233     -38.017  32.435   4.025  1.00  6.540          H  
ATOM   3804  HE2 PHE A 233     -40.732  30.381   1.426  1.00  6.540          H  
ATOM   3805  HZ  PHE A 233     -40.162  31.257   3.666  1.00  6.540          H  
ATOM   3806  N   ALA A 234     -33.924  30.318  -1.887  1.00  3.890          N  
ATOM   3807  CA  ALA A 234     -32.869  30.410  -2.899  1.00  3.890          C  
ATOM   3808  C   ALA A 234     -32.398  31.832  -3.042  1.00  3.890          C  
ATOM   3809  O   ALA A 234     -32.242  32.345  -4.151  1.00  3.890          O  
ATOM   3810  CB  ALA A 234     -33.334  29.885  -4.256  1.00  5.450          C  
ATOM   3811  H   ALA A 234     -33.662  29.905  -0.991  1.00  4.670          H  
ATOM   3812  HA  ALA A 234     -32.028  29.802  -2.559  1.00  4.670          H  
ATOM   3813 1HB  ALA A 234     -32.505  29.942  -4.965  1.00  6.540          H  
ATOM   3814 2HB  ALA A 234     -33.646  28.845  -4.147  1.00  6.540          H  
ATOM   3815 3HB  ALA A 234     -34.162  30.469  -4.636  1.00  6.540          H  
ATOM   3816  N   LYS A 235     -32.194  32.468  -1.899  1.00  3.890          N  
ATOM   3817  CA  LYS A 235     -31.674  33.817  -1.849  1.00  3.890          C  
ATOM   3818  C   LYS A 235     -30.204  33.684  -1.491  1.00  3.890          C  
ATOM   3819  O   LYS A 235     -29.799  32.625  -1.008  1.00  3.890          O  
ATOM   3820  CB  LYS A 235     -32.487  34.655  -0.869  1.00  5.450          C  
ATOM   3821  CG  LYS A 235     -33.935  34.862  -1.304  1.00  5.450          C  
ATOM   3822  CD  LYS A 235     -34.701  35.706  -0.292  1.00  5.450          C  
ATOM   3823  CE  LYS A 235     -36.157  35.913  -0.716  1.00  5.450          C  
ATOM   3824  NZ  LYS A 235     -36.913  36.753   0.270  1.00  5.450          N  
ATOM   3825  H   LYS A 235     -32.348  31.956  -1.023  1.00  4.670          H  
ATOM   3826  HA  LYS A 235     -31.734  34.268  -2.840  1.00  4.670          H  
ATOM   3827 1HB  LYS A 235     -32.539  34.139   0.075  1.00  6.540          H  
ATOM   3828 2HB  LYS A 235     -32.012  35.622  -0.710  1.00  6.540          H  
ATOM   3829 1HG  LYS A 235     -33.949  35.361  -2.275  1.00  6.540          H  
ATOM   3830 2HG  LYS A 235     -34.417  33.893  -1.417  1.00  6.540          H  
ATOM   3831 1HD  LYS A 235     -34.684  35.205   0.679  1.00  6.540          H  
ATOM   3832 2HD  LYS A 235     -34.218  36.678  -0.188  1.00  6.540          H  
ATOM   3833 1HE  LYS A 235     -36.182  36.401  -1.689  1.00  6.540          H  
ATOM   3834 2HE  LYS A 235     -36.646  34.945  -0.795  1.00  6.540          H  
ATOM   3835 1HZ  LYS A 235     -37.869  36.864  -0.043  1.00  6.540          H  
ATOM   3836 2HZ  LYS A 235     -36.906  36.301   1.177  1.00  6.540          H  
ATOM   3837 3HZ  LYS A 235     -36.479  37.663   0.345  1.00  6.540          H  
ATOM   3838  N   HIS A 236     -29.389  34.718  -1.744  1.00  3.890          N  
ATOM   3839  CA  HIS A 236     -27.958  34.613  -1.434  1.00  3.890          C  
ATOM   3840  C   HIS A 236     -27.375  35.894  -0.838  1.00  3.890          C  
ATOM   3841  O   HIS A 236     -27.842  37.001  -1.142  1.00  3.890          O  
ATOM   3842  CB  HIS A 236     -27.201  34.291  -2.704  1.00  5.450          C  
ATOM   3843  CG  HIS A 236     -27.731  33.096  -3.421  1.00  5.450          C  
ATOM   3844  ND1 HIS A 236     -28.850  33.161  -4.234  1.00  5.450          N  
ATOM   3845  CD2 HIS A 236     -27.334  31.814  -3.441  1.00  5.450          C  
ATOM   3846  CE1 HIS A 236     -29.119  31.963  -4.702  1.00  5.450          C  
ATOM   3847  NE2 HIS A 236     -28.212  31.130  -4.245  1.00  5.450          N  
ATOM   3848  H   HIS A 236     -29.755  35.558  -2.165  1.00  4.670          H  
ATOM   3849  HA  HIS A 236     -27.784  33.808  -0.726  1.00  4.670          H  
ATOM   3850 1HB  HIS A 236     -27.184  35.151  -3.373  1.00  6.540          H  
ATOM   3851 2HB  HIS A 236     -26.194  34.068  -2.408  1.00  6.540          H  
ATOM   3852  HD2 HIS A 236     -26.494  31.405  -2.915  1.00  6.540          H  
ATOM   3853  HE1 HIS A 236     -29.943  31.706  -5.355  1.00  6.540          H  
ATOM   3854  HE2 HIS A 236     -28.181  30.128  -4.458  1.00  6.540          H  
ATOM   3855  N   PHE A 237     -26.293  35.789  -0.050  1.00  3.890          N  
ATOM   3856  CA  PHE A 237     -25.680  37.011   0.474  1.00  3.890          C  
ATOM   3857  C   PHE A 237     -24.747  37.686  -0.527  1.00  3.890          C  
ATOM   3858  O   PHE A 237     -23.520  37.721  -0.353  1.00  3.890          O  
ATOM   3859  CB  PHE A 237     -24.902  36.799   1.773  1.00  5.450          C  
ATOM   3860  CG  PHE A 237     -25.669  36.541   3.020  1.00  5.450          C  
ATOM   3861  CD1 PHE A 237     -25.849  35.263   3.519  1.00  5.450          C  
ATOM   3862  CD2 PHE A 237     -26.196  37.611   3.730  1.00  5.450          C  
ATOM   3863  CE1 PHE A 237     -26.547  35.069   4.693  1.00  5.450          C  
ATOM   3864  CE2 PHE A 237     -26.893  37.406   4.898  1.00  5.450          C  
ATOM   3865  CZ  PHE A 237     -27.067  36.132   5.375  1.00  5.450          C  
ATOM   3866  H   PHE A 237     -25.880  34.880   0.190  1.00  4.670          H  
ATOM   3867  HA  PHE A 237     -26.484  37.711   0.699  1.00  4.670          H  
ATOM   3868 1HB  PHE A 237     -24.228  35.986   1.649  1.00  6.540          H  
ATOM   3869 2HB  PHE A 237     -24.316  37.673   1.945  1.00  6.540          H  
ATOM   3870  HD1 PHE A 237     -25.426  34.413   2.980  1.00  6.540          H  
ATOM   3871  HD2 PHE A 237     -26.052  38.621   3.349  1.00  6.540          H  
ATOM   3872  HE1 PHE A 237     -26.683  34.079   5.087  1.00  6.540          H  
ATOM   3873  HE2 PHE A 237     -27.306  38.245   5.445  1.00  6.540          H  
ATOM   3874  HZ  PHE A 237     -27.615  35.964   6.300  1.00  6.540          H  
ATOM   3875  N   ASN A 238     -25.352  38.350  -1.506  1.00  3.890          N  
ATOM   3876  CA  ASN A 238     -24.610  39.026  -2.578  1.00  3.890          C  
ATOM   3877  C   ASN A 238     -23.698  40.125  -2.054  1.00  3.890          C  
ATOM   3878  O   ASN A 238     -22.751  40.526  -2.730  1.00  3.890          O  
ATOM   3879  CB  ASN A 238     -25.531  39.521  -3.673  1.00  5.450          C  
ATOM   3880  CG  ASN A 238     -25.966  38.400  -4.602  1.00  5.450          C  
ATOM   3881  OD1 ASN A 238     -25.136  37.885  -5.380  1.00  5.450          O  
ATOM   3882  ND2 ASN A 238     -27.204  37.997  -4.511  1.00  5.450          N  
ATOM   3883  H   ASN A 238     -26.375  38.265  -1.528  1.00  4.670          H  
ATOM   3884  HA  ASN A 238     -23.951  38.304  -3.036  1.00  4.670          H  
ATOM   3885 1HB  ASN A 238     -26.420  39.966  -3.224  1.00  6.540          H  
ATOM   3886 2HB  ASN A 238     -25.034  40.294  -4.251  1.00  6.540          H  
ATOM   3887 1HD2 ASN A 238     -27.533  37.249  -5.090  1.00  6.540          H  
ATOM   3888 2HD2 ASN A 238     -27.832  38.430  -3.860  1.00  6.540          H  
ATOM   3889  N   ARG A 239     -23.944  40.601  -0.838  1.00  3.890          N  
ATOM   3890  CA  ARG A 239     -23.069  41.604  -0.253  1.00  3.890          C  
ATOM   3891  C   ARG A 239     -21.641  41.052  -0.164  1.00  3.890          C  
ATOM   3892  O   ARG A 239     -20.671  41.786  -0.392  1.00  3.890          O  
ATOM   3893  CB  ARG A 239     -23.548  42.005   1.135  1.00  5.450          C  
ATOM   3894  CG  ARG A 239     -24.829  42.833   1.144  1.00  5.450          C  
ATOM   3895  CD  ARG A 239     -25.104  43.468   2.475  1.00  5.450          C  
ATOM   3896  NE  ARG A 239     -25.370  42.486   3.543  1.00  5.450          N  
ATOM   3897  CZ  ARG A 239     -26.580  41.942   3.833  1.00  5.450          C  
ATOM   3898  NH1 ARG A 239     -27.648  42.251   3.122  1.00  5.450          N  
ATOM   3899  NH2 ARG A 239     -26.690  41.093   4.840  1.00  5.450          N  
ATOM   3900  H   ARG A 239     -24.743  40.252  -0.331  1.00  4.670          H  
ATOM   3901  HA  ARG A 239     -23.064  42.484  -0.896  1.00  4.670          H  
ATOM   3902 1HB  ARG A 239     -23.723  41.109   1.730  1.00  6.540          H  
ATOM   3903 2HB  ARG A 239     -22.771  42.582   1.634  1.00  6.540          H  
ATOM   3904 1HG  ARG A 239     -24.741  43.627   0.402  1.00  6.540          H  
ATOM   3905 2HG  ARG A 239     -25.670  42.194   0.885  1.00  6.540          H  
ATOM   3906 1HD  ARG A 239     -24.229  44.049   2.769  1.00  6.540          H  
ATOM   3907 2HD  ARG A 239     -25.956  44.137   2.395  1.00  6.540          H  
ATOM   3908  HE  ARG A 239     -24.588  42.220   4.129  1.00  6.540          H  
ATOM   3909 1HH1 ARG A 239     -27.579  42.899   2.352  1.00  6.540          H  
ATOM   3910 2HH1 ARG A 239     -28.543  41.841   3.349  1.00  6.540          H  
ATOM   3911 1HH2 ARG A 239     -25.878  40.856   5.394  1.00  6.540          H  
ATOM   3912 2HH2 ARG A 239     -27.588  40.689   5.065  1.00  6.540          H  
ATOM   3913  N   TYR A 240     -21.512  39.757   0.172  1.00  3.890          N  
ATOM   3914  CA  TYR A 240     -20.208  39.139   0.295  1.00  3.890          C  
ATOM   3915  C   TYR A 240     -19.666  38.816  -1.065  1.00  3.890          C  
ATOM   3916  O   TYR A 240     -18.461  38.904  -1.288  1.00  3.890          O  
ATOM   3917  CB  TYR A 240     -20.255  37.894   1.173  1.00  5.450          C  
ATOM   3918  CG  TYR A 240     -20.320  38.204   2.641  1.00  5.450          C  
ATOM   3919  CD1 TYR A 240     -21.515  38.167   3.309  1.00  5.450          C  
ATOM   3920  CD2 TYR A 240     -19.156  38.504   3.325  1.00  5.450          C  
ATOM   3921  CE1 TYR A 240     -21.569  38.430   4.654  1.00  5.450          C  
ATOM   3922  CE2 TYR A 240     -19.198  38.767   4.671  1.00  5.450          C  
ATOM   3923  CZ  TYR A 240     -20.400  38.732   5.338  1.00  5.450          C  
ATOM   3924  OH  TYR A 240     -20.443  38.995   6.687  1.00  5.450          O  
ATOM   3925  H   TYR A 240     -22.339  39.173   0.304  1.00  4.670          H  
ATOM   3926  HA  TYR A 240     -19.531  39.848   0.752  1.00  4.670          H  
ATOM   3927 1HB  TYR A 240     -21.135  37.293   0.910  1.00  6.540          H  
ATOM   3928 2HB  TYR A 240     -19.377  37.280   0.992  1.00  6.540          H  
ATOM   3929  HD1 TYR A 240     -22.409  37.923   2.777  1.00  6.540          H  
ATOM   3930  HD2 TYR A 240     -18.204  38.527   2.796  1.00  6.540          H  
ATOM   3931  HE1 TYR A 240     -22.526  38.394   5.176  1.00  6.540          H  
ATOM   3932  HE2 TYR A 240     -18.280  39.002   5.212  1.00  6.540          H  
ATOM   3933  HH  TYR A 240     -21.346  38.919   7.003  1.00  6.540          H  
ATOM   3934  N   ALA A 241     -20.545  38.438  -1.990  1.00  3.890          N  
ATOM   3935  CA  ALA A 241     -20.053  38.125  -3.332  1.00  3.890          C  
ATOM   3936  C   ALA A 241     -19.379  39.344  -3.924  1.00  3.890          C  
ATOM   3937  O   ALA A 241     -18.331  39.240  -4.564  1.00  3.890          O  
ATOM   3938  CB  ALA A 241     -21.163  37.705  -4.260  1.00  5.450          C  
ATOM   3939  H   ALA A 241     -21.527  38.358  -1.713  1.00  4.670          H  
ATOM   3940  HA  ALA A 241     -19.319  37.322  -3.257  1.00  4.670          H  
ATOM   3941 1HB  ALA A 241     -20.732  37.495  -5.226  1.00  6.540          H  
ATOM   3942 2HB  ALA A 241     -21.621  36.836  -3.887  1.00  6.540          H  
ATOM   3943 3HB  ALA A 241     -21.896  38.501  -4.355  1.00  6.540          H  
ATOM   3944  N   SER A 242     -19.986  40.507  -3.704  1.00  3.890          N  
ATOM   3945  CA  SER A 242     -19.457  41.742  -4.232  1.00  3.890          C  
ATOM   3946  C   SER A 242     -18.115  42.080  -3.608  1.00  3.890          C  
ATOM   3947  O   SER A 242     -17.151  42.345  -4.332  1.00  3.890          O  
ATOM   3948  CB  SER A 242     -20.443  42.849  -4.007  1.00  5.450          C  
ATOM   3949  OG  SER A 242     -19.981  44.043  -4.550  1.00  5.450          O  
ATOM   3950  H   SER A 242     -20.879  40.523  -3.201  1.00  4.670          H  
ATOM   3951  HA  SER A 242     -19.316  41.624  -5.306  1.00  4.670          H  
ATOM   3952 1HB  SER A 242     -21.393  42.582  -4.452  1.00  6.540          H  
ATOM   3953 2HB  SER A 242     -20.619  42.973  -2.939  1.00  6.540          H  
ATOM   3954  HG  SER A 242     -20.795  44.530  -4.803  1.00  6.540          H  
ATOM   3955  N   MET A 243     -18.024  42.017  -2.268  1.00  3.890          N  
ATOM   3956  CA  MET A 243     -16.771  42.325  -1.584  1.00  3.890          C  
ATOM   3957  C   MET A 243     -15.649  41.366  -1.993  1.00  3.890          C  
ATOM   3958  O   MET A 243     -14.497  41.786  -2.187  1.00  3.890          O  
ATOM   3959  CB  MET A 243     -16.987  42.261  -0.072  1.00  5.450          C  
ATOM   3960  CG  MET A 243     -17.832  43.409   0.495  1.00  5.450          C  
ATOM   3961  SD  MET A 243     -17.914  43.439   2.316  1.00  5.450          S  
ATOM   3962  CE  MET A 243     -19.070  42.104   2.682  1.00  5.450          C  
ATOM   3963  H   MET A 243     -18.858  41.785  -1.717  1.00  4.670          H  
ATOM   3964  HA  MET A 243     -16.470  43.335  -1.862  1.00  4.670          H  
ATOM   3965 1HB  MET A 243     -17.483  41.324   0.170  1.00  6.540          H  
ATOM   3966 2HB  MET A 243     -16.023  42.265   0.435  1.00  6.540          H  
ATOM   3967 1HG  MET A 243     -17.408  44.356   0.156  1.00  6.540          H  
ATOM   3968 2HG  MET A 243     -18.841  43.343   0.106  1.00  6.540          H  
ATOM   3969 1HE  MET A 243     -19.212  42.027   3.759  1.00  6.540          H  
ATOM   3970 2HE  MET A 243     -20.029  42.303   2.200  1.00  6.540          H  
ATOM   3971 3HE  MET A 243     -18.666  41.179   2.314  1.00  6.540          H  
ATOM   3972  N   ALA A 244     -15.979  40.072  -2.102  1.00  3.890          N  
ATOM   3973  CA  ALA A 244     -14.997  39.076  -2.483  1.00  3.890          C  
ATOM   3974  C   ALA A 244     -14.474  39.378  -3.878  1.00  3.890          C  
ATOM   3975  O   ALA A 244     -13.262  39.323  -4.125  1.00  3.890          O  
ATOM   3976  CB  ALA A 244     -15.619  37.708  -2.416  1.00  5.450          C  
ATOM   3977  H   ALA A 244     -16.931  39.762  -1.892  1.00  4.670          H  
ATOM   3978  HA  ALA A 244     -14.167  39.123  -1.780  1.00  4.670          H  
ATOM   3979 1HB  ALA A 244     -14.873  36.994  -2.665  1.00  6.540          H  
ATOM   3980 2HB  ALA A 244     -15.977  37.529  -1.402  1.00  6.540          H  
ATOM   3981 3HB  ALA A 244     -16.455  37.646  -3.112  1.00  6.540          H  
ATOM   3982  N   ILE A 245     -15.371  39.752  -4.783  1.00  3.890          N  
ATOM   3983  CA  ILE A 245     -14.942  40.125  -6.099  1.00  3.890          C  
ATOM   3984  C   ILE A 245     -14.074  41.353  -6.062  1.00  3.890          C  
ATOM   3985  O   ILE A 245     -13.020  41.346  -6.678  1.00  3.890          O  
ATOM   3986  CB  ILE A 245     -16.085  40.291  -7.104  1.00  5.450          C  
ATOM   3987  CG1 ILE A 245     -16.733  38.898  -7.398  1.00  5.450          C  
ATOM   3988  CG2 ILE A 245     -15.556  40.974  -8.375  1.00  5.450          C  
ATOM   3989  CD1 ILE A 245     -18.044  38.934  -8.147  1.00  5.450          C  
ATOM   3990  H   ILE A 245     -16.378  39.742  -4.561  1.00  4.670          H  
ATOM   3991  HA  ILE A 245     -14.322  39.309  -6.471  1.00  4.670          H  
ATOM   3992  HB  ILE A 245     -16.863  40.919  -6.652  1.00  6.540          H  
ATOM   3993 1HG1 ILE A 245     -16.044  38.320  -7.989  1.00  6.540          H  
ATOM   3994 2HG1 ILE A 245     -16.893  38.383  -6.453  1.00  6.540          H  
ATOM   3995 1HG2 ILE A 245     -16.350  41.113  -9.049  1.00  6.540          H  
ATOM   3996 2HG2 ILE A 245     -15.147  41.945  -8.147  1.00  6.540          H  
ATOM   3997 3HG2 ILE A 245     -14.782  40.354  -8.840  1.00  6.540          H  
ATOM   3998 1HD1 ILE A 245     -18.391  37.921  -8.295  1.00  6.540          H  
ATOM   3999 2HD1 ILE A 245     -18.772  39.490  -7.556  1.00  6.540          H  
ATOM   4000 3HD1 ILE A 245     -17.922  39.405  -9.108  1.00  6.540          H  
ATOM   4001  N   GLN A 246     -14.474  42.403  -5.323  1.00  3.890          N  
ATOM   4002  CA  GLN A 246     -13.687  43.637  -5.276  1.00  3.890          C  
ATOM   4003  C   GLN A 246     -12.208  43.346  -5.050  1.00  3.890          C  
ATOM   4004  O   GLN A 246     -11.339  43.939  -5.690  1.00  3.890          O  
ATOM   4005  CB  GLN A 246     -14.172  44.572  -4.176  1.00  5.450          C  
ATOM   4006  CG  GLN A 246     -13.424  45.909  -4.140  1.00  5.450          C  
ATOM   4007  CD  GLN A 246     -13.934  46.821  -3.071  1.00  5.450          C  
ATOM   4008  OE1 GLN A 246     -14.881  46.490  -2.358  1.00  5.450          O  
ATOM   4009  NE2 GLN A 246     -13.319  47.987  -2.947  1.00  5.450          N  
ATOM   4010  H   GLN A 246     -15.371  42.355  -4.828  1.00  4.670          H  
ATOM   4011  HA  GLN A 246     -13.807  44.153  -6.221  1.00  4.670          H  
ATOM   4012 1HB  GLN A 246     -15.235  44.751  -4.295  1.00  6.540          H  
ATOM   4013 2HB  GLN A 246     -14.036  44.091  -3.212  1.00  6.540          H  
ATOM   4014 1HG  GLN A 246     -12.370  45.725  -3.941  1.00  6.540          H  
ATOM   4015 2HG  GLN A 246     -13.538  46.403  -5.105  1.00  6.540          H  
ATOM   4016 1HE2 GLN A 246     -13.618  48.640  -2.249  1.00  6.540          H  
ATOM   4017 2HE2 GLN A 246     -12.552  48.220  -3.550  1.00  6.540          H  
ATOM   4018  N   GLN A 247     -11.894  42.424  -4.144  1.00  3.890          N  
ATOM   4019  CA  GLN A 247     -10.488  42.098  -3.904  1.00  3.890          C  
ATOM   4020  C   GLN A 247      -9.798  41.505  -5.148  1.00  3.890          C  
ATOM   4021  O   GLN A 247      -8.610  41.759  -5.393  1.00  3.890          O  
ATOM   4022  CB  GLN A 247     -10.369  41.135  -2.723  1.00  5.450          C  
ATOM   4023  CG  GLN A 247     -10.724  41.772  -1.398  1.00  5.450          C  
ATOM   4024  CD  GLN A 247      -9.746  42.867  -1.018  1.00  5.450          C  
ATOM   4025  OE1 GLN A 247      -8.530  42.640  -0.973  1.00  5.450          O  
ATOM   4026  NE2 GLN A 247     -10.265  44.059  -0.758  1.00  5.450          N  
ATOM   4027  H   GLN A 247     -12.653  41.991  -3.600  1.00  4.670          H  
ATOM   4028  HA  GLN A 247      -9.970  43.020  -3.652  1.00  4.670          H  
ATOM   4029 1HB  GLN A 247     -11.043  40.289  -2.877  1.00  6.540          H  
ATOM   4030 2HB  GLN A 247      -9.355  40.746  -2.666  1.00  6.540          H  
ATOM   4031 1HG  GLN A 247     -11.721  42.211  -1.475  1.00  6.540          H  
ATOM   4032 2HG  GLN A 247     -10.711  41.009  -0.620  1.00  6.540          H  
ATOM   4033 1HE2 GLN A 247      -9.668  44.824  -0.503  1.00  6.540          H  
ATOM   4034 2HE2 GLN A 247     -11.257  44.197  -0.821  1.00  6.540          H  
ATOM   4035  N   TYR A 248     -10.547  40.740  -5.948  1.00  3.890          N  
ATOM   4036  CA  TYR A 248     -10.035  40.101  -7.166  1.00  3.890          C  
ATOM   4037  C   TYR A 248     -10.209  40.950  -8.436  1.00  3.890          C  
ATOM   4038  O   TYR A 248      -9.536  40.703  -9.458  1.00  3.890          O  
ATOM   4039  CB  TYR A 248     -10.723  38.765  -7.323  1.00  5.450          C  
ATOM   4040  CG  TYR A 248     -10.244  37.694  -6.373  1.00  5.450          C  
ATOM   4041  CD1 TYR A 248     -10.594  37.707  -5.045  1.00  5.450          C  
ATOM   4042  CD2 TYR A 248      -9.490  36.660  -6.851  1.00  5.450          C  
ATOM   4043  CE1 TYR A 248     -10.176  36.702  -4.215  1.00  5.450          C  
ATOM   4044  CE2 TYR A 248      -9.098  35.662  -6.022  1.00  5.450          C  
ATOM   4045  CZ  TYR A 248      -9.433  35.668  -4.726  1.00  5.450          C  
ATOM   4046  OH  TYR A 248      -9.059  34.603  -3.933  1.00  5.450          O  
ATOM   4047  H   TYR A 248     -11.529  40.561  -5.675  1.00  4.670          H  
ATOM   4048  HA  TYR A 248      -8.967  39.928  -7.031  1.00  4.670          H  
ATOM   4049 1HB  TYR A 248     -11.783  38.919  -7.140  1.00  6.540          H  
ATOM   4050 2HB  TYR A 248     -10.612  38.408  -8.336  1.00  6.540          H  
ATOM   4051  HD1 TYR A 248     -11.188  38.500  -4.649  1.00  6.540          H  
ATOM   4052  HD2 TYR A 248      -9.213  36.625  -7.881  1.00  6.540          H  
ATOM   4053  HE1 TYR A 248     -10.456  36.712  -3.163  1.00  6.540          H  
ATOM   4054  HE2 TYR A 248      -8.514  34.850  -6.390  1.00  6.540          H  
ATOM   4055  HH  TYR A 248      -8.875  33.819  -4.515  1.00  6.540          H  
ATOM   4056  N   LEU A 249     -11.080  41.958  -8.335  1.00  3.890          N  
ATOM   4057  CA  LEU A 249     -11.508  42.897  -9.375  1.00  3.890          C  
ATOM   4058  C   LEU A 249     -10.351  43.691  -9.919  1.00  3.890          C  
ATOM   4059  O   LEU A 249     -10.370  44.128 -11.067  1.00  3.890          O  
ATOM   4060  CB  LEU A 249     -12.561  43.850  -8.807  1.00  5.450          C  
ATOM   4061  CG  LEU A 249     -13.318  44.801  -9.758  1.00  5.450          C  
ATOM   4062  CD1 LEU A 249     -14.096  44.019 -10.810  1.00  5.450          C  
ATOM   4063  CD2 LEU A 249     -14.275  45.622  -8.916  1.00  5.450          C  
ATOM   4064  H   LEU A 249     -11.552  42.047  -7.434  1.00  4.670          H  
ATOM   4065  HA  LEU A 249     -11.942  42.315 -10.182  1.00  4.670          H  
ATOM   4066 1HB  LEU A 249     -13.296  43.256  -8.307  1.00  6.540          H  
ATOM   4067 2HB  LEU A 249     -12.071  44.472  -8.062  1.00  6.540          H  
ATOM   4068  HG  LEU A 249     -12.612  45.459 -10.269  1.00  6.540          H  
ATOM   4069 1HD1 LEU A 249     -14.637  44.719 -11.446  1.00  6.540          H  
ATOM   4070 2HD1 LEU A 249     -13.419  43.433 -11.422  1.00  6.540          H  
ATOM   4071 3HD1 LEU A 249     -14.809  43.359 -10.318  1.00  6.540          H  
ATOM   4072 1HD2 LEU A 249     -14.824  46.312  -9.558  1.00  6.540          H  
ATOM   4073 2HD2 LEU A 249     -14.976  44.952  -8.416  1.00  6.540          H  
ATOM   4074 3HD2 LEU A 249     -13.715  46.184  -8.173  1.00  6.540          H  
ATOM   4075  N   ARG A 250      -9.333  43.862  -9.079  1.00  3.890          N  
ATOM   4076  CA  ARG A 250      -8.118  44.601  -9.391  1.00  3.890          C  
ATOM   4077  C   ARG A 250      -7.372  43.969 -10.574  1.00  3.890          C  
ATOM   4078  O   ARG A 250      -6.550  44.622 -11.221  1.00  3.890          O  
ATOM   4079  CB  ARG A 250      -7.235  44.667  -8.152  1.00  5.450          C  
ATOM   4080  CG  ARG A 250      -7.818  45.563  -7.041  1.00  5.450          C  
ATOM   4081  CD  ARG A 250      -7.002  45.589  -5.787  1.00  5.450          C  
ATOM   4082  NE  ARG A 250      -7.085  44.334  -5.033  1.00  5.450          N  
ATOM   4083  CZ  ARG A 250      -6.424  44.047  -3.905  1.00  5.450          C  
ATOM   4084  NH1 ARG A 250      -5.590  44.906  -3.342  1.00  5.450          N  
ATOM   4085  NH2 ARG A 250      -6.653  42.872  -3.383  1.00  5.450          N  
ATOM   4086  H   ARG A 250      -9.444  43.451  -8.159  1.00  4.670          H  
ATOM   4087  HA  ARG A 250      -8.397  45.618  -9.666  1.00  4.670          H  
ATOM   4088 1HB  ARG A 250      -7.109  43.664  -7.742  1.00  6.540          H  
ATOM   4089 2HB  ARG A 250      -6.249  45.044  -8.419  1.00  6.540          H  
ATOM   4090 1HG  ARG A 250      -7.901  46.583  -7.411  1.00  6.540          H  
ATOM   4091 2HG  ARG A 250      -8.813  45.194  -6.775  1.00  6.540          H  
ATOM   4092 1HD  ARG A 250      -5.958  45.766  -6.045  1.00  6.540          H  
ATOM   4093 2HD  ARG A 250      -7.364  46.393  -5.151  1.00  6.540          H  
ATOM   4094  HE  ARG A 250      -7.718  43.593  -5.364  1.00  6.540          H  
ATOM   4095 1HH1 ARG A 250      -5.431  45.808  -3.761  1.00  6.540          H  
ATOM   4096 2HH1 ARG A 250      -5.109  44.658  -2.489  1.00  6.540          H  
ATOM   4097 1HH2 ARG A 250      -7.320  42.263  -3.880  1.00  6.540          H  
ATOM   4098 2HH2 ARG A 250      -6.211  42.581  -2.523  1.00  6.540          H  
ATOM   4099  N   VAL A 251      -7.653  42.694 -10.833  1.00  3.890          N  
ATOM   4100  CA  VAL A 251      -7.115  41.955 -11.956  1.00  3.890          C  
ATOM   4101  C   VAL A 251      -8.278  41.628 -12.890  1.00  3.890          C  
ATOM   4102  O   VAL A 251      -8.159  41.716 -14.116  1.00  3.890          O  
ATOM   4103  CB  VAL A 251      -6.401  40.665 -11.524  1.00  5.450          C  
ATOM   4104  CG1 VAL A 251      -5.952  39.899 -12.766  1.00  5.450          C  
ATOM   4105  CG2 VAL A 251      -5.213  41.012 -10.651  1.00  5.450          C  
ATOM   4106  H   VAL A 251      -8.320  42.209 -10.236  1.00  4.670          H  
ATOM   4107  HA  VAL A 251      -6.404  42.585 -12.489  1.00  4.670          H  
ATOM   4108  HB  VAL A 251      -7.094  40.031 -10.969  1.00  6.540          H  
ATOM   4109 1HG1 VAL A 251      -5.451  38.997 -12.480  1.00  6.540          H  
ATOM   4110 2HG1 VAL A 251      -6.813  39.650 -13.366  1.00  6.540          H  
ATOM   4111 3HG1 VAL A 251      -5.268  40.513 -13.349  1.00  6.540          H  
ATOM   4112 1HG2 VAL A 251      -4.708  40.097 -10.346  1.00  6.540          H  
ATOM   4113 2HG2 VAL A 251      -4.524  41.642 -11.214  1.00  6.540          H  
ATOM   4114 3HG2 VAL A 251      -5.552  41.551  -9.768  1.00  6.540          H  
ATOM   4115  N   GLY A 252      -9.390  41.187 -12.294  1.00  3.890          N  
ATOM   4116  CA  GLY A 252     -10.560  40.744 -13.027  1.00  3.890          C  
ATOM   4117  C   GLY A 252     -10.671  39.229 -12.935  1.00  3.890          C  
ATOM   4118  O   GLY A 252     -11.145  38.576 -13.861  1.00  3.890          O  
ATOM   4119  H   GLY A 252      -9.417  41.140 -11.283  1.00  4.670          H  
ATOM   4120 1HA  GLY A 252     -11.452  41.212 -12.610  1.00  4.670          H  
ATOM   4121 2HA  GLY A 252     -10.484  41.054 -14.068  1.00  4.670          H  
ATOM   4122  N   TYR A 253     -10.164  38.677 -11.828  1.00  3.890          N  
ATOM   4123  CA  TYR A 253     -10.169  37.240 -11.565  1.00  3.890          C  
ATOM   4124  C   TYR A 253     -11.438  36.598 -11.004  1.00  3.890          C  
ATOM   4125  O   TYR A 253     -11.581  35.378 -11.079  1.00  3.890          O  
ATOM   4126  CB  TYR A 253      -9.043  36.866 -10.608  1.00  5.450          C  
ATOM   4127  CG  TYR A 253      -7.643  36.676 -11.151  1.00  5.450          C  
ATOM   4128  CD1 TYR A 253      -6.567  37.037 -10.364  1.00  5.450          C  
ATOM   4129  CD2 TYR A 253      -7.415  36.075 -12.382  1.00  5.450          C  
ATOM   4130  CE1 TYR A 253      -5.283  36.805 -10.808  1.00  5.450          C  
ATOM   4131  CE2 TYR A 253      -6.146  35.843 -12.802  1.00  5.450          C  
ATOM   4132  CZ  TYR A 253      -5.087  36.201 -12.040  1.00  5.450          C  
ATOM   4133  OH  TYR A 253      -3.823  35.948 -12.492  1.00  5.450          O  
ATOM   4134  H   TYR A 253      -9.809  39.299 -11.103  1.00  4.670          H  
ATOM   4135  HA  TYR A 253      -9.997  36.754 -12.519  1.00  4.670          H  
ATOM   4136 1HB  TYR A 253      -8.978  37.654  -9.862  1.00  6.540          H  
ATOM   4137 2HB  TYR A 253      -9.322  35.968 -10.095  1.00  6.540          H  
ATOM   4138  HD1 TYR A 253      -6.732  37.497  -9.390  1.00  6.540          H  
ATOM   4139  HD2 TYR A 253      -8.226  35.752 -13.026  1.00  6.540          H  
ATOM   4140  HE1 TYR A 253      -4.431  37.086 -10.191  1.00  6.540          H  
ATOM   4141  HE2 TYR A 253      -5.987  35.351 -13.761  1.00  6.540          H  
ATOM   4142  HH  TYR A 253      -3.878  35.415 -13.299  1.00  6.540          H  
ATOM   4143  N   ALA A 254     -12.330  37.345 -10.365  1.00  3.890          N  
ATOM   4144  CA  ALA A 254     -13.477  36.668  -9.762  1.00  3.890          C  
ATOM   4145  C   ALA A 254     -14.799  37.026 -10.407  1.00  3.890          C  
ATOM   4146  O   ALA A 254     -15.028  38.165 -10.824  1.00  3.890          O  
ATOM   4147  CB  ALA A 254     -13.545  36.983  -8.302  1.00  5.450          C  
ATOM   4148  H   ALA A 254     -12.239  38.349 -10.298  1.00  4.670          H  
ATOM   4149  HA  ALA A 254     -13.350  35.594  -9.875  1.00  4.670          H  
ATOM   4150 1HB  ALA A 254     -14.385  36.454  -7.895  1.00  6.540          H  
ATOM   4151 2HB  ALA A 254     -12.633  36.667  -7.811  1.00  6.540          H  
ATOM   4152 3HB  ALA A 254     -13.682  38.041  -8.186  1.00  6.540          H  
ATOM   4153  N   GLU A 255     -15.651  36.002 -10.480  1.00  3.890          N  
ATOM   4154  CA  GLU A 255     -17.017  36.050 -11.007  1.00  3.890          C  
ATOM   4155  C   GLU A 255     -17.946  35.104 -10.222  1.00  3.890          C  
ATOM   4156  O   GLU A 255     -17.520  34.046  -9.743  1.00  3.890          O  
ATOM   4157  CB  GLU A 255     -17.042  35.613 -12.494  1.00  5.450          C  
ATOM   4158  CG  GLU A 255     -16.270  36.511 -13.504  1.00  5.450          C  
ATOM   4159  CD  GLU A 255     -16.262  35.958 -14.943  1.00  5.450          C  
ATOM   4160  OE1 GLU A 255     -16.934  34.995 -15.202  1.00  5.450          O  
ATOM   4161  OE2 GLU A 255     -15.539  36.484 -15.756  1.00  5.450          O  
ATOM   4162  H   GLU A 255     -15.310  35.112 -10.123  1.00  4.670          H  
ATOM   4163  HA  GLU A 255     -17.395  37.068 -10.916  1.00  4.670          H  
ATOM   4164 1HB  GLU A 255     -16.642  34.603 -12.572  1.00  6.540          H  
ATOM   4165 2HB  GLU A 255     -18.080  35.570 -12.833  1.00  6.540          H  
ATOM   4166 1HG  GLU A 255     -16.735  37.498 -13.515  1.00  6.540          H  
ATOM   4167 2HG  GLU A 255     -15.245  36.631 -13.173  1.00  6.540          H  
ATOM   4168  N   GLU A 256     -19.227  35.448 -10.123  1.00  3.890          N  
ATOM   4169  CA  GLU A 256     -20.191  34.515  -9.535  1.00  3.890          C  
ATOM   4170  C   GLU A 256     -20.758  33.567 -10.587  1.00  3.890          C  
ATOM   4171  O   GLU A 256     -20.517  33.739 -11.782  1.00  3.890          O  
ATOM   4172  CB  GLU A 256     -21.323  35.258  -8.827  1.00  5.450          C  
ATOM   4173  CG  GLU A 256     -20.918  35.895  -7.535  1.00  5.450          C  
ATOM   4174  CD  GLU A 256     -20.543  34.850  -6.546  1.00  5.450          C  
ATOM   4175  OE1 GLU A 256     -21.225  33.854  -6.512  1.00  5.450          O  
ATOM   4176  OE2 GLU A 256     -19.581  35.013  -5.842  1.00  5.450          O  
ATOM   4177  H   GLU A 256     -19.528  36.349 -10.465  1.00  4.670          H  
ATOM   4178  HA  GLU A 256     -19.675  33.908  -8.791  1.00  4.670          H  
ATOM   4179 1HB  GLU A 256     -21.687  36.051  -9.476  1.00  6.540          H  
ATOM   4180 2HB  GLU A 256     -22.157  34.585  -8.633  1.00  6.540          H  
ATOM   4181 1HG  GLU A 256     -20.084  36.560  -7.691  1.00  6.540          H  
ATOM   4182 2HG  GLU A 256     -21.757  36.471  -7.151  1.00  6.540          H  
ATOM   4183  N   VAL A 257     -21.562  32.604 -10.145  1.00  3.890          N  
ATOM   4184  CA  VAL A 257     -22.199  31.632 -11.031  1.00  3.890          C  
ATOM   4185  C   VAL A 257     -23.465  32.161 -11.696  1.00  3.890          C  
ATOM   4186  O   VAL A 257     -24.362  32.651 -11.012  1.00  3.890          O  
ATOM   4187  CB  VAL A 257     -22.506  30.339 -10.238  1.00  5.450          C  
ATOM   4188  CG1 VAL A 257     -23.280  29.369 -11.065  1.00  5.450          C  
ATOM   4189  CG2 VAL A 257     -21.224  29.701  -9.837  1.00  5.450          C  
ATOM   4190  H   VAL A 257     -21.720  32.540  -9.144  1.00  4.670          H  
ATOM   4191  HA  VAL A 257     -21.482  31.382 -11.815  1.00  4.670          H  
ATOM   4192  HB  VAL A 257     -23.084  30.578  -9.346  1.00  6.540          H  
ATOM   4193 1HG1 VAL A 257     -23.439  28.508 -10.507  1.00  6.540          H  
ATOM   4194 2HG1 VAL A 257     -24.205  29.784 -11.310  1.00  6.540          H  
ATOM   4195 3HG1 VAL A 257     -22.725  29.119 -11.964  1.00  6.540          H  
ATOM   4196 1HG2 VAL A 257     -21.444  28.796  -9.280  1.00  6.540          H  
ATOM   4197 2HG2 VAL A 257     -20.642  29.452 -10.721  1.00  6.540          H  
ATOM   4198 3HG2 VAL A 257     -20.671  30.388  -9.224  1.00  6.540          H  
ATOM   4199  N   ARG A 258     -23.562  32.020 -13.027  1.00  3.890          N  
ATOM   4200  CA  ARG A 258     -24.729  32.531 -13.747  1.00  3.890          C  
ATOM   4201  C   ARG A 258     -26.035  31.893 -13.310  1.00  3.890          C  
ATOM   4202  O   ARG A 258     -27.066  32.539 -13.301  1.00  3.890          O  
ATOM   4203  CB  ARG A 258     -24.595  32.355 -15.246  1.00  5.450          C  
ATOM   4204  CG  ARG A 258     -24.657  30.937 -15.783  1.00  5.450          C  
ATOM   4205  CD  ARG A 258     -24.405  30.958 -17.235  1.00  5.450          C  
ATOM   4206  NE  ARG A 258     -24.516  29.655 -17.854  1.00  5.450          N  
ATOM   4207  CZ  ARG A 258     -23.516  28.731 -17.927  1.00  5.450          C  
ATOM   4208  NH1 ARG A 258     -22.336  28.980 -17.391  1.00  5.450          N  
ATOM   4209  NH2 ARG A 258     -23.716  27.575 -18.538  1.00  5.450          N  
ATOM   4210  H   ARG A 258     -22.792  31.604 -13.534  1.00  4.670          H  
ATOM   4211  HA  ARG A 258     -24.799  33.598 -13.556  1.00  4.670          H  
ATOM   4212 1HB  ARG A 258     -25.380  32.926 -15.742  1.00  6.540          H  
ATOM   4213 2HB  ARG A 258     -23.645  32.770 -15.559  1.00  6.540          H  
ATOM   4214 1HG  ARG A 258     -23.922  30.304 -15.293  1.00  6.540          H  
ATOM   4215 2HG  ARG A 258     -25.658  30.521 -15.640  1.00  6.540          H  
ATOM   4216 1HD  ARG A 258     -25.152  31.604 -17.697  1.00  6.540          H  
ATOM   4217 2HD  ARG A 258     -23.417  31.360 -17.436  1.00  6.540          H  
ATOM   4218  HE  ARG A 258     -25.442  29.432 -18.276  1.00  6.540          H  
ATOM   4219 1HH1 ARG A 258     -22.173  29.847 -16.908  1.00  6.540          H  
ATOM   4220 2HH1 ARG A 258     -21.599  28.292 -17.451  1.00  6.540          H  
ATOM   4221 1HH2 ARG A 258     -24.616  27.365 -18.959  1.00  6.540          H  
ATOM   4222 2HH2 ARG A 258     -22.976  26.895 -18.589  1.00  6.540          H  
ATOM   4223  N   TYR A 259     -26.012  30.673 -12.814  1.00  3.890          N  
ATOM   4224  CA  TYR A 259     -27.258  30.039 -12.417  1.00  3.890          C  
ATOM   4225  C   TYR A 259     -27.730  30.512 -11.040  1.00  3.890          C  
ATOM   4226  O   TYR A 259     -28.742  30.047 -10.516  1.00  3.890          O  
ATOM   4227  CB  TYR A 259     -27.111  28.540 -12.443  1.00  5.450          C  
ATOM   4228  CG  TYR A 259     -26.858  27.993 -13.791  1.00  5.450          C  
ATOM   4229  CD1 TYR A 259     -25.638  27.406 -14.080  1.00  5.450          C  
ATOM   4230  CD2 TYR A 259     -27.831  28.105 -14.765  1.00  5.450          C  
ATOM   4231  CE1 TYR A 259     -25.406  26.926 -15.344  1.00  5.450          C  
ATOM   4232  CE2 TYR A 259     -27.603  27.639 -16.021  1.00  5.450          C  
ATOM   4233  CZ  TYR A 259     -26.404  27.051 -16.324  1.00  5.450          C  
ATOM   4234  OH  TYR A 259     -26.179  26.582 -17.605  1.00  5.450          O  
ATOM   4235  H   TYR A 259     -25.157  30.137 -12.807  1.00  4.670          H  
ATOM   4236  HA  TYR A 259     -28.026  30.322 -13.137  1.00  4.670          H  
ATOM   4237 1HB  TYR A 259     -26.298  28.246 -11.791  1.00  6.540          H  
ATOM   4238 2HB  TYR A 259     -28.017  28.108 -12.080  1.00  6.540          H  
ATOM   4239  HD1 TYR A 259     -24.867  27.320 -13.312  1.00  6.540          H  
ATOM   4240  HD2 TYR A 259     -28.779  28.574 -14.537  1.00  6.540          H  
ATOM   4241  HE1 TYR A 259     -24.452  26.461 -15.585  1.00  6.540          H  
ATOM   4242  HE2 TYR A 259     -28.377  27.740 -16.788  1.00  6.540          H  
ATOM   4243  HH  TYR A 259     -26.966  26.746 -18.152  1.00  6.540          H  
ATOM   4244  N   VAL A 260     -26.988  31.446 -10.466  1.00  3.890          N  
ATOM   4245  CA  VAL A 260     -27.311  32.114  -9.230  1.00  3.890          C  
ATOM   4246  C   VAL A 260     -27.690  33.540  -9.614  1.00  3.890          C  
ATOM   4247  O   VAL A 260     -28.727  34.076  -9.213  1.00  3.890          O  
ATOM   4248  CB  VAL A 260     -26.112  32.112  -8.272  1.00  5.450          C  
ATOM   4249  CG1 VAL A 260     -26.435  32.893  -7.049  1.00  5.450          C  
ATOM   4250  CG2 VAL A 260     -25.766  30.678  -7.923  1.00  5.450          C  
ATOM   4251  H   VAL A 260     -26.142  31.757 -10.937  1.00  4.670          H  
ATOM   4252  HA  VAL A 260     -28.164  31.623  -8.759  1.00  4.670          H  
ATOM   4253  HB  VAL A 260     -25.260  32.583  -8.747  1.00  6.540          H  
ATOM   4254 1HG1 VAL A 260     -25.589  32.861  -6.398  1.00  6.540          H  
ATOM   4255 2HG1 VAL A 260     -26.670  33.928  -7.294  1.00  6.540          H  
ATOM   4256 3HG1 VAL A 260     -27.273  32.442  -6.576  1.00  6.540          H  
ATOM   4257 1HG2 VAL A 260     -24.907  30.652  -7.249  1.00  6.540          H  
ATOM   4258 2HG2 VAL A 260     -26.623  30.207  -7.442  1.00  6.540          H  
ATOM   4259 3HG2 VAL A 260     -25.524  30.139  -8.838  1.00  6.540          H  
ATOM   4260  N   GLN A 261     -26.840  34.149 -10.426  1.00  3.890          N  
ATOM   4261  CA  GLN A 261     -27.024  35.525 -10.827  1.00  3.890          C  
ATOM   4262  C   GLN A 261     -28.239  35.712 -11.749  1.00  3.890          C  
ATOM   4263  O   GLN A 261     -28.848  36.780 -11.756  1.00  3.890          O  
ATOM   4264  CB  GLN A 261     -25.734  36.042 -11.385  1.00  5.450          C  
ATOM   4265  CG  GLN A 261     -24.627  36.054 -10.311  1.00  5.450          C  
ATOM   4266  CD  GLN A 261     -24.992  36.880  -9.106  1.00  5.450          C  
ATOM   4267  OE1 GLN A 261     -25.418  38.008  -9.273  1.00  5.450          O  
ATOM   4268  NE2 GLN A 261     -24.850  36.329  -7.897  1.00  5.450          N  
ATOM   4269  H   GLN A 261     -26.007  33.651 -10.736  1.00  4.670          H  
ATOM   4270  HA  GLN A 261     -27.223  36.096  -9.930  1.00  4.670          H  
ATOM   4271 1HB  GLN A 261     -25.420  35.383 -12.178  1.00  6.540          H  
ATOM   4272 2HB  GLN A 261     -25.868  37.025 -11.799  1.00  6.540          H  
ATOM   4273 1HG  GLN A 261     -24.434  35.038  -9.982  1.00  6.540          H  
ATOM   4274 2HG  GLN A 261     -23.728  36.477 -10.739  1.00  6.540          H  
ATOM   4275 1HE2 GLN A 261     -25.080  36.860  -7.049  1.00  6.540          H  
ATOM   4276 2HE2 GLN A 261     -24.527  35.384  -7.812  1.00  6.540          H  
ATOM   4277  N   GLN A 262     -28.667  34.646 -12.439  1.00  3.890          N  
ATOM   4278  CA  GLN A 262     -29.902  34.642 -13.231  1.00  3.890          C  
ATOM   4279  C   GLN A 262     -31.147  34.788 -12.332  1.00  3.890          C  
ATOM   4280  O   GLN A 262     -32.248  34.998 -12.843  1.00  3.890          O  
ATOM   4281  CB  GLN A 262     -29.995  33.383 -14.111  1.00  5.450          C  
ATOM   4282  CG  GLN A 262     -29.037  33.373 -15.309  1.00  5.450          C  
ATOM   4283  CD  GLN A 262     -28.889  32.016 -15.987  1.00  5.450          C  
ATOM   4284  OE1 GLN A 262     -29.285  30.981 -15.436  1.00  5.450          O  
ATOM   4285  NE2 GLN A 262     -28.297  32.031 -17.182  1.00  5.450          N  
ATOM   4286  H   GLN A 262     -28.087  33.809 -12.477  1.00  4.670          H  
ATOM   4287  HA  GLN A 262     -29.886  35.506 -13.893  1.00  4.670          H  
ATOM   4288 1HB  GLN A 262     -29.767  32.510 -13.501  1.00  6.540          H  
ATOM   4289 2HB  GLN A 262     -31.007  33.277 -14.490  1.00  6.540          H  
ATOM   4290 1HG  GLN A 262     -29.440  34.064 -16.054  1.00  6.540          H  
ATOM   4291 2HG  GLN A 262     -28.086  33.709 -15.021  1.00  6.540          H  
ATOM   4292 1HE2 GLN A 262     -28.134  31.160 -17.713  1.00  6.540          H  
ATOM   4293 2HE2 GLN A 262     -28.000  32.896 -17.583  1.00  6.540          H  
ATOM   4294  N   LEU A 263     -30.998  34.595 -11.007  1.00  3.890          N  
ATOM   4295  CA  LEU A 263     -32.082  34.806 -10.056  1.00  3.890          C  
ATOM   4296  C   LEU A 263     -31.971  36.257  -9.571  1.00  3.890          C  
ATOM   4297  O   LEU A 263     -32.975  36.954  -9.411  1.00  3.890          O  
ATOM   4298  CB  LEU A 263     -31.947  33.854  -8.855  1.00  5.450          C  
ATOM   4299  CG  LEU A 263     -32.026  32.339  -9.146  1.00  5.450          C  
ATOM   4300  CD1 LEU A 263     -31.670  31.577  -7.879  1.00  5.450          C  
ATOM   4301  CD2 LEU A 263     -33.441  31.966  -9.609  1.00  5.450          C  
ATOM   4302  H   LEU A 263     -30.081  34.373 -10.628  1.00  4.670          H  
ATOM   4303  HA  LEU A 263     -33.039  34.678 -10.552  1.00  4.670          H  
ATOM   4304 1HB  LEU A 263     -31.002  34.046  -8.360  1.00  6.540          H  
ATOM   4305 2HB  LEU A 263     -32.741  34.093  -8.148  1.00  6.540          H  
ATOM   4306  HG  LEU A 263     -31.299  32.076  -9.915  1.00  6.540          H  
ATOM   4307 1HD1 LEU A 263     -31.710  30.504  -8.074  1.00  6.540          H  
ATOM   4308 2HD1 LEU A 263     -30.659  31.851  -7.579  1.00  6.540          H  
ATOM   4309 3HD1 LEU A 263     -32.370  31.826  -7.075  1.00  6.540          H  
ATOM   4310 1HD2 LEU A 263     -33.483  30.894  -9.805  1.00  6.540          H  
ATOM   4311 2HD2 LEU A 263     -34.160  32.220  -8.830  1.00  6.540          H  
ATOM   4312 3HD2 LEU A 263     -33.693  32.502 -10.517  1.00  6.540          H  
ATOM   4313  N   PHE A 264     -30.719  36.706  -9.363  1.00  3.890          N  
ATOM   4314  CA  PHE A 264     -30.386  38.067  -8.907  1.00  3.890          C  
ATOM   4315  C   PHE A 264     -30.956  39.131  -9.854  1.00  3.890          C  
ATOM   4316  O   PHE A 264     -31.604  40.086  -9.415  1.00  3.890          O  
ATOM   4317  CB  PHE A 264     -28.865  38.252  -8.795  1.00  5.450          C  
ATOM   4318  CG  PHE A 264     -28.413  39.610  -8.385  1.00  5.450          C  
ATOM   4319  CD1 PHE A 264     -28.396  39.979  -7.062  1.00  5.450          C  
ATOM   4320  CD2 PHE A 264     -27.998  40.524  -9.334  1.00  5.450          C  
ATOM   4321  CE1 PHE A 264     -27.972  41.231  -6.684  1.00  5.450          C  
ATOM   4322  CE2 PHE A 264     -27.576  41.778  -8.966  1.00  5.450          C  
ATOM   4323  CZ  PHE A 264     -27.560  42.133  -7.638  1.00  5.450          C  
ATOM   4324  H   PHE A 264     -29.967  36.027  -9.483  1.00  4.670          H  
ATOM   4325  HA  PHE A 264     -30.828  38.215  -7.923  1.00  4.670          H  
ATOM   4326 1HB  PHE A 264     -28.453  37.524  -8.098  1.00  6.540          H  
ATOM   4327 2HB  PHE A 264     -28.418  38.065  -9.752  1.00  6.540          H  
ATOM   4328  HD1 PHE A 264     -28.725  39.268  -6.315  1.00  6.540          H  
ATOM   4329  HD2 PHE A 264     -28.008  40.239 -10.388  1.00  6.540          H  
ATOM   4330  HE1 PHE A 264     -27.963  41.507  -5.630  1.00  6.540          H  
ATOM   4331  HE2 PHE A 264     -27.253  42.487  -9.724  1.00  6.540          H  
ATOM   4332  HZ  PHE A 264     -27.223  43.126  -7.345  1.00  6.540          H  
ATOM   4333  N   GLY A 265     -30.724  38.960 -11.162  1.00  3.890          N  
ATOM   4334  CA  GLY A 265     -31.228  39.924 -12.135  1.00  3.890          C  
ATOM   4335  C   GLY A 265     -31.298  39.366 -13.556  1.00  3.890          C  
ATOM   4336  O   GLY A 265     -30.873  38.246 -13.836  1.00  3.890          O  
ATOM   4337  H   GLY A 265     -30.160  38.161 -11.465  1.00  4.670          H  
ATOM   4338 1HA  GLY A 265     -32.221  40.249 -11.827  1.00  4.670          H  
ATOM   4339 2HA  GLY A 265     -30.587  40.805 -12.123  1.00  4.670          H  
ATOM   4340  N   LYS A 266     -31.794  40.179 -14.488  1.00  3.890          N  
ATOM   4341  CA  LYS A 266     -31.990  39.728 -15.870  1.00  3.890          C  
ATOM   4342  C   LYS A 266     -30.721  39.746 -16.705  1.00  3.890          C  
ATOM   4343  O   LYS A 266     -30.640  40.471 -17.696  1.00  3.890          O  
ATOM   4344  CB  LYS A 266     -33.029  40.623 -16.553  1.00  5.450          C  
ATOM   4345  CG  LYS A 266     -34.434  40.572 -15.948  1.00  5.450          C  
ATOM   4346  CD  LYS A 266     -35.372  41.543 -16.671  1.00  5.450          C  
ATOM   4347  CE  LYS A 266     -36.770  41.555 -16.048  1.00  5.450          C  
ATOM   4348  NZ  LYS A 266     -37.666  42.567 -16.695  1.00  5.450          N  
ATOM   4349  H   LYS A 266     -32.081  41.109 -14.219  1.00  4.670          H  
ATOM   4350  HA  LYS A 266     -32.356  38.700 -15.846  1.00  4.670          H  
ATOM   4351 1HB  LYS A 266     -32.689  41.658 -16.538  1.00  6.540          H  
ATOM   4352 2HB  LYS A 266     -33.124  40.324 -17.593  1.00  6.540          H  
ATOM   4353 1HG  LYS A 266     -34.832  39.564 -16.028  1.00  6.540          H  
ATOM   4354 2HG  LYS A 266     -34.390  40.839 -14.895  1.00  6.540          H  
ATOM   4355 1HD  LYS A 266     -34.953  42.549 -16.627  1.00  6.540          H  
ATOM   4356 2HD  LYS A 266     -35.452  41.248 -17.719  1.00  6.540          H  
ATOM   4357 1HE  LYS A 266     -37.217  40.568 -16.159  1.00  6.540          H  
ATOM   4358 2HE  LYS A 266     -36.686  41.787 -14.987  1.00  6.540          H  
ATOM   4359 1HZ  LYS A 266     -38.575  42.543 -16.254  1.00  6.540          H  
ATOM   4360 2HZ  LYS A 266     -37.266  43.490 -16.587  1.00  6.540          H  
ATOM   4361 3HZ  LYS A 266     -37.765  42.359 -17.677  1.00  6.540          H  
ATOM   4362  N   ILE A 267     -29.763  38.904 -16.353  1.00  3.890          N  
ATOM   4363  CA  ILE A 267     -28.494  38.885 -17.080  1.00  3.890          C  
ATOM   4364  C   ILE A 267     -28.698  38.059 -18.377  1.00  3.890          C  
ATOM   4365  O   ILE A 267     -29.396  37.048 -18.308  1.00  3.890          O  
ATOM   4366  CB  ILE A 267     -27.350  38.320 -16.194  1.00  5.450          C  
ATOM   4367  CG1 ILE A 267     -27.572  36.841 -15.786  1.00  5.450          C  
ATOM   4368  CG2 ILE A 267     -27.263  39.201 -14.926  1.00  5.450          C  
ATOM   4369  CD1 ILE A 267     -26.343  36.205 -15.117  1.00  5.450          C  
ATOM   4370  H   ILE A 267     -29.953  38.328 -15.527  1.00  4.670          H  
ATOM   4371  HA  ILE A 267     -28.229  39.910 -17.285  1.00  4.670          H  
ATOM   4372  HB  ILE A 267     -26.417  38.365 -16.739  1.00  6.540          H  
ATOM   4373 1HG1 ILE A 267     -28.411  36.787 -15.101  1.00  6.540          H  
ATOM   4374 2HG1 ILE A 267     -27.800  36.248 -16.664  1.00  6.540          H  
ATOM   4375 1HG2 ILE A 267     -26.457  38.881 -14.278  1.00  6.540          H  
ATOM   4376 2HG2 ILE A 267     -27.081  40.220 -15.227  1.00  6.540          H  
ATOM   4377 3HG2 ILE A 267     -28.199  39.149 -14.374  1.00  6.540          H  
ATOM   4378 1HD1 ILE A 267     -26.535  35.186 -14.852  1.00  6.540          H  
ATOM   4379 2HD1 ILE A 267     -25.497  36.237 -15.805  1.00  6.540          H  
ATOM   4380 3HD1 ILE A 267     -26.095  36.739 -14.223  1.00  6.540          H  
ATOM   4381  N   PRO A 268     -28.212  38.492 -19.571  1.00  3.890          N  
ATOM   4382  CA  PRO A 268     -28.310  37.803 -20.844  1.00  3.890          C  
ATOM   4383  C   PRO A 268     -27.568  36.488 -20.833  1.00  3.890          C  
ATOM   4384  O   PRO A 268     -26.538  36.348 -20.155  1.00  3.890          O  
ATOM   4385  CB  PRO A 268     -27.631  38.753 -21.824  1.00  5.830          C  
ATOM   4386  CG  PRO A 268     -27.632  40.058 -21.167  1.00  5.830          C  
ATOM   4387  CD  PRO A 268     -27.520  39.757 -19.689  1.00  5.830          C  
ATOM   4388  HA  PRO A 268     -29.371  37.641 -21.089  1.00  4.670          H  
ATOM   4389 1HB  PRO A 268     -26.665  38.355 -22.070  1.00  7.000          H  
ATOM   4390 2HB  PRO A 268     -28.166  38.801 -22.756  1.00  7.000          H  
ATOM   4391 1HG  PRO A 268     -26.796  40.641 -21.546  1.00  7.000          H  
ATOM   4392 2HG  PRO A 268     -28.538  40.615 -21.422  1.00  7.000          H  
ATOM   4393 1HD  PRO A 268     -26.481  39.688 -19.356  1.00  7.000          H  
ATOM   4394 2HD  PRO A 268     -28.060  40.512 -19.212  1.00  7.000          H  
ATOM   4395  N   THR A 269     -28.046  35.554 -21.621  1.00  3.890          N  
ATOM   4396  CA  THR A 269     -27.391  34.279 -21.751  1.00  3.890          C  
ATOM   4397  C   THR A 269     -26.002  34.460 -22.363  1.00  3.890          C  
ATOM   4398  O   THR A 269     -25.843  35.051 -23.429  1.00  3.890          O  
ATOM   4399  CB  THR A 269     -28.247  33.346 -22.628  1.00  5.450          C  
ATOM   4400  OG1 THR A 269     -29.559  33.230 -22.041  1.00  5.450          O  
ATOM   4401  CG2 THR A 269     -27.605  31.965 -22.697  1.00  5.450          C  
ATOM   4402  H   THR A 269     -28.919  35.718 -22.123  1.00  4.670          H  
ATOM   4403  HA  THR A 269     -27.289  33.836 -20.760  1.00  4.670          H  
ATOM   4404  HB  THR A 269     -28.342  33.762 -23.632  1.00  6.540          H  
ATOM   4405  HG1 THR A 269     -30.062  34.070 -22.204  1.00  6.540          H  
ATOM   4406 1HG2 THR A 269     -28.227  31.310 -23.301  1.00  6.540          H  
ATOM   4407 2HG2 THR A 269     -26.616  32.032 -23.144  1.00  6.540          H  
ATOM   4408 3HG2 THR A 269     -27.517  31.557 -21.695  1.00  6.540          H  
ATOM   4409  N   GLY A 270     -24.979  33.975 -21.669  1.00  3.890          N  
ATOM   4410  CA  GLY A 270     -23.601  34.059 -22.158  1.00  3.890          C  
ATOM   4411  C   GLY A 270     -22.877  35.390 -21.903  1.00  3.890          C  
ATOM   4412  O   GLY A 270     -21.691  35.508 -22.215  1.00  3.890          O  
ATOM   4413  H   GLY A 270     -25.174  33.515 -20.792  1.00  4.670          H  
ATOM   4414 1HA  GLY A 270     -23.023  33.248 -21.714  1.00  4.670          H  
ATOM   4415 2HA  GLY A 270     -23.607  33.869 -23.232  1.00  4.670          H  
ATOM   4416  N   GLU A 271     -23.563  36.374 -21.310  1.00  3.890          N  
ATOM   4417  CA  GLU A 271     -22.960  37.685 -21.035  1.00  3.890          C  
ATOM   4418  C   GLU A 271     -22.595  37.796 -19.570  1.00  3.890          C  
ATOM   4419  O   GLU A 271     -22.174  38.852 -19.087  1.00  3.890          O  
ATOM   4420  CB  GLU A 271     -23.869  38.835 -21.444  1.00  5.450          C  
ATOM   4421  CG  GLU A 271     -24.153  38.920 -22.953  1.00  5.450          C  
ATOM   4422  CD  GLU A 271     -22.927  39.219 -23.772  1.00  5.450          C  
ATOM   4423  OE1 GLU A 271     -22.073  39.916 -23.279  1.00  5.450          O  
ATOM   4424  OE2 GLU A 271     -22.850  38.774 -24.891  1.00  5.450          O  
ATOM   4425  H   GLU A 271     -24.547  36.224 -21.057  1.00  4.670          H  
ATOM   4426  HA  GLU A 271     -22.044  37.772 -21.619  1.00  4.670          H  
ATOM   4427 1HB  GLU A 271     -24.800  38.746 -20.906  1.00  6.540          H  
ATOM   4428 2HB  GLU A 271     -23.418  39.780 -21.143  1.00  6.540          H  
ATOM   4429 1HG  GLU A 271     -24.574  37.969 -23.286  1.00  6.540          H  
ATOM   4430 2HG  GLU A 271     -24.892  39.699 -23.129  1.00  6.540          H  
ATOM   4431  N   PHE A 272     -22.675  36.666 -18.892  1.00  3.890          N  
ATOM   4432  CA  PHE A 272     -22.459  36.545 -17.468  1.00  3.890          C  
ATOM   4433  C   PHE A 272     -21.135  37.083 -16.893  1.00  3.890          C  
ATOM   4434  O   PHE A 272     -21.140  37.461 -15.728  1.00  3.890          O  
ATOM   4435  CB  PHE A 272     -22.666  35.095 -17.039  1.00  5.450          C  
ATOM   4436  CG  PHE A 272     -21.598  34.186 -17.441  1.00  5.450          C  
ATOM   4437  CD1 PHE A 272     -20.491  34.015 -16.630  1.00  5.450          C  
ATOM   4438  CD2 PHE A 272     -21.676  33.489 -18.635  1.00  5.450          C  
ATOM   4439  CE1 PHE A 272     -19.475  33.184 -17.007  1.00  5.450          C  
ATOM   4440  CE2 PHE A 272     -20.663  32.651 -19.015  1.00  5.450          C  
ATOM   4441  CZ  PHE A 272     -19.557  32.498 -18.201  1.00  5.450          C  
ATOM   4442  H   PHE A 272     -22.981  35.853 -19.402  1.00  4.670          H  
ATOM   4443  HA  PHE A 272     -23.258  37.114 -16.985  1.00  4.670          H  
ATOM   4444 1HB  PHE A 272     -22.757  35.051 -15.980  1.00  6.540          H  
ATOM   4445 2HB  PHE A 272     -23.604  34.730 -17.456  1.00  6.540          H  
ATOM   4446  HD1 PHE A 272     -20.418  34.560 -15.680  1.00  6.540          H  
ATOM   4447  HD2 PHE A 272     -22.540  33.613 -19.273  1.00  6.540          H  
ATOM   4448  HE1 PHE A 272     -18.595  33.073 -16.355  1.00  6.540          H  
ATOM   4449  HE2 PHE A 272     -20.725  32.111 -19.960  1.00  6.540          H  
ATOM   4450  HZ  PHE A 272     -18.745  31.838 -18.501  1.00  6.540          H  
ATOM   4451  N   PRO A 273     -19.985  37.239 -17.605  1.00  3.890          N  
ATOM   4452  CA  PRO A 273     -18.786  37.787 -16.999  1.00  3.890          C  
ATOM   4453  C   PRO A 273     -19.074  39.177 -16.404  1.00  3.890          C  
ATOM   4454  O   PRO A 273     -18.357  39.638 -15.508  1.00  3.890          O  
ATOM   4455  CB  PRO A 273     -17.785  37.799 -18.155  1.00  5.830          C  
ATOM   4456  CG  PRO A 273     -18.264  36.681 -19.069  1.00  5.830          C  
ATOM   4457  CD  PRO A 273     -19.754  36.748 -19.001  1.00  5.830          C  
ATOM   4458  HA  PRO A 273     -18.455  37.096 -16.210  1.00  4.670          H  
ATOM   4459 1HB  PRO A 273     -17.770  38.787 -18.638  1.00  7.000          H  
ATOM   4460 2HB  PRO A 273     -16.769  37.612 -17.762  1.00  7.000          H  
ATOM   4461 1HG  PRO A 273     -17.874  36.816 -20.088  1.00  7.000          H  
ATOM   4462 2HG  PRO A 273     -17.879  35.714 -18.704  1.00  7.000          H  
ATOM   4463 1HD  PRO A 273     -20.040  37.486 -19.748  1.00  7.000          H  
ATOM   4464 2HD  PRO A 273     -20.171  35.771 -19.193  1.00  7.000          H  
ATOM   4465  N   LEU A 274     -20.172  39.837 -16.850  1.00  3.890          N  
ATOM   4466  CA  LEU A 274     -20.608  41.144 -16.356  1.00  3.890          C  
ATOM   4467  C   LEU A 274     -20.660  41.215 -14.828  1.00  3.890          C  
ATOM   4468  O   LEU A 274     -20.561  42.311 -14.260  1.00  3.890          O  
ATOM   4469  CB  LEU A 274     -21.997  41.511 -16.955  1.00  5.450          C  
ATOM   4470  CG  LEU A 274     -23.269  40.601 -16.569  1.00  5.450          C  
ATOM   4471  CD1 LEU A 274     -23.896  40.987 -15.233  1.00  5.450          C  
ATOM   4472  CD2 LEU A 274     -24.354  40.750 -17.672  1.00  5.450          C  
ATOM   4473  H   LEU A 274     -20.754  39.423 -17.588  1.00  4.670          H  
ATOM   4474  HA  LEU A 274     -19.889  41.885 -16.698  1.00  4.670          H  
ATOM   4475 1HB  LEU A 274     -22.227  42.531 -16.669  1.00  6.540          H  
ATOM   4476 2HB  LEU A 274     -21.906  41.473 -18.041  1.00  6.540          H  
ATOM   4477  HG  LEU A 274     -22.948  39.561 -16.506  1.00  6.540          H  
ATOM   4478 1HD1 LEU A 274     -24.728  40.341 -15.057  1.00  6.540          H  
ATOM   4479 2HD1 LEU A 274     -23.235  40.889 -14.422  1.00  6.540          H  
ATOM   4480 3HD1 LEU A 274     -24.234  41.993 -15.269  1.00  6.540          H  
ATOM   4481 1HD2 LEU A 274     -25.189  40.125 -17.429  1.00  6.540          H  
ATOM   4482 2HD2 LEU A 274     -24.692  41.772 -17.735  1.00  6.540          H  
ATOM   4483 3HD2 LEU A 274     -23.956  40.455 -18.636  1.00  6.540          H  
ATOM   4484  N   HIS A 275     -20.798  40.047 -14.171  1.00  3.890          N  
ATOM   4485  CA  HIS A 275     -20.937  39.891 -12.728  1.00  3.890          C  
ATOM   4486  C   HIS A 275     -19.900  40.671 -11.954  1.00  3.890          C  
ATOM   4487  O   HIS A 275     -20.197  41.223 -10.886  1.00  3.890          O  
ATOM   4488  CB  HIS A 275     -20.713  38.425 -12.333  1.00  5.450          C  
ATOM   4489  CG  HIS A 275     -21.731  37.475 -12.814  1.00  5.450          C  
ATOM   4490  ND1 HIS A 275     -21.518  36.107 -12.833  1.00  5.450          N  
ATOM   4491  CD2 HIS A 275     -22.962  37.660 -13.332  1.00  5.450          C  
ATOM   4492  CE1 HIS A 275     -22.553  35.520 -13.321  1.00  5.450          C  
ATOM   4493  NE2 HIS A 275     -23.446  36.423 -13.637  1.00  5.450          N  
ATOM   4494  H   HIS A 275     -20.839  39.197 -14.749  1.00  4.670          H  
ATOM   4495  HA  HIS A 275     -21.924  40.204 -12.414  1.00  4.670          H  
ATOM   4496 1HB  HIS A 275     -19.744  38.097 -12.724  1.00  6.540          H  
ATOM   4497 2HB  HIS A 275     -20.668  38.347 -11.247  1.00  6.540          H  
ATOM   4498  HD1 HIS A 275     -20.794  35.532 -12.398  1.00  6.540          H  
ATOM   4499  HD2 HIS A 275     -23.564  38.540 -13.535  1.00  6.540          H  
ATOM   4500  HE1 HIS A 275     -22.544  34.454 -13.413  1.00  6.540          H  
ATOM   4501  N   HIS A 276     -18.671  40.740 -12.486  1.00  3.890          N  
ATOM   4502  CA  HIS A 276     -17.604  41.397 -11.749  1.00  3.890          C  
ATOM   4503  C   HIS A 276     -17.883  42.885 -11.500  1.00  3.890          C  
ATOM   4504  O   HIS A 276     -17.423  43.439 -10.502  1.00  3.890          O  
ATOM   4505  CB  HIS A 276     -16.249  41.186 -12.450  1.00  5.450          C  
ATOM   4506  CG  HIS A 276     -16.062  41.908 -13.766  1.00  5.450          C  
ATOM   4507  ND1 HIS A 276     -16.679  41.504 -14.920  1.00  5.450          N  
ATOM   4508  CD2 HIS A 276     -15.290  42.968 -14.107  1.00  5.450          C  
ATOM   4509  CE1 HIS A 276     -16.323  42.296 -15.909  1.00  5.450          C  
ATOM   4510  NE2 HIS A 276     -15.473  43.192 -15.445  1.00  5.450          N  
ATOM   4511  H   HIS A 276     -18.473  40.301 -13.394  1.00  4.670          H  
ATOM   4512  HA  HIS A 276     -17.531  40.920 -10.788  1.00  4.670          H  
ATOM   4513 1HB  HIS A 276     -15.452  41.492 -11.781  1.00  6.540          H  
ATOM   4514 2HB  HIS A 276     -16.111  40.116 -12.632  1.00  6.540          H  
ATOM   4515  HD1 HIS A 276     -17.054  40.573 -15.073  1.00  6.540          H  
ATOM   4516  HD2 HIS A 276     -14.617  43.607 -13.556  1.00  6.540          H  
ATOM   4517  HE1 HIS A 276     -16.723  42.134 -16.906  1.00  6.540          H  
ATOM   4518  N   MET A 277     -18.685  43.527 -12.360  1.00  3.890          N  
ATOM   4519  CA  MET A 277     -19.062  44.915 -12.136  1.00  3.890          C  
ATOM   4520  C   MET A 277     -20.489  45.009 -11.618  1.00  3.890          C  
ATOM   4521  O   MET A 277     -20.813  45.863 -10.801  1.00  3.890          O  
ATOM   4522  CB  MET A 277     -18.911  45.762 -13.387  1.00  5.450          C  
ATOM   4523  CG  MET A 277     -17.497  45.955 -13.831  1.00  5.450          C  
ATOM   4524  SD  MET A 277     -17.344  46.934 -15.338  1.00  5.450          S  
ATOM   4525  CE  MET A 277     -17.780  48.595 -14.778  1.00  5.450          C  
ATOM   4526  H   MET A 277     -19.062  43.041 -13.176  1.00  4.670          H  
ATOM   4527  HA  MET A 277     -18.411  45.334 -11.368  1.00  4.670          H  
ATOM   4528 1HB  MET A 277     -19.460  45.289 -14.205  1.00  6.540          H  
ATOM   4529 2HB  MET A 277     -19.356  46.722 -13.217  1.00  6.540          H  
ATOM   4530 1HG  MET A 277     -16.921  46.430 -13.039  1.00  6.540          H  
ATOM   4531 2HG  MET A 277     -17.082  44.991 -14.016  1.00  6.540          H  
ATOM   4532 1HE  MET A 277     -17.708  49.286 -15.619  1.00  6.540          H  
ATOM   4533 2HE  MET A 277     -18.797  48.606 -14.400  1.00  6.540          H  
ATOM   4534 3HE  MET A 277     -17.093  48.910 -13.992  1.00  6.540          H  
ATOM   4535  N   MET A 278     -21.365  44.119 -12.065  1.00  3.890          N  
ATOM   4536  CA  MET A 278     -22.766  44.209 -11.667  1.00  3.890          C  
ATOM   4537  C   MET A 278     -22.961  44.257 -10.167  1.00  3.890          C  
ATOM   4538  O   MET A 278     -23.694  45.109  -9.646  1.00  3.890          O  
ATOM   4539  CB  MET A 278     -23.530  43.014 -12.199  1.00  5.450          C  
ATOM   4540  CG  MET A 278     -24.969  42.912 -11.720  1.00  5.450          C  
ATOM   4541  SD  MET A 278     -25.828  41.473 -12.343  1.00  5.450          S  
ATOM   4542  CE  MET A 278     -25.092  40.174 -11.385  1.00  5.450          C  
ATOM   4543  H   MET A 278     -21.067  43.403 -12.732  1.00  4.670          H  
ATOM   4544  HA  MET A 278     -23.184  45.124 -12.095  1.00  4.670          H  
ATOM   4545 1HB  MET A 278     -23.537  43.072 -13.280  1.00  6.540          H  
ATOM   4546 2HB  MET A 278     -23.006  42.125 -11.919  1.00  6.540          H  
ATOM   4547 1HG  MET A 278     -24.977  42.836 -10.636  1.00  6.540          H  
ATOM   4548 2HG  MET A 278     -25.509  43.796 -11.986  1.00  6.540          H  
ATOM   4549 1HE  MET A 278     -25.549  39.236 -11.655  1.00  6.540          H  
ATOM   4550 2HE  MET A 278     -24.038  40.116 -11.565  1.00  6.540          H  
ATOM   4551 3HE  MET A 278     -25.259  40.361 -10.326  1.00  6.540          H  
ATOM   4552  N   LEU A 279     -22.247  43.394  -9.451  1.00  3.890          N  
ATOM   4553  CA  LEU A 279     -22.416  43.281  -8.012  1.00  3.890          C  
ATOM   4554  C   LEU A 279     -21.767  44.428  -7.230  1.00  3.890          C  
ATOM   4555  O   LEU A 279     -22.019  44.602  -6.032  1.00  3.890          O  
ATOM   4556  CB  LEU A 279     -21.889  41.900  -7.595  1.00  5.450          C  
ATOM   4557  CG  LEU A 279     -22.724  40.677  -8.142  1.00  5.450          C  
ATOM   4558  CD1 LEU A 279     -21.986  39.390  -7.850  1.00  5.450          C  
ATOM   4559  CD2 LEU A 279     -24.113  40.639  -7.451  1.00  5.450          C  
ATOM   4560  H   LEU A 279     -21.617  42.738  -9.932  1.00  4.670          H  
ATOM   4561  HA  LEU A 279     -23.478  43.329  -7.802  1.00  4.670          H  
ATOM   4562 1HB  LEU A 279     -20.861  41.798  -7.962  1.00  6.540          H  
ATOM   4563 2HB  LEU A 279     -21.881  41.831  -6.522  1.00  6.540          H  
ATOM   4564  HG  LEU A 279     -22.851  40.765  -9.222  1.00  6.540          H  
ATOM   4565 1HD1 LEU A 279     -22.566  38.548  -8.228  1.00  6.540          H  
ATOM   4566 2HD1 LEU A 279     -21.020  39.412  -8.344  1.00  6.540          H  
ATOM   4567 3HD1 LEU A 279     -21.848  39.284  -6.777  1.00  6.540          H  
ATOM   4568 1HD2 LEU A 279     -24.681  39.798  -7.810  1.00  6.540          H  
ATOM   4569 2HD2 LEU A 279     -23.977  40.537  -6.379  1.00  6.540          H  
ATOM   4570 3HD2 LEU A 279     -24.674  41.533  -7.657  1.00  6.540          H  
ATOM   4571  N   MET A 280     -21.023  45.280  -7.936  1.00  3.890          N  
ATOM   4572  CA  MET A 280     -20.376  46.456  -7.379  1.00  3.890          C  
ATOM   4573  C   MET A 280     -21.315  47.654  -7.482  1.00  3.890          C  
ATOM   4574  O   MET A 280     -20.939  48.765  -7.100  1.00  3.890          O  
ATOM   4575  CB  MET A 280     -19.067  46.759  -8.106  1.00  5.450          C  
ATOM   4576  CG  MET A 280     -17.975  45.703  -7.950  1.00  5.450          C  
ATOM   4577  SD  MET A 280     -17.446  45.454  -6.232  1.00  5.450          S  
ATOM   4578  CE  MET A 280     -16.587  46.983  -5.847  1.00  5.450          C  
ATOM   4579  H   MET A 280     -20.912  45.132  -8.939  1.00  4.670          H  
ATOM   4580  HA  MET A 280     -20.171  46.282  -6.325  1.00  4.670          H  
ATOM   4581 1HB  MET A 280     -19.268  46.858  -9.166  1.00  6.540          H  
ATOM   4582 2HB  MET A 280     -18.683  47.716  -7.774  1.00  6.540          H  
ATOM   4583 1HG  MET A 280     -18.341  44.748  -8.338  1.00  6.540          H  
ATOM   4584 2HG  MET A 280     -17.121  45.995  -8.544  1.00  6.540          H  
ATOM   4585 1HE  MET A 280     -16.234  46.944  -4.822  1.00  6.540          H  
ATOM   4586 2HE  MET A 280     -15.742  47.109  -6.523  1.00  6.540          H  
ATOM   4587 3HE  MET A 280     -17.265  47.825  -5.950  1.00  6.540          H  
ATOM   4588  N   ARG A 281     -22.555  47.397  -7.945  1.00  3.890          N  
ATOM   4589  CA  ARG A 281     -23.605  48.380  -8.196  1.00  3.890          C  
ATOM   4590  C   ARG A 281     -23.269  49.187  -9.438  1.00  3.890          C  
ATOM   4591  O   ARG A 281     -23.042  50.400  -9.388  1.00  3.890          O  
ATOM   4592  CB  ARG A 281     -23.826  49.309  -7.002  1.00  5.450          C  
ATOM   4593  CG  ARG A 281     -24.229  48.600  -5.718  1.00  5.450          C  
ATOM   4594  CD  ARG A 281     -24.488  49.551  -4.617  1.00  5.450          C  
ATOM   4595  NE  ARG A 281     -24.862  48.855  -3.388  1.00  5.450          N  
ATOM   4596  CZ  ARG A 281     -25.109  49.445  -2.196  1.00  5.450          C  
ATOM   4597  NH1 ARG A 281     -25.026  50.756  -2.067  1.00  5.450          N  
ATOM   4598  NH2 ARG A 281     -25.436  48.697  -1.153  1.00  5.450          N  
ATOM   4599  H   ARG A 281     -22.775  46.440  -8.225  1.00  4.670          H  
ATOM   4600  HA  ARG A 281     -24.534  47.841  -8.383  1.00  4.670          H  
ATOM   4601 1HB  ARG A 281     -22.963  49.929  -6.807  1.00  6.540          H  
ATOM   4602 2HB  ARG A 281     -24.643  49.986  -7.245  1.00  6.540          H  
ATOM   4603 1HG  ARG A 281     -25.132  48.020  -5.893  1.00  6.540          H  
ATOM   4604 2HG  ARG A 281     -23.426  47.932  -5.406  1.00  6.540          H  
ATOM   4605 1HD  ARG A 281     -23.583  50.129  -4.428  1.00  6.540          H  
ATOM   4606 2HD  ARG A 281     -25.301  50.219  -4.900  1.00  6.540          H  
ATOM   4607  HE  ARG A 281     -24.936  47.845  -3.436  1.00  6.540          H  
ATOM   4608 1HH1 ARG A 281     -24.778  51.331  -2.857  1.00  6.540          H  
ATOM   4609 2HH1 ARG A 281     -25.211  51.189  -1.173  1.00  6.540          H  
ATOM   4610 1HH2 ARG A 281     -25.501  47.693  -1.252  1.00  6.540          H  
ATOM   4611 2HH2 ARG A 281     -25.622  49.126  -0.258  1.00  6.540          H  
ATOM   4612  N   ARG A 282     -23.202  48.469 -10.562  1.00  3.890          N  
ATOM   4613  CA  ARG A 282     -22.877  49.063 -11.857  1.00  3.890          C  
ATOM   4614  C   ARG A 282     -23.850  48.587 -12.926  1.00  3.890          C  
ATOM   4615  O   ARG A 282     -24.423  47.505 -12.816  1.00  3.890          O  
ATOM   4616  CB  ARG A 282     -21.474  48.684 -12.295  1.00  5.450          C  
ATOM   4617  CG  ARG A 282     -20.359  49.141 -11.361  1.00  5.450          C  
ATOM   4618  CD  ARG A 282     -20.153  50.604 -11.351  1.00  5.450          C  
ATOM   4619  NE  ARG A 282     -19.043  50.951 -10.495  1.00  5.450          N  
ATOM   4620  CZ  ARG A 282     -19.134  51.171  -9.160  1.00  5.450          C  
ATOM   4621  NH1 ARG A 282     -20.293  51.090  -8.526  1.00  5.450          N  
ATOM   4622  NH2 ARG A 282     -18.036  51.467  -8.481  1.00  5.450          N  
ATOM   4623  H   ARG A 282     -23.393  47.465 -10.485  1.00  4.670          H  
ATOM   4624  HA  ARG A 282     -22.963  50.144 -11.782  1.00  4.670          H  
ATOM   4625 1HB  ARG A 282     -21.421  47.619 -12.406  1.00  6.540          H  
ATOM   4626 2HB  ARG A 282     -21.276  49.112 -13.277  1.00  6.540          H  
ATOM   4627 1HG  ARG A 282     -20.586  48.816 -10.348  1.00  6.540          H  
ATOM   4628 2HG  ARG A 282     -19.427  48.674 -11.672  1.00  6.540          H  
ATOM   4629 1HD  ARG A 282     -19.921  50.942 -12.361  1.00  6.540          H  
ATOM   4630 2HD  ARG A 282     -21.037  51.118 -10.995  1.00  6.540          H  
ATOM   4631  HE  ARG A 282     -18.130  51.026 -10.921  1.00  6.540          H  
ATOM   4632 1HH1 ARG A 282     -21.169  50.860  -9.017  1.00  6.540          H  
ATOM   4633 2HH1 ARG A 282     -20.339  51.232  -7.530  1.00  6.540          H  
ATOM   4634 1HH2 ARG A 282     -17.148  51.528  -8.957  1.00  6.540          H  
ATOM   4635 2HH2 ARG A 282     -18.086  51.630  -7.486  1.00  6.540          H  
ATOM   4636  N   ASP A 283     -24.023  49.404 -13.961  1.00  3.890          N  
ATOM   4637  CA  ASP A 283     -24.862  49.070 -15.109  1.00  3.890          C  
ATOM   4638  C   ASP A 283     -24.346  47.824 -15.808  1.00  3.890          C  
ATOM   4639  O   ASP A 283     -23.138  47.574 -15.829  1.00  3.890          O  
ATOM   4640  CB  ASP A 283     -24.875  50.219 -16.115  1.00  5.450          C  
ATOM   4641  CG  ASP A 283     -25.627  51.457 -15.641  1.00  5.450          C  
ATOM   4642  OD1 ASP A 283     -26.325  51.397 -14.655  1.00  5.450          O  
ATOM   4643  OD2 ASP A 283     -25.483  52.465 -16.280  1.00  5.450          O  
ATOM   4644  H   ASP A 283     -23.553  50.297 -13.958  1.00  4.670          H  
ATOM   4645  HA  ASP A 283     -25.877  48.879 -14.760  1.00  4.670          H  
ATOM   4646 1HB  ASP A 283     -23.850  50.503 -16.350  1.00  6.540          H  
ATOM   4647 2HB  ASP A 283     -25.332  49.872 -17.044  1.00  6.540          H  
ATOM   4648  N   PHE A 284     -25.251  47.049 -16.395  1.00  3.890          N  
ATOM   4649  CA  PHE A 284     -24.850  45.846 -17.101  1.00  3.890          C  
ATOM   4650  C   PHE A 284     -25.844  45.526 -18.230  1.00  3.890          C  
ATOM   4651  O   PHE A 284     -26.897  46.159 -18.293  1.00  3.890          O  
ATOM   4652  CB  PHE A 284     -24.722  44.720 -16.069  1.00  5.450          C  
ATOM   4653  CG  PHE A 284     -25.999  44.338 -15.338  1.00  5.450          C  
ATOM   4654  CD1 PHE A 284     -26.769  43.264 -15.732  1.00  5.450          C  
ATOM   4655  CD2 PHE A 284     -26.424  45.068 -14.251  1.00  5.450          C  
ATOM   4656  CE1 PHE A 284     -27.918  42.921 -15.050  1.00  5.450          C  
ATOM   4657  CE2 PHE A 284     -27.576  44.734 -13.575  1.00  5.450          C  
ATOM   4658  CZ  PHE A 284     -28.322  43.653 -13.975  1.00  5.450          C  
ATOM   4659  H   PHE A 284     -26.231  47.293 -16.338  1.00  4.670          H  
ATOM   4660  HA  PHE A 284     -23.866  46.034 -17.513  1.00  4.670          H  
ATOM   4661 1HB  PHE A 284     -24.345  43.847 -16.544  1.00  6.540          H  
ATOM   4662 2HB  PHE A 284     -23.984  45.011 -15.318  1.00  6.540          H  
ATOM   4663  HD1 PHE A 284     -26.461  42.673 -16.582  1.00  6.540          H  
ATOM   4664  HD2 PHE A 284     -25.830  45.922 -13.916  1.00  6.540          H  
ATOM   4665  HE1 PHE A 284     -28.507  42.063 -15.376  1.00  6.540          H  
ATOM   4666  HE2 PHE A 284     -27.887  45.324 -12.715  1.00  6.540          H  
ATOM   4667  HZ  PHE A 284     -29.227  43.384 -13.438  1.00  6.540          H  
ATOM   4668  N   PRO A 285     -25.478  44.681 -19.218  1.00  3.890          N  
ATOM   4669  CA  PRO A 285     -26.361  44.146 -20.255  1.00  3.890          C  
ATOM   4670  C   PRO A 285     -27.545  43.409 -19.645  1.00  3.890          C  
ATOM   4671  O   PRO A 285     -27.361  42.652 -18.700  1.00  3.890          O  
ATOM   4672  CB  PRO A 285     -25.421  43.186 -20.997  1.00  5.830          C  
ATOM   4673  CG  PRO A 285     -24.042  43.765 -20.802  1.00  5.830          C  
ATOM   4674  CD  PRO A 285     -24.045  44.330 -19.412  1.00  5.830          C  
ATOM   4675  HA  PRO A 285     -26.705  44.959 -20.908  1.00  4.670          H  
ATOM   4676 1HB  PRO A 285     -25.489  42.185 -20.558  1.00  7.000          H  
ATOM   4677 2HB  PRO A 285     -25.716  43.101 -22.053  1.00  7.000          H  
ATOM   4678 1HG  PRO A 285     -23.283  42.969 -20.933  1.00  7.000          H  
ATOM   4679 2HG  PRO A 285     -23.837  44.526 -21.570  1.00  7.000          H  
ATOM   4680 1HD  PRO A 285     -23.704  43.586 -18.700  1.00  7.000          H  
ATOM   4681 2HD  PRO A 285     -23.406  45.219 -19.429  1.00  7.000          H  
ATOM   4682  N   THR A 286     -28.746  43.581 -20.209  1.00  3.890          N  
ATOM   4683  CA  THR A 286     -29.932  42.885 -19.693  1.00  3.890          C  
ATOM   4684  C   THR A 286     -30.869  42.260 -20.739  1.00  3.890          C  
ATOM   4685  O   THR A 286     -30.869  42.644 -21.916  1.00  3.890          O  
ATOM   4686  CB  THR A 286     -30.789  43.805 -18.788  1.00  5.450          C  
ATOM   4687  OG1 THR A 286     -31.268  44.927 -19.549  1.00  5.450          O  
ATOM   4688  CG2 THR A 286     -29.997  44.272 -17.588  1.00  5.450          C  
ATOM   4689  H   THR A 286     -28.859  44.220 -20.984  1.00  4.670          H  
ATOM   4690  HA  THR A 286     -29.584  42.081 -19.064  1.00  4.670          H  
ATOM   4691  HB  THR A 286     -31.647  43.238 -18.430  1.00  6.540          H  
ATOM   4692  HG1 THR A 286     -31.898  45.423 -19.023  1.00  6.540          H  
ATOM   4693 1HG2 THR A 286     -30.625  44.893 -16.954  1.00  6.540          H  
ATOM   4694 2HG2 THR A 286     -29.680  43.398 -17.046  1.00  6.540          H  
ATOM   4695 3HG2 THR A 286     -29.130  44.846 -17.898  1.00  6.540          H  
ATOM   4696  N   ARG A 287     -31.728  41.359 -20.222  1.00  3.890          N  
ATOM   4697  CA  ARG A 287     -32.902  40.704 -20.846  1.00  3.890          C  
ATOM   4698  C   ARG A 287     -32.801  39.464 -21.754  1.00  3.890          C  
ATOM   4699  O   ARG A 287     -33.846  38.855 -22.007  1.00  3.890          O  
ATOM   4700  CB  ARG A 287     -33.629  41.716 -21.713  1.00  5.450          C  
ATOM   4701  CG  ARG A 287     -34.181  42.919 -20.995  1.00  5.450          C  
ATOM   4702  CD  ARG A 287     -34.548  43.950 -21.961  1.00  5.450          C  
ATOM   4703  NE  ARG A 287     -33.348  44.414 -22.674  1.00  5.450          N  
ATOM   4704  CZ  ARG A 287     -33.328  45.349 -23.649  1.00  5.450          C  
ATOM   4705  NH1 ARG A 287     -34.443  45.952 -24.025  1.00  5.450          N  
ATOM   4706  NH2 ARG A 287     -32.181  45.661 -24.231  1.00  5.450          N  
ATOM   4707  H   ARG A 287     -31.527  41.105 -19.249  1.00  4.670          H  
ATOM   4708  HA  ARG A 287     -33.560  40.432 -20.022  1.00  4.670          H  
ATOM   4709 1HB  ARG A 287     -33.036  42.007 -22.562  1.00  6.540          H  
ATOM   4710 2HB  ARG A 287     -34.503  41.218 -22.129  1.00  6.540          H  
ATOM   4711 1HG  ARG A 287     -35.070  42.633 -20.439  1.00  6.540          H  
ATOM   4712 2HG  ARG A 287     -33.448  43.336 -20.315  1.00  6.540          H  
ATOM   4713 1HD  ARG A 287     -35.249  43.541 -22.687  1.00  6.540          H  
ATOM   4714 2HD  ARG A 287     -34.993  44.796 -21.442  1.00  6.540          H  
ATOM   4715  HE  ARG A 287     -32.447  43.948 -22.428  1.00  6.540          H  
ATOM   4716 1HH1 ARG A 287     -35.321  45.720 -23.586  1.00  6.540          H  
ATOM   4717 2HH1 ARG A 287     -34.419  46.650 -24.755  1.00  6.540          H  
ATOM   4718 1HH2 ARG A 287     -31.324  45.199 -23.944  1.00  6.540          H  
ATOM   4719 2HH2 ARG A 287     -32.153  46.357 -24.959  1.00  6.540          H  
ATOM   4720  N   ASP A 288     -31.638  39.035 -22.256  1.00  3.890          N  
ATOM   4721  CA  ASP A 288     -31.695  37.880 -23.188  1.00  3.890          C  
ATOM   4722  C   ASP A 288     -31.775  36.536 -22.440  1.00  3.890          C  
ATOM   4723  O   ASP A 288     -30.813  35.749 -22.367  1.00  3.890          O  
ATOM   4724  CB  ASP A 288     -30.517  37.850 -24.166  1.00  5.450          C  
ATOM   4725  CG  ASP A 288     -30.733  36.866 -25.333  1.00  5.450          C  
ATOM   4726  OD1 ASP A 288     -31.850  36.473 -25.550  1.00  5.450          O  
ATOM   4727  OD2 ASP A 288     -29.778  36.533 -25.997  1.00  5.450          O  
ATOM   4728  H   ASP A 288     -30.768  39.502 -22.040  1.00  4.670          H  
ATOM   4729  HA  ASP A 288     -32.604  37.975 -23.786  1.00  4.670          H  
ATOM   4730 1HB  ASP A 288     -30.323  38.849 -24.555  1.00  6.540          H  
ATOM   4731 2HB  ASP A 288     -29.643  37.512 -23.653  1.00  6.540          H  
ATOM   4732  N   ARG A 289     -32.938  36.309 -21.851  1.00  3.890          N  
ATOM   4733  CA  ARG A 289     -33.231  35.145 -21.030  1.00  3.890          C  
ATOM   4734  C   ARG A 289     -33.700  33.969 -21.880  1.00  3.890          C  
ATOM   4735  O   ARG A 289     -34.188  34.158 -22.993  1.00  3.890          O  
ATOM   4736  CB  ARG A 289     -34.270  35.505 -19.986  1.00  5.450          C  
ATOM   4737  CG  ARG A 289     -33.791  36.561 -18.980  1.00  5.450          C  
ATOM   4738  CD  ARG A 289     -34.839  36.912 -18.000  1.00  5.450          C  
ATOM   4739  NE  ARG A 289     -35.959  37.625 -18.621  1.00  5.450          N  
ATOM   4740  CZ  ARG A 289     -37.157  37.852 -18.038  1.00  5.450          C  
ATOM   4741  NH1 ARG A 289     -37.398  37.426 -16.813  1.00  5.450          N  
ATOM   4742  NH2 ARG A 289     -38.096  38.503 -18.709  1.00  5.450          N  
ATOM   4743  H   ARG A 289     -33.643  37.034 -21.991  1.00  4.670          H  
ATOM   4744  HA  ARG A 289     -32.319  34.850 -20.512  1.00  4.670          H  
ATOM   4745 1HB  ARG A 289     -35.159  35.891 -20.482  1.00  6.540          H  
ATOM   4746 2HB  ARG A 289     -34.562  34.615 -19.431  1.00  6.540          H  
ATOM   4747 1HG  ARG A 289     -32.921  36.185 -18.441  1.00  6.540          H  
ATOM   4748 2HG  ARG A 289     -33.513  37.469 -19.515  1.00  6.540          H  
ATOM   4749 1HD  ARG A 289     -35.218  35.999 -17.544  1.00  6.540          H  
ATOM   4750 2HD  ARG A 289     -34.404  37.550 -17.235  1.00  6.540          H  
ATOM   4751  HE  ARG A 289     -35.832  37.977 -19.564  1.00  6.540          H  
ATOM   4752 1HH1 ARG A 289     -36.689  36.927 -16.300  1.00  6.540          H  
ATOM   4753 2HH1 ARG A 289     -38.298  37.593 -16.386  1.00  6.540          H  
ATOM   4754 1HH2 ARG A 289     -37.913  38.824 -19.652  1.00  6.540          H  
ATOM   4755 2HH2 ARG A 289     -38.999  38.671 -18.287  1.00  6.540          H  
ATOM   4756  N   SER A 290     -33.595  32.758 -21.335  1.00  3.890          N  
ATOM   4757  CA  SER A 290     -34.040  31.561 -22.039  1.00  3.890          C  
ATOM   4758  C   SER A 290     -34.512  30.461 -21.121  1.00  3.890          C  
ATOM   4759  O   SER A 290     -33.984  30.278 -20.013  1.00  3.890          O  
ATOM   4760  CB  SER A 290     -32.948  30.991 -22.915  1.00  5.450          C  
ATOM   4761  OG  SER A 290     -33.377  29.767 -23.500  1.00  5.450          O  
ATOM   4762  H   SER A 290     -33.181  32.659 -20.419  1.00  4.670          H  
ATOM   4763  HA  SER A 290     -34.879  31.841 -22.680  1.00  4.670          H  
ATOM   4764 1HB  SER A 290     -32.700  31.710 -23.699  1.00  6.540          H  
ATOM   4765 2HB  SER A 290     -32.046  30.826 -22.323  1.00  6.540          H  
ATOM   4766  HG  SER A 290     -32.670  29.518 -24.114  1.00  6.540          H  
ATOM   4767  N   ILE A 291     -35.512  29.730 -21.599  1.00  3.890          N  
ATOM   4768  CA  ILE A 291     -36.051  28.593 -20.885  1.00  3.890          C  
ATOM   4769  C   ILE A 291     -35.006  27.517 -20.670  1.00  3.890          C  
ATOM   4770  O   ILE A 291     -35.067  26.806 -19.676  1.00  3.890          O  
ATOM   4771  CB  ILE A 291     -37.307  28.017 -21.588  1.00  5.450          C  
ATOM   4772  CG1 ILE A 291     -38.065  26.999 -20.664  1.00  5.450          C  
ATOM   4773  CG2 ILE A 291     -36.931  27.310 -22.912  1.00  5.450          C  
ATOM   4774  CD1 ILE A 291     -38.658  27.561 -19.372  1.00  5.450          C  
ATOM   4775  H   ILE A 291     -35.885  29.977 -22.509  1.00  4.670          H  
ATOM   4776  HA  ILE A 291     -36.354  28.959 -19.909  1.00  4.670          H  
ATOM   4777  HB  ILE A 291     -37.988  28.837 -21.808  1.00  6.540          H  
ATOM   4778 1HG1 ILE A 291     -38.882  26.575 -21.243  1.00  6.540          H  
ATOM   4779 2HG1 ILE A 291     -37.391  26.205 -20.401  1.00  6.540          H  
ATOM   4780 1HG2 ILE A 291     -37.839  26.947 -23.391  1.00  6.540          H  
ATOM   4781 2HG2 ILE A 291     -36.433  28.010 -23.577  1.00  6.540          H  
ATOM   4782 3HG2 ILE A 291     -36.278  26.463 -22.723  1.00  6.540          H  
ATOM   4783 1HD1 ILE A 291     -39.167  26.760 -18.837  1.00  6.540          H  
ATOM   4784 2HD1 ILE A 291     -37.887  27.962 -18.735  1.00  6.540          H  
ATOM   4785 3HD1 ILE A 291     -39.373  28.347 -19.612  1.00  6.540          H  
ATOM   4786  N   VAL A 292     -34.055  27.361 -21.591  1.00  3.890          N  
ATOM   4787  CA  VAL A 292     -33.073  26.312 -21.391  1.00  3.890          C  
ATOM   4788  C   VAL A 292     -32.244  26.599 -20.150  1.00  3.890          C  
ATOM   4789  O   VAL A 292     -32.001  25.705 -19.333  1.00  3.890          O  
ATOM   4790  CB  VAL A 292     -32.197  26.123 -22.633  1.00  5.450          C  
ATOM   4791  CG1 VAL A 292     -31.055  25.141 -22.335  1.00  5.450          C  
ATOM   4792  CG2 VAL A 292     -33.081  25.598 -23.773  1.00  5.450          C  
ATOM   4793  H   VAL A 292     -34.011  27.974 -22.407  1.00  4.670          H  
ATOM   4794  HA  VAL A 292     -33.610  25.378 -21.226  1.00  4.670          H  
ATOM   4795  HB  VAL A 292     -31.753  27.078 -22.916  1.00  6.540          H  
ATOM   4796 1HG1 VAL A 292     -30.443  25.015 -23.226  1.00  6.540          H  
ATOM   4797 2HG1 VAL A 292     -30.425  25.520 -21.528  1.00  6.540          H  
ATOM   4798 3HG1 VAL A 292     -31.472  24.177 -22.042  1.00  6.540          H  
ATOM   4799 1HG2 VAL A 292     -32.479  25.463 -24.671  1.00  6.540          H  
ATOM   4800 2HG2 VAL A 292     -33.518  24.644 -23.480  1.00  6.540          H  
ATOM   4801 3HG2 VAL A 292     -33.879  26.309 -23.977  1.00  6.540          H  
ATOM   4802  N   GLU A 293     -31.798  27.848 -20.018  1.00  3.890          N  
ATOM   4803  CA  GLU A 293     -31.014  28.230 -18.864  1.00  3.890          C  
ATOM   4804  C   GLU A 293     -31.853  28.090 -17.604  1.00  3.890          C  
ATOM   4805  O   GLU A 293     -31.333  27.646 -16.582  1.00  3.890          O  
ATOM   4806  CB  GLU A 293     -30.517  29.662 -19.024  1.00  5.450          C  
ATOM   4807  CG  GLU A 293     -29.450  29.843 -20.105  1.00  5.450          C  
ATOM   4808  CD  GLU A 293     -28.084  29.266 -19.745  1.00  5.450          C  
ATOM   4809  OE1 GLU A 293     -27.489  29.738 -18.797  1.00  5.450          O  
ATOM   4810  OE2 GLU A 293     -27.654  28.349 -20.395  1.00  5.450          O  
ATOM   4811  H   GLU A 293     -32.009  28.526 -20.734  1.00  4.670          H  
ATOM   4812  HA  GLU A 293     -30.155  27.564 -18.783  1.00  4.670          H  
ATOM   4813 1HB  GLU A 293     -31.358  30.310 -19.273  1.00  6.540          H  
ATOM   4814 2HB  GLU A 293     -30.110  30.007 -18.076  1.00  6.540          H  
ATOM   4815 1HG  GLU A 293     -29.797  29.367 -21.022  1.00  6.540          H  
ATOM   4816 2HG  GLU A 293     -29.351  30.909 -20.302  1.00  6.540          H  
ATOM   4817  N   ALA A 294     -33.155  28.438 -17.676  1.00  3.890          N  
ATOM   4818  CA  ALA A 294     -34.035  28.299 -16.516  1.00  3.890          C  
ATOM   4819  C   ALA A 294     -34.173  26.835 -16.096  1.00  3.890          C  
ATOM   4820  O   ALA A 294     -34.085  26.499 -14.915  1.00  3.890          O  
ATOM   4821  CB  ALA A 294     -35.408  28.858 -16.812  1.00  5.450          C  
ATOM   4822  H   ALA A 294     -33.516  28.845 -18.546  1.00  4.670          H  
ATOM   4823  HA  ALA A 294     -33.597  28.861 -15.698  1.00  4.670          H  
ATOM   4824 1HB  ALA A 294     -36.038  28.768 -15.932  1.00  6.540          H  
ATOM   4825 2HB  ALA A 294     -35.319  29.905 -17.096  1.00  6.540          H  
ATOM   4826 3HB  ALA A 294     -35.842  28.296 -17.626  1.00  6.540          H  
ATOM   4827  N   ARG A 295     -34.316  25.935 -17.072  1.00  3.890          N  
ATOM   4828  CA  ARG A 295     -34.465  24.518 -16.762  1.00  3.890          C  
ATOM   4829  C   ARG A 295     -33.272  24.026 -15.967  1.00  3.890          C  
ATOM   4830  O   ARG A 295     -33.429  23.250 -15.018  1.00  3.890          O  
ATOM   4831  CB  ARG A 295     -34.608  23.704 -18.041  1.00  5.450          C  
ATOM   4832  CG  ARG A 295     -35.948  23.866 -18.757  1.00  5.450          C  
ATOM   4833  CD  ARG A 295     -35.933  23.238 -20.106  1.00  5.450          C  
ATOM   4834  NE  ARG A 295     -37.179  23.456 -20.823  1.00  5.450          N  
ATOM   4835  CZ  ARG A 295     -37.341  23.337 -22.160  1.00  5.450          C  
ATOM   4836  NH1 ARG A 295     -36.328  22.997 -22.938  1.00  5.450          N  
ATOM   4837  NH2 ARG A 295     -38.532  23.564 -22.691  1.00  5.450          N  
ATOM   4838  H   ARG A 295     -34.407  26.254 -18.041  1.00  4.670          H  
ATOM   4839  HA  ARG A 295     -35.361  24.385 -16.168  1.00  4.670          H  
ATOM   4840 1HB  ARG A 295     -33.826  23.990 -18.739  1.00  6.540          H  
ATOM   4841 2HB  ARG A 295     -34.475  22.648 -17.812  1.00  6.540          H  
ATOM   4842 1HG  ARG A 295     -36.714  23.363 -18.172  1.00  6.540          H  
ATOM   4843 2HG  ARG A 295     -36.209  24.902 -18.838  1.00  6.540          H  
ATOM   4844 1HD  ARG A 295     -35.124  23.678 -20.680  1.00  6.540          H  
ATOM   4845 2HD  ARG A 295     -35.773  22.166 -20.006  1.00  6.540          H  
ATOM   4846  HE  ARG A 295     -37.990  23.716 -20.275  1.00  6.540          H  
ATOM   4847 1HH1 ARG A 295     -35.418  22.823 -22.541  1.00  6.540          H  
ATOM   4848 2HH1 ARG A 295     -36.463  22.909 -23.937  1.00  6.540          H  
ATOM   4849 1HH2 ARG A 295     -39.309  23.823 -22.097  1.00  6.540          H  
ATOM   4850 2HH2 ARG A 295     -38.669  23.478 -23.687  1.00  6.540          H  
ATOM   4851  N   VAL A 296     -32.085  24.504 -16.330  1.00  3.890          N  
ATOM   4852  CA  VAL A 296     -30.886  24.143 -15.609  1.00  3.890          C  
ATOM   4853  C   VAL A 296     -30.856  24.838 -14.243  1.00  3.890          C  
ATOM   4854  O   VAL A 296     -30.665  24.176 -13.226  1.00  3.890          O  
ATOM   4855  CB  VAL A 296     -29.630  24.508 -16.426  1.00  5.450          C  
ATOM   4856  CG1 VAL A 296     -28.376  24.257 -15.599  1.00  5.450          C  
ATOM   4857  CG2 VAL A 296     -29.607  23.699 -17.704  1.00  5.450          C  
ATOM   4858  H   VAL A 296     -32.042  25.096 -17.169  1.00  4.670          H  
ATOM   4859  HA  VAL A 296     -30.893  23.066 -15.450  1.00  4.670          H  
ATOM   4860  HB  VAL A 296     -29.659  25.568 -16.678  1.00  6.540          H  
ATOM   4861 1HG1 VAL A 296     -27.503  24.513 -16.182  1.00  6.540          H  
ATOM   4862 2HG1 VAL A 296     -28.393  24.869 -14.703  1.00  6.540          H  
ATOM   4863 3HG1 VAL A 296     -28.326  23.206 -15.326  1.00  6.540          H  
ATOM   4864 1HG2 VAL A 296     -28.727  23.969 -18.287  1.00  6.540          H  
ATOM   4865 2HG2 VAL A 296     -29.574  22.638 -17.461  1.00  6.540          H  
ATOM   4866 3HG2 VAL A 296     -30.501  23.907 -18.288  1.00  6.540          H  
ATOM   4867  N   ARG A 297     -31.083  26.161 -14.226  1.00  3.890          N  
ATOM   4868  CA  ARG A 297     -31.053  27.038 -13.049  1.00  3.890          C  
ATOM   4869  C   ARG A 297     -31.870  26.484 -11.885  1.00  3.890          C  
ATOM   4870  O   ARG A 297     -31.443  26.533 -10.726  1.00  3.890          O  
ATOM   4871  CB  ARG A 297     -31.594  28.417 -13.429  1.00  5.450          C  
ATOM   4872  CG  ARG A 297     -31.550  29.502 -12.364  1.00  5.450          C  
ATOM   4873  CD  ARG A 297     -32.187  30.784 -12.829  1.00  5.450          C  
ATOM   4874  NE  ARG A 297     -33.627  30.642 -13.021  1.00  5.450          N  
ATOM   4875  CZ  ARG A 297     -34.492  31.623 -13.403  1.00  5.450          C  
ATOM   4876  NH1 ARG A 297     -34.113  32.878 -13.607  1.00  5.450          N  
ATOM   4877  NH2 ARG A 297     -35.769  31.321 -13.566  1.00  5.450          N  
ATOM   4878  H   ARG A 297     -31.264  26.618 -15.119  1.00  4.670          H  
ATOM   4879  HA  ARG A 297     -30.019  27.141 -12.730  1.00  4.670          H  
ATOM   4880 1HB  ARG A 297     -31.068  28.792 -14.302  1.00  6.540          H  
ATOM   4881 2HB  ARG A 297     -32.626  28.300 -13.706  1.00  6.540          H  
ATOM   4882 1HG  ARG A 297     -32.058  29.170 -11.458  1.00  6.540          H  
ATOM   4883 2HG  ARG A 297     -30.519  29.717 -12.142  1.00  6.540          H  
ATOM   4884 1HD  ARG A 297     -31.997  31.581 -12.122  1.00  6.540          H  
ATOM   4885 2HD  ARG A 297     -31.751  31.039 -13.790  1.00  6.540          H  
ATOM   4886  HE  ARG A 297     -34.007  29.715 -12.879  1.00  6.540          H  
ATOM   4887 1HH1 ARG A 297     -33.157  33.212 -13.464  1.00  6.540          H  
ATOM   4888 2HH1 ARG A 297     -34.797  33.566 -13.877  1.00  6.540          H  
ATOM   4889 1HH2 ARG A 297     -36.092  30.382 -13.406  1.00  6.540          H  
ATOM   4890 2HH2 ARG A 297     -36.425  32.038 -13.842  1.00  6.540          H  
ATOM   4891  N   ARG A 298     -33.038  25.917 -12.222  1.00  3.890          N  
ATOM   4892  CA  ARG A 298     -34.025  25.322 -11.313  1.00  3.890          C  
ATOM   4893  C   ARG A 298     -33.547  24.087 -10.525  1.00  3.890          C  
ATOM   4894  O   ARG A 298     -34.270  23.602  -9.651  1.00  3.890          O  
ATOM   4895  CB  ARG A 298     -35.271  24.954 -12.108  1.00  5.450          C  
ATOM   4896  CG  ARG A 298     -36.099  26.149 -12.597  1.00  5.450          C  
ATOM   4897  CD  ARG A 298     -37.155  25.736 -13.563  1.00  5.450          C  
ATOM   4898  NE  ARG A 298     -37.876  26.887 -14.099  1.00  5.450          N  
ATOM   4899  CZ  ARG A 298     -38.812  26.845 -15.077  1.00  5.450          C  
ATOM   4900  NH1 ARG A 298     -39.153  25.699 -15.635  1.00  5.450          N  
ATOM   4901  NH2 ARG A 298     -39.396  27.968 -15.469  1.00  5.450          N  
ATOM   4902  H   ARG A 298     -33.299  25.967 -13.214  1.00  4.670          H  
ATOM   4903  HA  ARG A 298     -34.303  26.088 -10.591  1.00  4.670          H  
ATOM   4904 1HB  ARG A 298     -34.974  24.382 -12.990  1.00  6.540          H  
ATOM   4905 2HB  ARG A 298     -35.919  24.321 -11.506  1.00  6.540          H  
ATOM   4906 1HG  ARG A 298     -36.604  26.586 -11.739  1.00  6.540          H  
ATOM   4907 2HG  ARG A 298     -35.471  26.902 -13.040  1.00  6.540          H  
ATOM   4908 1HD  ARG A 298     -36.684  25.211 -14.388  1.00  6.540          H  
ATOM   4909 2HD  ARG A 298     -37.866  25.080 -13.065  1.00  6.540          H  
ATOM   4910  HE  ARG A 298     -37.655  27.787 -13.703  1.00  6.540          H  
ATOM   4911 1HH1 ARG A 298     -38.716  24.839 -15.338  1.00  6.540          H  
ATOM   4912 2HH1 ARG A 298     -39.858  25.678 -16.359  1.00  6.540          H  
ATOM   4913 1HH2 ARG A 298     -39.144  28.847 -15.040  1.00  6.540          H  
ATOM   4914 2HH2 ARG A 298     -40.111  27.949 -16.183  1.00  6.540          H  
ATOM   4915  N   SER A 299     -32.362  23.569 -10.841  1.00  3.890          N  
ATOM   4916  CA  SER A 299     -31.769  22.429 -10.139  1.00  3.890          C  
ATOM   4917  C   SER A 299     -31.607  22.657  -8.643  1.00  3.890          C  
ATOM   4918  O   SER A 299     -31.409  23.781  -8.191  1.00  3.890          O  
ATOM   4919  CB  SER A 299     -30.405  22.098 -10.673  1.00  5.450          C  
ATOM   4920  OG  SER A 299     -29.802  21.108  -9.868  1.00  5.450          O  
ATOM   4921  H   SER A 299     -31.838  23.989 -11.616  1.00  4.670          H  
ATOM   4922  HA  SER A 299     -32.423  21.570 -10.289  1.00  4.670          H  
ATOM   4923 1HB  SER A 299     -30.477  21.759 -11.705  1.00  6.540          H  
ATOM   4924 2HB  SER A 299     -29.803  22.985 -10.660  1.00  6.540          H  
ATOM   4925  HG  SER A 299     -28.948  20.916 -10.284  1.00  6.540          H  
ATOM   4926  N   GLY A 300     -31.694  21.564  -7.872  1.00  3.890          N  
ATOM   4927  CA  GLY A 300     -31.538  21.577  -6.410  1.00  3.890          C  
ATOM   4928  C   GLY A 300     -30.170  22.089  -5.939  1.00  3.890          C  
ATOM   4929  O   GLY A 300     -29.998  22.475  -4.776  1.00  3.890          O  
ATOM   4930  H   GLY A 300     -31.866  20.683  -8.334  1.00  4.670          H  
ATOM   4931 1HA  GLY A 300     -32.322  22.203  -5.980  1.00  4.670          H  
ATOM   4932 2HA  GLY A 300     -31.696  20.569  -6.027  1.00  4.670          H  
ATOM   4933  N   ASP A 301     -29.189  22.124  -6.831  1.00  3.890          N  
ATOM   4934  CA  ASP A 301     -27.865  22.627  -6.472  1.00  3.890          C  
ATOM   4935  C   ASP A 301     -27.936  24.150  -6.526  1.00  3.890          C  
ATOM   4936  O   ASP A 301     -27.505  24.764  -7.483  1.00  3.890          O  
ATOM   4937  CB  ASP A 301     -26.809  22.116  -7.454  1.00  5.450          C  
ATOM   4938  CG  ASP A 301     -26.575  20.580  -7.398  1.00  5.450          C  
ATOM   4939  OD1 ASP A 301     -26.896  19.943  -6.414  1.00  5.450          O  
ATOM   4940  OD2 ASP A 301     -26.077  20.064  -8.372  1.00  5.450          O  
ATOM   4941  H   ASP A 301     -29.379  21.797  -7.777  1.00  4.670          H  
ATOM   4942  HA  ASP A 301     -27.610  22.319  -5.458  1.00  4.670          H  
ATOM   4943 1HB  ASP A 301     -27.096  22.397  -8.471  1.00  6.540          H  
ATOM   4944 2HB  ASP A 301     -25.861  22.615  -7.242  1.00  6.540          H  
ATOM   4945  N   GLU A 302     -28.526  24.745  -5.493  1.00  3.890          N  
ATOM   4946  CA  GLU A 302     -28.836  26.182  -5.434  1.00  3.890          C  
ATOM   4947  C   GLU A 302     -27.925  27.325  -4.876  1.00  3.890          C  
ATOM   4948  O   GLU A 302     -28.387  28.460  -4.994  1.00  3.890          O  
ATOM   4949  CB  GLU A 302     -30.144  26.365  -4.641  1.00  5.450          C  
ATOM   4950  CG  GLU A 302     -31.407  25.823  -5.277  1.00  5.450          C  
ATOM   4951  CD  GLU A 302     -32.629  26.065  -4.407  1.00  5.450          C  
ATOM   4952  OE1 GLU A 302     -32.470  26.584  -3.323  1.00  5.450          O  
ATOM   4953  OE2 GLU A 302     -33.715  25.745  -4.828  1.00  5.450          O  
ATOM   4954  H   GLU A 302     -28.861  24.119  -4.758  1.00  4.670          H  
ATOM   4955  HA  GLU A 302     -29.044  26.457  -6.469  1.00  4.670          H  
ATOM   4956 1HB  GLU A 302     -30.034  25.872  -3.676  1.00  6.540          H  
ATOM   4957 2HB  GLU A 302     -30.314  27.419  -4.445  1.00  6.540          H  
ATOM   4958 1HG  GLU A 302     -31.553  26.300  -6.247  1.00  6.540          H  
ATOM   4959 2HG  GLU A 302     -31.294  24.759  -5.449  1.00  6.540          H  
ATOM   4960  N   ASN A 303     -26.706  27.185  -4.275  1.00  3.890          N  
ATOM   4961  CA  ASN A 303     -25.751  26.097  -4.040  1.00  3.890          C  
ATOM   4962  C   ASN A 303     -25.233  25.488  -5.325  1.00  3.890          C  
ATOM   4963  O   ASN A 303     -24.993  24.288  -5.402  1.00  3.890          O  
ATOM   4964  CB  ASN A 303     -26.277  25.052  -3.065  1.00  5.450          C  
ATOM   4965  CG  ASN A 303     -26.551  25.615  -1.700  1.00  5.450          C  
ATOM   4966  OD1 ASN A 303     -25.775  26.399  -1.154  1.00  5.450          O  
ATOM   4967  ND2 ASN A 303     -27.659  25.220  -1.129  1.00  5.450          N  
ATOM   4968  H   ASN A 303     -26.351  28.061  -3.922  1.00  4.670          H  
ATOM   4969  HA  ASN A 303     -24.875  26.534  -3.559  1.00  4.670          H  
ATOM   4970 1HB  ASN A 303     -27.158  24.575  -3.408  1.00  6.540          H  
ATOM   4971 2HB  ASN A 303     -25.524  24.274  -2.954  1.00  6.540          H  
ATOM   4972 1HD2 ASN A 303     -27.904  25.556  -0.216  1.00  6.540          H  
ATOM   4973 2HD2 ASN A 303     -28.268  24.583  -1.607  1.00  6.540          H  
ATOM   4974  N   TRP A 304     -25.040  26.340  -6.331  1.00  3.890          N  
ATOM   4975  CA  TRP A 304     -24.487  25.916  -7.610  1.00  3.890          C  
ATOM   4976  C   TRP A 304     -22.993  25.752  -7.570  1.00  3.890          C  
ATOM   4977  O   TRP A 304     -22.459  24.695  -7.920  1.00  3.890          O  
ATOM   4978  CB  TRP A 304     -24.828  26.928  -8.677  1.00  5.450          C  
ATOM   4979  CG  TRP A 304     -26.101  26.688  -9.275  1.00  5.450          C  
ATOM   4980  CD1 TRP A 304     -27.320  27.273  -9.053  1.00  5.450          C  
ATOM   4981  CD2 TRP A 304     -26.295  25.723 -10.298  1.00  5.450          C  
ATOM   4982  NE1 TRP A 304     -28.254  26.686  -9.864  1.00  5.450          N  
ATOM   4983  CE2 TRP A 304     -27.631  25.746 -10.629  1.00  5.450          C  
ATOM   4984  CE3 TRP A 304     -25.437  24.835 -10.958  1.00  5.450          C  
ATOM   4985  CZ2 TRP A 304     -28.130  24.944 -11.559  1.00  5.450          C  
ATOM   4986  CZ3 TRP A 304     -25.957  24.012 -11.919  1.00  5.450          C  
ATOM   4987  CH2 TRP A 304     -27.281  24.065 -12.209  1.00  5.450          C  
ATOM   4988  H   TRP A 304     -25.274  27.315  -6.199  1.00  4.670          H  
ATOM   4989  HA  TRP A 304     -24.936  24.960  -7.877  1.00  4.670          H  
ATOM   4990 1HB  TRP A 304     -24.785  27.933  -8.276  1.00  6.540          H  
ATOM   4991 2HB  TRP A 304     -24.091  26.829  -9.438  1.00  6.540          H  
ATOM   4992  HD1 TRP A 304     -27.528  28.059  -8.331  1.00  6.540          H  
ATOM   4993  HE1 TRP A 304     -29.281  26.877  -9.922  1.00  6.540          H  
ATOM   4994  HE3 TRP A 304     -24.383  24.794 -10.709  1.00  6.540          H  
ATOM   4995  HZ2 TRP A 304     -29.165  24.985 -11.783  1.00  6.540          H  
ATOM   4996  HZ3 TRP A 304     -25.291  23.320 -12.434  1.00  6.540          H  
ATOM   4997  HH2 TRP A 304     -27.687  23.400 -12.964  1.00  6.540          H  
ATOM   4998  N   GLN A 305     -22.295  26.756  -7.047  1.00  3.890          N  
ATOM   4999  CA  GLN A 305     -20.844  26.700  -7.005  1.00  3.890          C  
ATOM   5000  C   GLN A 305     -20.368  25.544  -6.156  1.00  3.890          C  
ATOM   5001  O   GLN A 305     -19.352  24.916  -6.450  1.00  3.890          O  
ATOM   5002  CB  GLN A 305     -20.256  28.010  -6.540  1.00  5.450          C  
ATOM   5003  CG  GLN A 305     -20.672  28.483  -5.231  1.00  5.450          C  
ATOM   5004  CD  GLN A 305     -21.829  29.381  -5.326  1.00  5.450          C  
ATOM   5005  OE1 GLN A 305     -22.826  29.117  -6.027  1.00  5.450          O  
ATOM   5006  NE2 GLN A 305     -21.701  30.490  -4.663  1.00  5.450          N  
ATOM   5007  H   GLN A 305     -22.780  27.592  -6.726  1.00  4.670          H  
ATOM   5008  HA  GLN A 305     -20.482  26.542  -8.015  1.00  4.670          H  
ATOM   5009 1HB  GLN A 305     -19.195  27.921  -6.505  1.00  6.540          H  
ATOM   5010 2HB  GLN A 305     -20.488  28.790  -7.237  1.00  6.540          H  
ATOM   5011 1HG  GLN A 305     -20.924  27.663  -4.597  1.00  6.540          H  
ATOM   5012 2HG  GLN A 305     -19.891  29.016  -4.808  1.00  6.540          H  
ATOM   5013 1HE2 GLN A 305     -22.413  31.190  -4.694  1.00  6.540          H  
ATOM   5014 2HE2 GLN A 305     -20.845  30.658  -4.114  1.00  6.540          H  
ATOM   5015  N   SER A 306     -21.216  25.129  -5.222  1.00  3.890          N  
ATOM   5016  CA  SER A 306     -20.949  24.026  -4.339  1.00  3.890          C  
ATOM   5017  C   SER A 306     -20.545  22.782  -5.128  1.00  3.890          C  
ATOM   5018  O   SER A 306     -19.744  21.989  -4.645  1.00  3.890          O  
ATOM   5019  CB  SER A 306     -22.200  23.762  -3.540  1.00  5.450          C  
ATOM   5020  OG  SER A 306     -22.495  24.815  -2.666  1.00  5.450          O  
ATOM   5021  H   SER A 306     -22.058  25.660  -5.044  1.00  4.670          H  
ATOM   5022  HA  SER A 306     -20.132  24.300  -3.669  1.00  4.670          H  
ATOM   5023 1HB  SER A 306     -23.006  23.652  -4.227  1.00  6.540          H  
ATOM   5024 2HB  SER A 306     -22.131  22.852  -3.014  1.00  6.540          H  
ATOM   5025  HG  SER A 306     -23.324  24.575  -2.241  1.00  6.540          H  
ATOM   5026  N   TRP A 307     -21.139  22.543  -6.308  1.00  3.890          N  
ATOM   5027  CA  TRP A 307     -20.712  21.384  -7.079  1.00  3.890          C  
ATOM   5028  C   TRP A 307     -20.327  21.754  -8.521  1.00  3.890          C  
ATOM   5029  O   TRP A 307     -19.973  20.883  -9.315  1.00  3.890          O  
ATOM   5030  CB  TRP A 307     -21.747  20.263  -7.002  1.00  5.450          C  
ATOM   5031  CG  TRP A 307     -21.905  19.811  -5.577  1.00  5.450          C  
ATOM   5032  CD1 TRP A 307     -21.102  18.934  -4.900  1.00  5.450          C  
ATOM   5033  CD2 TRP A 307     -22.920  20.232  -4.639  1.00  5.450          C  
ATOM   5034  NE1 TRP A 307     -21.538  18.799  -3.604  1.00  5.450          N  
ATOM   5035  CE2 TRP A 307     -22.649  19.590  -3.427  1.00  5.450          C  
ATOM   5036  CE3 TRP A 307     -24.015  21.102  -4.725  1.00  5.450          C  
ATOM   5037  CZ2 TRP A 307     -23.428  19.797  -2.304  1.00  5.450          C  
ATOM   5038  CZ3 TRP A 307     -24.796  21.308  -3.606  1.00  5.450          C  
ATOM   5039  CH2 TRP A 307     -24.511  20.676  -2.422  1.00  5.450          C  
ATOM   5040  H   TRP A 307     -21.824  23.189  -6.704  1.00  4.670          H  
ATOM   5041  HA  TRP A 307     -19.812  20.990  -6.614  1.00  4.670          H  
ATOM   5042 1HB  TRP A 307     -22.713  20.612  -7.375  1.00  6.540          H  
ATOM   5043 2HB  TRP A 307     -21.431  19.418  -7.611  1.00  6.540          H  
ATOM   5044  HD1 TRP A 307     -20.227  18.431  -5.316  1.00  6.540          H  
ATOM   5045  HE1 TRP A 307     -21.066  18.193  -2.862  1.00  6.540          H  
ATOM   5046  HE3 TRP A 307     -24.249  21.617  -5.654  1.00  6.540          H  
ATOM   5047  HZ2 TRP A 307     -23.214  19.301  -1.357  1.00  6.540          H  
ATOM   5048  HZ3 TRP A 307     -25.642  21.989  -3.696  1.00  6.540          H  
ATOM   5049  HH2 TRP A 307     -25.146  20.864  -1.558  1.00  6.540          H  
ATOM   5050  N   LEU A 308     -20.387  23.047  -8.867  1.00  3.890          N  
ATOM   5051  CA  LEU A 308     -20.031  23.496 -10.210  1.00  3.890          C  
ATOM   5052  C   LEU A 308     -18.532  23.842 -10.264  1.00  3.890          C  
ATOM   5053  O   LEU A 308     -17.908  23.747 -11.324  1.00  3.890          O  
ATOM   5054  CB  LEU A 308     -20.913  24.690 -10.618  1.00  5.450          C  
ATOM   5055  CG  LEU A 308     -20.839  25.225 -12.071  1.00  5.450          C  
ATOM   5056  CD1 LEU A 308     -21.246  24.138 -13.081  1.00  5.450          C  
ATOM   5057  CD2 LEU A 308     -21.771  26.415 -12.172  1.00  5.450          C  
ATOM   5058  H   LEU A 308     -20.741  23.739  -8.211  1.00  4.670          H  
ATOM   5059  HA  LEU A 308     -20.215  22.672 -10.892  1.00  4.670          H  
ATOM   5060 1HB  LEU A 308     -21.945  24.415 -10.427  1.00  6.540          H  
ATOM   5061 2HB  LEU A 308     -20.667  25.514  -9.973  1.00  6.540          H  
ATOM   5062  HG  LEU A 308     -19.816  25.538 -12.298  1.00  6.540          H  
ATOM   5063 1HD1 LEU A 308     -21.197  24.547 -14.090  1.00  6.540          H  
ATOM   5064 2HD1 LEU A 308     -20.572  23.289 -13.015  1.00  6.540          H  
ATOM   5065 3HD1 LEU A 308     -22.266  23.811 -12.873  1.00  6.540          H  
ATOM   5066 1HD2 LEU A 308     -21.729  26.827 -13.179  1.00  6.540          H  
ATOM   5067 2HD2 LEU A 308     -22.790  26.111 -11.946  1.00  6.540          H  
ATOM   5068 3HD2 LEU A 308     -21.443  27.156 -11.457  1.00  6.540          H  
ATOM   5069  N   LEU A 309     -17.956  24.241  -9.120  1.00  3.890          N  
ATOM   5070  CA  LEU A 309     -16.534  24.548  -9.033  1.00  3.890          C  
ATOM   5071  C   LEU A 309     -15.786  23.237  -9.226  1.00  3.890          C  
ATOM   5072  O   LEU A 309     -16.370  22.171  -9.022  1.00  3.890          O  
ATOM   5073  CB  LEU A 309     -16.172  25.203  -7.678  1.00  5.450          C  
ATOM   5074  CG  LEU A 309     -16.682  26.600  -7.387  1.00  5.450          C  
ATOM   5075  CD1 LEU A 309     -16.353  26.933  -5.911  1.00  5.450          C  
ATOM   5076  CD2 LEU A 309     -16.011  27.634  -8.321  1.00  5.450          C  
ATOM   5077  H   LEU A 309     -18.527  24.330  -8.278  1.00  4.670          H  
ATOM   5078  HA  LEU A 309     -16.296  25.222  -9.841  1.00  4.670          H  
ATOM   5079 1HB  LEU A 309     -16.626  24.598  -6.919  1.00  6.540          H  
ATOM   5080 2HB  LEU A 309     -15.124  25.188  -7.504  1.00  6.540          H  
ATOM   5081  HG  LEU A 309     -17.744  26.624  -7.533  1.00  6.540          H  
ATOM   5082 1HD1 LEU A 309     -16.721  27.923  -5.664  1.00  6.540          H  
ATOM   5083 2HD1 LEU A 309     -16.834  26.197  -5.274  1.00  6.540          H  
ATOM   5084 3HD1 LEU A 309     -15.278  26.901  -5.752  1.00  6.540          H  
ATOM   5085 1HD2 LEU A 309     -16.385  28.627  -8.087  1.00  6.540          H  
ATOM   5086 2HD2 LEU A 309     -14.928  27.616  -8.178  1.00  6.540          H  
ATOM   5087 3HD2 LEU A 309     -16.239  27.413  -9.358  1.00  6.540          H  
ATOM   5088  N   PRO A 310     -14.499  23.258  -9.600  1.00  3.890          N  
ATOM   5089  CA  PRO A 310     -13.726  22.074  -9.881  1.00  3.890          C  
ATOM   5090  C   PRO A 310     -13.850  21.066  -8.754  1.00  3.890          C  
ATOM   5091  O   PRO A 310     -13.770  21.420  -7.574  1.00  3.890          O  
ATOM   5092  CB  PRO A 310     -12.300  22.638  -9.975  1.00  5.830          C  
ATOM   5093  CG  PRO A 310     -12.492  24.056 -10.478  1.00  5.830          C  
ATOM   5094  CD  PRO A 310     -13.737  24.536  -9.783  1.00  5.830          C  
ATOM   5095  HA  PRO A 310     -14.027  21.659 -10.837  1.00  4.670          H  
ATOM   5096 1HB  PRO A 310     -11.808  22.597  -8.997  1.00  7.000          H  
ATOM   5097 2HB  PRO A 310     -11.697  22.019 -10.662  1.00  7.000          H  
ATOM   5098 1HG  PRO A 310     -11.606  24.669 -10.218  1.00  7.000          H  
ATOM   5099 2HG  PRO A 310     -12.576  24.079 -11.567  1.00  7.000          H  
ATOM   5100 1HD  PRO A 310     -13.448  24.982  -8.834  1.00  7.000          H  
ATOM   5101 2HD  PRO A 310     -14.245  25.241 -10.446  1.00  7.000          H  
ATOM   5102  N   MET A 311     -13.956  19.794  -9.129  1.00  3.890          N  
ATOM   5103  CA  MET A 311     -14.096  18.740  -8.137  1.00  3.890          C  
ATOM   5104  C   MET A 311     -13.019  18.775  -7.061  1.00  3.890          C  
ATOM   5105  O   MET A 311     -13.289  18.374  -5.940  1.00  3.890          O  
ATOM   5106  CB  MET A 311     -14.219  17.349  -8.762  1.00  5.450          C  
ATOM   5107  CG  MET A 311     -15.505  17.090  -9.562  1.00  5.450          C  
ATOM   5108  SD  MET A 311     -17.011  17.257  -8.568  1.00  5.450          S  
ATOM   5109  CE  MET A 311     -17.660  18.861  -8.989  1.00  5.450          C  
ATOM   5110  H   MET A 311     -14.047  19.587 -10.125  1.00  4.670          H  
ATOM   5111  HA  MET A 311     -15.033  18.887  -7.639  1.00  4.670          H  
ATOM   5112 1HB  MET A 311     -13.389  17.131  -9.387  1.00  6.540          H  
ATOM   5113 2HB  MET A 311     -14.209  16.605  -7.977  1.00  6.540          H  
ATOM   5114 1HG  MET A 311     -15.572  17.756 -10.398  1.00  6.540          H  
ATOM   5115 2HG  MET A 311     -15.474  16.080  -9.940  1.00  6.540          H  
ATOM   5116 1HE  MET A 311     -18.563  19.041  -8.411  1.00  6.540          H  
ATOM   5117 2HE  MET A 311     -16.935  19.640  -8.773  1.00  6.540          H  
ATOM   5118 3HE  MET A 311     -17.905  18.892 -10.048  1.00  6.540          H  
ATOM   5119  N   ILE A 312     -11.800  19.258  -7.316  1.00  3.890          N  
ATOM   5120  CA  ILE A 312     -10.840  19.204  -6.215  1.00  3.890          C  
ATOM   5121  C   ILE A 312     -11.311  20.062  -5.036  1.00  3.890          C  
ATOM   5122  O   ILE A 312     -11.482  19.563  -3.927  1.00  3.890          O  
ATOM   5123  CB  ILE A 312      -9.440  19.735  -6.630  1.00  5.450          C  
ATOM   5124  CG1 ILE A 312      -8.791  18.889  -7.758  1.00  5.450          C  
ATOM   5125  CG2 ILE A 312      -8.516  19.772  -5.423  1.00  5.450          C  
ATOM   5126  CD1 ILE A 312      -8.512  17.429  -7.470  1.00  5.450          C  
ATOM   5127  H   ILE A 312     -11.543  19.604  -8.230  1.00  4.670          H  
ATOM   5128  HA  ILE A 312     -10.750  18.184  -5.858  1.00  4.670          H  
ATOM   5129  HB  ILE A 312      -9.548  20.745  -7.018  1.00  6.540          H  
ATOM   5130 1HG1 ILE A 312      -9.423  18.932  -8.581  1.00  6.540          H  
ATOM   5131 2HG1 ILE A 312      -7.849  19.357  -8.025  1.00  6.540          H  
ATOM   5132 1HG2 ILE A 312      -7.552  20.170  -5.714  1.00  6.540          H  
ATOM   5133 2HG2 ILE A 312      -8.922  20.405  -4.636  1.00  6.540          H  
ATOM   5134 3HG2 ILE A 312      -8.383  18.772  -5.025  1.00  6.540          H  
ATOM   5135 1HD1 ILE A 312      -8.061  16.976  -8.340  1.00  6.540          H  
ATOM   5136 2HD1 ILE A 312      -7.839  17.309  -6.638  1.00  6.540          H  
ATOM   5137 3HD1 ILE A 312      -9.418  16.941  -7.254  1.00  6.540          H  
ATOM   5138  N   ILE A 313     -11.617  21.343  -5.273  1.00  3.890          N  
ATOM   5139  CA  ILE A 313     -11.993  22.203  -4.152  1.00  3.890          C  
ATOM   5140  C   ILE A 313     -13.319  21.793  -3.494  1.00  3.890          C  
ATOM   5141  O   ILE A 313     -13.472  21.912  -2.266  1.00  3.890          O  
ATOM   5142  CB  ILE A 313     -12.034  23.707  -4.609  1.00  5.450          C  
ATOM   5143  CG1 ILE A 313     -12.071  24.703  -3.407  1.00  5.450          C  
ATOM   5144  CG2 ILE A 313     -13.262  24.015  -5.496  1.00  5.450          C  
ATOM   5145  CD1 ILE A 313     -10.838  24.727  -2.511  1.00  5.450          C  
ATOM   5146  H   ILE A 313     -11.489  21.725  -6.200  1.00  4.670          H  
ATOM   5147  HA  ILE A 313     -11.219  22.098  -3.404  1.00  4.670          H  
ATOM   5148  HB  ILE A 313     -11.133  23.911  -5.186  1.00  6.540          H  
ATOM   5149 1HG1 ILE A 313     -12.205  25.700  -3.809  1.00  6.540          H  
ATOM   5150 2HG1 ILE A 313     -12.918  24.466  -2.796  1.00  6.540          H  
ATOM   5151 1HG2 ILE A 313     -13.231  25.036  -5.810  1.00  6.540          H  
ATOM   5152 2HG2 ILE A 313     -13.256  23.386  -6.365  1.00  6.540          H  
ATOM   5153 3HG2 ILE A 313     -14.170  23.860  -4.937  1.00  6.540          H  
ATOM   5154 1HD1 ILE A 313     -10.984  25.469  -1.724  1.00  6.540          H  
ATOM   5155 2HD1 ILE A 313     -10.682  23.756  -2.050  1.00  6.540          H  
ATOM   5156 3HD1 ILE A 313      -9.966  24.992  -3.105  1.00  6.540          H  
ATOM   5157  N   VAL A 314     -14.278  21.295  -4.281  1.00  3.890          N  
ATOM   5158  CA  VAL A 314     -15.546  20.927  -3.665  1.00  3.890          C  
ATOM   5159  C   VAL A 314     -15.483  19.531  -3.009  1.00  3.890          C  
ATOM   5160  O   VAL A 314     -15.923  19.338  -1.868  1.00  3.890          O  
ATOM   5161  CB  VAL A 314     -16.735  21.046  -4.673  1.00  5.450          C  
ATOM   5162  CG1 VAL A 314     -16.788  22.450  -5.260  1.00  5.450          C  
ATOM   5163  CG2 VAL A 314     -16.630  20.125  -5.805  1.00  5.450          C  
ATOM   5164  H   VAL A 314     -14.103  21.211  -5.290  1.00  4.670          H  
ATOM   5165  HA  VAL A 314     -15.756  21.653  -2.882  1.00  4.670          H  
ATOM   5166  HB  VAL A 314     -17.659  20.862  -4.130  1.00  6.540          H  
ATOM   5167 1HG1 VAL A 314     -17.637  22.536  -5.943  1.00  6.540          H  
ATOM   5168 2HG1 VAL A 314     -16.894  23.175  -4.479  1.00  6.540          H  
ATOM   5169 3HG1 VAL A 314     -15.879  22.634  -5.811  1.00  6.540          H  
ATOM   5170 1HG2 VAL A 314     -17.482  20.283  -6.459  1.00  6.540          H  
ATOM   5171 2HG2 VAL A 314     -15.729  20.374  -6.321  1.00  6.540          H  
ATOM   5172 3HG2 VAL A 314     -16.617  19.090  -5.494  1.00  6.540          H  
ATOM   5173  N   ARG A 315     -14.857  18.550  -3.643  1.00  3.890          N  
ATOM   5174  CA  ARG A 315     -14.857  17.263  -3.001  1.00  3.890          C  
ATOM   5175  C   ARG A 315     -13.980  17.277  -1.748  1.00  3.890          C  
ATOM   5176  O   ARG A 315     -14.380  16.733  -0.713  1.00  3.890          O  
ATOM   5177  CB  ARG A 315     -14.361  16.178  -3.937  1.00  5.450          C  
ATOM   5178  CG  ARG A 315     -15.195  15.850  -5.182  1.00  5.450          C  
ATOM   5179  CD  ARG A 315     -16.564  15.430  -4.907  1.00  5.450          C  
ATOM   5180  NE  ARG A 315     -17.181  14.869  -6.108  1.00  5.450          N  
ATOM   5181  CZ  ARG A 315     -18.513  14.753  -6.333  1.00  5.450          C  
ATOM   5182  NH1 ARG A 315     -19.399  15.188  -5.445  1.00  5.450          N  
ATOM   5183  NH2 ARG A 315     -18.925  14.197  -7.467  1.00  5.450          N  
ATOM   5184  H   ARG A 315     -14.409  18.672  -4.548  1.00  4.670          H  
ATOM   5185  HA  ARG A 315     -15.876  17.024  -2.710  1.00  4.670          H  
ATOM   5186 1HB  ARG A 315     -13.450  16.522  -4.334  1.00  6.540          H  
ATOM   5187 2HB  ARG A 315     -14.157  15.268  -3.395  1.00  6.540          H  
ATOM   5188 1HG  ARG A 315     -15.264  16.740  -5.801  1.00  6.540          H  
ATOM   5189 2HG  ARG A 315     -14.717  15.057  -5.754  1.00  6.540          H  
ATOM   5190 1HD  ARG A 315     -16.593  14.684  -4.112  1.00  6.540          H  
ATOM   5191 2HD  ARG A 315     -17.131  16.307  -4.619  1.00  6.540          H  
ATOM   5192  HE  ARG A 315     -16.539  14.508  -6.848  1.00  6.540          H  
ATOM   5193 1HH1 ARG A 315     -19.096  15.630  -4.554  1.00  6.540          H  
ATOM   5194 2HH1 ARG A 315     -20.384  15.097  -5.623  1.00  6.540          H  
ATOM   5195 1HH2 ARG A 315     -18.233  13.866  -8.140  1.00  6.540          H  
ATOM   5196 2HH2 ARG A 315     -19.908  14.099  -7.662  1.00  6.540          H  
ATOM   5197  N   GLU A 316     -12.809  17.940  -1.794  1.00  3.890          N  
ATOM   5198  CA  GLU A 316     -11.945  17.908  -0.621  1.00  3.890          C  
ATOM   5199  C   GLU A 316     -12.517  18.641   0.584  1.00  3.890          C  
ATOM   5200  O   GLU A 316     -12.517  18.060   1.677  1.00  3.890          O  
ATOM   5201  CB  GLU A 316     -10.568  18.535  -0.931  1.00  5.450          C  
ATOM   5202  CG  GLU A 316      -9.665  17.727  -1.855  1.00  5.450          C  
ATOM   5203  CD  GLU A 316      -8.342  18.408  -2.271  1.00  5.450          C  
ATOM   5204  OE1 GLU A 316      -8.275  19.619  -2.346  1.00  5.450          O  
ATOM   5205  OE2 GLU A 316      -7.419  17.698  -2.559  1.00  5.450          O  
ATOM   5206  H   GLU A 316     -12.472  18.411  -2.641  1.00  4.670          H  
ATOM   5207  HA  GLU A 316     -11.792  16.867  -0.348  1.00  4.670          H  
ATOM   5208 1HB  GLU A 316     -10.720  19.512  -1.389  1.00  6.540          H  
ATOM   5209 2HB  GLU A 316     -10.028  18.686   0.001  1.00  6.540          H  
ATOM   5210 1HG  GLU A 316      -9.450  16.762  -1.400  1.00  6.540          H  
ATOM   5211 2HG  GLU A 316     -10.228  17.561  -2.752  1.00  6.540          H  
ATOM   5212  N   GLY A 317     -13.019  19.891   0.390  1.00  3.890          N  
ATOM   5213  CA  GLY A 317     -13.516  20.724   1.492  1.00  3.890          C  
ATOM   5214  C   GLY A 317     -15.035  20.904   1.684  1.00  3.890          C  
ATOM   5215  O   GLY A 317     -15.443  21.428   2.721  1.00  3.890          O  
ATOM   5216  H   GLY A 317     -12.992  20.327  -0.538  1.00  4.670          H  
ATOM   5217 1HA  GLY A 317     -13.101  20.339   2.418  1.00  4.670          H  
ATOM   5218 2HA  GLY A 317     -13.082  21.713   1.369  1.00  4.670          H  
ATOM   5219  N   LEU A 318     -15.886  20.500   0.732  1.00  3.890          N  
ATOM   5220  CA  LEU A 318     -17.334  20.665   0.908  1.00  3.890          C  
ATOM   5221  C   LEU A 318     -17.989  19.350   1.275  1.00  3.890          C  
ATOM   5222  O   LEU A 318     -18.768  19.268   2.228  1.00  3.890          O  
ATOM   5223  CB  LEU A 318     -18.005  21.145  -0.374  1.00  5.450          C  
ATOM   5224  CG  LEU A 318     -19.510  21.326  -0.333  1.00  5.450          C  
ATOM   5225  CD1 LEU A 318     -19.907  22.449   0.621  1.00  5.450          C  
ATOM   5226  CD2 LEU A 318     -19.966  21.564  -1.701  1.00  5.450          C  
ATOM   5227  H   LEU A 318     -15.558  20.101  -0.145  1.00  4.670          H  
ATOM   5228  HA  LEU A 318     -17.504  21.377   1.710  1.00  4.670          H  
ATOM   5229 1HB  LEU A 318     -17.558  22.079  -0.661  1.00  6.540          H  
ATOM   5230 2HB  LEU A 318     -17.829  20.437  -1.155  1.00  6.540          H  
ATOM   5231  HG  LEU A 318     -19.980  20.409   0.023  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 318     -20.992  22.551   0.622  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 318     -19.576  22.229   1.633  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 318     -19.454  23.384   0.285  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 318     -21.028  21.650  -1.676  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 318     -19.517  22.476  -2.091  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 318     -19.685  20.720  -2.339  1.00  6.540          H  
ATOM   5238  N   ASP A 319     -17.648  18.313   0.508  1.00  3.890          N  
ATOM   5239  CA  ASP A 319     -18.212  16.976   0.695  1.00  3.890          C  
ATOM   5240  C   ASP A 319     -17.390  16.216   1.730  1.00  3.890          C  
ATOM   5241  O   ASP A 319     -17.687  15.070   2.072  1.00  3.890          O  
ATOM   5242  CB  ASP A 319     -18.184  16.186  -0.615  1.00  5.450          C  
ATOM   5243  CG  ASP A 319     -19.088  16.723  -1.761  1.00  5.450          C  
ATOM   5244  OD1 ASP A 319     -20.035  17.449  -1.535  1.00  5.450          O  
ATOM   5245  OD2 ASP A 319     -18.803  16.361  -2.878  1.00  5.450          O  
ATOM   5246  H   ASP A 319     -17.012  18.498  -0.274  1.00  4.670          H  
ATOM   5247  HA  ASP A 319     -19.238  17.064   1.049  1.00  4.670          H  
ATOM   5248 1HB  ASP A 319     -17.162  16.166  -0.975  1.00  6.540          H  
ATOM   5249 2HB  ASP A 319     -18.473  15.159  -0.408  1.00  6.540          H  
ATOM   5250  N   HIS A 320     -16.329  16.869   2.185  1.00  3.890          N  
ATOM   5251  CA  HIS A 320     -15.380  16.368   3.160  1.00  3.890          C  
ATOM   5252  C   HIS A 320     -14.836  15.012   2.767  1.00  3.890          C  
ATOM   5253  O   HIS A 320     -14.799  14.095   3.590  1.00  3.890          O  
ATOM   5254  CB  HIS A 320     -15.997  16.315   4.567  1.00  5.450          C  
ATOM   5255  CG  HIS A 320     -16.457  17.644   5.073  1.00  5.450          C  
ATOM   5256  ND1 HIS A 320     -17.116  17.803   6.278  1.00  5.450          N  
ATOM   5257  CD2 HIS A 320     -16.355  18.873   4.544  1.00  5.450          C  
ATOM   5258  CE1 HIS A 320     -17.404  19.080   6.447  1.00  5.450          C  
ATOM   5259  NE2 HIS A 320     -16.956  19.742   5.409  1.00  5.450          N  
ATOM   5260  H   HIS A 320     -16.192  17.802   1.827  1.00  4.670          H  
ATOM   5261  HA  HIS A 320     -14.529  17.047   3.200  1.00  4.670          H  
ATOM   5262 1HB  HIS A 320     -16.839  15.623   4.580  1.00  6.540          H  
ATOM   5263 2HB  HIS A 320     -15.253  15.948   5.265  1.00  6.540          H  
ATOM   5264  HD2 HIS A 320     -15.894  19.129   3.611  1.00  6.540          H  
ATOM   5265  HE1 HIS A 320     -17.926  19.510   7.304  1.00  6.540          H  
ATOM   5266  HE2 HIS A 320     -17.031  20.741   5.252  1.00  6.540          H  
ATOM   5267  N   GLN A 321     -14.430  14.861   1.506  1.00  3.890          N  
ATOM   5268  CA  GLN A 321     -13.867  13.599   1.079  1.00  3.890          C  
ATOM   5269  C   GLN A 321     -12.519  13.367   1.739  1.00  3.890          C  
ATOM   5270  O   GLN A 321     -12.153  12.225   2.004  1.00  3.890          O  
ATOM   5271  CB  GLN A 321     -13.762  13.527  -0.442  1.00  5.450          C  
ATOM   5272  CG  GLN A 321     -15.113  13.482  -1.122  1.00  5.450          C  
ATOM   5273  CD  GLN A 321     -15.893  12.249  -0.743  1.00  5.450          C  
ATOM   5274  OE1 GLN A 321     -15.395  11.130  -0.865  1.00  5.450          O  
ATOM   5275  NE2 GLN A 321     -17.110  12.437  -0.260  1.00  5.450          N  
ATOM   5276  H   GLN A 321     -14.487  15.638   0.841  1.00  4.670          H  
ATOM   5277  HA  GLN A 321     -14.528  12.800   1.405  1.00  4.670          H  
ATOM   5278 1HB  GLN A 321     -13.198  14.382  -0.816  1.00  6.540          H  
ATOM   5279 2HB  GLN A 321     -13.226  12.631  -0.718  1.00  6.540          H  
ATOM   5280 1HG  GLN A 321     -15.681  14.353  -0.816  1.00  6.540          H  
ATOM   5281 2HG  GLN A 321     -14.980  13.478  -2.198  1.00  6.540          H  
ATOM   5282 1HE2 GLN A 321     -17.669  11.654   0.017  1.00  6.540          H  
ATOM   5283 2HE2 GLN A 321     -17.466  13.370  -0.153  1.00  6.540          H  
ATOM   5284  N   ASP A 322     -11.770  14.441   2.013  1.00  3.890          N  
ATOM   5285  CA  ASP A 322     -10.472  14.289   2.652  1.00  3.890          C  
ATOM   5286  C   ASP A 322     -10.674  13.798   4.105  1.00  3.890          C  
ATOM   5287  O   ASP A 322     -11.489  14.348   4.848  1.00  3.890          O  
ATOM   5288  CB  ASP A 322      -9.680  15.599   2.587  1.00  5.450          C  
ATOM   5289  CG  ASP A 322      -8.217  15.449   3.015  1.00  5.450          C  
ATOM   5290  OD1 ASP A 322      -7.789  14.327   3.151  1.00  5.450          O  
ATOM   5291  OD2 ASP A 322      -7.539  16.441   3.179  1.00  5.450          O  
ATOM   5292  H   ASP A 322     -12.093  15.395   1.804  1.00  4.670          H  
ATOM   5293  HA  ASP A 322      -9.905  13.524   2.123  1.00  4.670          H  
ATOM   5294 1HB  ASP A 322      -9.720  16.005   1.579  1.00  6.540          H  
ATOM   5295 2HB  ASP A 322     -10.147  16.302   3.210  1.00  6.540          H  
ATOM   5296  N   ARG A 323     -10.019  12.704   4.490  1.00  3.890          N  
ATOM   5297  CA  ARG A 323     -10.166  12.157   5.848  1.00  3.890          C  
ATOM   5298  C   ARG A 323      -9.807  13.268   6.838  1.00  3.890          C  
ATOM   5299  O   ARG A 323      -8.849  14.010   6.582  1.00  3.890          O  
ATOM   5300  CB  ARG A 323      -9.281  10.927   6.025  1.00  5.450          C  
ATOM   5301  CG  ARG A 323      -9.449  10.159   7.339  1.00  5.450          C  
ATOM   5302  CD  ARG A 323      -8.586   8.913   7.398  1.00  5.450          C  
ATOM   5303  NE  ARG A 323      -8.963   7.948   6.343  1.00  5.450          N  
ATOM   5304  CZ  ARG A 323      -9.991   7.056   6.415  1.00  5.450          C  
ATOM   5305  NH1 ARG A 323     -10.750   6.990   7.495  1.00  5.450          N  
ATOM   5306  NH2 ARG A 323     -10.242   6.261   5.381  1.00  5.450          N  
ATOM   5307  H   ARG A 323      -9.375  12.280   3.829  1.00  4.670          H  
ATOM   5308  HA  ARG A 323     -11.198  11.862   6.003  1.00  4.670          H  
ATOM   5309 1HB  ARG A 323      -9.469  10.236   5.206  1.00  6.540          H  
ATOM   5310 2HB  ARG A 323      -8.248  11.228   5.962  1.00  6.540          H  
ATOM   5311 1HG  ARG A 323      -9.159  10.785   8.177  1.00  6.540          H  
ATOM   5312 2HG  ARG A 323     -10.492   9.864   7.466  1.00  6.540          H  
ATOM   5313 1HD  ARG A 323      -7.549   9.183   7.264  1.00  6.540          H  
ATOM   5314 2HD  ARG A 323      -8.690   8.431   8.364  1.00  6.540          H  
ATOM   5315  HE  ARG A 323      -8.417   7.958   5.494  1.00  6.540          H  
ATOM   5316 1HH1 ARG A 323     -10.550   7.599   8.309  1.00  6.540          H  
ATOM   5317 2HH1 ARG A 323     -11.564   6.356   7.537  1.00  6.540          H  
ATOM   5318 1HH2 ARG A 323      -9.669   6.315   4.551  1.00  6.540          H  
ATOM   5319 2HH2 ARG A 323     -11.008   5.605   5.422  1.00  6.540          H  
ATOM   5320  N   TRP A 324     -10.530  13.401   7.983  1.00  3.890          N  
ATOM   5321  CA  TRP A 324     -10.263  14.542   8.867  1.00  3.890          C  
ATOM   5322  C   TRP A 324      -8.849  14.630   9.372  1.00  3.890          C  
ATOM   5323  O   TRP A 324      -8.350  15.731   9.608  1.00  3.890          O  
ATOM   5324  CB  TRP A 324     -11.254  14.662  10.020  1.00  5.450          C  
ATOM   5325  CG  TRP A 324     -12.546  15.319   9.642  1.00  5.450          C  
ATOM   5326  CD1 TRP A 324     -13.771  14.744   9.515  1.00  5.450          C  
ATOM   5327  CD2 TRP A 324     -12.735  16.724   9.371  1.00  5.450          C  
ATOM   5328  NE1 TRP A 324     -14.706  15.702   9.177  1.00  5.450          N  
ATOM   5329  CE2 TRP A 324     -14.085  16.909   9.086  1.00  5.450          C  
ATOM   5330  CE3 TRP A 324     -11.878  17.827   9.358  1.00  5.450          C  
ATOM   5331  CZ2 TRP A 324     -14.598  18.145   8.792  1.00  5.450          C  
ATOM   5332  CZ3 TRP A 324     -12.400  19.070   9.062  1.00  5.450          C  
ATOM   5333  CH2 TRP A 324     -13.726  19.217   8.789  1.00  5.450          C  
ATOM   5334  H   TRP A 324     -11.255  12.732   8.265  1.00  4.670          H  
ATOM   5335  HA  TRP A 324     -10.443  15.415   8.291  1.00  4.670          H  
ATOM   5336 1HB  TRP A 324     -11.498  13.710  10.376  1.00  6.540          H  
ATOM   5337 2HB  TRP A 324     -10.800  15.224  10.839  1.00  6.540          H  
ATOM   5338  HD1 TRP A 324     -13.982  13.683   9.667  1.00  6.540          H  
ATOM   5339  HE1 TRP A 324     -15.705  15.558   9.021  1.00  6.540          H  
ATOM   5340  HE3 TRP A 324     -10.829  17.700   9.578  1.00  6.540          H  
ATOM   5341  HZ2 TRP A 324     -15.653  18.291   8.579  1.00  6.540          H  
ATOM   5342  HZ3 TRP A 324     -11.736  19.930   9.052  1.00  6.540          H  
ATOM   5343  HH2 TRP A 324     -14.113  20.200   8.570  1.00  6.540          H  
ATOM   5344  N   GLU A 325      -8.145  13.502   9.413  1.00  3.890          N  
ATOM   5345  CA  GLU A 325      -6.765  13.484   9.849  1.00  3.890          C  
ATOM   5346  C   GLU A 325      -5.955  14.558   9.108  1.00  3.890          C  
ATOM   5347  O   GLU A 325      -5.029  15.127   9.687  1.00  3.890          O  
ATOM   5348  CB  GLU A 325      -6.169  12.089   9.637  1.00  5.450          C  
ATOM   5349  CG  GLU A 325      -4.734  11.939  10.099  1.00  5.450          C  
ATOM   5350  CD  GLU A 325      -4.247  10.520  10.065  1.00  5.450          C  
ATOM   5351  OE1 GLU A 325      -4.980   9.667   9.621  1.00  5.450          O  
ATOM   5352  OE2 GLU A 325      -3.154  10.278  10.525  1.00  5.450          O  
ATOM   5353  H   GLU A 325      -8.591  12.622   9.195  1.00  4.670          H  
ATOM   5354  HA  GLU A 325      -6.740  13.712  10.918  1.00  4.670          H  
ATOM   5355 1HB  GLU A 325      -6.771  11.358  10.175  1.00  6.540          H  
ATOM   5356 2HB  GLU A 325      -6.215  11.833   8.586  1.00  6.540          H  
ATOM   5357 1HG  GLU A 325      -4.096  12.537   9.446  1.00  6.540          H  
ATOM   5358 2HG  GLU A 325      -4.644  12.335  11.095  1.00  6.540          H  
ATOM   5359  N   TRP A 326      -6.243  14.787   7.815  1.00  3.890          N  
ATOM   5360  CA  TRP A 326      -5.528  15.809   7.068  1.00  3.890          C  
ATOM   5361  C   TRP A 326      -6.462  16.972   6.670  1.00  3.890          C  
ATOM   5362  O   TRP A 326      -6.005  18.115   6.525  1.00  3.890          O  
ATOM   5363  CB  TRP A 326      -4.874  15.199   5.841  1.00  5.450          C  
ATOM   5364  CG  TRP A 326      -3.922  14.103   6.208  1.00  5.450          C  
ATOM   5365  CD1 TRP A 326      -2.629  14.225   6.574  1.00  5.450          C  
ATOM   5366  CD2 TRP A 326      -4.201  12.692   6.204  1.00  5.450          C  
ATOM   5367  NE1 TRP A 326      -2.086  12.992   6.813  1.00  5.450          N  
ATOM   5368  CE2 TRP A 326      -3.034  12.046   6.590  1.00  5.450          C  
ATOM   5369  CE3 TRP A 326      -5.327  11.941   5.893  1.00  5.450          C  
ATOM   5370  CZ2 TRP A 326      -2.960  10.680   6.689  1.00  5.450          C  
ATOM   5371  CZ3 TRP A 326      -5.248  10.572   5.979  1.00  5.450          C  
ATOM   5372  CH2 TRP A 326      -4.098   9.955   6.371  1.00  5.450          C  
ATOM   5373  H   TRP A 326      -6.998  14.279   7.355  1.00  4.670          H  
ATOM   5374  HA  TRP A 326      -4.739  16.214   7.702  1.00  4.670          H  
ATOM   5375 1HB  TRP A 326      -5.643  14.809   5.164  1.00  6.540          H  
ATOM   5376 2HB  TRP A 326      -4.322  15.969   5.298  1.00  6.540          H  
ATOM   5377  HD1 TRP A 326      -2.115  15.157   6.662  1.00  6.540          H  
ATOM   5378  HE1 TRP A 326      -1.140  12.795   7.108  1.00  6.540          H  
ATOM   5379  HE3 TRP A 326      -6.247  12.431   5.578  1.00  6.540          H  
ATOM   5380  HZ2 TRP A 326      -2.051  10.167   7.000  1.00  6.540          H  
ATOM   5381  HZ3 TRP A 326      -6.124   9.992   5.730  1.00  6.540          H  
ATOM   5382  HH2 TRP A 326      -4.074   8.866   6.438  1.00  6.540          H  
ATOM   5383  N   LEU A 327      -7.783  16.714   6.568  1.00  3.890          N  
ATOM   5384  CA  LEU A 327      -8.742  17.754   6.173  1.00  3.890          C  
ATOM   5385  C   LEU A 327      -8.709  18.880   7.164  1.00  3.890          C  
ATOM   5386  O   LEU A 327      -8.862  20.047   6.818  1.00  3.890          O  
ATOM   5387  CB  LEU A 327     -10.186  17.253   6.051  1.00  5.450          C  
ATOM   5388  CG  LEU A 327     -11.313  18.285   5.652  1.00  5.450          C  
ATOM   5389  CD1 LEU A 327     -11.023  18.980   4.357  1.00  5.450          C  
ATOM   5390  CD2 LEU A 327     -12.624  17.515   5.527  1.00  5.450          C  
ATOM   5391  H   LEU A 327      -8.123  15.764   6.707  1.00  4.670          H  
ATOM   5392  HA  LEU A 327      -8.436  18.108   5.195  1.00  4.670          H  
ATOM   5393 1HB  LEU A 327     -10.216  16.401   5.415  1.00  6.540          H  
ATOM   5394 2HB  LEU A 327     -10.473  16.954   6.990  1.00  6.540          H  
ATOM   5395  HG  LEU A 327     -11.397  19.042   6.420  1.00  6.540          H  
ATOM   5396 1HD1 LEU A 327     -11.822  19.661   4.134  1.00  6.540          H  
ATOM   5397 2HD1 LEU A 327     -10.126  19.524   4.452  1.00  6.540          H  
ATOM   5398 3HD1 LEU A 327     -10.932  18.282   3.559  1.00  6.540          H  
ATOM   5399 1HD2 LEU A 327     -13.428  18.201   5.274  1.00  6.540          H  
ATOM   5400 2HD2 LEU A 327     -12.528  16.758   4.745  1.00  6.540          H  
ATOM   5401 3HD2 LEU A 327     -12.851  17.025   6.461  1.00  6.540          H  
ATOM   5402  N   ILE A 328      -8.505  18.562   8.429  1.00  3.890          N  
ATOM   5403  CA  ILE A 328      -8.496  19.619   9.405  1.00  3.890          C  
ATOM   5404  C   ILE A 328      -7.413  20.676   9.091  1.00  3.890          C  
ATOM   5405  O   ILE A 328      -7.643  21.863   9.332  1.00  3.890          O  
ATOM   5406  CB  ILE A 328      -8.344  19.011  10.821  1.00  5.450          C  
ATOM   5407  CG1 ILE A 328      -8.696  20.078  11.887  1.00  5.450          C  
ATOM   5408  CG2 ILE A 328      -6.926  18.393  11.016  1.00  5.450          C  
ATOM   5409  CD1 ILE A 328      -8.879  19.519  13.304  1.00  5.450          C  
ATOM   5410  H   ILE A 328      -8.391  17.583   8.710  1.00  4.670          H  
ATOM   5411  HA  ILE A 328      -9.457  20.122   9.366  1.00  4.670          H  
ATOM   5412  HB  ILE A 328      -9.065  18.206  10.930  1.00  6.540          H  
ATOM   5413 1HG1 ILE A 328      -7.922  20.828  11.896  1.00  6.540          H  
ATOM   5414 2HG1 ILE A 328      -9.628  20.560  11.593  1.00  6.540          H  
ATOM   5415 1HG2 ILE A 328      -6.855  17.932  11.995  1.00  6.540          H  
ATOM   5416 2HG2 ILE A 328      -6.752  17.627  10.257  1.00  6.540          H  
ATOM   5417 3HG2 ILE A 328      -6.158  19.154  10.929  1.00  6.540          H  
ATOM   5418 1HD1 ILE A 328      -9.137  20.333  13.981  1.00  6.540          H  
ATOM   5419 2HD1 ILE A 328      -9.684  18.782  13.299  1.00  6.540          H  
ATOM   5420 3HD1 ILE A 328      -7.965  19.048  13.650  1.00  6.540          H  
ATOM   5421  N   ASP A 329      -6.258  20.278   8.512  1.00  3.890          N  
ATOM   5422  CA  ASP A 329      -5.230  21.263   8.184  1.00  3.890          C  
ATOM   5423  C   ASP A 329      -5.626  21.937   6.877  1.00  3.890          C  
ATOM   5424  O   ASP A 329      -5.382  23.128   6.660  1.00  3.890          O  
ATOM   5425  CB  ASP A 329      -3.857  20.643   7.935  1.00  5.450          C  
ATOM   5426  CG  ASP A 329      -3.157  19.951   9.078  1.00  5.450          C  
ATOM   5427  OD1 ASP A 329      -3.526  20.052  10.215  1.00  5.450          O  
ATOM   5428  OD2 ASP A 329      -2.149  19.345   8.769  1.00  5.450          O  
ATOM   5429  H   ASP A 329      -6.103  19.301   8.273  1.00  4.670          H  
ATOM   5430  HA  ASP A 329      -5.166  22.010   8.977  1.00  4.670          H  
ATOM   5431 1HB  ASP A 329      -3.931  19.944   7.099  1.00  6.540          H  
ATOM   5432 2HB  ASP A 329      -3.212  21.441   7.631  1.00  6.540          H  
ATOM   5433  N   TYR A 330      -6.177  21.137   5.961  1.00  3.890          N  
ATOM   5434  CA  TYR A 330      -6.576  21.605   4.640  1.00  3.890          C  
ATOM   5435  C   TYR A 330      -7.554  22.752   4.731  1.00  3.890          C  
ATOM   5436  O   TYR A 330      -7.363  23.794   4.119  1.00  3.890          O  
ATOM   5437  CB  TYR A 330      -7.268  20.482   3.887  1.00  5.450          C  
ATOM   5438  CG  TYR A 330      -7.830  20.829   2.541  1.00  5.450          C  
ATOM   5439  CD1 TYR A 330      -7.063  20.670   1.437  1.00  5.450          C  
ATOM   5440  CD2 TYR A 330      -9.143  21.324   2.417  1.00  5.450          C  
ATOM   5441  CE1 TYR A 330      -7.566  20.965   0.222  1.00  5.450          C  
ATOM   5442  CE2 TYR A 330      -9.644  21.634   1.192  1.00  5.450          C  
ATOM   5443  CZ  TYR A 330      -8.866  21.445   0.091  1.00  5.450          C  
ATOM   5444  OH  TYR A 330      -9.345  21.731  -1.159  1.00  5.450          O  
ATOM   5445  H   TYR A 330      -6.308  20.145   6.195  1.00  4.670          H  
ATOM   5446  HA  TYR A 330      -5.690  21.944   4.100  1.00  4.670          H  
ATOM   5447 1HB  TYR A 330      -6.598  19.638   3.780  1.00  6.540          H  
ATOM   5448 2HB  TYR A 330      -8.062  20.158   4.477  1.00  6.540          H  
ATOM   5449  HD1 TYR A 330      -6.057  20.296   1.522  1.00  6.540          H  
ATOM   5450  HD2 TYR A 330      -9.768  21.464   3.291  1.00  6.540          H  
ATOM   5451  HE1 TYR A 330      -6.948  20.821  -0.664  1.00  6.540          H  
ATOM   5452  HE2 TYR A 330     -10.658  22.013   1.088  1.00  6.540          H  
ATOM   5453  HH  TYR A 330      -8.909  21.119  -1.797  1.00  6.540          H  
ATOM   5454  N   MET A 331      -8.622  22.529   5.495  1.00  3.890          N  
ATOM   5455  CA  MET A 331      -9.695  23.481   5.674  1.00  3.890          C  
ATOM   5456  C   MET A 331      -9.218  24.719   6.414  1.00  3.890          C  
ATOM   5457  O   MET A 331      -9.639  25.832   6.103  1.00  3.890          O  
ATOM   5458  CB  MET A 331     -10.846  22.800   6.396  1.00  5.450          C  
ATOM   5459  CG  MET A 331     -12.132  23.611   6.446  1.00  5.450          C  
ATOM   5460  SD  MET A 331     -13.504  22.711   7.201  1.00  5.450          S  
ATOM   5461  CE  MET A 331     -13.875  21.436   5.978  1.00  5.450          C  
ATOM   5462  H   MET A 331      -8.687  21.629   5.966  1.00  4.670          H  
ATOM   5463  HA  MET A 331     -10.038  23.798   4.690  1.00  4.670          H  
ATOM   5464 1HB  MET A 331     -11.034  21.851   5.916  1.00  6.540          H  
ATOM   5465 2HB  MET A 331     -10.541  22.579   7.423  1.00  6.540          H  
ATOM   5466 1HG  MET A 331     -11.965  24.526   7.017  1.00  6.540          H  
ATOM   5467 2HG  MET A 331     -12.420  23.895   5.433  1.00  6.540          H  
ATOM   5468 1HE  MET A 331     -14.695  20.836   6.335  1.00  6.540          H  
ATOM   5469 2HE  MET A 331     -14.152  21.897   5.022  1.00  6.540          H  
ATOM   5470 3HE  MET A 331     -13.023  20.800   5.834  1.00  6.540          H  
ATOM   5471  N   ASP A 332      -8.355  24.529   7.417  1.00  3.890          N  
ATOM   5472  CA  ASP A 332      -7.797  25.621   8.196  1.00  3.890          C  
ATOM   5473  C   ASP A 332      -6.960  26.564   7.319  1.00  3.890          C  
ATOM   5474  O   ASP A 332      -7.125  27.790   7.339  1.00  3.890          O  
ATOM   5475  CB  ASP A 332      -6.898  25.025   9.286  1.00  5.450          C  
ATOM   5476  CG  ASP A 332      -6.320  25.986  10.281  1.00  5.450          C  
ATOM   5477  OD1 ASP A 332      -6.918  26.242  11.287  1.00  5.450          O  
ATOM   5478  OD2 ASP A 332      -5.234  26.449  10.053  1.00  5.450          O  
ATOM   5479  H   ASP A 332      -8.089  23.584   7.697  1.00  4.670          H  
ATOM   5480  HA  ASP A 332      -8.613  26.184   8.646  1.00  4.670          H  
ATOM   5481 1HB  ASP A 332      -7.467  24.283   9.840  1.00  6.540          H  
ATOM   5482 2HB  ASP A 332      -6.071  24.491   8.816  1.00  6.540          H  
ATOM   5483  N   ARG A 333      -6.114  25.990   6.462  1.00  3.890          N  
ATOM   5484  CA  ARG A 333      -5.194  26.784   5.664  1.00  3.890          C  
ATOM   5485  C   ARG A 333      -5.734  27.256   4.318  1.00  3.890          C  
ATOM   5486  O   ARG A 333      -5.196  26.922   3.258  1.00  3.890          O  
ATOM   5487  CB  ARG A 333      -3.934  25.968   5.419  1.00  5.450          C  
ATOM   5488  CG  ARG A 333      -3.079  25.627   6.651  1.00  5.450          C  
ATOM   5489  CD  ARG A 333      -2.380  26.810   7.204  1.00  5.450          C  
ATOM   5490  NE  ARG A 333      -1.425  26.428   8.240  1.00  5.450          N  
ATOM   5491  CZ  ARG A 333      -1.638  26.354   9.581  1.00  5.450          C  
ATOM   5492  NH1 ARG A 333      -2.786  26.659  10.114  1.00  5.450          N  
ATOM   5493  NH2 ARG A 333      -0.663  25.968  10.364  1.00  5.450          N  
ATOM   5494  H   ARG A 333      -6.024  24.970   6.449  1.00  4.670          H  
ATOM   5495  HA  ARG A 333      -4.938  27.668   6.242  1.00  4.670          H  
ATOM   5496 1HB  ARG A 333      -4.225  25.015   4.972  1.00  6.540          H  
ATOM   5497 2HB  ARG A 333      -3.301  26.461   4.720  1.00  6.540          H  
ATOM   5498 1HG  ARG A 333      -3.716  25.205   7.433  1.00  6.540          H  
ATOM   5499 2HG  ARG A 333      -2.316  24.902   6.383  1.00  6.540          H  
ATOM   5500 1HD  ARG A 333      -1.823  27.302   6.404  1.00  6.540          H  
ATOM   5501 2HD  ARG A 333      -3.094  27.505   7.632  1.00  6.540          H  
ATOM   5502  HE  ARG A 333      -0.500  26.175   7.888  1.00  6.540          H  
ATOM   5503 1HH1 ARG A 333      -3.591  26.943   9.547  1.00  6.540          H  
ATOM   5504 2HH1 ARG A 333      -2.924  26.592  11.107  1.00  6.540          H  
ATOM   5505 1HH2 ARG A 333       0.220  25.700   9.964  1.00  6.540          H  
ATOM   5506 2HH2 ARG A 333      -0.792  25.916  11.380  1.00  6.540          H  
ATOM   5507  N   LYS A 334      -6.777  28.082   4.386  1.00  3.890          N  
ATOM   5508  CA  LYS A 334      -7.423  28.673   3.211  1.00  3.890          C  
ATOM   5509  C   LYS A 334      -7.819  30.126   3.431  1.00  3.890          C  
ATOM   5510  O   LYS A 334      -8.301  30.506   4.498  1.00  3.890          O  
ATOM   5511  CB  LYS A 334      -8.680  27.893   2.782  1.00  5.450          C  
ATOM   5512  CG  LYS A 334      -8.484  26.450   2.247  1.00  5.450          C  
ATOM   5513  CD  LYS A 334      -7.835  26.462   0.846  1.00  5.450          C  
ATOM   5514  CE  LYS A 334      -7.763  25.075   0.194  1.00  5.450          C  
ATOM   5515  NZ  LYS A 334      -7.011  25.149  -1.115  1.00  5.450          N  
ATOM   5516  H   LYS A 334      -7.127  28.277   5.330  1.00  4.670          H  
ATOM   5517  HA  LYS A 334      -6.709  28.659   2.391  1.00  4.670          H  
ATOM   5518 1HB  LYS A 334      -9.345  27.809   3.646  1.00  6.540          H  
ATOM   5519 2HB  LYS A 334      -9.216  28.467   2.023  1.00  6.540          H  
ATOM   5520 1HG  LYS A 334      -7.843  25.902   2.930  1.00  6.540          H  
ATOM   5521 2HG  LYS A 334      -9.444  25.939   2.201  1.00  6.540          H  
ATOM   5522 1HD  LYS A 334      -8.391  27.136   0.194  1.00  6.540          H  
ATOM   5523 2HD  LYS A 334      -6.814  26.829   0.936  1.00  6.540          H  
ATOM   5524 1HE  LYS A 334      -7.260  24.374   0.865  1.00  6.540          H  
ATOM   5525 2HE  LYS A 334      -8.774  24.714   0.001  1.00  6.540          H  
ATOM   5526 1HZ  LYS A 334      -6.957  24.247  -1.576  1.00  6.540          H  
ATOM   5527 2HZ  LYS A 334      -7.475  25.800  -1.734  1.00  6.540          H  
ATOM   5528 3HZ  LYS A 334      -6.073  25.479  -0.929  1.00  6.540          H  
ATOM   5529  N   HIS A 335      -7.621  30.934   2.396  1.00  3.890          N  
ATOM   5530  CA  HIS A 335      -8.025  32.332   2.399  1.00  3.890          C  
ATOM   5531  C   HIS A 335      -9.538  32.393   2.201  1.00  3.890          C  
ATOM   5532  O   HIS A 335     -10.097  31.606   1.434  1.00  3.890          O  
ATOM   5533  CB  HIS A 335      -7.281  33.106   1.301  1.00  5.450          C  
ATOM   5534  CG  HIS A 335      -7.317  34.608   1.446  1.00  5.450          C  
ATOM   5535  ND1 HIS A 335      -8.406  35.382   1.103  1.00  5.450          N  
ATOM   5536  CD2 HIS A 335      -6.376  35.464   1.905  1.00  5.450          C  
ATOM   5537  CE1 HIS A 335      -8.129  36.648   1.343  1.00  5.450          C  
ATOM   5538  NE2 HIS A 335      -6.903  36.724   1.832  1.00  5.450          N  
ATOM   5539  H   HIS A 335      -7.196  30.553   1.563  1.00  4.670          H  
ATOM   5540  HA  HIS A 335      -7.792  32.790   3.359  1.00  4.670          H  
ATOM   5541 1HB  HIS A 335      -6.239  32.794   1.281  1.00  6.540          H  
ATOM   5542 2HB  HIS A 335      -7.714  32.856   0.332  1.00  6.540          H  
ATOM   5543  HD1 HIS A 335      -9.374  35.067   0.999  1.00  6.540          H  
ATOM   5544  HD2 HIS A 335      -5.364  35.318   2.286  1.00  6.540          H  
ATOM   5545  HE1 HIS A 335      -8.873  37.419   1.136  1.00  6.540          H  
ATOM   5546  N   THR A 336     -10.203  33.306   2.892  1.00  3.890          N  
ATOM   5547  CA  THR A 336     -11.637  33.491   2.742  1.00  3.890          C  
ATOM   5548  C   THR A 336     -12.001  34.328   1.528  1.00  3.890          C  
ATOM   5549  O   THR A 336     -11.141  34.936   0.883  1.00  3.890          O  
ATOM   5550  CB  THR A 336     -12.239  34.116   4.007  1.00  5.450          C  
ATOM   5551  OG1 THR A 336     -11.628  35.392   4.244  1.00  5.450          O  
ATOM   5552  CG2 THR A 336     -12.019  33.198   5.190  1.00  5.450          C  
ATOM   5553  H   THR A 336      -9.703  33.913   3.529  1.00  4.670          H  
ATOM   5554  HA  THR A 336     -12.091  32.509   2.609  1.00  4.670          H  
ATOM   5555  HB  THR A 336     -13.307  34.267   3.865  1.00  6.540          H  
ATOM   5556  HG1 THR A 336     -11.895  36.020   3.552  1.00  6.540          H  
ATOM   5557 1HG2 THR A 336     -12.454  33.646   6.083  1.00  6.540          H  
ATOM   5558 2HG2 THR A 336     -12.498  32.238   4.994  1.00  6.540          H  
ATOM   5559 3HG2 THR A 336     -10.953  33.043   5.345  1.00  6.540          H  
ATOM   5560  N   CYS A 337     -13.287  34.343   1.217  1.00  3.890          N  
ATOM   5561  CA  CYS A 337     -13.827  35.122   0.124  1.00  3.890          C  
ATOM   5562  C   CYS A 337     -14.220  36.494   0.641  1.00  3.890          C  
ATOM   5563  O   CYS A 337     -13.694  37.507   0.179  1.00  3.890          O  
ATOM   5564  OXT CYS A 337     -14.784  36.549   1.734  1.00  5.830          O  
ATOM   5565  CB  CYS A 337     -15.058  34.424  -0.464  1.00  5.250          C  
ATOM   5566  SG  CYS A 337     -14.708  32.806  -1.182  1.00  5.250          S  
ATOM   5567  H   CYS A 337     -13.918  33.808   1.791  1.00  4.670          H  
ATOM   5568  HA  CYS A 337     -13.059  35.236  -0.639  1.00  4.670          H  
ATOM   5569 1HB  CYS A 337     -15.809  34.301   0.302  1.00  6.300          H  
ATOM   5570 2HB  CYS A 337     -15.498  35.041  -1.233  1.00  6.300          H  
ATOM   5571  HG  CYS A 337     -13.876  33.255  -2.122  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1968.36 238.377 1399.18 -133.627 38.3552 88.3584 680.169 -766.106 -2.73681 -19.8678 -554.097 -76.4582 -209.243 -23.8696 -55.111 -34.516 0 4.10466 29.433 190.671 325.772 -58.3298 40.503 -58.9016 70.3633 245.942 -609.997
MET:NtermProteinFull_1 -7.22269 0.69707 3.25678 -0.58826 0.14872 0.21826 1.43158 -1.87303 -0 -0 -2.06918 1.03099 0 0 0 0 0 0.00302 0.03858 0.8712 0 0 0 0.60916 0 0.13089 -3.3169
GLU_2 -3.64701 0.16337 4.65165 -0.45999 0.27347 1.45044 1.51913 -2.0847 -0.02553 -0.15882 -2.1978 -3.04391 0 0 0 0 0 -0.05187 0.01067 0 3.99066 -0.32568 0 -2.7348 -0.3366 0.25188 -2.75543
ARG_3 -5.41951 0.2335 6.41583 -0.7482 0.12353 0.41004 2.61439 -2.78233 -0.02553 -0.15882 -1.77746 0.34269 0 0 -0.47401 0 0 0.05909 0.11521 2.97374 0 -0.02882 0 -1.2888 -0.42263 0.29643 0.45835
PHE_4 -11.7027 1.88202 3.43447 -0.96576 0.15218 0.32112 2.73358 -3.0975 -8e-05 -0.00144 -1.70867 -0.02369 0 0 0 0 0 0.07847 0.10204 0 1.85432 -0.46854 0 1.0402 -0.04853 0.46937 -5.94911
LEU_5 -8.16609 0.71085 4.86909 -0.4905 0.26826 0.11279 2.72154 -3.10591 -0 -0 -2.09558 0.24701 0 0 0 0 0 0.11101 0.03042 0.31859 0 -0.27297 0 0.18072 -0.13357 0.59964 -4.09468
ARG_6 -4.64169 0.2625 5.78314 -0.75899 0.10292 0.48502 1.77854 -2.63864 -0.01052 -0.07838 -1.38305 0.39882 0 0 0 0 0 0.02196 0.01725 1.51023 0 0.01179 0 -1.2888 -0.17669 0.53087 -0.07373
LYS_7 -4.24951 0.15667 4.10719 -0.49565 0.13605 0.29816 1.64794 -1.79894 -0 -0 -0.71717 0.1605 0 0 0 0 0 -0.06161 0.02551 2.26315 0 -0.05752 0 -1.5107 -0.28938 0.42786 0.04256
TYR_8 -9.66128 1.32441 5.31509 -0.65205 0.09677 0.36251 2.53685 -3.05389 -0.03106 -0.15307 -2.20639 -0.23685 0 0 0 -0.53253 0 -0.05398 0.02892 0 2.28736 -0.25426 0.00282 1.2797 -0.54132 0.55405 -3.58822
ASN_9 -3.53095 0.29328 3.80723 -0.20382 0.05951 0.37555 1.61998 -1.96534 -0.02366 -0.12464 -1.93582 -0.96404 0 0 -0.54365 0 0 -0.05271 0.23253 0 1.90806 -1.01468 0 -0.93687 -0.74804 0.84005 -2.90801
ILE_10 -8.31028 1.58039 1.25375 -0.47966 0.41509 0.09687 1.25201 -2.06932 -8e-05 -0.00144 -1.11734 0.00453 0 0 0 0 0 -0.00482 0.15505 0.41181 0 -0.77898 0 0.73287 -0.75657 1.0584 -6.55773
SER_11 -3.1509 0.29677 3.05272 -0.02528 0 0.06066 1.71566 -1.73887 -0.01314 -0.04626 -1.91909 -0.54994 0 0 0 0 0 0.03476 0.01451 0.1035 0 -0.52147 0.60358 -0.77834 -0.29499 0.71571 -2.44042
GLY_12 -2.52914 0.23348 3.1225 -0.00016 0 0 1.65869 -1.65103 -0 -0 -1.00033 -0.26665 0 0 0 0 0 -0.23114 0 0 0 -1.33869 0 0.83697 -0.08288 0.18849 -1.05991
ASP_13 -3.47557 0.28287 3.79863 -0.12167 0.02667 0.38148 1.83823 -1.97705 -0.01533 -0.1361 -1.56564 -0.30589 0 0 0 -0.73951 0 0.09619 0.02862 0 2.21089 -0.18768 0 -2.3716 -0.32985 0.19872 -2.36358
TYR_14 -7.93339 1.21362 4.8664 -0.61454 0.06085 0.31884 3.69169 -3.21787 -0 -0 -2.89326 -0.25955 0 0 0 -0.54891 0 0.39699 0.11524 0 2.42438 -0.00115 0.16643 1.2797 -0.22976 0.68993 -0.47436
ALA_15 -6.62598 1.14162 4.53444 -0.02172 0 0 2.66449 -3.34222 -0.0053 -0.02956 -2.04349 -0.37457 0 0 0 0 0 -0.00916 0 0 0 -0.15181 0 1.8394 -0.11665 0.84638 -1.69414
ASN_16 -6.06381 0.3326 7.15986 -0.17336 0.0301 0.24681 3.0134 -3.46854 -0.01313 -0.14908 -2.9081 -0.35795 0 0 0 -0.73951 0 0.06274 0.01191 0 1.63256 0.40763 0 -0.93687 -0.12365 0.6255 -1.41089
ALA_17 -5.85928 0.7838 4.09501 -0.02198 0 0 2.11751 -2.87912 -0 -0 -1.81776 -0.30195 0 0 0 0 0 -0.01822 0 0 0 0.00816 0 1.8394 0.0758 0.72306 -1.25557
THR_18 -8.14759 1.07563 4.98617 -0.12284 0.06386 0.05572 3.47395 -3.25548 -0.01624 -0.07775 -2.30858 -0.81781 0 0 0 0 0 0.02181 0.02945 0.6086 0 0.0284 2.28469 -1.0874 0.10708 0.88456 -2.21375
ARG_19 -5.61889 0.36757 6.17892 -0.80613 0.15338 0.54215 2.57146 -3.01296 -0.01333 -0.15508 -3.00393 0.32764 0 0 0 0 0 0.0334 0.0483 2.33384 0 -0.1488 0 -1.2888 0.06421 0.57927 -0.84778
THR_20 -4.80494 0.34926 5.03901 -0.19682 0.11587 0.0691 2.22028 -2.60099 -0.02286 -0.19473 -2.06086 -0.02824 0 0 0 0 0 -0.01022 0.01916 0.05431 0 -0.02119 2.27413 -1.0874 0.13795 0.216 -0.53318
PHE_21 -12.3165 1.74242 3.83414 -0.91078 0.10916 0.30984 3.17661 -3.306 -0 -0 -3.13338 -0.04138 0 0 0 0 0 0.03106 0.31291 0 2.00938 -0.44326 0 1.0402 0.15298 0.68655 -6.74604
LEU_22 -11.0156 2.05506 3.87621 -0.47308 0.0984 0.10626 2.55927 -2.94205 -0 -0 -1.81945 0.21913 0 0 0 0 0 0.19586 0.26933 0.31297 0 -0.28519 0 0.18072 -0.16391 1.12287 -5.70315
ALA_23 -3.09291 0.14566 3.10152 -0.02284 0 0 1.39466 -1.68091 -0.01624 -0.07775 -1.05989 -0.35115 0 0 0 0 0 -0.05963 0 0 0 -0.2988 0 1.8394 -0.48436 0.67624 0.01299
ILE_24 -6.26436 0.62293 3.68872 -0.50117 0.44432 0.09941 2.3045 -2.20853 -0 -0 -1.73879 0.04894 0 0 0 0 0 0.1619 0.05043 0.75724 0 -0.47143 0 0.73287 -0.30967 0.41363 -2.16909
SER_25 -7.14804 1.24639 6.9771 -0.03414 0.00058 0.02472 3.32953 -3.3094 -0.00084 -0.0033 -1.89737 0.14316 0 0 0 0 0 0.07228 0.00539 0.63029 0 0.22982 1.87614 -0.77834 5.75103 2.03702 9.15201
PRO_26 -5.27593 1.13566 3.82371 -0.08036 0 0.04855 1.67535 -1.70573 -0 -0 -1.50477 0.56458 0 0 0 0 0 -0.21237 0.04097 0.41049 0 -0.70966 0 -2.4119 5.92069 2.02367 3.74295
GLN_27 -5.79485 0.92062 4.22637 -0.41673 0.10447 0.29724 1.81091 -2.29319 -0.00084 -0.0033 -1.06147 -0.11418 0 0 0 0 0 -0.07171 0.22761 0 2.81694 0.07449 0 -0.18838 0.49491 0.64852 1.67745
TRP_28 -4.36839 0.55252 1.54165 -0.79051 0.09919 0.50006 0.33545 -1.10671 -0 -0 -0.35287 -0.34356 0 0 0 0 0 0.01901 0.08273 0 2.71493 0.10347 0 1.6906 0.89308 0.72241 2.29306
THR_29 -4.27196 0.60217 2.68905 -0.16342 0.0921 0.05806 1.50288 -1.80319 -0 -0 -1.70121 -0.99428 0 0 0 0 0 -0.09507 0.02906 0.17549 0 -0.41994 2.31066 -1.0874 1.22997 0.59782 -1.24921
CYS_30 -2.23512 0.13515 1.7889 -0.08484 0.00088 0.0464 0.63688 -0.92877 -0 -0 -1.30988 -0.09884 0 0 0 0 0 -0.00791 0.00261 0.26728 0 -0.21236 0 3.6196 0.94038 0.35609 2.91647
SER_31 -4.02353 0.49186 3.16806 -0.03948 0.00523 0.07023 1.15593 -1.46544 -0 -0 -1.43305 -0.3697 0 0 0 -0.70308 0 0.03534 0.00017 0.16485 0 -0.43151 1.85832 -0.77834 -0.01633 0.25668 -2.05378
HIS_32 -5.87205 0.63034 5.83151 -0.46057 0.03105 0.30459 3.63471 -2.74087 -0 -0 -3.4835 -1.0629 0 0 -1.12183 0 0 0.12002 0.39311 0 1.74852 -0.0809 0 -0.45461 -0.51201 0.57341 -2.52198
LEU_33 -2.98312 0.2751 2.57433 -0.5136 0.29705 0.14422 0.67609 -1.31879 -0 -0 0.1543 0.15639 0 0 0 0 0 0.09806 0.10722 0.0965 0 -0.13419 0 0.18072 -0.51751 0.67944 -0.02781
LYS_34 -4.58364 0.71686 4.53792 -0.475 0.14143 0.31662 1.99719 -1.80722 -0.03106 -0.15307 -1.41114 -0.23631 0 0 -1.59584 0 0 0.04586 0.19386 2.20327 0 -0.07375 0 -1.5107 -0.53716 1.85361 -0.40824
ARG_35 -7.46435 1.17131 5.33878 -0.6034 0.08942 0.32255 1.91144 -2.42583 -0.00173 -0.02846 -0.91123 0.52597 0 0 0 -0.70308 0 -0.0117 0.12467 2.23223 0 -0.05112 0 -1.2888 -0.19028 1.95511 -0.0085
ASN_36 -7.79104 0.47458 5.53353 -0.26429 0.10106 0.44397 3.45038 -2.94881 -0.00173 -0.02846 -2.59944 -0.91782 0 0 -0.68187 -0.53253 0 -0.05351 0.04635 0 2.13326 -0.65362 0 -0.93687 0.61662 0.4992 -4.11107
CYS_37 -7.61671 1.09486 3.65724 -0.0504 0.01947 0.02317 1.9995 -1.97995 -0.01112 -0.05652 -0.98908 -0.35616 0 0 0 0 0 0.4123 0.11325 0.36348 0 0.15695 0 3.6196 0.5844 0.59372 1.578
LEU_38 -7.64795 0.86654 0.71184 -0.50887 0.15191 0.16006 1.69817 -1.62015 -0 -0 -0.65357 0.13671 0 0 -0.68187 0 0 -0.05888 0.05026 0.11587 0 -0.048 0 0.18072 -0.06977 1.04755 -6.16942
PHE_39 -5.83839 0.55942 2.39677 -1.02315 0.19385 0.56275 0.63296 -1.88969 -2e-05 -8e-05 0.06695 -0.87239 0 0 0 0 0 -0.00695 0.02317 0 2.99895 -0.1692 0 1.0402 -0.12985 0.69027 -0.76444
ASN_40 -7.44323 0.78029 5.41708 -0.18259 0.05185 0.25421 1.90141 -3.17555 -0.0281 -0.15081 -0.6964 -0.49823 0 0 0 0 0 0.37294 0.3003 0 1.82932 0.30249 0 -0.93687 0.08764 0.86487 -0.94939
GLY_41 -2.83901 0.37122 1.89151 -0.00017 0 0 0.8401 -1.17954 -0.01696 -0.09421 -0.89714 -0.27688 0 0 0 0 0 -0.20668 0 0 0 -1.35657 0 0.83697 0.06321 0.96653 -1.89763
MET_42 -4.92249 0.5376 2.1257 -0.18677 0.01517 0.06426 1.15536 -1.36988 -0 -0 0.03751 -0.56853 0 0 0 0 0 -0.01517 0.10683 2.42948 0 -0.1147 0 0.60916 0.04406 0.30848 0.25609
CYS_43 -7.04398 0.93295 1.78595 -0.03045 0 0.01323 1.38259 -1.3634 -0 -0 -0.41521 -0.25915 0 0 0 0 0 -0.0151 0.03079 0.87076 0 -0.35975 0 3.6196 0.18626 0.42159 -0.24332
ALA_44 -4.56332 0.50576 3.46847 -0.02282 0 0 2.89794 -2.17185 -0 -0 -2.71933 -0.17398 0 0 -1.09965 0 0 -0.0008 0 0 0 -0.04127 0 1.8394 -0.09107 0.4979 -1.67461
LYS_45 -7.19485 0.79374 7.04761 -0.61851 0.15289 0.52465 3.15084 -3.06181 -0 -0 -3.32722 0.58224 0 0 -0.586 0 0 -0.08509 0.06083 2.12446 0 -0.03161 0 -1.5107 -0.43816 0.50396 -1.91273
GLN_46 -6.07117 0.5795 6.06638 -0.25358 0.02525 0.18115 2.32196 -2.9077 -0 -0 -1.67519 -0.50434 0 0 -0.7333 0 0 -0.01766 0.03266 0 2.88184 -0.15362 0 -0.18838 -0.47205 0.51048 -0.37778
ASN_47 -7.22654 0.75275 5.25178 -0.18291 0.01244 0.27631 3.09437 -3.06289 -0 -0 -2.06983 -0.67652 0 0 -1.09965 0 0 0.05403 0.07392 0 3.70679 0.15733 0 -0.93687 -0.07624 0.63046 -1.32126
PHE_48 -12.7402 2.06349 3.85973 -0.51801 0.01544 0.18632 3.07215 -3.7062 -0.00934 -0.06533 -2.25554 -0.02988 0 0 0 0 0 -0.00992 0.19476 0 3.15594 -0.27368 0 1.0402 0.26767 0.93397 -4.81847
GLU_49 -6.42557 0.47301 6.94407 -0.32923 0.08312 0.37911 3.00968 -3.00207 -0.02851 -0.22993 -3.55237 -0.59938 0 0 0 -0.96867 0 -0.03195 0.06657 0 3.08065 -0.11591 0 -2.7348 0.00618 0.73241 -3.24359
ARG_50 -6.57549 0.74793 5.96613 -0.6367 0.11542 0.36935 2.20904 -3.16602 -0.03268 -0.29527 -1.67687 0.46112 0 0 0 0 0 0.04844 0.03693 2.41703 0 -0.04605 0 -1.2888 -0.29517 0.50667 -1.13501
ALA_51 -6.43428 0.31221 2.63343 -0.02272 0 0 2.72917 -2.72677 -0 -0 -2.37702 -0.3584 0 0 0 0 0 0.01444 0 0 0 -0.27205 0 1.8394 -0.43294 0.38234 -4.71318
MET_52 -11.5433 1.73918 5.37936 -0.26273 0.07397 0.09755 2.94953 -3.31569 -0 -0 -2.51354 -0.21073 0 0 0 0 0 0.07501 0.29606 2.06738 0 0.05406 0 0.60916 -0.25196 0.5828 -4.1739
ILE_53 -6.97842 0.52264 5.81838 -0.49783 0.35494 0.10151 2.62253 -3.0277 -0.00934 -0.06533 -2.10783 0.00372 0 0 0 0 0 -0.01543 0.0381 0.52392 0 -0.40428 0 0.73287 0.06736 0.67573 -1.64446
ALA_54 -6.21 0.78371 2.92982 -0.02134 0 0 2.54343 -2.67145 -0 -0 -1.99278 -0.33947 0 0 0 0 0 0.00337 0 0 0 -0.17621 0 1.8394 -0.09309 0.41736 -2.98725
ALA_55 -5.65835 0.12312 3.70766 -0.02076 0 0 2.50553 -2.75212 -0 -0 -2.82614 -0.36372 0 0 0 0 0 0.00118 0 0 0 -0.22989 0 1.8394 -0.33943 0.33551 -3.67801
THR_56 -6.51831 0.62037 6.15258 -0.19602 0.13455 0.06897 2.70417 -3.08172 -0.00637 -0.03946 -2.88046 -0.28833 0 0 -0.5247 0 0 -0.00228 0.08174 0.0573 0 -0.00451 2.42555 -1.0874 0.02795 0.36878 -1.98761
ASP_57 -4.21551 0.29178 5.39069 -0.10786 0.01681 0.33593 2.4001 -2.40507 -0 -0 -3.8331 -0.18979 0 0 0 -0.54891 0 0.01697 0.06643 0 1.84384 -0.13739 0 -2.3716 0.07258 0.61173 -2.76235
ALA_58 -4.96574 0.66754 3.38485 -0.02746 0.00326 0 2.01468 -2.3063 -0.01355 -0.11242 -1.80945 -0.41504 0 0 -0.54365 0 0 -0.05222 0 0 0 -0.00949 0 1.8394 -0.43487 0.53852 -2.24193
GLU_59 -3.00637 0.78359 3.40315 -0.24207 0.05216 0.42403 1.03616 -1.49127 -0.01355 -0.11242 -0.80295 -0.50641 0 0 0 0 0 -0.07847 0.00505 0 2.6863 0.12587 0 -2.7348 -0.04212 0.45293 -0.0612
GLU_60 -6.16893 0.71499 6.29064 -0.45981 0.15983 0.90104 2.87983 -2.90178 -0 -0 -2.9344 -0.58742 0 0 0 0 0 0.01291 0.11206 0 3.01642 0.22568 0 -2.7348 0.93572 1.24443 0.70643
PRO_61 -5.91327 1.78949 3.61936 -0.06893 0 0.04381 2.06665 -1.90363 -0 -0 -1.6332 0.65109 0 0 0 0 0 -0.10376 0.12819 0.1604 0 -0.64033 0 -2.4119 0.93475 1.63835 -1.64294
ALA_62 -3.26653 0.31586 3.2733 -0.02279 0 0 1.11528 -1.68423 -0 -0 -0.66967 -0.37169 0 0 0 0 0 -0.02325 0 0 0 -0.36943 0 1.8394 0.03695 0.80627 0.97947
LYS_63 -6.89592 0.71423 5.95817 -0.64767 0.27352 0.70482 2.84441 -2.85309 -0 -0 -1.70916 0.08669 0 0 0 0 0 0.36832 0.19375 2.08241 0 -0.18003 0 -1.5107 -0.28432 0.55519 -0.29937
ALA_64 -6.59973 0.41677 3.29138 -0.02004 0 0 2.87722 -2.64612 -0 -0 -0.99231 -0.40093 0 0 0 0 0 0.06247 0 0 0 -0.3188 0 1.8394 -0.33994 0.60852 -2.22209
TYR_65 -7.92418 0.8356 6.36699 -1.07579 0.12595 0.43153 2.93957 -3.13134 -0 -0 -3.20886 -0.27765 0 0 0 -0.50411 0 -0.00431 0.00237 0 1.74967 -0.35985 0.26158 1.2797 -0.19091 0.52525 -2.15878
ARG_66 -6.23994 0.23126 6.78149 -0.65882 0.28674 0.36099 2.97611 -3.03989 -0.01525 -0.14558 -3.01432 0.37508 0 0 0 -0.75054 0 0.17081 0.02043 2.57015 0 -0.17555 0 -1.2888 -0.21651 0.62394 -1.14821
LEU_67 -10.1206 0.96579 3.406 -0.48341 0.23585 0.12783 3.12961 -3.1639 -0 -0 -2.64432 0.18186 0 0 0 0 0 0.05493 0.39923 0.27551 0 -0.2893 0 0.18072 -0.46397 0.58537 -7.62275
VAL_68 -7.94314 0.93833 3.21379 -0.31135 0.24187 0.07172 2.84785 -2.76264 -0 -0 -2.31225 -0.12584 0 0 0 0 0 -0.05961 0.00024 0.05635 0 -0.33172 0 1.9342 -0.22283 0.59749 -4.16754
GLU_69 -5.98782 0.38696 7.38138 -0.21047 0.02095 0.27567 3.25083 -3.24112 -0.01525 -0.14558 -3.87655 -0.54702 0 0 0 -1.25465 0 -0.02109 0.05374 0 3.03668 -0.25652 0 -2.7348 -0.33084 0.46796 -3.74755
LEU_70 -8.96195 0.97258 5.16513 -0.67483 0.19643 0.24764 2.88635 -3.61523 -0.01482 -0.143 -2.65992 0.08522 0 0 0 0 0 0.03129 0.0286 0.89338 0 -0.24002 0 0.18072 -0.37985 0.3969 -5.60537
ALA_71 -6.93031 0.50629 3.99891 -0.02196 0 0 3.33738 -3.23554 -0 -0 -2.69076 -0.3771 0 0 0 0 0 0.03916 0 0 0 -0.30764 0 1.8394 -0.33983 0.35943 -3.82257
LYS_72 -3.89689 0.29842 4.84813 -0.39641 0.0504 0.19427 2.15339 -2.29499 -0 -0 -1.50085 -0.08938 0 0 0 0 0 -0.0119 0.00722 1.93117 0 0.07614 0 -1.5107 -0.27573 0.22068 -0.19702
GLU_73 -3.56127 0.19941 4.15264 -0.2225 0.03136 0.31833 1.62308 -1.92967 -0.01482 -0.143 -0.61507 -0.63166 0 0 0 0 0 -0.06697 0.00164 0 3.06234 -0.31359 0 -2.7348 -0.35439 0.28463 -0.91429
ALA_74 -5.43925 0.6606 2.34981 -0.02751 0.00343 0 1.74421 -2.04616 -0.01237 -0.10741 -1.18067 -0.42376 0 0 0 0 0 -0.05487 0 0 0 0.00644 0 1.8394 -0.61127 0.43282 -2.8666
MET_75 -3.459 0.29672 3.74449 -0.62877 0.26301 0.18656 1.51423 -1.87333 -0.0153 -0.0644 -1.95454 -0.53242 0 0 -0.34286 0 0 -0.01245 0.05165 0.9582 0 0.49985 0 0.60916 0.22223 0.57892 0.04195
TYR_76 -7.99439 0.94123 3.87599 -0.66536 0.05683 0.37631 2.52583 -2.80322 -0.01237 -0.10741 -1.21185 -0.19311 0 0 0 0 0 -0.01099 0.02449 0 2.3765 -0.02921 0.00901 1.2797 0.54251 0.57693 -0.44257
ASP_77 -4.05325 0.84185 4.85199 -0.24328 0.03274 0.89653 1.84614 -2.00099 -0.0019 -0.02616 -3.22123 -0.6935 0 0 0 -0.678 0 0.01676 0.18563 0 2.06961 -0.19725 0 -2.3716 0.09043 1.20853 -1.44695
ARG_78 -6.45345 1.15761 7.76425 -0.73982 0.10729 0.46529 2.44566 -3.10447 -0.02768 -0.18433 -2.71464 0.66049 0 0 0 -1.06979 0 0.10948 0.07204 2.1758 0 0.03822 0 -1.2888 0.91583 1.55126 1.88024
GLU_79 -5.93734 0.36741 6.81608 -0.47964 0.31724 1.48844 2.70066 -2.95476 -0.0111 -0.09281 -4.19079 -2.80765 0 0 0 -1.06979 0 -0.04418 0.40052 0 4.0304 -0.19572 0 -2.7348 0.62517 1.02287 -2.74979
THR_80 -5.63753 0.37557 4.62233 -0.11705 0.06561 0.05102 1.88248 -2.36839 -0.01048 -0.09054 -1.72366 -1.12755 0 0 0 0 0 0.12915 0.0153 0.55158 0 0.11926 2.31731 -1.0874 -0.28026 0.60673 -1.70653
VAL_81 -7.1212 0.8049 2.78057 -0.30238 0.22468 0.06436 1.91833 -2.30863 -0 -0 -0.80431 0.06995 0 0 0 0 0 -0.04591 0.12186 0.01727 0 -0.32151 0 1.9342 0.06278 0.31717 -2.58787
TRP_82 -10.2568 1.15011 4.77133 -0.83161 0.009 0.3028 2.92986 -3.09939 -0 -0 -2.62848 -0.35422 0 0 0 0 0 -0.04031 0.02769 0 1.98478 -0.02195 0 1.6906 0.05275 0.46927 -3.84456
LEU_83 -6.6634 0.52049 4.81778 -0.48205 0.17439 0.1136 2.47847 -2.67116 -0.00198 -0.0211 -1.89353 0.26192 0 0 0 0 0 -0.03662 0.15008 0.50596 0 -0.23717 0 0.18072 -0.11345 0.57913 -2.33793
GLN_84 -6.11082 0.38446 5.91812 -0.53431 0.22388 0.54488 2.56685 -2.54446 -0 -0 -3.30308 -0.48881 0 0 -0.5247 -0.96867 0 0.00704 0.02111 0 3.69983 -0.25582 0 -0.18838 -0.26172 0.62487 -1.18973
CYS_85 -8.38481 1.07622 4.77531 -0.04873 0 0.01767 2.84996 -2.72424 -0.00637 -0.03946 -2.63242 -0.10293 0 0 0 0 0 -0.04734 0.02514 0.35129 0 0.38401 0 3.6196 -0.03337 0.80805 -0.11241
PHE_86 -11.6976 2.45802 5.73724 -0.86102 0.04938 0.31806 4.3141 -3.62092 -0.00401 -0.03961 -4.5149 -0.01956 0 0 0 0 0 0.04427 0.52227 0 1.87499 -0.37552 0 1.0402 0.16146 0.88376 -3.72937
LYS_87 -5.03306 0.52261 5.74649 -0.44027 0.08684 0.27119 2.40084 -2.67113 -0.00674 -0.10734 -3.0278 -0.22439 0 0 0 0 0 -0.12508 0.57288 1.74713 0 -0.02884 0 -1.5107 0.16039 0.66863 -0.99835
SER_88 -6.28469 0.82424 5.17709 -0.04253 3e-05 0.05822 2.69677 -2.54971 -0 -0 -2.16543 -0.35771 0 0 0 0 0 -0.04561 0.15067 0.21426 0 -0.32705 1.81396 -0.77834 -0.18985 0.38066 -1.42503
PHE_89 -10.7831 1.80795 4.4212 -0.69845 0.06677 0.4311 3.2439 -3.18313 -0.0089 -0.08613 -2.16727 0.26207 0 0 0 0 0 0.09905 0.32439 0 2.08069 -0.07021 0 1.0402 -0.19628 0.48846 -2.92773
SER_90 -5.44561 0.51211 5.6804 -0.02729 0 0.04232 3.24247 -2.70355 -0.0089 -0.08613 -1.61203 -1.09328 0 0 0 0 0 0.08906 0.00487 0.38564 0 -0.03415 0.64239 -0.77834 0.00414 0.74984 -0.43605
GLN_91 -2.84063 0.69161 3.0647 -0.40317 0.1252 0.27483 1.23079 -1.42176 -0.01075 -0.14695 -0.56857 -0.72576 0 0 0 0 0 0.68424 0.07362 0 3.11481 0.07957 0 -0.18838 5.54218 1.6987 10.2743
PRO_92 -4.00599 0.82826 2.46979 -0.12511 0.0197 0.07756 0.28693 -1.09512 -0 -0 -0.24057 0.56435 0 0 0 0 0 -0.02446 0.02769 0.13199 0 0.17848 0 -2.4119 5.92628 1.61614 4.22401
TYR_93 -6.86149 0.52951 4.41242 -0.70359 0.08287 0.42228 2.78962 -2.42356 -0 -0 -1.96196 -0.42594 0 0 -0.76032 0 0 -0.01321 0.01929 0 2.04366 0.21554 0.00921 1.2797 0.56562 0.63347 -0.14689
GLU_94 -4.84305 0.10984 6.14268 -0.59173 0.12431 0.88829 2.87153 -2.48183 -0 -0 -3.0533 -1.21521 0 0 -0.27117 0 0 -0.08334 0.05512 0 3.72699 0.21763 0 -2.7348 0.44187 0.52138 -0.17481
GLU_95 -4.22799 0.41442 4.86567 -0.35519 0.09118 0.433 1.50469 -2.0748 -0 -0 -0.77439 -0.59955 0 0 0 0 0 -0.02687 0.01203 0 3.35921 -0.14113 0 -2.7348 -0.04188 0.53018 0.23378
ASP_96 -2.89235 0.08554 3.84728 -0.10584 0.00983 0.32169 1.45218 -1.64245 -0 -0 -1.1875 -0.31124 0 0 -0.27117 0 0 -0.06459 0.05026 0 1.70511 0.11271 0 -2.3716 -0.35041 0.47757 -1.135
ILE_97 -7.27269 1.23992 4.56724 -0.51807 0.6125 0.11173 2.26509 -2.46625 -0 -0 -1.4595 -0.44334 0 0 0 0 0 -0.04606 0.06554 1.0746 0 -0.31294 0 0.73287 -0.16808 1.2413 -0.77614
GLU_98 -7.75779 0.60199 8.20562 -0.33966 0.09638 0.4464 3.23693 -3.72713 -0.02046 -0.16914 -1.51619 -0.454 0 0 0 0 0 0.32272 0.26998 0 4.62357 -0.32135 0 -2.7348 -0.29381 1.43594 1.90522
GLY_99 -3.15911 0.66975 4.01126 -5e-05 0 0 1.67189 -1.94728 -0 -0 -1.2772 -0.41154 0 0 0 0 0 -0.06906 0 0 0 0.13636 0 0.83697 0.30046 0.45801 1.22047
LYS_100 -4.16224 0.12243 3.83815 -0.29563 0.02171 0.12839 1.81772 -1.73797 -0 -0 -0.60961 -0.00073 0 0 0 0 0 -0.06861 0.00868 1.68631 0 -0.07755 0 -1.5107 0.362 0.3674 -0.11027
MET_101 -10.2398 1.56051 3.6569 -0.64519 0.39362 0.19672 2.43475 -2.61227 -0 -0 -2.43359 -0.20672 0 0 0 0 0 -0.04428 0.22396 0.95991 0 0.20515 0 0.60916 -0.19153 0.6498 -5.48294
LYS_102 -4.58499 0.42182 5.16741 -0.48584 0.15281 0.31574 2.89832 -2.35715 -0.04855 -0.24741 -2.6852 -0.23519 0 0 0 0 0 -0.0276 0.04136 2.00248 0 -0.07126 0 -1.5107 0.0252 0.87171 -0.35704
ARG_103 -3.48405 0.15711 2.45293 -0.48733 0.092 0.30184 0.48045 -1.13547 -0 -0 0.02954 0.14917 0 0 0 0 0 0.0213 0.02041 1.69186 0 0.23859 0 -1.2888 0.5251 0.7733 0.53795
CYS_104 -7.51039 1.56418 3.2152 -0.05241 0.00941 0.02353 2.36158 -1.85874 -0 -0 -3.12581 -0.41853 0 0 0 0 0 0.1202 0.02336 0.47328 0 0.0556 0 3.6196 0.94075 1.18478 0.6256
GLY_105 -2.13467 0.24283 2.83091 -0.00014 0 0 1.47931 -1.37887 -0.02727 -0.11467 -0.95712 -0.2672 0 0 0 0 0 -0.1937 0 0 0 -1.32689 0 0.83697 0.35229 1.15961 0.50138
ALA_106 -3.90293 0.6267 2.54428 -0.02536 0.00038 0 2.05268 -1.69843 -0 -0 -1.2132 -0.38786 0 0 0 0 0 -0.12877 0 0 0 -0.16457 0 1.8394 -0.27352 0.43765 -0.29356
GLN_107 -6.38625 0.89004 5.06898 -0.66195 0.10227 0.69026 2.4061 -2.55685 -0.0312 -0.1937 -1.60546 -0.40709 0 0 0 0 0 -0.08296 0.05739 0 3.00492 -0.17214 0 -0.18838 -0.50323 0.39443 -0.17482
LEU_108 -8.84011 0.8637 4.67668 -0.68544 0.46314 0.18949 3.41151 -3.13314 -0.0083 -0.10322 -2.33032 0.20905 0 0 0 0 0 -0.03521 0.04659 3.18273 0 -0.14927 0 0.18072 -0.46673 0.46851 -2.05961
LEU_109 -8.7845 1.671 3.68455 -0.49043 0.18211 0.0993 3.23964 -3.01108 -0 -0 -2.42885 0.19865 0 0 0 0 0 -0.00286 0.14219 0.4688 0 -0.22089 0 0.18072 -0.24829 0.73834 -4.5816
GLU_110 -4.99171 0.15353 5.88548 -0.21083 0.03555 0.30399 1.80884 -2.65755 -0.04647 -0.33048 -1.35547 -0.60597 0 0 0 0 0 -0.04209 0.02175 0 3.01379 -0.24817 0 -2.7348 -0.32056 0.66957 -1.65159
ASP_111 -6.83209 0.58946 8.6682 -0.12076 0.03451 0.37998 3.66502 -3.7893 -0 -0 -3.22285 -0.14975 0 0 0 0 0 -0.01193 0.07976 0 2.01244 0.04058 0 -2.3716 -0.32827 0.77345 -0.58317
TYR_112 -12.3434 2.89918 5.45615 -0.90567 0.31817 0.34706 3.97877 -4.00603 -0.0046 -0.08131 -2.53114 -0.4642 0 0 0 0 0 0.0557 0.06937 0 3.25636 -0.02798 0.09296 1.2797 -0.13104 1.36718 -1.37475
ARG_113 -6.03341 0.40822 5.31545 -0.7738 0.13968 0.51014 1.70384 -2.58963 -0.03905 -0.29887 -1.1102 0.45118 0 0 0 0 0 0.0178 0.0803 2.59247 0 -0.05552 0 -1.2888 -0.21312 0.93069 -0.25265
LYS_114 -4.14705 0.26623 3.41747 -0.74776 0.18517 0.59452 1.10769 -1.55157 -0 -0 -0.3671 -0.11893 0 0 0 0 0 -0.036 0.02174 2.59849 0 -0.06049 0 -1.5107 -0.22695 0.32106 -0.25417
ASN_115 -4.21438 0.13747 4.2955 -0.186 0.03933 0.30246 1.82334 -1.94124 -0.01216 -0.06592 -1.27035 -0.3588 0 0 -0.76032 0 0 0.02345 0.02792 0 1.76552 -0.15175 0 -0.93687 -0.38545 0.65294 -1.21533
GLY_116 -2.46336 0.2154 2.69484 -5e-05 0 0 1.67555 -1.3805 -0 -0 -1.85127 -0.3835 0 0 0 0 0 -0.06611 0 0 0 -1.32529 0 0.83697 -0.65524 0.67731 -2.02525
MET_117 -6.938 0.51104 5.5719 -0.36089 0.11235 0.10131 2.4695 -2.48018 -0 -0 -1.78044 -0.37471 0 0 0 0 0 0.06753 0.27691 1.51533 0 -0.00214 0 0.60916 -0.05099 0.55552 -0.19681
MET_118 -8.01085 0.98745 3.51062 -0.76509 0.35129 0.3691 2.19146 -2.49227 -0.01096 -0.11539 -1.13388 -0.15016 0 0 0 0 0 0.1073 0.01402 2.53701 0 -0.17077 0 0.60916 0.15174 0.93139 -1.08885
ASP_119 -5.35614 0.93129 7.63521 -0.20218 3e-05 0.66723 3.22963 -3.4328 -0.00983 -0.05808 -5.84933 -0.05985 0 0 -0.7037 0 0 -0.06205 0.01948 0 3.33711 0.05492 0 -2.3716 -0.37135 0.88969 -1.71229
GLU_120 -7.29782 0.5624 8.30936 -0.54758 0.07204 0.97549 3.39032 -3.51836 -0.02588 -0.21405 -4.21357 -0.68589 0 0 0 -0.89872 0 0.01759 0.32895 0 3.5539 -0.30071 0 -2.7348 -0.35597 0.64141 -2.94189
ALA_121 -5.86154 1.17975 3.03446 -0.02366 0 0 1.77845 -2.50784 -0 -0 -0.45762 -0.38994 0 0 0 0 0 0.03204 0 0 0 -0.39817 0 1.8394 -0.48336 0.57156 -1.68647
VAL_122 -5.84022 0.50329 3.01894 -0.28476 0.13687 0.05805 1.93475 -2.27115 -0 -0 -0.89284 -0.02059 0 0 0 0 0 -0.01578 0.01547 0.02344 0 -0.39174 0 1.9342 -0.24932 0.49478 -1.84662
LYS_123 -5.78466 0.44581 7.87413 -0.52029 0.12107 0.43078 2.22788 -3.19409 -0.02264 -0.15947 -4.00476 0.56187 0 0 0 0 0 -0.0671 0.0285 2.30206 0 -0.0616 0 -1.5107 -0.22003 0.57604 -0.97719
GLN_124 -5.72315 0.52699 5.16846 -0.64447 0.12615 0.67317 2.04903 -2.29469 -0 -0 -2.81857 -0.4236 0 0 0 -0.89872 0 -0.06184 0.08039 0 2.50544 -0.1723 0 -0.18838 -0.56695 0.98569 -1.67735
SER_125 -3.23914 0.1509 3.31605 -0.01806 0 0.03178 1.55477 -1.61095 -0.02264 -0.15947 -1.48548 -0.98674 0 0 0 -0.59792 0 -0.10186 0.00079 1.62495 0 -0.0772 0.65743 -0.77834 0.24969 0.76543 -0.72599
ALA_126 -3.17952 0.37466 2.19708 -0.02808 0.01712 0 1.68272 -1.49786 -0.00418 -0.05313 -1.0976 -0.59092 0 0 0 0 0 -0.02246 0 0 0 0.24423 0 1.8394 0.81416 0.30087 0.9965
LEU_127 -7.37481 0.83312 2.40153 -0.74835 0.52283 0.20628 1.91016 -2.20168 -0 -0 -0.88096 0.28836 0 0 0 0 0 -0.1031 0.06259 2.89855 0 -0.14145 0 0.18072 0.16907 0.50541 -1.47173
VAL_128 -4.39991 0.71758 2.55087 -0.27498 0.19255 0.04554 1.34219 -1.88369 -0 -0 -0.14017 0.4216 0 0 0 0 0 -0.16811 1e-05 0.58802 0 0.46463 0 1.9342 -0.16829 0.50359 1.72563
ASN_129 -2.93562 0.40076 2.87893 -0.18802 0.03347 0.2921 1.52361 -1.58015 -0 -0 -1.20879 -0.37882 0 0 0 0 0 0.00807 0.00404 0 1.7617 -0.07516 0 -0.93687 -0.22642 0.27212 -0.35502
SER_130 -3.64997 0.57589 3.97401 -0.0299 0.01693 0.02815 2.309 -1.98592 -0 -0 -1.64345 0.10967 0 0 0 0 0 -0.01753 0.00456 0.57417 0 0.04995 0.60217 -0.77834 -0.1132 0.32668 0.35287
GLU_131 -4.63161 0.43857 4.71358 -0.34113 0.0751 0.47112 2.14698 -2.30248 -0 -0 -1.13995 -0.52252 0 0 -0.70986 0 0 -0.15643 0.00295 0 3.57842 -0.21832 0 -2.7348 0.17263 0.54024 -0.61752
ARG_132 -5.77846 0.60971 6.73137 -0.73432 0.14204 0.45112 1.86454 -2.94428 -0.01872 -0.13542 -2.51819 0.47452 0 0 0 -0.69695 0 0.13033 0.14488 2.67196 0 -0.09843 0 -1.2888 -0.10151 0.63225 -0.46233
VAL_133 -6.32787 0.80751 4.13146 -0.2571 0.11911 0.05189 1.98496 -2.5873 -0 -0 -1.00606 -0.24897 0 0 0 0 0 0.06949 0.00569 0.40091 0 -0.79048 0 1.9342 -0.39818 0.83944 -1.27128
ARG_134 -4.05564 0.5881 5.44252 -0.89927 0.19771 0.5723 2.29149 -2.2071 -0.00023 -0.00408 -4.89401 0.39645 0 0 -0.60027 -0.54484 0 -0.08279 0.03376 1.97969 0 0.10517 0 -1.2888 -0.26397 0.79187 -2.44194
LEU_135 -6.49809 0.55753 2.55384 -0.48457 0.24874 0.12124 1.68219 -1.96248 -0.00181 -0.02784 -0.32065 0.04402 0 0 0 0 0 0.16018 0.02345 0.65037 0 0.00414 0 0.18072 0.11441 0.8873 -2.0673
ASP_136 -2.51508 0.50179 3.33692 -0.23482 0.04355 0.77031 1.16954 -1.37791 -0.00181 -0.02784 -0.97015 -0.84533 0 0 0 0 0 -0.02739 0.10254 0 2.00644 -0.72688 0 -2.3716 0.18194 0.98521 -0.00057
ASP_137 -3.04843 0.46011 4.4701 -0.20841 0.01093 0.70098 1.78101 -1.94797 -0 -0 -3.21997 -0.14531 0 0 0 -0.33874 0 -0.04005 0.30244 0 3.13853 0.11678 0 -2.3716 0.13853 0.63974 0.43866
SER_138 -4.49156 0.56971 3.57196 -0.02315 0 0.02133 1.90389 -1.96534 -0.00023 -0.00408 0.00589 -0.37466 0 0 0 0 0 -0.04453 0.01489 0.49501 0 0.30119 0.60812 -0.77834 0.11946 0.41833 0.34789
LEU_139 -5.36269 0.60012 2.98756 -0.7024 0.38433 0.28247 1.52494 -1.74177 -0 -0 -0.48666 0.01076 0 0 0 0 0 -0.0349 0.14477 2.0786 0 -0.12818 0 0.18072 -0.30716 0.48455 -0.08493
SER_140 -4.09469 0.77184 4.62362 -0.0287 0.00702 0.02724 1.62205 -2.12986 -0 -0 -2.29849 -0.23976 0 0 0 -0.33874 0 0.21256 0.00224 0.96474 0 -0.32096 0.64476 -0.77834 -0.61574 0.52189 -1.44733
ALA_141 -5.23299 0.60582 3.13308 -0.02397 0 0 2.1026 -2.09181 -0.02432 -0.16839 -1.92795 -0.39648 0 0 0 0 0 0.04766 0 0 0 0.02519 0 1.8394 -0.42392 0.39214 -2.14394
MET_142 -9.36662 1.65124 4.59084 -0.33302 0.07832 0.10069 3.14539 -2.6755 -0 -0 -1.82453 -0.04722 0 0 0 0 0 0.21031 0.01795 1.76117 0 -0.08357 0 0.60916 5.68528 1.53787 5.05776
PRO_143 -5.09855 1.24735 2.1224 -0.08195 1e-05 0.04906 0.65051 -1.11683 -0 -0 -0.22458 0.58801 0 0 0 0 0 -0.19831 0.02826 0.41247 0 -0.66451 0 -2.4119 5.78616 1.61564 2.70324
TYR_144 -5.43451 0.55085 4.06392 -0.68065 0.07816 0.39437 2.24834 -2.17829 -0 -0 -1.37717 -0.08031 0 0 0 0 0 0.01738 0.11596 0 2.18069 -0.19063 0.00014 1.2797 0.22396 0.51391 1.7258
ILE_145 -7.54564 0.87901 2.56133 -0.50205 0.30218 0.10685 1.70178 -2.01833 -0.0127 -0.13278 -0.00872 -0.09228 0 0 0 0 0 -0.06086 0.09097 0.88608 0 -0.1848 0 0.73287 0.14935 0.58036 -2.56739
TYR_146 -7.59184 0.58582 3.47801 -0.59879 0.06515 0.2926 1.94135 -2.12835 -0.02028 -0.19939 -1.75527 -0.30504 0 0 0 -0.59792 0 -0.04323 0.32945 0 2.40563 0.02825 0.01409 1.2797 -0.09146 0.6982 -2.2133
VAL_147 -3.10553 0.78311 2.67847 -0.32022 0.25388 0.07478 1.30693 -1.47909 -0 -0 -0.63966 -0.45479 0 0 0 0 0 0.00455 0.00895 0.25398 0 -0.40684 0 1.9342 5.71287 1.60052 8.20611
PRO_148 -3.89773 0.955 3.12068 -0.13989 0.00111 0.09721 1.36787 -1.39655 -0.02217 -0.17873 -0.47593 0.21927 0 0 0 0 0 0.01701 0.0095 0.24043 0 -1.1716 0 -2.4119 5.47931 1.68877 3.50167
ILE_149 -5.4259 0.42849 3.38985 -0.60921 0.43738 0.22255 1.82734 -2.10981 -0 -0 -1.34423 -0.11991 0 0 0 0 0 0.03988 0.08371 0.25768 0 0.57191 0 0.73287 0.89772 1.5013 0.7816
LYS_150 -5.29839 0.55387 5.37888 -0.55129 0.27975 0.36582 2.45127 -2.30755 -0 -0 -1.58187 -0.04919 0 0 -0.32901 0 0 -0.05144 0.37097 1.71772 0 -0.12934 0 -1.5107 1.22082 1.52193 2.05224
GLU_151 -6.71757 0.86853 7.01797 -0.36615 0.11684 0.53039 2.68195 -3.14215 -0.01096 -0.11539 -1.91313 -0.39411 0 0 -0.53231 0 0 0.07881 0.25872 0 4.42825 -0.32314 0 -2.7348 -0.30393 0.86369 0.29151
GLY_152 -4.73209 0.83013 3.37894 -0.00044 0 0 1.16912 -2.07961 -0 -0 -0.15956 -0.18936 0 0 0 0 0 0.00024 0 0 0 -0.50585 0 0.83697 -0.17465 0.67159 -0.95457
GLN_153 -7.30729 0.88703 5.62173 -0.36207 0.07706 0.20796 3.06867 -2.87671 -0.04155 -0.1436 -2.96707 -0.10425 0 0 0 -0.50897 0 0.22941 0.00361 0 2.95449 0.01996 0 -0.18838 0.06251 0.68515 -0.68232
ILE_154 -5.81606 0.42386 1.72056 -0.47292 0.27394 0.1004 1.04447 -1.63217 -0.00978 -0.04609 -1.05987 0.07089 0 0 -0.90091 0 0 -0.05222 0.00173 0.38406 0 -0.44738 0 0.73287 -0.37402 0.88858 -5.17006
VAL_155 -5.16133 0.37652 2.14422 -0.29096 0.16958 0.06427 0.89947 -1.65758 -0.01416 -0.04631 -0.09957 -0.33468 0 0 0 0 0 -0.012 0.00414 0.23915 0 -0.47434 0 1.9342 -0.1704 0.69714 -1.73264
ASN_156 -4.90121 0.88563 4.19854 -0.16147 0.0038 0.2454 1.76792 -2.19968 -0.01416 -0.04631 -0.11939 -0.6028 0 0 0 0 0 -0.00602 0.02727 0 2.13778 0.59746 0 -0.93687 0.93295 1.0954 2.90424
PRO_157 -2.01761 0.49044 1.00759 -0.06824 0 0.04253 0.41441 -0.60269 -0 -0 0.11087 0.58964 0 0 0 0 0 -0.09029 0.03121 0.19485 0 -0.74469 0 -2.4119 1.05963 1.17264 -0.82161
THR_158 -3.00046 0.48011 2.01544 -0.15446 0.07727 0.11799 0.25994 -1.01883 -0.00983 -0.05808 0.18226 -1.34021 0 0 0 0 0 0.06196 0.03552 0.18011 0 -0.00116 2.27512 -1.0874 0.82303 0.49686 0.33518
PHE_159 -6.47654 0.61592 4.74735 -0.89979 0.06795 0.15686 2.96966 -2.70381 -0 -0 -3.19075 -0.54681 0 0 0 0 0 -0.04857 0.42177 0 1.88981 -0.24921 0 1.0402 1.03266 0.64113 -0.53214
ILE_160 -8.98747 1.59353 2.99495 -0.60355 1.13123 0.13003 1.67952 -2.7416 -0.00823 -0.06467 -1.79885 0.14724 0 0 -0.7037 0 0 0.28229 0.10174 1.23519 0 -0.42994 0 0.73287 0.38339 0.96174 -3.96429
SER_161 -4.74983 0.50754 4.20912 -0.01943 0 0.03278 2.73081 -2.15936 -0.01325 -0.11961 -3.50313 -1.07808 0 0 0 0 0 -0.02074 7e-05 1.90984 0 -0.5376 0.60079 -0.77834 0.08364 0.96629 -1.93848
ARG_162 -4.50841 0.31886 3.88927 -0.61217 0.0972 0.3599 1.75326 -1.73485 -0 -0 -2.58065 0.12628 0 0 -0.47848 -0.50897 0 0.339 0.0932 1.70387 0 -0.07803 0 -1.2888 2.24545 0.90406 0.03999
TYR_163 -5.82346 0.62275 3.90136 -0.65034 0.07071 0.38639 2.40865 -2.2329 -0.03509 -0.11715 -3.27637 -0.42939 0 0 -0.32901 0 0 -0.06357 0.00478 0 1.95185 0.17704 0.03704 1.2797 2.22232 0.75109 0.85639
ARG_164 -4.2491 0.40337 4.48383 -0.90181 0.21912 0.74282 1.71736 -1.9578 -0.00503 -0.05494 -0.97574 -0.20538 0 0 -0.47848 0 0 0.01538 0.20859 2.65462 0 -0.12084 0 -1.2888 0.48462 0.53922 1.23101
GLN_165 -3.21282 0.53712 1.86471 -0.68944 0.10083 0.77253 0.66525 -1.04268 -0.01485 -0.06023 -0.10817 -0.87267 0 0 0 0 0 0.02972 0.1076 0 2.42912 0.06776 0 -0.18838 0.46712 0.42082 1.27334
ILE_166 -7.18393 1.01811 3.89525 -0.47059 0.38561 0.09872 1.98044 -2.64152 -0.00947 -0.04594 -1.30138 -0.0229 0 0 0 0 0 -0.06526 0.01739 0.32346 0 -0.65312 0 0.73287 -0.09354 0.58149 -3.45432
ALA_167 -3.1608 0.44869 1.09504 -0.02063 0 0 0.40867 -1.0965 -0.01485 -0.06023 -0.91766 -0.40096 0 0 0 0 0 0.14263 0 0 0 -0.40909 0 1.8394 -0.10761 0.47658 -1.77729
TYR_168 -6.11054 0.49678 3.48376 -0.62007 0.04716 0.3389 1.91847 -2.10843 -0.01888 -0.15961 -2.10012 -0.09856 0 0 -1.43322 0 0 -0.00755 0.01936 0 1.9258 -0.42182 0.03145 1.2797 -0.09628 0.21218 -3.42151
TYR_169 -2.47388 0.10696 1.51437 -0.8282 0.0555 0.14057 0.18804 -0.90515 -0 -0 0.02551 -0.36734 0 0 0 0 0 -0.02385 0.02389 0 1.94729 0.0456 0.00515 1.2797 -0.4634 0.19007 0.46082
PHE_170 -6.95672 0.54171 0.76021 -0.90936 0.09627 0.13342 0.30818 -1.29268 -0 -0 0.30974 -0.70178 0 0 0 0 0 -0.02637 0.15809 0 2.02067 -0.27 0 1.0402 -0.14218 0.20908 -4.72151
TYR_171 -4.62201 0.27316 1.61605 -0.83619 0.06057 0.13566 0.33567 -1.20429 -0 -0 0.00534 -0.50315 0 0 0 0 0 -1e-05 0.14165 0 1.80521 -0.27209 0.00339 1.2797 0.42533 0.22398 -1.13201
SER_172 -2.43129 0.42001 1.56589 -0.03223 0.00253 0.05824 0.2306 -0.92274 -0 -0 0.5645 -0.78592 0 0 0 0 0 -0.05919 0 0.19408 0 0.03118 0.60226 -0.77834 1.48954 0.69614 0.84526
PRO_173 -3.73447 0.66358 1.62182 -0.19599 0.00225 0.13738 0.51247 -0.78417 -0.00938 -0.13897 -0.23981 0.0187 0 0 0 0 0 -0.00528 0.01564 0.43209 0 -0.86638 0 -2.4119 1.02259 0.91167 -3.04816
ASN_174 -1.29507 0.06481 1.26332 -0.29831 0.05403 0.56488 0.13334 -0.64626 -0.01343 -0.16436 0.20462 -0.82123 0 0 0 0 0 -0.04033 0.01818 0 2.09138 -0.60196 0 -0.93687 -0.28988 0.44591 -0.26722
LEU_175 -2.7876 0.21163 2.0948 -0.47865 0.24282 0.08744 0.52003 -1.05381 -0.00405 -0.02539 -0.25621 0.23446 0 0 0 0 0 0.06421 0.02943 0.46778 0 -0.32379 0 0.18072 -0.18364 0.33752 -0.64229
ALA_176 -1.1912 0.03174 1.51308 -0.02241 0 0 0.2358 -0.7399 -0 -0 -0.13903 -0.15972 0 0 0 0 0 -0.00675 0 0 0 -0.10767 0 1.8394 -0.33101 0.23798 1.16033
ASP_177 -1.51418 0.04865 2.57447 -0.11711 0.00573 0.34425 0.58108 -1.09862 -0 -0 -1.82342 -0.66654 0 0 0 -0.54484 0 0.10684 0.00197 0 4.12569 -0.73539 0 -2.3716 -0.40312 0.17009 -1.31604
ASP_178 -1.86477 0.07033 2.28422 -0.1027 0.00525 0.28836 0.27643 -1.03568 -0 -0 -0.49502 -0.20261 0 0 0 0 0 0.08356 0.01977 0 1.94671 0.08078 0 -2.3716 -0.31477 0.41467 -0.91708
TRP_179 -4.44838 0.34298 3.04437 -1.17054 0.11623 0.43468 0.79582 -1.6172 -0 -0 -1.44996 -0.73775 0 0 0 -0.5251 0 -0.02046 0.09796 0 2.20043 -0.06759 0 1.6906 -0.2248 0.72288 -0.81583
ILE_180 -5.67979 0.51105 4.12201 -0.47924 0.34813 0.11237 1.74364 -2.18406 -0 -0 -1.10665 -0.2129 0 0 -0.65591 0 0 -0.06773 0.0177 0.26957 0 -0.63427 0 0.73287 -0.21344 0.71068 -2.66596
ASP_181 -3.1058 0.3842 2.96742 -0.10063 0.00563 0.27331 1.07258 -1.35857 -0 -0 -2.06448 -0.37524 0 0 0 -0.5251 0 -0.01115 0.05981 0 1.87241 0.03871 0 -2.3716 -0.22984 0.97761 -2.49073
PRO_182 -5.74366 0.83774 2.91882 -0.20228 0.00559 0.14681 1.0717 -1.21271 -0 -0 -1.15994 0.03908 0 0 0 0 0 0.04847 0.00134 0.4446 0 -0.98628 0 -2.4119 -0.27268 1.14553 -5.32978
ASN_183 -4.57761 0.41852 4.85913 -0.31173 0.06955 0.53105 2.76721 -2.27272 -0.00589 -0.07064 -3.1407 -0.65165 0 0 -1.99308 0 0 -0.04566 0.04691 0 1.79725 -0.5763 0 -0.93687 0.08944 0.96954 -3.03424
LEU_184 -6.24935 0.67332 4.82143 -0.53004 0.28 0.15999 2.05549 -2.46033 -0 -0 -1.28467 0.14798 0 0 0 0 0 -0.04572 0.00398 0.11647 0 -0.10309 0 0.18072 0.01283 0.84996 -1.37101
PHE_185 -4.28591 0.39508 4.01117 -0.88204 0.05844 0.23968 1.67515 -2.07049 -0 -0 -1.25515 -0.08292 0 0 -0.87731 0 0 0.03345 0.05316 0 1.73559 -0.50199 0 1.0402 -0.03163 0.41963 -0.32588
GLY_186 -4.27822 0.57811 4.10136 -5e-05 0 0 1.68823 -2.22686 -0 -0 -1.14663 -0.42111 0 0 0 0 0 -0.01929 0 0 0 0.69433 0 0.83697 0.47625 0.21902 0.50211
ILE_187 -8.07161 0.73161 5.02542 -0.49429 0.29392 0.1013 2.44109 -2.99539 -0 -0 -1.1049 -0.02434 0 0 0 0 0 -0.03724 0.08138 0.51804 0 -0.45825 0 0.73287 0.28657 0.45705 -2.51677
ARG_188 -5.71482 0.36016 6.40655 -0.75293 0.11639 0.48064 2.48063 -3.01687 -0 -0 -2.36602 0.3731 0 0 0 0 0 0.04723 0.07026 1.44176 0 -0.11926 0 -1.2888 -0.21302 0.43591 -1.25909
GLY_189 -3.23365 0.22104 4.37228 -5e-05 0 0 1.95927 -2.10861 -0.0172 -0.14494 -1.70796 -0.41125 0 0 0 0 0 -0.08313 0 0 0 0.25921 0 0.83697 0.29558 0.16868 0.40624
GLN_190 -7.66425 0.50916 7.23528 -0.83845 0.14158 0.88067 2.85316 -3.3481 -0.04623 -0.43036 -2.30773 -0.80992 0 0 0 0 0 -0.03089 0.03723 0 2.81801 -0.22124 0 -0.18838 0.34797 0.15751 -0.90498
HIS_D_191 -7.6833 0.53998 7.20217 -0.64718 0.02234 0.62285 3.63645 -3.63211 -0 -4e-05 -3.75987 -0.3322 0 0 0 0 0 0.00083 0.01035 0 1.90773 -0.31276 0 -0.45461 0.01075 0.30502 -2.5636
ASN_192 -4.69645 0.16293 5.29699 -0.18451 0.04615 0.27666 2.01588 -2.52535 -0 -0 -1.66524 -0.31943 0 0 0 0 0 0.02632 0.00323 0 1.44829 0.22402 0 -0.93687 0.17129 0.3245 -0.33158
GLN_193 -4.93319 0.13115 5.677 -0.64312 0.07594 0.65885 2.42513 -2.57698 -0.02074 -0.16727 -2.52066 -0.3324 0 0 -1.38254 0 0 -0.04683 0.0622 0 2.84423 -0.24123 0 -0.18838 -0.19995 0.27817 -1.10064
ILE_194 -9.57585 1.52098 5.00409 -0.53571 0.64807 0.10985 3.39549 -3.25577 -0 -0 -2.78837 -0.25122 0 0 0 0 0 -0.05058 0.26034 1.04836 0 -0.31736 0 0.73287 -0.14625 0.47538 -3.72567
LYS_195 -6.66526 0.96979 6.0505 -0.43021 0.05814 0.24824 3.2825 -2.9047 -0 -0 -2.38577 -0.18474 0 0 0 0 0 -0.10066 0.01681 1.6998 0 -0.03741 0 -1.5107 0.16611 0.4572 -1.27035
ARG_196 -5.08275 0.33526 6.34729 -0.65384 0.07857 0.43519 2.29346 -2.80511 -0.01688 -0.09657 -2.66945 0.70584 0 0 -1.38254 0 0 -0.08075 0.07796 1.95104 0 -0.10661 0 -1.2888 -0.06364 0.46535 -1.55699
GLU_197 -5.5547 0.62842 6.8348 -0.19916 0.02562 0.27466 3.65687 -2.88851 -0 -0 -4.35685 -0.56295 0 0 0 -0.86955 0 -0.0517 0.0155 0 3.06208 -0.19055 0 -2.7348 -0.22305 0.52792 -2.60597
ILE_198 -8.90754 1.85268 4.48544 -0.50881 0.32592 0.10603 3.67083 -3.11431 -0.0003 -0.0011 -1.30461 0.27727 0 0 0 0 0 0.04816 0.25218 0.68287 0 0.31633 0 0.73287 -0.13161 1.23787 0.02017
GLU_199 -3.64921 0.3698 4.2793 -0.21898 0.02062 0.3007 1.25717 -1.85796 -0.01334 -0.07425 -0.8936 -0.58133 0 0 0 0 0 -0.01913 0.03625 0 3.33715 -0.2662 0 -2.7348 -0.37781 1.2223 0.13668
ARG_200 -2.42686 0.27814 3.31012 -0.62655 0.127 0.42372 1.23968 -1.49132 -0 -0 -0.82626 -0.00248 0 0 0 0 0 -0.05352 0.00855 2.046 0 -0.13244 0 -1.2888 -0.20348 0.32946 0.71096
GLN_201 -6.28158 0.604 4.84889 -0.43357 0.31308 0.32546 2.64151 -2.59034 -0.00262 -0.01096 -2.84277 -0.76278 0 0 -1.61963 0 0 0.30993 0.66734 0 3.37927 -0.00347 0 -0.18838 0.15891 0.74017 -0.74755
VAL_202 -5.89102 0.9745 2.38109 -0.29488 0.19644 0.05239 1.59911 -1.95475 -0.0003 -0.0011 -0.79624 0.04733 0 0 0 0 0 -0.02214 0.04685 0.00704 0 -0.33664 0 1.9342 0.32686 0.91561 -0.81565
ASN_203 -4.14341 0.48414 3.0867 -0.19311 0.0215 0.3418 1.24177 -1.69459 -0.00703 -0.06488 -0.58532 -0.92663 0 0 0 -1.13933 0 0.10852 0.25418 0 1.93271 -0.76689 0 -0.93687 0.03808 0.50445 -2.44424
THR_204 -1.92662 0.42651 1.81012 -0.11263 0.09142 0.06517 0.47608 -0.95829 -0.021 -0.16291 -0.065 -1.57459 0 0 0 0 0 0.09165 0.03089 0.21172 0 -0.64956 2.34517 -1.0874 -0.27847 1.16575 -0.12196
CYS_205 -2.58926 0.66645 2.35878 -0.07297 0.00115 0.03864 0.96937 -1.07606 -0.021 -0.16291 -1.38684 -0.04556 0 0 0 0 0 0.2005 0.012 0.07291 0 -0.54419 0 3.6196 1.82246 1.81194 5.67501
PRO_206 -4.67015 0.72254 2.39397 -0.20881 0.01126 0.15339 0.87747 -1.09435 -0 -0 -0.95432 0.02132 0 0 0 0 0 0.21518 0.00518 0.32658 0 -0.78255 0 -2.4119 1.82702 1.08978 -2.47837
TYR_207 -7.76477 0.87614 3.42365 -0.78016 0.02478 0.19331 3.43447 -2.41419 -0 -0 -1.79429 -0.36213 0 0 -1.1318 0 0 0.03939 0.79703 0 2.12547 -0.47752 0.04527 1.2797 0.43136 0.76053 -1.29375
THR_208 -6.18093 1.02509 4.13063 -0.0977 0.04478 0.0644 1.63795 -2.36116 -0 -0 -1.23288 -0.67721 0 0 -0.57181 0 0 0.08104 0.30062 0.16943 0 -0.62253 2.40959 -1.0874 0.34341 0.74722 -1.87747
GLY_209 -2.08571 0.15491 1.95999 -0.00016 0 0 0.54887 -0.96091 -0 -7e-05 0.24166 -0.25406 0 0 0 0 0 -0.01805 0 0 0 0.83163 0 0.83697 0.00943 0.39193 1.65643
TYR_210 -8.43607 1.31653 3.67712 -0.58727 0.0968 0.27959 2.456 -2.49904 -0 -0 -1.73078 -0.26466 0 0 -0.73988 0 0 -0.03229 0.01884 0 2.88395 0.09236 0.07409 1.2797 0.04511 0.59561 -1.4743
LYS_211 -4.48903 0.61108 3.68909 -0.50854 0.09715 0.34417 0.6955 -1.61057 -0.01692 -0.06905 -0.45466 -0.23829 0 0 0 0 0 -0.09025 0.1838 1.75681 0 -0.12767 0 -1.5107 -0.30073 0.71054 -1.32827
GLY_212 -1.50286 0.17675 1.39568 -6e-05 0 0 0.15305 -0.76735 -0 -0 0.0027 -0.35824 0 0 0 0 0 -0.14443 0 0 0 -1.51507 0 0.83697 -0.54452 0.45403 -1.81336
ARG_213 -4.78226 0.6711 3.42087 -0.67591 0.11125 0.4417 1.68569 -1.9235 -0.0111 -0.15075 -1.15907 0.31449 0 0 0 0 0 -0.07188 0.16413 2.61835 0 0.18997 0 -1.2888 -0.22627 0.36883 -0.30317
VAL_214 -3.87047 0.72385 0.14409 -0.31898 0.24838 0.06818 0.17769 -0.82502 -0 -0 0.54933 -0.40542 0 0 0 0 0 0.02745 0.00516 0.15016 0 -0.42833 0 1.9342 -0.0848 0.65942 -1.24511
LEU_215 -3.39838 0.65882 1.25074 -0.49709 0.23123 0.14008 0.45443 -0.9616 -0.00336 -0.00953 -0.52366 -0.02899 0 0 -0.73988 0 0 -0.0053 0.18921 2.24151 0 -0.06932 0 0.18072 -0.26323 0.76235 -0.39123
GLN_216 -3.47474 0.40435 2.00398 -0.40318 0.05376 0.33361 0.89954 -1.23082 -0 -4e-05 -0.8383 -0.53297 0 0 0 -1.13933 0 -0.04749 0.00648 0 3.65211 0.13774 0 -0.18838 0.31398 0.42581 0.3761
VAL_217 -5.73039 0.61117 0.80492 -0.31416 0.28139 0.07008 0.9594 -1.40534 -0.01039 -0.07442 -1.39828 -0.56471 0 0 0 0 0 0.42598 0.01316 0.20052 0 -0.25107 0 1.9342 0.11897 0.88482 -3.44415
MET_218 -5.93053 0.6804 0.72127 -0.5676 0.27837 0.1009 0.01593 -0.95482 -0.00382 -0.0456 0.205 -0.48755 0 0 0 0 0 0.17995 0.19378 1.8814 0 0.02789 0 0.60916 0.03158 1.41532 -1.64897
PHE_219 -9.23814 1.22894 1.04727 -0.68054 0.07542 0.43883 1.26952 -1.79566 -0 -0 -0.74068 0.34352 0 0 -0.4575 0 0 -0.01119 0.28948 0 2.11386 -0.12441 0 1.0402 0.72647 1.0099 -3.4647
LEU_220 -8.17694 1.74627 0.89603 -0.61778 0.18152 0.19624 1.32866 -1.67593 -0 -0 -0.48861 0.1794 0 0 0 0 0 -0.08109 0.04641 0.8464 0 -0.1517 0 0.18072 1.18518 1.3961 -3.00911
PRO_221 -4.74189 0.97128 1.75801 -0.17114 0.04974 0.11542 1.42234 -0.97693 -0 -0 -1.27252 0.1186 0 0 0 0 0 0.01387 0.00275 0.17274 0 -0.82237 0 -2.4119 0.99246 1.3398 -3.43974
ILE_222 -7.92403 1.24321 3.15792 -0.57459 0.3532 0.16502 2.13419 -2.2434 -0 -0 -1.79529 0.35456 0 0 -0.54346 0 0 -0.02621 0.1592 0.15537 0 0.61764 0 0.73287 1.70698 0.93588 -1.39093
GLN_223 -6.79972 1.01461 4.34959 -0.42276 0.08671 0.32867 1.91031 -2.40395 -0.00743 -0.10225 -1.69701 -0.28641 0 0 0 0 0 -0.05489 0.02359 0 4.23453 -0.17125 0 -0.18838 1.11761 0.92346 1.85504
LEU_224 -6.18953 0.61632 4.14351 -0.49748 0.13468 0.10148 2.99876 -2.28811 -0 -0 -2.01253 0.26353 0 0 0 0 0 -0.07281 0.02873 0.57638 0 -0.06793 0 0.18072 -0.62286 0.64716 -2.05998
ILE_225 -5.1576 0.79803 3.99251 -0.52982 0.26938 0.1255 1.35794 -2.04179 -0 -0 0.20838 0.48223 0 0 0 0 0 -0.15275 0.02151 0.48258 0 0.49166 0 0.73287 -0.10712 0.73078 1.70428
ASN_226 -5.18357 0.67643 3.74659 -0.17233 0.023 0.26302 1.63366 -1.97406 -0 -0 -0.00681 -0.38369 0 0 0 0 0 0.15957 0.0003 0 1.59112 0.13891 0 -0.93687 0.15974 0.47684 0.21186
PHE_227 -10.0532 1.85204 4.55355 -0.81391 0.03947 0.21538 2.70309 -3.21236 -0.01829 -0.0638 -2.8035 -0.02253 0 0 0 0 0 0.00506 0.0003 0 2.16246 -0.04466 0 1.0402 0.36679 0.47451 -3.61937
LEU_228 -7.26392 0.54835 2.98348 -0.52839 0.24869 0.16014 1.57194 -2.2617 -0 -0 -0.21777 0.09235 0 0 0 0 0 0.10887 0.00908 0.48277 0 -0.04102 0 0.18072 0.60718 0.56881 -2.75043
ARG_229 -3.55857 0.58056 2.775 -0.7437 0.42977 0.55171 1.06796 -1.30621 -0 -0 -0.89616 -0.28565 0 0 0 0 0 -0.03464 0.08339 3.96732 0 -0.10971 0 -1.2888 0.6327 0.55723 2.4222
MET_230 -6.69017 1.21488 3.32525 -0.39556 0.12356 0.08444 0.6283 -1.77025 -0.03416 -0.16605 0.05727 0.20051 0 0 0 0 0 0.07781 0.62485 2.20821 0 0.06286 0 0.60916 0.40082 0.79838 1.36012
ASP_231 -3.47982 0.66123 3.86632 -0.11284 0.01337 0.31562 1.86543 -1.63362 -0 -0 -1.29562 -0.67253 0 0 0 0 0 -0.00212 0.00976 0 1.88345 0.02789 0 -2.3716 0.39485 1.69826 1.16802
ASP_232 -1.47005 0.22116 1.61675 -0.12438 0.01771 0.38552 0.46685 -0.82758 -0.0002 -0.00492 0.41948 -0.65068 0 0 0 0 0 -0.20592 0.03393 0 1.99157 -0.03685 0 -2.3716 0.86264 1.42188 1.7453
PHE_233 -3.29668 0.60693 2.53684 -0.67395 0.05905 0.3965 0.6779 -1.20763 -0 -0 -0.07216 0.00804 0 0 0 0 0 -0.07378 0.19214 0 2.07255 0.01126 0 1.0402 0.36043 0.5001 3.13775
ALA_234 -3.08018 0.42171 2.61039 -0.02778 0.01536 0 1.12417 -1.5436 -0 -0 -1.01876 -0.59628 0 0 0 0 0 -0.0786 0 0 0 0.39594 0 1.8394 0.35748 0.44209 0.86133
LYS_235 -4.73754 0.82819 4.37858 -0.28922 0.04037 0.13521 0.63726 -1.86914 -0.01567 -0.09732 -0.3977 -0.09362 0 0 0 0 0 0.0931 0.01107 1.89812 0 -0.0815 0 -1.5107 0.42146 0.487 -0.16207
HIS_236 -7.72928 1.25059 4.1671 -0.45801 0.00023 0.64161 1.43289 -2.69553 -3e-05 -0.00055 -2.48566 0.49835 0 0 -0.98161 0 0 0.00306 0.33417 0 2.22727 -0.26884 0 -0.45461 -0.13877 0.65328 -4.00433
PHE_237 -8.62471 1.14747 4.30849 -0.5578 0.04857 0.24619 2.99 -2.81792 -0 -0 -2.3953 -0.12387 0 0 0 0 0 0.01437 0.11891 0 2.21391 0.02347 0 1.0402 0.05754 0.81793 -1.49255
ASN_238 -6.21249 0.60992 4.53355 -0.212 0.00844 0.30641 2.54749 -2.69883 -0 -0 -2.56903 -0.42051 0 0 0 -0.93566 0 0.04225 0.14584 0 2.94702 0.12352 0 -0.93687 0.1886 0.69764 -1.83468
ARG_239 -3.7914 0.41274 3.51811 -0.75438 0.09892 0.49776 1.34864 -1.81502 -3e-05 -0.00055 -0.48149 0.3075 0 0 0 0 0 -0.04623 0.00923 1.46037 0 -0.15451 0 -1.2888 -0.24271 0.32696 -0.59487
TYR_240 -7.14259 0.81918 4.13339 -0.61073 0.02556 0.27951 2.63548 -2.65256 -0 -0 -1.84562 -0.24762 0 0 0 0 0 0.04468 0.15257 0 2.23225 0.00878 0.00037 1.2797 -0.25002 0.29518 -0.84248
ALA_241 -5.65127 0.5497 3.4805 -0.02236 0 0 2.40939 -2.56408 -0.01844 -0.14967 -1.37196 -0.39231 0 0 0 0 0 -0.04179 0 0 0 -0.2548 0 1.8394 -0.20944 0.38261 -2.01453
SER_242 -5.96138 0.37022 6.49475 -0.02657 0 0.06138 2.82791 -2.99947 -0 -0 -3.20807 -0.65377 0 0 -0.32905 0 0 0.01287 0.04311 0.63472 0 0.34124 1.04313 -0.77834 0.01278 0.46588 -1.64865
MET_243 -5.38739 0.38043 4.52016 -0.32335 0.04485 0.1 2.25799 -2.48895 -0.00592 -0.07098 -1.31992 -0.03756 0 0 0 0 0 -0.01323 0.02437 1.75672 0 0.02352 0 0.60916 0.2048 0.33921 0.6139
ALA_244 -5.43308 0.62572 3.89078 -0.02106 0 0 2.38435 -2.62339 -0.01035 -0.09396 -2.32456 -0.35962 0 0 0 0 0 0.19268 0 0 0 -0.18201 0 1.8394 -0.16664 0.23661 -2.04515
ILE_245 -9.48708 1.15228 5.01752 -0.50417 0.39585 0.1041 3.76377 -3.61746 -0.00204 -0.02082 -2.95768 -0.02642 0 0 0 0 0 -0.06224 0.01162 0.52601 0 -0.4506 0 0.73287 -0.13791 0.5902 -4.97221
GLN_246 -5.99322 0.52258 5.16706 -0.39533 0.09866 0.26304 2.36303 -2.59316 -0.00158 -0.01348 -1.85793 -0.66471 0 0 0 0 0 0.01751 0.00265 0 3.10351 0.00365 0 -0.18838 0.21664 0.59021 0.64076
GLN_247 -4.70587 0.23328 5.12555 -0.6625 0.09322 0.68801 2.43641 -2.40563 -0.00592 -0.07098 -2.40876 -0.32687 0 0 -1.3484 0 0 -0.04208 0.02157 0 2.87614 -0.25981 0 -0.18838 -0.00345 0.25914 -0.69534
TYR_248 -9.3337 1.48217 5.39233 -0.6078 0.15927 0.30338 4.22971 -3.38392 -0 -0 -4.82423 -0.24674 0 0 -0.4575 0 0 -0.0405 0.22768 0 3.03045 -0.03529 0.25291 1.2797 -0.30109 0.80435 -2.06881
LEU_249 -6.5068 0.84248 3.83952 -0.68573 0.22364 0.2721 2.3504 -2.4603 -0 -0 -0.8738 0.03832 0 0 0 0 0 -0.08762 0.01081 1.46935 0 -0.22007 0 0.18072 -0.26208 0.94603 -0.92304
ARG_250 -3.49336 0.2084 4.10664 -0.59808 0.05413 0.39491 1.76355 -1.90243 -0.00362 -0.0343 -1.90714 0.50926 0 0 -1.3484 0 0 0.15658 0.07725 1.87633 0 -0.10724 0 -1.2888 -0.40482 0.58449 -1.35665
VAL_251 -4.35038 0.58029 2.19228 -0.29903 0.24304 0.07054 1.2279 -1.48245 -0.02132 -0.10772 -0.20826 -0.48958 0 0 0 0 0 0.0012 0.00027 0.32212 0 -0.45936 0 1.9342 -0.14152 0.49288 -0.49491
GLY_252 -2.82181 0.04953 2.9993 -7e-05 0 0 0.98309 -1.52071 -0.01028 -0.02534 0.35661 -0.34935 0 0 0 0 0 -0.11212 0 0 0 -1.53952 0 0.83697 0.51021 0.2622 -0.3813
TYR_253 -9.02977 1.14167 2.41261 -0.55776 0.30795 0.2426 1.83598 -2.01327 -0.04709 -0.29949 -1.73039 -0.19737 0 0 -0.57181 0 0 -0.0248 0.53241 0 3.03237 -0.00631 0.03275 1.2797 0.30611 0.99396 -2.35997
ALA_254 -4.93555 0.75329 0.81083 -0.02429 0 0 0.57731 -1.31777 -0 -0 -0.10947 -0.30595 0 0 0 0 0 -0.01288 0 0 0 0.25981 0 1.8394 0.13604 1.22583 -1.1034
GLU_255 -5.90168 0.39356 4.84382 -0.18371 0.01638 0.27255 1.89308 -2.2626 -0.01184 -0.04285 -1.94619 -0.60232 0 0 -1.1318 0 0 0.13302 0.09437 0 3.42287 -0.09651 0 -2.7348 0.27042 0.54725 -3.02699
GLU_256 -6.40103 0.37865 5.1772 -0.41359 0.11865 0.70987 1.77004 -2.47082 -0.04055 -0.31152 -1.63671 -0.67663 0 0 -0.43939 0 0 -0.02402 0.2699 0 2.52848 0.27424 0 -2.7348 0.27688 0.34377 -3.30138
VAL_257 -6.97358 1.17973 2.83244 -0.28932 0.20533 0.06101 2.19866 -2.23747 -0.01238 -0.11454 -2.28104 0.093 0 0 0 0 0 -0.07171 0.04492 0.07774 0 -0.43993 0 1.9342 -0.03962 0.38954 -3.44302
ARG_258 -8.57409 0.99682 6.32088 -0.72751 0.14318 0.46515 2.96132 -3.10525 -0.03543 -0.26372 -1.99729 0.41877 0 0 0 -0.78621 0 -0.09398 0.05655 2.03383 0 -0.16849 0 -1.2888 -0.56638 0.76006 -3.45058
TYR_259 -11.1051 1.21368 3.86959 -0.68443 0.09358 0.37445 1.75413 -2.92185 -0 -0 -0.73874 -0.25659 0 0 0 0 0 0.25239 0.06 0 2.31745 0.11244 2e-05 1.2797 -0.32791 0.65988 -4.04726
VAL_260 -7.6796 0.99198 4.59664 -0.28742 0.1751 0.06131 3.20363 -2.95247 -0 -0 -2.05738 -0.30412 0 0 0 0 0 -0.01649 0.00351 0.25663 0 -0.51045 0 1.9342 0.00231 0.46855 -2.11407
GLN_261 -10.3637 1.09244 7.14693 -0.71167 0.20534 0.80352 3.74254 -3.79664 -0.03649 -0.30172 -1.85513 -0.41013 0 0 0 -0.93566 0 0.64289 0.09002 0 2.82334 -0.17143 0 -0.18838 -0.20095 0.83704 -1.5878
GLN_262 -8.16944 0.7883 7.2427 -0.26124 0.03642 0.21459 2.9857 -3.34778 -0.01596 -0.14982 -2.73993 -0.58139 0 0 -0.11373 -1.02879 0 0.18226 0.59199 0 2.88823 -0.07494 0 -0.18838 -0.4179 0.85841 -1.30071
LEU_263 -4.812 0.4953 3.70589 -0.46004 0.16496 0.09866 1.79819 -2.00961 -0 -0 -0.2411 0.14628 0 0 0 0 0 0.08438 0.07913 0.38534 0 -0.27404 0 0.18072 -0.09452 0.59032 -0.16213
PHE_264 -5.42112 0.41873 2.2893 -0.88082 0.0521 0.29712 1.42345 -1.57894 -0 -0 0.22819 0.00449 0 0 0 0 0 0.00408 0.00182 0 1.80128 -0.44581 0 1.0402 0.07893 0.36381 -0.3232
GLY_265 -2.76383 0.14225 3.30078 -0.00125 0 0 1.84325 -1.69744 -0.01211 -0.12705 -0.8995 -0.33513 0 0 0 0 0 0.01871 0 0 0 -0.49735 0 0.83697 0.35311 0.20088 0.3623
LYS_266 -4.38219 0.20677 3.4519 -0.34777 0.06322 0.22084 1.36251 -1.46759 -0 -0 -1.47286 -0.17369 0 0 0 0 0 -0.00324 0.06278 1.51308 0 0.25124 0 -1.5107 0.69445 0.26878 -1.26248
ILE_267 -7.38473 1.08032 1.88786 -0.57063 0.5659 0.17667 1.30795 -1.85607 -0.01429 -0.15288 -1.503 0.01613 0 0 0 0 0 -0.08656 0.03103 2.45171 0 -0.39645 0 0.73287 0.23002 1.42518 -2.05896
PRO_268 -6.89273 1.39038 4.35542 -0.14272 0.00136 0.10152 1.36915 -1.77076 -0.00886 -0.02975 -1.73326 0.22879 0 0 0 0 0 -0.03792 0.06225 0.28519 0 -1.06221 0 -2.4119 -0.51193 1.60548 -5.20252
THR_269 -3.09484 0.14843 3.79246 -0.17429 0.06961 0.06135 1.65438 -1.61265 -0.00689 -0.08556 -1.89897 0.26357 0 0 0 0 0 -0.01223 0.02624 0.03398 0 0.13848 2.26555 -1.0874 -0.42673 0.48894 0.54344
GLY_270 -2.021 0.11493 1.74132 -5e-05 0 0 0.53697 -0.9318 -0 -0 0.77926 -0.38153 0 0 0 0 0 -0.15956 0 0 0 -1.44481 0 0.83697 -0.55673 0.3113 -1.17474
GLU_271 -4.88238 1.08049 4.0333 -0.43466 0.07948 0.88207 1.55176 -1.7104 -0 -0 -1.72149 -0.43342 0 0 0 0 0 0.0481 0.02308 0 2.75521 0.12568 0 -2.7348 -0.63318 0.41096 -1.56022
PHE_272 -7.63427 1.43702 4.74534 -0.95143 0.15244 0.33959 2.21884 -2.49273 -0.00886 -0.02975 -0.77534 -0.29735 0 0 0 0 0 -0.05562 0.00014 0 2.3031 0.36635 0 1.0402 5.62361 2.32876 8.31002
PRO_273 -5.37707 1.63825 4.1776 -0.07185 0 0.04362 1.94566 -1.80624 -0.00242 -0.0225 -2.10645 0.6008 0 0 0 0 0 -0.10309 0.03089 0.38343 0 -0.68684 0 -2.4119 5.7096 2.40695 4.34846
LEU_274 -9.28333 1.70601 3.85515 -0.65415 0.38987 0.20791 3.00414 -2.69154 -0 -0 -2.80673 -0.05511 0 0 0 0 0 -0.17601 0.07587 1.94151 0 0.1582 0 0.18072 0.30062 0.8721 -2.97476
HIS_D_275 -11.313 1.85104 8.2822 -0.42035 0.04357 0.429 3.97413 -4.44445 -0 -0 -2.06731 -0.52647 0 0 -0.43939 0 0 -0.06115 0.07343 0 3.16987 0.12573 0 -0.45461 0.45113 0.99167 -0.33492
HIS_D_276 -6.34613 0.84049 5.18105 -0.62562 0.01766 0.63343 2.17434 -2.65648 -0 -0 -1.72555 -0.27526 0 0 0 0 0 0.2134 0.0131 0 1.95547 0.07024 0 -0.45461 -0.04305 0.6864 -0.34112
MET_277 -5.84611 0.70323 5.78175 -0.32142 0.12341 0.02836 2.23128 -2.62951 -0.00242 -0.0225 -1.86004 -0.20772 0 0 0 0 0 -0.05255 0.03547 1.06775 0 0.2769 0 0.60916 0.27385 0.41081 0.5997
MET_278 -9.71139 1.03521 3.83896 -0.52994 0.24329 0.07612 2.70247 -2.47605 -0 -0 -2.01755 -0.07244 0 0 0 0 0 0.02117 0.22141 2.03232 0 0.04113 0 0.60916 0.58727 0.39387 -3.00501
LEU_279 -7.44209 0.64126 2.48305 -0.50048 0.28843 0.13608 1.54313 -2.04491 -0 -0 -1.2937 0.17399 0 0 -0.32905 0 0 0.06647 0.09345 0.15409 0 -0.08418 0 0.18072 -0.04042 0.59709 -5.37707
MET_280 -6.81524 0.64654 5.12927 -0.58332 0.1516 0.18051 1.70948 -2.313 -0 -0 -1.48365 -0.16376 0 0 0 0 0 -0.01216 0.01265 0.96649 0 0.16021 0 0.60916 -0.44793 0.62942 -1.62374
ARG_281 -2.81389 0.40518 3.65004 -0.4546 0.05728 0.27969 1.43614 -1.60795 -0 -0 -1.66137 -0.18192 0 0 -0.42065 0 0 -0.01622 0.01925 1.35952 0 -0.17177 0 -1.2888 0.64449 0.44468 -0.3209
ARG_282 -5.54335 0.34261 5.71471 -0.96922 0.2472 0.73743 1.95584 -2.47854 -0 -0 -1.68419 -0.07152 0 0 -0.42065 0 0 0.00202 0.08958 1.95069 0 -0.24589 0 -1.2888 0.77676 0.35702 -0.52831
ASP_283 -1.29682 0.06384 1.0933 -0.10814 0.00711 0.30688 0.10334 -0.5297 -0 -0 -0.4979 -0.28918 0 0 0 0 0 -0.02323 0.00545 0 1.84259 0.03426 0 -2.3716 -0.37827 0.22211 -1.81595
PHE_284 -6.72868 1.27542 0.80021 -0.92211 0.11447 0.51798 0.83368 -1.09331 -0.01344 -0.16031 0.00882 -0.28177 0 0 0 0 0 0.2104 0.00604 0 1.58886 -0.51752 0 1.0402 0.5174 0.94301 -1.86065
PRO_285 -3.93759 1.0177 1.86838 -0.11952 0.00419 0.08863 0.72768 -0.8882 -0 -0 -0.97555 0.22589 0 0 0 0 0 -0.09396 0.0536 0.15534 0 -0.91676 0 -2.4119 0.37342 1.094 -3.73466
THR_286 -4.67803 0.82953 2.70907 -0.10063 0.03695 0.07395 1.00521 -1.47599 -0.02401 -0.20159 -1.29747 -0.48757 0 0 -0.4332 0 0 0.38772 0.04434 0.11345 0 -0.36637 2.35526 -1.0874 -0.64648 0.92487 -2.31839
ARG_287 -3.67903 0.46865 4.00139 -0.77674 0.22571 0.58351 1.84905 -1.63826 -0.04982 -0.39629 -2.62498 -0.0122 0 0 -0.4332 0 0 0.01859 0.65071 1.56177 0 0.74646 0 -1.2888 0.53502 2.27736 2.01888
ASP_288 -3.25818 0.25589 3.89315 -0.24349 0.05615 0.80135 1.78869 -1.66139 -0.03844 -0.32199 -1.98318 -0.65747 0 0 0 0 0 -0.00636 0.16105 0 2.02137 -0.65422 0 -2.3716 0.72184 1.84987 0.35303
ARG_289 -3.40656 0.20579 3.67203 -0.64618 0.09649 0.42796 0.80475 -1.4376 -0.03756 -0.28197 -0.68718 0.60787 0 0 0 0 0 0.0054 0.0307 1.71693 0 -0.09063 0 -1.2888 -0.13452 0.36376 -0.07931
SER_290 -3.06627 0.15017 3.45449 -0.02752 0 0.04826 1.8761 -1.59577 -0 -0 -1.2015 -1.16402 0 0 -0.63062 0 0 -0.02519 0.07031 0.90137 0 -0.335 0.62075 -0.77834 -0.09099 0.20735 -1.58642
ILE_291 -5.14729 0.47829 3.25373 -0.73288 0.45382 0.27473 1.68337 -2.04851 -0 -0 -1.0519 0.28788 0 0 0 0 0 -0.08975 0.00241 0.88132 0 0.11527 0 0.73287 -0.16108 0.46649 -0.60124
VAL_292 -4.54198 0.44678 3.85579 -0.30928 0.19588 0.07009 1.86009 -2.11376 -0 -0 -0.75834 -0.19606 0 0 -0.63062 0 0 -0.04255 0.00358 0.06032 0 -0.32327 0 1.9342 -0.17722 0.44826 -0.21809
GLU_293 -6.77403 0.27296 7.49099 -0.39406 0.03933 0.7406 3.80857 -3.36287 -0.02115 -0.12562 -4.06859 -0.51291 0 0 0 -1.815 0 0.05823 0.16265 0 3.60284 -0.29025 0 -2.7348 -0.33865 0.25208 -4.00968
ALA_294 -5.93464 0.59587 4.96038 -0.02129 0 0 2.83109 -2.94573 -0.01341 -0.14474 -1.75297 -0.34263 0 0 0 0 0 -0.02305 0 0 0 -0.1615 0 1.8394 -0.44195 0.28418 -1.271
ARG_295 -6.0212 0.40467 5.61156 -0.44383 0.06847 0.22219 1.71597 -2.65616 -0 -0 -1.55155 0.3452 0 0 0 0 0 0.0936 0.32029 2.08568 0 -0.15677 0 -1.2888 -0.37188 0.26189 -1.36067
VAL_296 -5.70533 0.87905 3.63267 -0.30044 0.19948 0.06556 2.35835 -2.35333 -0 -0 -1.68654 -0.05791 0 0 0 0 0 -0.01259 0.00634 0.05732 0 -0.41873 0 1.9342 -0.17053 0.32079 -1.25163
ARG_297 -9.00256 0.66838 6.84017 -0.70332 0.0938 0.46153 3.25457 -3.31483 -0.02073 -0.25207 -1.93755 0.37781 0 0 -0.79055 0 0 -0.04917 0.26164 2.37568 0 -0.21309 0 -1.2888 0.05499 0.70834 -2.47574
ARG_298 -4.24582 0.33992 4.19436 -0.46156 0.05674 0.25531 1.33482 -2.02546 -0.00732 -0.10732 -1.58274 0.30787 0 0 0 0 0 -0.07423 0.27204 2.05059 0 -0.04256 0 -1.2888 0.08778 0.76297 -0.1734
SER_299 -3.50802 0.49909 4.67209 -0.02954 0 0.04983 2.32258 -2.09616 -0.01876 -0.14084 -0.57617 -1.07457 0 0 -0.77268 0 0 -0.03153 0.04036 1.26851 0 -0.09197 0.60306 -0.77834 -0.08283 0.43102 0.68513
GLY_300 -1.61863 0.18282 2.14435 -4e-05 0 0 0.87764 -0.97755 -0 -0 -0.73578 -0.41044 0 0 0 0 0 -0.15834 0 0 0 0.36006 0 0.83697 -0.03998 0.24599 0.70707
ASP_301 -5.16444 0.67048 4.79499 -0.12171 0.01443 0.37135 1.55933 -2.37492 -0 -0 -0.24001 -0.3706 0 0 -0.77268 0 0 0.07788 0.02803 0 3.78701 -0.71992 0 -2.3716 0.05211 0.39247 -0.38779
GLU_302 -4.53401 0.53044 4.77977 -0.27991 0.13333 0.46573 1.68705 -2.3265 -0.03187 -0.13747 -0.93975 -0.49252 0 0 -0.98161 0 0 0.27933 0.0294 0 2.91922 -0.0742 0 -2.7348 -0.35089 3.95534 1.89607
ASN_303 -5.63959 0.6621 3.90086 -0.18882 0.03218 0.31558 1.3665 -2.25844 -0.03187 -0.13747 0.4003 -0.97613 0 0 0 0 0 -0.07203 0.01557 0 1.84424 -0.95136 0 -0.93687 -0.665 4.06957 0.74932
TRP_304 -11.996 1.85469 6.05184 -1.08316 0.07711 0.29587 3.56583 -4.0173 -0.0271 -0.18989 -2.29552 -0.36015 0 0 -0.67682 0 0 -0.02985 0.56407 0 2.26541 -0.00328 0 1.6906 -0.03668 1.04218 -3.30814
GLN_305 -9.66699 1.52164 6.01354 -0.68713 0.27505 1.03785 2.87136 -3.31886 -0 -0 -2.13987 -2.02515 0 0 -0.54346 0 0 -0.01625 0.36475 0 3.73065 -0.17927 0 -0.18838 0.11627 1.22169 -1.61256
SER_306 -6.53552 1.48655 4.15614 -0.02531 0 0.0227 1.83964 -2.47434 -0.00739 -0.10157 -0.56429 -0.56194 0 0 0 0 0 0.09215 0.00693 0.65172 0 0.22792 0.60464 -0.77834 -0.20713 0.94748 -1.21997
TRP_307 -7.48361 0.68593 4.3117 -0.95199 0.05532 0.73519 2.46077 -2.75263 -0.00262 -0.01096 -2.24141 -0.09011 0 0 0 -0.89963 0 -0.02659 0.01809 0 2.797 -0.07104 0 1.6906 0.59247 0.76745 -0.41608
LEU_308 -4.64665 0.37683 2.60902 -0.66133 0.19572 0.2566 1.59906 -1.66418 -0 -0 -0.52078 0.06858 0 0 0 0 0 0.21472 0.06774 1.43146 0 -0.27859 0 0.18072 0.50269 0.62315 0.35477
LEU_309 -8.00881 0.98962 2.79126 -0.42918 0.17851 0.06133 2.00384 -2.37424 -0.00833 -0.04905 -1.45578 0.41034 0 0 -0.55968 0 0 0.2477 0.21914 0.26218 0 0.1427 0 0.18072 -0.15018 1.17013 -4.37779
PRO_310 -5.92711 1.15155 2.86491 -0.11736 0.00357 0.08563 1.88759 -1.57613 -0.00102 -0.00902 -1.41386 0.25305 0 0 0 0 0 -0.11485 0.0133 0.08009 0 -1.05581 0 -2.4119 -0.28217 1.27075 -5.29878
MET_311 -9.69317 1.45706 5.62128 -0.74459 0.22789 0.34892 3.46948 -3.08923 -0.01619 -0.06043 -3.03785 -0.11084 0 0 -1.05994 0 0 -0.15023 0.07275 2.49016 0 0.11481 0 0.60916 -0.15894 1.02132 -2.68857
ILE_312 -8.37573 1.2991 4.30869 -0.64569 0.49318 0.13116 2.19151 -3.04476 -0.03511 -0.20139 -0.58398 0.49676 0 0 0 0 0 0.0118 0.03217 0.65341 0 -0.41215 0 0.73287 0.22683 1.24124 -1.48008
ILE_313 -6.88781 0.68343 3.36346 -0.68965 0.3093 0.23877 1.71524 -2.31132 -0 -0 -1.34807 0.3532 0 0 0 0 0 -0.06937 0.02507 1.00486 0 -0.05003 0 0.73287 0.09782 0.9418 -1.89043
VAL_314 -9.76407 1.56616 4.86848 -0.24873 0.14006 0.03763 3.43892 -3.65432 -0 -0 -3.12293 0.35576 0 0 0 0 0 -0.0439 0.04767 1.02134 0 -0.31595 0 1.9342 -0.10381 1.22248 -2.62101
ARG_315 -9.25861 0.92157 9.06292 -0.64857 0.11952 0.34234 4.49934 -3.786 -0.03122 -0.16265 -6.36739 0.35387 0 0 0 -1.32869 0 -0.04357 0.38714 2.56958 0 -0.07772 0 -1.2888 -0.12859 1.31622 -3.54932
GLU_316 -8.36165 0.74864 8.01222 -0.19595 0.01895 0.25108 3.50751 -3.77578 -0.01619 -0.06043 -3.33413 -0.45658 0 0 0 -0.5333 0 0.00256 0.01463 0 3.39276 -0.07288 0 -2.7348 -0.13284 0.89509 -2.83108
GLY_317 -3.13775 0.2756 2.68404 -5e-05 0 0 0.91628 -1.60547 -0.04014 -0.22547 -0.62926 -0.31509 0 0 0 0 0 -0.00985 0 0 0 0.78572 0 0.83697 0.40319 0.96546 0.90417
LEU_318 -6.56855 0.96306 4.66526 -0.70654 0.29506 0.25083 2.53427 -2.68142 -0 -0 -1.39637 0.26058 0 0 -0.7333 0 0 -0.02473 0.11848 0.68135 0 -0.22132 0 0.18072 0.6709 0.89068 -0.82102
ASP_319 -6.01235 0.33079 7.42791 -0.11217 0.00955 0.33926 3.00693 -3.20647 -0 -0 -4.46032 -0.34684 0 0 0 -1.35876 0 -0.06558 0.01785 0 2.1893 -0.27097 0 -2.3716 -0.10915 0.58455 -4.40807
HIS_320 -8.56242 0.97115 7.25604 -0.48919 0.24579 0.51671 2.65834 -3.81612 -0.03204 -0.25143 -2.69674 -0.15582 0 0 -0.586 0 0 -0.07805 0 0 2.9224 -0.4267 0 -0.45461 -0.54757 0.39083 -3.13543
GLN_321 -5.44202 0.28928 5.61302 -0.6836 0.11146 0.72847 1.75338 -2.48037 -0.01745 -0.24002 -0.78557 -0.43171 0 0 0 0 0 0.00366 0.0033 0 2.77106 -0.24059 0 -0.18838 -0.35928 0.23697 0.64163
ASP_322 -6.9121 0.59716 8.32057 -0.14913 0.02215 0.47043 2.14196 -3.54127 -0.04799 -0.34338 -1.21463 -1.27795 0 0 0 0 0 -0.05988 0.1302 0 3.35938 -0.29575 0 -2.3716 -0.26139 0.36848 -1.06476
ARG_323 -6.45775 0.55059 8.08791 -0.82434 0.14492 0.4908 3.98606 -3.4095 -0.04257 -0.2569 -4.39289 0.59303 0 0 -0.34286 -0.678 0 0.35384 0.10344 2.3068 0 0.03481 0 -1.2888 -0.31395 0.78141 -0.57396
TRP_324 -10.9756 1.7171 5.91233 -1.02241 0.061 0.33093 3.35368 -3.50461 -0.03668 -0.24756 -1.45153 -0.55446 0 0 0 0 0 -0.02897 0.34618 0 1.83086 -0.03604 0 1.6906 -0.42839 1.105 -1.93857
GLU_325 -5.7721 0.48631 5.7886 -0.34623 0.05524 0.41785 1.18396 -2.52029 -0.00636 -0.02555 -0.82137 -0.67003 0 0 0 0 0 0.02089 0.10339 0 3.20947 -0.21246 0 -2.7348 -0.29231 0.70735 -1.42846
TRP_326 -10.5415 1.29996 7.30131 -0.96377 0.05657 0.71934 3.18085 -3.90248 -0 -0 -2.75026 0.0162 0 0 0 0 0 0.04302 0.16198 0 2.85744 -0.13873 0 1.6906 0.48471 0.36954 -0.11517
LEU_327 -11.269 1.7512 5.6093 -0.70207 0.18084 0.31136 3.34174 -3.78304 -0.01312 -0.06735 -2.18493 0.01271 0 0 0 0 0 -0.06959 0.18673 1.20094 0 -0.28373 0 0.18072 0.39698 0.81847 -4.38183
ILE_328 -7.038 0.72087 3.92159 -0.55129 0.22636 0.15327 2.13805 -2.62813 -0.00502 -0.04049 -1.76647 0.23072 0 0 0 0 0 -0.07315 0.00928 1.42921 0 0.11635 0 0.73287 -0.29338 0.99658 -1.72079
ASP_329 -8.12525 0.6401 9.67626 -0.10278 0.00021 0.30077 4.64116 -4.23822 -0.01697 -0.17854 -5.95453 -0.29859 0 0 -1.11578 -0.69695 0 -0.0392 0.04775 0 2.09682 -0.14702 0 -2.3716 -0.2072 0.95976 -5.12979
TYR_330 -9.52685 1.02441 6.50956 -0.89989 0.11922 0.31823 3.08762 -3.48837 -0.02452 -0.15444 -1.69068 -0.29167 0 0 0 -0.5333 0 0.00084 0.00805 0 1.93907 -0.46774 0.51301 1.2797 0.01238 0.98261 -1.28276
MET_331 -5.57248 0.45487 3.23717 -0.43613 0.16084 0.15549 1.34825 -2.01173 -0.00833 -0.06634 -0.98661 -0.24058 0 0 0 0 0 0.04417 0.04775 2.14507 0 0.00802 0 0.60916 0.07259 0.5755 -0.4633
ASP_332 -5.24835 0.47522 7.61462 -0.20262 0.0018 0.66534 3.72665 -3.16519 -0.0242 -0.17525 -5.17979 -0.37682 0 0 -0.60027 0 0 0.04628 0.00084 0 3.79472 0.31991 0 -2.3716 -0.03652 0.51613 -0.21909
ARG_333 -8.85558 0.75168 9.49225 -0.85309 0.20279 0.58476 4.38599 -4.00942 -0 -0 -5.18118 0.01095 0 0 -1.36577 0 0 0.08415 0.1653 3.45166 0 0.09443 0 -1.2888 0.32101 0.7851 -1.22375
LYS_334 -3.53286 0.17584 3.86719 -0.42605 0.09482 0.19742 1.25787 -1.64607 -0.00833 -0.06634 -1.00935 -0.04848 0 0 0 0 0 0.0157 0.19359 1.78135 0 -0.05869 0 -1.5107 0.38017 0.66285 0.31992
HIS_D_335 -1.87154 0.0649 2.46616 -0.43203 0.01025 0.29039 0.96591 -1.10919 -0 -0 -1.49468 -0.15515 0 0 -0.91984 0 0 -0.01863 0.22685 0 1.69015 -0.05856 0 -0.45461 -0.12537 0.37456 -0.55044
THR_336 -2.66267 0.10668 2.27412 -0.11447 0.05791 0.0677 1.06601 -1.2128 -0 -0 -1.37861 -0.60692 0 0 -0.91984 0 0 -0.02545 0.08125 0.05192 0 -0.47673 2.30674 -1.0874 -0.43511 0.20974 -2.69794
CYS:CtermProteinFull_337 -5.42051 0.59194 1.94359 -0.05818 9e-05 0.03322 0.68287 -1.19052 -0.01035 -0.09396 -1.01321 -0.06039 0 0 0 0 0 0 0.01101 0.48348 0 0 0 3.6196 -0.24714 0.22393 -0.50452
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 513 MODEL 4 T0990
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 139.609
ATOM      1  N   MET A   1     -25.000  26.385  31.654  1.00  3.890          N  
ATOM      2  CA  MET A   1     -26.073  26.885  30.798  1.00  3.890          C  
ATOM      3  C   MET A   1     -25.779  26.619  29.329  1.00  3.890          C  
ATOM      4  O   MET A   1     -24.641  26.769  28.879  1.00  3.890          O  
ATOM      5  CB  MET A   1     -26.267  28.386  31.002  1.00  5.450          C  
ATOM      6  CG  MET A   1     -26.787  28.817  32.364  1.00  5.450          C  
ATOM      7  SD  MET A   1     -26.887  30.617  32.519  1.00  5.450          S  
ATOM      8  CE  MET A   1     -28.257  31.054  31.438  1.00  5.450          C  
ATOM      9 1H   MET A   1     -24.751  27.081  32.341  1.00  4.670          H  
ATOM     10 2H   MET A   1     -25.312  25.547  32.124  1.00  4.670          H  
ATOM     11 3H   MET A   1     -24.191  26.169  31.088  1.00  4.670          H  
ATOM     12  HA  MET A   1     -26.997  26.362  31.050  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -25.338  28.898  30.835  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -26.966  28.738  30.253  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -27.785  28.402  32.520  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -26.138  28.444  33.154  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -28.410  32.133  31.468  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -28.043  30.755  30.418  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -29.164  30.554  31.781  1.00  6.540          H  
ATOM     20  N   GLU A   2     -26.830  26.299  28.576  1.00  3.890          N  
ATOM     21  CA  GLU A   2     -26.741  25.976  27.149  1.00  3.890          C  
ATOM     22  C   GLU A   2     -26.166  27.087  26.277  1.00  3.890          C  
ATOM     23  O   GLU A   2     -25.516  26.812  25.264  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -28.117  25.556  26.642  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -28.577  24.205  27.195  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -29.154  24.266  28.590  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -29.201  25.339  29.169  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -29.553  23.233  29.075  1.00  5.450          O  
ATOM     29  H   GLU A   2     -27.753  26.209  29.016  1.00  4.670          H  
ATOM     30  HA  GLU A   2     -26.083  25.117  27.056  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -28.855  26.310  26.914  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -28.100  25.490  25.554  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -29.331  23.794  26.524  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -27.728  23.524  27.195  1.00  6.540          H  
ATOM     35  N   ARG A   3     -26.321  28.338  26.696  1.00  3.890          N  
ATOM     36  CA  ARG A   3     -25.785  29.449  25.925  1.00  3.890          C  
ATOM     37  C   ARG A   3     -24.268  29.369  25.781  1.00  3.890          C  
ATOM     38  O   ARG A   3     -23.702  29.954  24.851  1.00  3.890          O  
ATOM     39  CB  ARG A   3     -26.168  30.784  26.549  1.00  5.450          C  
ATOM     40  CG  ARG A   3     -25.551  31.096  27.910  1.00  5.450          C  
ATOM     41  CD  ARG A   3     -26.076  32.372  28.440  1.00  5.450          C  
ATOM     42  NE  ARG A   3     -25.584  32.658  29.770  1.00  5.450          N  
ATOM     43  CZ  ARG A   3     -25.867  33.770  30.481  1.00  5.450          C  
ATOM     44  NH1 ARG A   3     -26.642  34.707  29.975  1.00  5.450          N  
ATOM     45  NH2 ARG A   3     -25.366  33.917  31.698  1.00  5.450          N  
ATOM     46  H   ARG A   3     -26.881  28.518  27.517  1.00  4.670          H  
ATOM     47  HA  ARG A   3     -26.215  29.408  24.928  1.00  4.670          H  
ATOM     48 1HB  ARG A   3     -25.884  31.589  25.872  1.00  6.540          H  
ATOM     49 2HB  ARG A   3     -27.249  30.824  26.664  1.00  6.540          H  
ATOM     50 1HG  ARG A   3     -25.772  30.305  28.619  1.00  6.540          H  
ATOM     51 2HG  ARG A   3     -24.470  31.203  27.812  1.00  6.540          H  
ATOM     52 1HD  ARG A   3     -25.765  33.179  27.779  1.00  6.540          H  
ATOM     53 2HD  ARG A   3     -27.163  32.325  28.479  1.00  6.540          H  
ATOM     54  HE  ARG A   3     -24.985  31.967  30.203  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3     -27.029  34.603  29.050  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3     -26.852  35.536  30.513  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3     -24.779  33.195  32.093  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3     -25.577  34.743  32.237  1.00  6.540          H  
ATOM     59  N   PHE A   4     -23.595  28.638  26.680  1.00  3.890          N  
ATOM     60  CA  PHE A   4     -22.154  28.551  26.615  1.00  3.890          C  
ATOM     61  C   PHE A   4     -21.727  27.365  25.779  1.00  3.890          C  
ATOM     62  O   PHE A   4     -20.552  27.220  25.445  1.00  3.890          O  
ATOM     63  CB  PHE A   4     -21.561  28.431  28.006  1.00  5.450          C  
ATOM     64  CG  PHE A   4     -21.796  29.639  28.836  1.00  5.450          C  
ATOM     65  CD1 PHE A   4     -22.672  29.590  29.901  1.00  5.450          C  
ATOM     66  CD2 PHE A   4     -21.162  30.833  28.547  1.00  5.450          C  
ATOM     67  CE1 PHE A   4     -22.908  30.703  30.674  1.00  5.450          C  
ATOM     68  CE2 PHE A   4     -21.394  31.950  29.311  1.00  5.450          C  
ATOM     69  CZ  PHE A   4     -22.266  31.886  30.378  1.00  5.450          C  
ATOM     70  H   PHE A   4     -24.085  28.129  27.421  1.00  4.670          H  
ATOM     71  HA  PHE A   4     -21.778  29.458  26.158  1.00  4.670          H  
ATOM     72 1HB  PHE A   4     -22.007  27.572  28.512  1.00  6.540          H  
ATOM     73 2HB  PHE A   4     -20.490  28.260  27.940  1.00  6.540          H  
ATOM     74  HD1 PHE A   4     -23.170  28.650  30.123  1.00  6.540          H  
ATOM     75  HD2 PHE A   4     -20.475  30.881  27.708  1.00  6.540          H  
ATOM     76  HE1 PHE A   4     -23.596  30.647  31.518  1.00  6.540          H  
ATOM     77  HE2 PHE A   4     -20.889  32.885  29.079  1.00  6.540          H  
ATOM     78  HZ  PHE A   4     -22.442  32.773  30.983  1.00  6.540          H  
ATOM     79  N   LEU A   5     -22.676  26.518  25.400  1.00  3.890          N  
ATOM     80  CA  LEU A   5     -22.333  25.400  24.563  1.00  3.890          C  
ATOM     81  C   LEU A   5     -22.323  26.003  23.185  1.00  3.890          C  
ATOM     82  O   LEU A   5     -21.492  25.683  22.333  1.00  3.890          O  
ATOM     83  CB  LEU A   5     -23.372  24.275  24.671  1.00  5.450          C  
ATOM     84  CG  LEU A   5     -23.518  23.595  26.053  1.00  5.450          C  
ATOM     85  CD1 LEU A   5     -24.703  22.647  26.001  1.00  5.450          C  
ATOM     86  CD2 LEU A   5     -22.243  22.828  26.407  1.00  5.450          C  
ATOM     87  H   LEU A   5     -23.650  26.673  25.647  1.00  4.670          H  
ATOM     88  HA  LEU A   5     -21.339  25.048  24.803  1.00  4.670          H  
ATOM     89 1HB  LEU A   5     -24.347  24.682  24.403  1.00  6.540          H  
ATOM     90 2HB  LEU A   5     -23.113  23.500  23.944  1.00  6.540          H  
ATOM     91  HG  LEU A   5     -23.713  24.356  26.811  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5     -24.837  22.176  26.969  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5     -25.605  23.199  25.746  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5     -24.520  21.890  25.249  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5     -22.363  22.353  27.374  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5     -22.068  22.066  25.646  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5     -21.395  23.504  26.451  1.00  6.540          H  
ATOM     98  N   ARG A   6     -23.257  26.933  22.971  1.00  3.890          N  
ATOM     99  CA  ARG A   6     -23.308  27.601  21.693  1.00  3.890          C  
ATOM    100  C   ARG A   6     -22.077  28.506  21.547  1.00  3.890          C  
ATOM    101  O   ARG A   6     -21.339  28.402  20.566  1.00  3.890          O  
ATOM    102  CB  ARG A   6     -24.595  28.403  21.560  1.00  5.450          C  
ATOM    103  CG  ARG A   6     -25.845  27.532  21.425  1.00  5.450          C  
ATOM    104  CD  ARG A   6     -27.058  28.292  20.981  1.00  5.450          C  
ATOM    105  NE  ARG A   6     -27.523  29.292  21.957  1.00  5.450          N  
ATOM    106  CZ  ARG A   6     -28.381  29.057  22.986  1.00  5.450          C  
ATOM    107  NH1 ARG A   6     -28.851  27.846  23.214  1.00  5.450          N  
ATOM    108  NH2 ARG A   6     -28.752  30.062  23.767  1.00  5.450          N  
ATOM    109  H   ARG A   6     -23.939  27.126  23.709  1.00  4.670          H  
ATOM    110  HA  ARG A   6     -23.284  26.850  20.904  1.00  4.670          H  
ATOM    111 1HB  ARG A   6     -24.724  29.030  22.443  1.00  6.540          H  
ATOM    112 2HB  ARG A   6     -24.534  29.057  20.693  1.00  6.540          H  
ATOM    113 1HG  ARG A   6     -25.653  26.744  20.698  1.00  6.540          H  
ATOM    114 2HG  ARG A   6     -26.058  27.080  22.396  1.00  6.540          H  
ATOM    115 1HD  ARG A   6     -26.818  28.817  20.056  1.00  6.540          H  
ATOM    116 2HD  ARG A   6     -27.869  27.595  20.783  1.00  6.540          H  
ATOM    117  HE  ARG A   6     -27.203  30.244  21.829  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6     -28.576  27.073  22.628  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6     -29.493  27.688  23.978  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6     -28.400  30.995  23.592  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6     -29.395  29.901  24.529  1.00  6.540          H  
ATOM    122  N   LYS A   7     -21.792  29.322  22.578  1.00  3.890          N  
ATOM    123  CA  LYS A   7     -20.662  30.250  22.544  1.00  3.890          C  
ATOM    124  C   LYS A   7     -19.325  29.583  22.270  1.00  3.890          C  
ATOM    125  O   LYS A   7     -18.512  30.113  21.509  1.00  3.890          O  
ATOM    126  CB  LYS A   7     -20.559  31.028  23.859  1.00  5.450          C  
ATOM    127  CG  LYS A   7     -19.446  32.080  23.898  1.00  5.450          C  
ATOM    128  CD  LYS A   7     -19.491  32.892  25.192  1.00  5.450          C  
ATOM    129  CE  LYS A   7     -18.360  33.913  25.243  1.00  5.450          C  
ATOM    130  NZ  LYS A   7     -18.417  34.755  26.479  1.00  5.450          N  
ATOM    131  H   LYS A   7     -22.436  29.378  23.372  1.00  4.670          H  
ATOM    132  HA  LYS A   7     -20.842  30.963  21.741  1.00  4.670          H  
ATOM    133 1HB  LYS A   7     -21.514  31.502  24.085  1.00  6.540          H  
ATOM    134 2HB  LYS A   7     -20.341  30.329  24.656  1.00  6.540          H  
ATOM    135 1HG  LYS A   7     -18.473  31.584  23.833  1.00  6.540          H  
ATOM    136 2HG  LYS A   7     -19.547  32.749  23.044  1.00  6.540          H  
ATOM    137 1HD  LYS A   7     -20.447  33.410  25.267  1.00  6.540          H  
ATOM    138 2HD  LYS A   7     -19.396  32.221  26.039  1.00  6.540          H  
ATOM    139 1HE  LYS A   7     -17.409  33.385  25.220  1.00  6.540          H  
ATOM    140 2HE  LYS A   7     -18.425  34.561  24.371  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7     -17.650  35.414  26.472  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7     -19.292  35.260  26.502  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7     -18.348  34.170  27.301  1.00  6.540          H  
ATOM    144  N   TYR A   8     -19.084  28.424  22.877  1.00  3.890          N  
ATOM    145  CA  TYR A   8     -17.809  27.757  22.708  1.00  3.890          C  
ATOM    146  C   TYR A   8     -17.817  26.568  21.748  1.00  3.890          C  
ATOM    147  O   TYR A   8     -16.881  25.766  21.766  1.00  3.890          O  
ATOM    148  CB  TYR A   8     -17.273  27.358  24.079  1.00  5.450          C  
ATOM    149  CG  TYR A   8     -16.962  28.569  24.948  1.00  5.450          C  
ATOM    150  CD1 TYR A   8     -17.796  28.921  26.003  1.00  5.450          C  
ATOM    151  CD2 TYR A   8     -15.844  29.337  24.673  1.00  5.450          C  
ATOM    152  CE1 TYR A   8     -17.510  30.020  26.773  1.00  5.450          C  
ATOM    153  CE2 TYR A   8     -15.560  30.440  25.445  1.00  5.450          C  
ATOM    154  CZ  TYR A   8     -16.388  30.782  26.491  1.00  5.450          C  
ATOM    155  OH  TYR A   8     -16.094  31.881  27.264  1.00  5.450          O  
ATOM    156  H   TYR A   8     -19.761  28.021  23.532  1.00  4.670          H  
ATOM    157  HA  TYR A   8     -17.114  28.483  22.290  1.00  4.670          H  
ATOM    158 1HB  TYR A   8     -18.019  26.755  24.593  1.00  6.540          H  
ATOM    159 2HB  TYR A   8     -16.368  26.759  23.975  1.00  6.540          H  
ATOM    160  HD1 TYR A   8     -18.665  28.331  26.227  1.00  6.540          H  
ATOM    161  HD2 TYR A   8     -15.188  29.068  23.844  1.00  6.540          H  
ATOM    162  HE1 TYR A   8     -18.161  30.290  27.601  1.00  6.540          H  
ATOM    163  HE2 TYR A   8     -14.678  31.042  25.228  1.00  6.540          H  
ATOM    164  HH  TYR A   8     -15.248  32.247  26.988  1.00  6.540          H  
ATOM    165  N   ASN A   9     -18.851  26.441  20.903  1.00  3.890          N  
ATOM    166  CA  ASN A   9     -18.935  25.349  19.927  1.00  3.890          C  
ATOM    167  C   ASN A   9     -18.809  23.943  20.532  1.00  3.890          C  
ATOM    168  O   ASN A   9     -18.083  23.091  20.010  1.00  3.890          O  
ATOM    169  CB  ASN A   9     -17.885  25.545  18.846  1.00  5.450          C  
ATOM    170  CG  ASN A   9     -18.097  26.810  18.071  1.00  5.450          C  
ATOM    171  OD1 ASN A   9     -19.217  27.126  17.647  1.00  5.450          O  
ATOM    172  ND2 ASN A   9     -17.036  27.552  17.877  1.00  5.450          N  
ATOM    173  H   ASN A   9     -19.609  27.136  20.919  1.00  4.670          H  
ATOM    174  HA  ASN A   9     -19.923  25.401  19.465  1.00  4.670          H  
ATOM    175 1HB  ASN A   9     -16.889  25.561  19.283  1.00  6.540          H  
ATOM    176 2HB  ASN A   9     -17.919  24.706  18.153  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9     -17.114  28.413  17.373  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9     -16.151  27.263  18.241  1.00  6.540          H  
ATOM    179  N   ILE A  10     -19.514  23.703  21.629  1.00  3.890          N  
ATOM    180  CA  ILE A  10     -19.487  22.422  22.314  1.00  3.890          C  
ATOM    181  C   ILE A  10     -20.723  21.609  21.976  1.00  3.890          C  
ATOM    182  O   ILE A  10     -21.845  22.033  22.242  1.00  3.890          O  
ATOM    183  CB  ILE A  10     -19.448  22.645  23.833  1.00  5.450          C  
ATOM    184  CG1 ILE A  10     -18.183  23.450  24.209  1.00  5.450          C  
ATOM    185  CG2 ILE A  10     -19.501  21.315  24.568  1.00  5.450          C  
ATOM    186  CD1 ILE A  10     -18.172  23.997  25.626  1.00  5.450          C  
ATOM    187  H   ILE A  10     -20.117  24.452  21.982  1.00  4.670          H  
ATOM    188  HA  ILE A  10     -18.603  21.869  21.998  1.00  4.670          H  
ATOM    189  HB  ILE A  10     -20.297  23.227  24.111  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10     -17.311  22.814  24.080  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10     -18.091  24.289  23.535  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10     -19.502  21.479  25.631  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10     -20.405  20.770  24.311  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10     -18.637  20.736  24.291  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10     -17.240  24.549  25.788  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10     -19.021  24.670  25.764  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10     -18.224  23.199  26.352  1.00  6.540          H  
ATOM    198  N   SER A  11     -20.533  20.421  21.425  1.00  3.890          N  
ATOM    199  CA  SER A  11     -21.679  19.601  21.069  1.00  3.890          C  
ATOM    200  C   SER A  11     -22.541  19.355  22.305  1.00  3.890          C  
ATOM    201  O   SER A  11     -22.019  19.031  23.375  1.00  3.890          O  
ATOM    202  CB  SER A  11     -21.225  18.256  20.521  1.00  5.450          C  
ATOM    203  OG  SER A  11     -20.482  18.388  19.343  1.00  5.450          O  
ATOM    204  H   SER A  11     -19.597  20.115  21.195  1.00  4.670          H  
ATOM    205  HA  SER A  11     -22.270  20.127  20.318  1.00  4.670          H  
ATOM    206 1HB  SER A  11     -20.630  17.740  21.267  1.00  6.540          H  
ATOM    207 2HB  SER A  11     -22.100  17.634  20.327  1.00  6.540          H  
ATOM    208  HG  SER A  11     -20.289  17.481  19.069  1.00  6.540          H  
ATOM    209  N   GLY A  12     -23.875  19.403  22.137  1.00  3.890          N  
ATOM    210  CA  GLY A  12     -24.840  19.176  23.232  1.00  3.890          C  
ATOM    211  C   GLY A  12     -24.679  17.799  23.868  1.00  3.890          C  
ATOM    212  O   GLY A  12     -25.044  17.582  25.027  1.00  3.890          O  
ATOM    213  H   GLY A  12     -24.232  19.661  21.226  1.00  4.670          H  
ATOM    214 1HA  GLY A  12     -24.706  19.944  23.991  1.00  4.670          H  
ATOM    215 2HA  GLY A  12     -25.853  19.284  22.847  1.00  4.670          H  
ATOM    216  N   ASP A  13     -24.085  16.902  23.094  1.00  3.890          N  
ATOM    217  CA  ASP A  13     -23.784  15.536  23.448  1.00  3.890          C  
ATOM    218  C   ASP A  13     -22.889  15.469  24.668  1.00  3.800          C  
ATOM    219  O   ASP A  13     -22.999  14.533  25.468  1.00  3.480          O  
ATOM    220  CB  ASP A  13     -23.028  14.884  22.292  1.00  5.450          C  
ATOM    221  CG  ASP A  13     -23.874  14.619  21.054  1.00  5.450          C  
ATOM    222  OD1 ASP A  13     -25.076  14.559  21.149  1.00  5.450          O  
ATOM    223  OD2 ASP A  13     -23.296  14.564  19.998  1.00  5.450          O  
ATOM    224  H   ASP A  13     -23.845  17.210  22.164  1.00  4.670          H  
ATOM    225  HA  ASP A  13     -24.714  15.005  23.650  1.00  4.670          H  
ATOM    226 1HB  ASP A  13     -22.189  15.520  22.011  1.00  6.540          H  
ATOM    227 2HB  ASP A  13     -22.607  13.937  22.632  1.00  6.540          H  
ATOM    228  N   TYR A  14     -21.990  16.446  24.817  1.00  3.680          N  
ATOM    229  CA  TYR A  14     -21.062  16.402  25.917  1.00  3.130          C  
ATOM    230  C   TYR A  14     -21.735  16.803  27.207  1.00  3.140          C  
ATOM    231  O   TYR A  14     -21.493  16.196  28.259  1.00  2.810          O  
ATOM    232  CB  TYR A  14     -19.881  17.308  25.632  1.00  4.600          C  
ATOM    233  CG  TYR A  14     -19.013  16.854  24.468  1.00  4.600          C  
ATOM    234  CD1 TYR A  14     -18.662  17.744  23.478  1.00  4.600          C  
ATOM    235  CD2 TYR A  14     -18.566  15.556  24.390  1.00  4.600          C  
ATOM    236  CE1 TYR A  14     -17.851  17.338  22.442  1.00  4.600          C  
ATOM    237  CE2 TYR A  14     -17.768  15.153  23.384  1.00  4.600          C  
ATOM    238  CZ  TYR A  14     -17.403  16.020  22.413  1.00  4.600          C  
ATOM    239  OH  TYR A  14     -16.540  15.587  21.437  1.00  4.600          O  
ATOM    240  H   TYR A  14     -21.936  17.230  24.159  1.00  4.420          H  
ATOM    241  HA  TYR A  14     -20.731  15.379  26.032  1.00  3.760          H  
ATOM    242 1HB  TYR A  14     -20.239  18.316  25.416  1.00  5.520          H  
ATOM    243 2HB  TYR A  14     -19.252  17.365  26.518  1.00  5.520          H  
ATOM    244  HD1 TYR A  14     -19.011  18.759  23.515  1.00  5.520          H  
ATOM    245  HD2 TYR A  14     -18.828  14.844  25.125  1.00  5.520          H  
ATOM    246  HE1 TYR A  14     -17.553  18.042  21.666  1.00  5.520          H  
ATOM    247  HE2 TYR A  14     -17.403  14.124  23.354  1.00  5.520          H  
ATOM    248  HH  TYR A  14     -15.970  14.860  21.818  1.00  5.520          H  
ATOM    249  N   ALA A  15     -22.583  17.832  27.142  1.00  3.610          N  
ATOM    250  CA  ALA A  15     -23.315  18.256  28.321  1.00  3.730          C  
ATOM    251  C   ALA A  15     -24.212  17.125  28.780  1.00  3.570          C  
ATOM    252  O   ALA A  15     -24.345  16.864  29.983  1.00  3.410          O  
ATOM    253  CB  ALA A  15     -24.145  19.483  28.023  1.00  5.170          C  
ATOM    254  H   ALA A  15     -22.703  18.320  26.261  1.00  4.330          H  
ATOM    255  HA  ALA A  15     -22.602  18.476  29.113  1.00  4.480          H  
ATOM    256 1HB  ALA A  15     -24.686  19.787  28.916  1.00  6.210          H  
ATOM    257 2HB  ALA A  15     -23.489  20.279  27.700  1.00  6.210          H  
ATOM    258 3HB  ALA A  15     -24.857  19.249  27.226  1.00  6.210          H  
ATOM    259  N   ASN A  16     -24.795  16.418  27.809  1.00  3.710          N  
ATOM    260  CA  ASN A  16     -25.688  15.333  28.120  1.00  3.700          C  
ATOM    261  C   ASN A  16     -24.931  14.192  28.772  1.00  3.200          C  
ATOM    262  O   ASN A  16     -25.397  13.659  29.783  1.00  3.080          O  
ATOM    263  CB  ASN A  16     -26.396  14.881  26.863  1.00  5.180          C  
ATOM    264  CG  ASN A  16     -27.424  15.881  26.405  1.00  5.180          C  
ATOM    265  OD1 ASN A  16     -27.927  16.697  27.189  1.00  5.180          O  
ATOM    266  ND2 ASN A  16     -27.752  15.837  25.143  1.00  5.180          N  
ATOM    267  H   ASN A  16     -24.656  16.693  26.831  1.00  4.450          H  
ATOM    268  HA  ASN A  16     -26.428  15.687  28.836  1.00  4.440          H  
ATOM    269 1HB  ASN A  16     -25.666  14.741  26.066  1.00  6.220          H  
ATOM    270 2HB  ASN A  16     -26.883  13.923  27.037  1.00  6.220          H  
ATOM    271 1HD2 ASN A  16     -28.425  16.478  24.782  1.00  6.220          H  
ATOM    272 2HD2 ASN A  16     -27.336  15.163  24.534  1.00  6.220          H  
ATOM    273  N   ALA A  17     -23.745  13.838  28.246  1.00  2.960          N  
ATOM    274  CA  ALA A  17     -22.957  12.764  28.838  1.00  2.540          C  
ATOM    275  C   ALA A  17     -22.557  13.089  30.265  1.00  2.250          C  
ATOM    276  O   ALA A  17     -22.609  12.225  31.141  1.00  2.100          O  
ATOM    277  CB  ALA A  17     -21.708  12.514  28.019  1.00  3.720          C  
ATOM    278  H   ALA A  17     -23.411  14.281  27.384  1.00  3.550          H  
ATOM    279  HA  ALA A  17     -23.567  11.863  28.847  1.00  3.050          H  
ATOM    280 1HB  ALA A  17     -21.137  11.699  28.454  1.00  4.470          H  
ATOM    281 2HB  ALA A  17     -21.990  12.262  26.997  1.00  4.470          H  
ATOM    282 3HB  ALA A  17     -21.112  13.419  28.015  1.00  4.470          H  
ATOM    283  N   THR A  18     -22.180  14.337  30.532  1.00  2.360          N  
ATOM    284  CA  THR A  18     -21.778  14.673  31.886  1.00  2.360          C  
ATOM    285  C   THR A  18     -22.954  14.510  32.830  1.00  2.520          C  
ATOM    286  O   THR A  18     -22.845  13.842  33.861  1.00  2.490          O  
ATOM    287  CB  THR A  18     -21.237  16.117  31.977  1.00  3.300          C  
ATOM    288  OG1 THR A  18     -20.059  16.247  31.155  1.00  3.300          O  
ATOM    289  CG2 THR A  18     -20.886  16.459  33.437  1.00  3.300          C  
ATOM    290  H   THR A  18     -22.115  15.032  29.780  1.00  2.830          H  
ATOM    291  HA  THR A  18     -20.990  13.987  32.194  1.00  2.830          H  
ATOM    292  HB  THR A  18     -21.999  16.809  31.610  1.00  3.960          H  
ATOM    293  HG1 THR A  18     -20.315  16.188  30.218  1.00  3.960          H  
ATOM    294 1HG2 THR A  18     -20.516  17.467  33.496  1.00  3.960          H  
ATOM    295 2HG2 THR A  18     -21.765  16.374  34.064  1.00  3.960          H  
ATOM    296 3HG2 THR A  18     -20.135  15.784  33.789  1.00  3.960          H  
ATOM    297  N   ARG A  19     -24.097  15.098  32.467  1.00  2.830          N  
ATOM    298  CA  ARG A  19     -25.275  15.060  33.320  1.00  3.070          C  
ATOM    299  C   ARG A  19     -25.761  13.636  33.550  1.00  2.870          C  
ATOM    300  O   ARG A  19     -26.068  13.232  34.685  1.00  2.950          O  
ATOM    301  CB  ARG A  19     -26.388  15.854  32.658  1.00  4.200          C  
ATOM    302  CG  ARG A  19     -26.205  17.371  32.622  1.00  4.200          C  
ATOM    303  CD  ARG A  19     -27.247  17.994  31.759  1.00  4.200          C  
ATOM    304  NE  ARG A  19     -27.168  19.455  31.714  1.00  4.200          N  
ATOM    305  CZ  ARG A  19     -27.863  20.231  30.842  1.00  4.200          C  
ATOM    306  NH1 ARG A  19     -28.648  19.671  29.947  1.00  4.200          N  
ATOM    307  NH2 ARG A  19     -27.767  21.551  30.887  1.00  4.200          N  
ATOM    308  H   ARG A  19     -24.136  15.612  31.579  1.00  3.400          H  
ATOM    309  HA  ARG A  19     -25.026  15.510  34.276  1.00  3.680          H  
ATOM    310 1HB  ARG A  19     -26.491  15.521  31.623  1.00  5.040          H  
ATOM    311 2HB  ARG A  19     -27.328  15.645  33.163  1.00  5.040          H  
ATOM    312 1HG  ARG A  19     -26.303  17.773  33.629  1.00  5.040          H  
ATOM    313 2HG  ARG A  19     -25.224  17.621  32.225  1.00  5.040          H  
ATOM    314 1HD  ARG A  19     -27.112  17.613  30.744  1.00  5.040          H  
ATOM    315 2HD  ARG A  19     -28.235  17.714  32.125  1.00  5.040          H  
ATOM    316  HE  ARG A  19     -26.579  19.916  32.394  1.00  5.040          H  
ATOM    317 1HH1 ARG A  19     -28.724  18.669  29.904  1.00  5.040          H  
ATOM    318 2HH1 ARG A  19     -29.173  20.248  29.296  1.00  5.040          H  
ATOM    319 1HH2 ARG A  19     -27.178  21.995  31.571  1.00  5.040          H  
ATOM    320 2HH2 ARG A  19     -28.319  22.133  30.230  1.00  5.040          H  
ATOM    321  N   THR A  20     -25.781  12.868  32.464  1.00  2.720          N  
ATOM    322  CA  THR A  20     -26.252  11.511  32.482  1.00  2.630          C  
ATOM    323  C   THR A  20     -25.428  10.672  33.397  1.00  2.360          C  
ATOM    324  O   THR A  20     -25.976   9.982  34.247  1.00  2.470          O  
ATOM    325  CB  THR A  20     -26.190  10.881  31.067  1.00  3.720          C  
ATOM    326  OG1 THR A  20     -27.053  11.600  30.177  1.00  3.720          O  
ATOM    327  CG2 THR A  20     -26.602   9.403  31.108  1.00  3.720          C  
ATOM    328  H   THR A  20     -25.501  13.254  31.566  1.00  3.260          H  
ATOM    329  HA  THR A  20     -27.281  11.503  32.835  1.00  3.160          H  
ATOM    330  HB  THR A  20     -25.168  10.951  30.690  1.00  4.460          H  
ATOM    331  HG1 THR A  20     -26.659  12.479  30.005  1.00  4.460          H  
ATOM    332 1HG2 THR A  20     -26.544   8.993  30.103  1.00  4.460          H  
ATOM    333 2HG2 THR A  20     -25.935   8.839  31.760  1.00  4.460          H  
ATOM    334 3HG2 THR A  20     -27.624   9.322  31.478  1.00  4.460          H  
ATOM    335  N   PHE A  21     -24.108  10.747  33.268  1.00  2.120          N  
ATOM    336  CA  PHE A  21     -23.262   9.901  34.072  1.00  2.010          C  
ATOM    337  C   PHE A  21     -23.187  10.299  35.538  1.00  2.270          C  
ATOM    338  O   PHE A  21     -23.145   9.418  36.398  1.00  2.400          O  
ATOM    339  CB  PHE A  21     -21.922   9.773  33.409  1.00  2.860          C  
ATOM    340  CG  PHE A  21     -21.995   8.859  32.152  1.00  2.860          C  
ATOM    341  CD1 PHE A  21     -21.662   9.310  30.865  1.00  2.860          C  
ATOM    342  CD2 PHE A  21     -22.437   7.555  32.268  1.00  2.860          C  
ATOM    343  CE1 PHE A  21     -21.746   8.484  29.774  1.00  2.860          C  
ATOM    344  CE2 PHE A  21     -22.533   6.733  31.174  1.00  2.860          C  
ATOM    345  CZ  PHE A  21     -22.181   7.195  29.928  1.00  2.860          C  
ATOM    346  H   PHE A  21     -23.684  11.352  32.557  1.00  2.540          H  
ATOM    347  HA  PHE A  21     -23.691   8.917  34.049  1.00  2.410          H  
ATOM    348 1HB  PHE A  21     -21.628  10.769  33.100  1.00  3.430          H  
ATOM    349 2HB  PHE A  21     -21.175   9.390  34.093  1.00  3.430          H  
ATOM    350  HD1 PHE A  21     -21.320  10.326  30.722  1.00  3.430          H  
ATOM    351  HD2 PHE A  21     -22.710   7.169  33.247  1.00  3.430          H  
ATOM    352  HE1 PHE A  21     -21.469   8.854  28.789  1.00  3.430          H  
ATOM    353  HE2 PHE A  21     -22.886   5.710  31.297  1.00  3.430          H  
ATOM    354  HZ  PHE A  21     -22.254   6.543  29.066  1.00  3.430          H  
ATOM    355  N   LEU A  22     -23.308  11.593  35.862  1.00  2.490          N  
ATOM    356  CA  LEU A  22     -23.287  11.999  37.267  1.00  2.900          C  
ATOM    357  C   LEU A  22     -24.431  11.288  38.007  1.00  3.160          C  
ATOM    358  O   LEU A  22     -24.316  10.963  39.200  1.00  3.490          O  
ATOM    359  CB  LEU A  22     -23.506  13.535  37.396  1.00  3.900          C  
ATOM    360  CG  LEU A  22     -22.356  14.544  36.939  1.00  3.900          C  
ATOM    361  CD1 LEU A  22     -22.922  15.935  36.866  1.00  3.900          C  
ATOM    362  CD2 LEU A  22     -21.226  14.592  37.934  1.00  3.900          C  
ATOM    363  H   LEU A  22     -23.331  12.310  35.127  1.00  2.990          H  
ATOM    364  HA  LEU A  22     -22.336  11.703  37.701  1.00  3.480          H  
ATOM    365 1HB  LEU A  22     -24.386  13.780  36.796  1.00  4.680          H  
ATOM    366 2HB  LEU A  22     -23.745  13.758  38.434  1.00  4.680          H  
ATOM    367  HG  LEU A  22     -21.978  14.250  35.985  1.00  4.680          H  
ATOM    368 1HD1 LEU A  22     -22.141  16.626  36.552  1.00  4.680          H  
ATOM    369 2HD1 LEU A  22     -23.733  15.957  36.149  1.00  4.680          H  
ATOM    370 3HD1 LEU A  22     -23.295  16.230  37.845  1.00  4.680          H  
ATOM    371 1HD2 LEU A  22     -20.476  15.302  37.589  1.00  4.680          H  
ATOM    372 2HD2 LEU A  22     -21.610  14.916  38.895  1.00  4.680          H  
ATOM    373 3HD2 LEU A  22     -20.781  13.626  38.034  1.00  4.680          H  
ATOM    374  N   ALA A  23     -25.560  11.118  37.301  1.00  3.070          N  
ATOM    375  CA  ALA A  23     -26.775  10.498  37.810  1.00  3.310          C  
ATOM    376  C   ALA A  23     -26.900   8.931  37.710  1.00  3.140          C  
ATOM    377  O   ALA A  23     -27.924   8.371  38.148  1.00  3.340          O  
ATOM    378  CB  ALA A  23     -27.929  11.144  37.071  1.00  4.540          C  
ATOM    379  H   ALA A  23     -25.598  11.489  36.341  1.00  3.680          H  
ATOM    380  HA  ALA A  23     -26.835  10.768  38.852  1.00  3.970          H  
ATOM    381 1HB  ALA A  23     -28.839  10.811  37.467  1.00  5.450          H  
ATOM    382 2HB  ALA A  23     -27.864  12.226  37.189  1.00  5.450          H  
ATOM    383 3HB  ALA A  23     -27.863  10.889  36.010  1.00  5.450          H  
ATOM    384  N   ILE A  24     -25.917   8.219  37.119  1.00  2.840          N  
ATOM    385  CA  ILE A  24     -26.028   6.747  36.940  1.00  2.780          C  
ATOM    386  C   ILE A  24     -25.737   5.926  38.209  1.00  3.110          C  
ATOM    387  O   ILE A  24     -24.766   6.215  38.906  1.00  3.410          O  
ATOM    388  CB  ILE A  24     -25.139   6.226  35.751  1.00  3.920          C  
ATOM    389  CG1 ILE A  24     -25.600   6.796  34.407  1.00  3.920          C  
ATOM    390  CG2 ILE A  24     -24.976   4.688  35.682  1.00  3.920          C  
ATOM    391  CD1 ILE A  24     -27.022   6.493  33.966  1.00  3.920          C  
ATOM    392  H   ILE A  24     -25.066   8.704  36.812  1.00  3.410          H  
ATOM    393  HA  ILE A  24     -27.051   6.588  36.671  1.00  3.340          H  
ATOM    394  HB  ILE A  24     -24.173   6.648  35.891  1.00  4.700          H  
ATOM    395 1HG1 ILE A  24     -25.504   7.808  34.465  1.00  4.700          H  
ATOM    396 2HG1 ILE A  24     -24.931   6.424  33.637  1.00  4.700          H  
ATOM    397 1HG2 ILE A  24     -24.294   4.442  34.868  1.00  4.700          H  
ATOM    398 2HG2 ILE A  24     -24.566   4.304  36.608  1.00  4.700          H  
ATOM    399 3HG2 ILE A  24     -25.922   4.204  35.496  1.00  4.700          H  
ATOM    400 1HD1 ILE A  24     -27.194   6.967  33.000  1.00  4.700          H  
ATOM    401 2HD1 ILE A  24     -27.165   5.421  33.867  1.00  4.700          H  
ATOM    402 3HD1 ILE A  24     -27.733   6.887  34.671  1.00  4.700          H  
ATOM    403  N   SER A  25     -26.575   4.899  38.542  1.00  3.310          N  
ATOM    404  CA  SER A  25     -27.789   4.438  37.838  1.00  3.660          C  
ATOM    405  C   SER A  25     -29.184   4.956  38.280  1.00  3.890          C  
ATOM    406  O   SER A  25     -30.083   4.966  37.433  1.00  3.890          O  
ATOM    407  CB  SER A  25     -27.854   2.931  37.915  1.00  4.980          C  
ATOM    408  OG  SER A  25     -26.808   2.332  37.205  1.00  4.980          O  
ATOM    409  H   SER A  25     -26.354   4.344  39.375  1.00  3.970          H  
ATOM    410  HA  SER A  25     -27.693   4.660  36.787  1.00  4.390          H  
ATOM    411 1HB  SER A  25     -27.797   2.643  38.952  1.00  5.980          H  
ATOM    412 2HB  SER A  25     -28.810   2.578  37.533  1.00  5.980          H  
ATOM    413  HG  SER A  25     -26.901   1.382  37.357  1.00  5.980          H  
ATOM    414  N   PRO A  26     -29.415   5.448  39.532  1.00  3.890          N  
ATOM    415  CA  PRO A  26     -30.720   5.787  40.099  1.00  3.890          C  
ATOM    416  C   PRO A  26     -31.418   6.997  39.539  1.00  3.890          C  
ATOM    417  O   PRO A  26     -32.585   7.224  39.850  1.00  3.890          O  
ATOM    418  CB  PRO A  26     -30.398   6.038  41.565  1.00  5.830          C  
ATOM    419  CG  PRO A  26     -28.972   6.501  41.569  1.00  5.830          C  
ATOM    420  CD  PRO A  26     -28.304   5.749  40.486  1.00  5.830          C  
ATOM    421  HA  PRO A  26     -31.372   4.907  39.988  1.00  4.670          H  
ATOM    422 1HB  PRO A  26     -31.083   6.807  41.955  1.00  7.000          H  
ATOM    423 2HB  PRO A  26     -30.555   5.141  42.165  1.00  7.000          H  
ATOM    424 1HG  PRO A  26     -28.895   7.569  41.377  1.00  7.000          H  
ATOM    425 2HG  PRO A  26     -28.516   6.326  42.563  1.00  7.000          H  
ATOM    426 1HD  PRO A  26     -27.605   6.490  40.094  1.00  7.000          H  
ATOM    427 2HD  PRO A  26     -27.836   4.837  40.886  1.00  7.000          H  
ATOM    428  N   GLN A  27     -30.707   7.771  38.731  1.00  3.890          N  
ATOM    429  CA  GLN A  27     -31.141   9.040  38.204  1.00  3.890          C  
ATOM    430  C   GLN A  27     -31.204   9.929  39.425  1.00  3.890          C  
ATOM    431  O   GLN A  27     -32.210  10.562  39.750  1.00  3.890          O  
ATOM    432  CB  GLN A  27     -32.493   8.940  37.492  1.00  5.450          C  
ATOM    433  CG  GLN A  27     -32.492   7.873  36.414  1.00  5.450          C  
ATOM    434  CD  GLN A  27     -31.509   8.147  35.348  1.00  5.450          C  
ATOM    435  OE1 GLN A  27     -31.620   9.118  34.593  1.00  5.450          O  
ATOM    436  NE2 GLN A  27     -30.494   7.286  35.275  1.00  5.450          N  
ATOM    437  H   GLN A  27     -29.741   7.537  38.519  1.00  4.670          H  
ATOM    438  HA  GLN A  27     -30.405   9.411  37.509  1.00  4.670          H  
ATOM    439 1HB  GLN A  27     -33.300   8.755  38.190  1.00  6.540          H  
ATOM    440 2HB  GLN A  27     -32.705   9.890  37.008  1.00  6.540          H  
ATOM    441 1HG  GLN A  27     -32.250   6.907  36.852  1.00  6.540          H  
ATOM    442 2HG  GLN A  27     -33.482   7.835  35.966  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27     -29.787   7.413  34.577  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27     -30.427   6.487  35.934  1.00  6.540          H  
ATOM    445  N   TRP A  28     -30.055   9.940  40.094  1.00  3.890          N  
ATOM    446  CA  TRP A  28     -29.797  10.678  41.318  1.00  3.890          C  
ATOM    447  C   TRP A  28     -28.282  10.823  41.411  1.00  3.890          C  
ATOM    448  O   TRP A  28     -27.565   9.977  40.888  1.00  3.890          O  
ATOM    449  CB  TRP A  28     -30.323   9.898  42.531  1.00  5.450          C  
ATOM    450  CG  TRP A  28     -30.431  10.684  43.745  1.00  5.450          C  
ATOM    451  CD1 TRP A  28     -29.515  10.803  44.718  1.00  5.450          C  
ATOM    452  CD2 TRP A  28     -31.561  11.457  44.160  1.00  5.450          C  
ATOM    453  NE1 TRP A  28     -29.981  11.614  45.705  1.00  5.450          N  
ATOM    454  CE2 TRP A  28     -31.233  12.019  45.387  1.00  5.450          C  
ATOM    455  CE3 TRP A  28     -32.813  11.711  43.598  1.00  5.450          C  
ATOM    456  CZ2 TRP A  28     -32.106  12.831  46.075  1.00  5.450          C  
ATOM    457  CZ3 TRP A  28     -33.695  12.527  44.287  1.00  5.450          C  
ATOM    458  CH2 TRP A  28     -33.350  13.073  45.496  1.00  5.450          C  
ATOM    459  H   TRP A  28     -29.307   9.381  39.675  1.00  4.670          H  
ATOM    460  HA  TRP A  28     -30.259  11.664  41.266  1.00  4.670          H  
ATOM    461 1HB  TRP A  28     -31.296   9.459  42.303  1.00  6.540          H  
ATOM    462 2HB  TRP A  28     -29.647   9.092  42.766  1.00  6.540          H  
ATOM    463  HD1 TRP A  28     -28.535  10.323  44.704  1.00  6.540          H  
ATOM    464  HE1 TRP A  28     -29.461  11.865  46.558  1.00  6.540          H  
ATOM    465  HE3 TRP A  28     -33.089  11.276  42.633  1.00  6.540          H  
ATOM    466  HZ2 TRP A  28     -31.847  13.272  47.038  1.00  6.540          H  
ATOM    467  HZ3 TRP A  28     -34.670  12.722  43.843  1.00  6.540          H  
ATOM    468  HH2 TRP A  28     -34.066  13.711  46.013  1.00  6.540          H  
ATOM    469  N   THR A  29     -27.780  11.848  42.082  1.00  3.890          N  
ATOM    470  CA  THR A  29     -26.336  12.030  42.248  1.00  3.890          C  
ATOM    471  C   THR A  29     -25.635  10.826  42.913  1.00  3.890          C  
ATOM    472  O   THR A  29     -26.029  10.398  43.996  1.00  3.890          O  
ATOM    473  CB  THR A  29     -26.111  13.293  43.121  1.00  5.450          C  
ATOM    474  OG1 THR A  29     -26.739  14.425  42.495  1.00  5.450          O  
ATOM    475  CG2 THR A  29     -24.645  13.596  43.289  1.00  5.450          C  
ATOM    476  H   THR A  29     -28.390  12.554  42.476  1.00  4.670          H  
ATOM    477  HA  THR A  29     -25.889  12.178  41.262  1.00  4.670          H  
ATOM    478  HB  THR A  29     -26.560  13.128  44.103  1.00  6.540          H  
ATOM    479  HG1 THR A  29     -26.730  15.174  43.104  1.00  6.540          H  
ATOM    480 1HG2 THR A  29     -24.529  14.485  43.903  1.00  6.540          H  
ATOM    481 2HG2 THR A  29     -24.138  12.766  43.769  1.00  6.540          H  
ATOM    482 3HG2 THR A  29     -24.214  13.775  42.325  1.00  6.540          H  
ATOM    483  N   CYS A  30     -24.542  10.336  42.302  1.00  3.890          N  
ATOM    484  CA  CYS A  30     -23.767   9.214  42.870  1.00  3.890          C  
ATOM    485  C   CYS A  30     -23.144   9.613  44.212  1.00  3.890          C  
ATOM    486  O   CYS A  30     -22.763  10.769  44.401  1.00  3.890          O  
ATOM    487  CB  CYS A  30     -22.593   8.794  41.978  1.00  5.450          C  
ATOM    488  SG  CYS A  30     -23.000   8.231  40.308  1.00  5.450          S  
ATOM    489  H   CYS A  30     -24.299  10.717  41.384  1.00  4.670          H  
ATOM    490  HA  CYS A  30     -24.435   8.364  43.020  1.00  4.670          H  
ATOM    491 1HB  CYS A  30     -21.876   9.585  41.925  1.00  6.540          H  
ATOM    492 2HB  CYS A  30     -22.098   7.973  42.459  1.00  6.540          H  
ATOM    493  HG  CYS A  30     -23.729   9.321  39.959  1.00  6.540          H  
ATOM    494  N   SER A  31     -23.005   8.656  45.132  1.00  3.890          N  
ATOM    495  CA  SER A  31     -22.385   8.935  46.433  1.00  3.890          C  
ATOM    496  C   SER A  31     -21.783   7.761  47.168  1.00  3.890          C  
ATOM    497  O   SER A  31     -21.782   6.624  46.705  1.00  3.890          O  
ATOM    498  CB  SER A  31     -23.397   9.527  47.373  1.00  5.450          C  
ATOM    499  OG  SER A  31     -22.792   9.920  48.592  1.00  5.450          O  
ATOM    500  H   SER A  31     -23.355   7.729  44.932  1.00  4.670          H  
ATOM    501  HA  SER A  31     -21.588   9.665  46.272  1.00  4.670          H  
ATOM    502 1HB  SER A  31     -23.892  10.375  46.901  1.00  6.540          H  
ATOM    503 2HB  SER A  31     -24.135   8.770  47.577  1.00  6.540          H  
ATOM    504  HG  SER A  31     -22.213  10.694  48.385  1.00  6.540          H  
ATOM    505  N   HIS A  32     -21.274   8.074  48.353  1.00  3.890          N  
ATOM    506  CA  HIS A  32     -20.712   7.094  49.268  1.00  3.890          C  
ATOM    507  C   HIS A  32     -21.842   6.413  50.032  1.00  3.890          C  
ATOM    508  O   HIS A  32     -21.793   5.217  50.326  1.00  3.890          O  
ATOM    509  CB  HIS A  32     -19.787   7.733  50.318  1.00  5.450          C  
ATOM    510  CG  HIS A  32     -18.941   6.753  50.981  1.00  5.450          C  
ATOM    511  ND1 HIS A  32     -17.904   6.129  50.314  1.00  5.450          N  
ATOM    512  CD2 HIS A  32     -18.940   6.257  52.236  1.00  5.450          C  
ATOM    513  CE1 HIS A  32     -17.302   5.290  51.134  1.00  5.450          C  
ATOM    514  NE2 HIS A  32     -17.910   5.349  52.311  1.00  5.450          N  
ATOM    515  H   HIS A  32     -21.263   9.070  48.607  1.00  4.670          H  
ATOM    516  HA  HIS A  32     -20.157   6.336  48.715  1.00  4.670          H  
ATOM    517 1HB  HIS A  32     -19.156   8.476  49.908  1.00  6.540          H  
ATOM    518 2HB  HIS A  32     -20.390   8.219  51.073  1.00  6.540          H  
ATOM    519  HD1 HIS A  32     -17.713   6.227  49.300  1.00  6.540          H  
ATOM    520  HD2 HIS A  32     -19.565   6.448  53.105  1.00  6.540          H  
ATOM    521  HE1 HIS A  32     -16.455   4.697  50.794  1.00  6.540          H  
ATOM    522  N   LEU A  33     -22.823   7.222  50.444  1.00  3.890          N  
ATOM    523  CA  LEU A  33     -23.890   6.736  51.310  1.00  3.890          C  
ATOM    524  C   LEU A  33     -25.190   6.468  50.580  1.00  3.890          C  
ATOM    525  O   LEU A  33     -25.635   7.278  49.759  1.00  3.890          O  
ATOM    526  CB  LEU A  33     -24.137   7.751  52.429  1.00  5.450          C  
ATOM    527  CG  LEU A  33     -22.922   8.091  53.332  1.00  5.450          C  
ATOM    528  CD1 LEU A  33     -23.342   9.167  54.308  1.00  5.450          C  
ATOM    529  CD2 LEU A  33     -22.424   6.844  54.075  1.00  5.450          C  
ATOM    530  H   LEU A  33     -22.822   8.190  50.118  1.00  4.670          H  
ATOM    531  HA  LEU A  33     -23.573   5.791  51.743  1.00  4.670          H  
ATOM    532 1HB  LEU A  33     -24.468   8.678  51.973  1.00  6.540          H  
ATOM    533 2HB  LEU A  33     -24.935   7.377  53.068  1.00  6.540          H  
ATOM    534  HG  LEU A  33     -22.118   8.488  52.721  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33     -22.495   9.437  54.938  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33     -23.670  10.039  53.759  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33     -24.155   8.803  54.934  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33     -21.576   7.118  54.704  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33     -23.222   6.445  54.700  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33     -22.101   6.082  53.370  1.00  6.540          H  
ATOM    541  N   LYS A  34     -25.868   5.405  51.035  1.00  3.890          N  
ATOM    542  CA  LYS A  34     -27.103   4.860  50.468  1.00  3.890          C  
ATOM    543  C   LYS A  34     -28.260   5.818  50.331  1.00  3.890          C  
ATOM    544  O   LYS A  34     -29.098   5.645  49.435  1.00  3.890          O  
ATOM    545  CB  LYS A  34     -27.540   3.637  51.270  1.00  5.450          C  
ATOM    546  CG  LYS A  34     -26.636   2.416  51.075  1.00  5.450          C  
ATOM    547  CD  LYS A  34     -27.112   1.229  51.911  1.00  5.450          C  
ATOM    548  CE  LYS A  34     -26.216   0.005  51.713  1.00  5.450          C  
ATOM    549  NZ  LYS A  34     -26.653  -1.147  52.556  1.00  5.450          N  
ATOM    550  H   LYS A  34     -25.421   4.876  51.772  1.00  4.670          H  
ATOM    551  HA  LYS A  34     -26.870   4.529  49.477  1.00  4.670          H  
ATOM    552 1HB  LYS A  34     -27.559   3.883  52.333  1.00  6.540          H  
ATOM    553 2HB  LYS A  34     -28.553   3.357  50.981  1.00  6.540          H  
ATOM    554 1HG  LYS A  34     -26.646   2.133  50.021  1.00  6.540          H  
ATOM    555 2HG  LYS A  34     -25.614   2.668  51.351  1.00  6.540          H  
ATOM    556 1HD  LYS A  34     -27.109   1.502  52.967  1.00  6.540          H  
ATOM    557 2HD  LYS A  34     -28.131   0.969  51.624  1.00  6.540          H  
ATOM    558 1HE  LYS A  34     -26.246  -0.294  50.665  1.00  6.540          H  
ATOM    559 2HE  LYS A  34     -25.191   0.266  51.976  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34     -26.038  -1.934  52.398  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34     -26.617  -0.885  53.532  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34     -27.598  -1.407  52.312  1.00  6.540          H  
ATOM    563  N   ARG A  35     -28.246   6.883  51.127  1.00  3.890          N  
ATOM    564  CA  ARG A  35     -29.276   7.919  51.137  1.00  3.890          C  
ATOM    565  C   ARG A  35     -29.444   8.540  49.747  1.00  3.890          C  
ATOM    566  O   ARG A  35     -30.478   9.120  49.429  1.00  3.890          O  
ATOM    567  CB  ARG A  35     -28.898   8.999  52.137  1.00  5.450          C  
ATOM    568  CG  ARG A  35     -27.647   9.791  51.758  1.00  5.450          C  
ATOM    569  CD  ARG A  35     -27.216  10.709  52.820  1.00  5.450          C  
ATOM    570  NE  ARG A  35     -25.975  11.387  52.459  1.00  5.450          N  
ATOM    571  CZ  ARG A  35     -25.369  12.348  53.196  1.00  5.450          C  
ATOM    572  NH1 ARG A  35     -25.897  12.743  54.338  1.00  5.450          N  
ATOM    573  NH2 ARG A  35     -24.237  12.895  52.772  1.00  5.450          N  
ATOM    574  H   ARG A  35     -27.488   6.944  51.790  1.00  4.670          H  
ATOM    575  HA  ARG A  35     -30.222   7.468  51.439  1.00  4.670          H  
ATOM    576 1HB  ARG A  35     -29.720   9.707  52.236  1.00  6.540          H  
ATOM    577 2HB  ARG A  35     -28.728   8.550  53.113  1.00  6.540          H  
ATOM    578 1HG  ARG A  35     -26.829   9.115  51.527  1.00  6.540          H  
ATOM    579 2HG  ARG A  35     -27.864  10.403  50.886  1.00  6.540          H  
ATOM    580 1HD  ARG A  35     -27.990  11.459  52.979  1.00  6.540          H  
ATOM    581 2HD  ARG A  35     -27.046  10.146  53.738  1.00  6.540          H  
ATOM    582  HE  ARG A  35     -25.534  11.108  51.588  1.00  6.540          H  
ATOM    583 1HH1 ARG A  35     -26.757  12.333  54.670  1.00  6.540          H  
ATOM    584 2HH1 ARG A  35     -25.441  13.459  54.885  1.00  6.540          H  
ATOM    585 1HH2 ARG A  35     -23.821  12.597  51.898  1.00  6.540          H  
ATOM    586 2HH2 ARG A  35     -23.783  13.611  53.321  1.00  6.540          H  
ATOM    587  N   ASN A  36     -28.417   8.384  48.909  1.00  3.890          N  
ATOM    588  CA  ASN A  36     -28.392   8.888  47.552  1.00  3.890          C  
ATOM    589  C   ASN A  36     -28.771   7.824  46.506  1.00  3.890          C  
ATOM    590  O   ASN A  36     -28.326   7.863  45.358  1.00  3.890          O  
ATOM    591  CB  ASN A  36     -27.076   9.566  47.298  1.00  5.450          C  
ATOM    592  CG  ASN A  36     -27.016  10.917  48.036  1.00  5.450          C  
ATOM    593  OD1 ASN A  36     -27.965  11.729  47.968  1.00  5.450          O  
ATOM    594  ND2 ASN A  36     -25.937  11.182  48.733  1.00  5.450          N  
ATOM    595  H   ASN A  36     -27.585   7.893  49.254  1.00  4.670          H  
ATOM    596  HA  ASN A  36     -29.156   9.658  47.480  1.00  4.670          H  
ATOM    597 1HB  ASN A  36     -26.303   8.922  47.678  1.00  6.540          H  
ATOM    598 2HB  ASN A  36     -26.903   9.709  46.239  1.00  6.540          H  
ATOM    599 1HD2 ASN A  36     -25.863  12.056  49.213  1.00  6.540          H  
ATOM    600 2HD2 ASN A  36     -25.182  10.524  48.768  1.00  6.540          H  
ATOM    601  N   CYS A  37     -29.614   6.875  46.933  1.00  3.890          N  
ATOM    602  CA  CYS A  37     -30.224   5.828  46.108  1.00  3.890          C  
ATOM    603  C   CYS A  37     -29.253   4.830  45.472  1.00  3.890          C  
ATOM    604  O   CYS A  37     -29.438   4.414  44.324  1.00  3.890          O  
ATOM    605  CB  CYS A  37     -31.037   6.483  44.987  1.00  5.450          C  
ATOM    606  SG  CYS A  37     -32.325   7.612  45.555  1.00  5.450          S  
ATOM    607  H   CYS A  37     -29.828   6.868  47.934  1.00  4.670          H  
ATOM    608  HA  CYS A  37     -30.905   5.279  46.753  1.00  4.670          H  
ATOM    609 1HB  CYS A  37     -30.382   7.037  44.326  1.00  6.540          H  
ATOM    610 2HB  CYS A  37     -31.517   5.706  44.396  1.00  6.540          H  
ATOM    611  HG  CYS A  37     -31.521   8.544  46.077  1.00  6.540          H  
ATOM    612  N   LEU A  38     -28.306   4.348  46.271  1.00  3.890          N  
ATOM    613  CA  LEU A  38     -27.255   3.416  45.811  1.00  3.890          C  
ATOM    614  C   LEU A  38     -27.754   2.020  45.495  1.00  3.890          C  
ATOM    615  O   LEU A  38     -27.031   1.202  44.923  1.00  3.890          O  
ATOM    616  CB  LEU A  38     -26.156   3.285  46.860  1.00  5.450          C  
ATOM    617  CG  LEU A  38     -25.006   4.304  46.795  1.00  5.450          C  
ATOM    618  CD1 LEU A  38     -25.522   5.751  46.798  1.00  5.450          C  
ATOM    619  CD2 LEU A  38     -24.085   4.081  47.974  1.00  5.450          C  
ATOM    620  H   LEU A  38     -28.309   4.706  47.232  1.00  4.670          H  
ATOM    621  HA  LEU A  38     -26.819   3.825  44.899  1.00  4.670          H  
ATOM    622 1HB  LEU A  38     -26.601   3.301  47.812  1.00  6.540          H  
ATOM    623 2HB  LEU A  38     -25.702   2.302  46.736  1.00  6.540          H  
ATOM    624  HG  LEU A  38     -24.466   4.150  45.896  1.00  6.540          H  
ATOM    625 1HD1 LEU A  38     -24.674   6.429  46.752  1.00  6.540          H  
ATOM    626 2HD1 LEU A  38     -26.162   5.935  45.937  1.00  6.540          H  
ATOM    627 3HD1 LEU A  38     -26.079   5.947  47.699  1.00  6.540          H  
ATOM    628 1HD2 LEU A  38     -23.251   4.786  47.917  1.00  6.540          H  
ATOM    629 2HD2 LEU A  38     -24.607   4.229  48.894  1.00  6.540          H  
ATOM    630 3HD2 LEU A  38     -23.698   3.065  47.946  1.00  6.540          H  
ATOM    631  N   PHE A  39     -28.981   1.738  45.880  1.00  3.890          N  
ATOM    632  CA  PHE A  39     -29.606   0.449  45.654  1.00  3.890          C  
ATOM    633  C   PHE A  39     -29.746   0.129  44.164  1.00  3.890          C  
ATOM    634  O   PHE A  39     -29.918  -1.033  43.798  1.00  3.890          O  
ATOM    635  CB  PHE A  39     -30.952   0.392  46.374  1.00  5.450          C  
ATOM    636  CG  PHE A  39     -31.986   1.314  45.830  1.00  5.450          C  
ATOM    637  CD1 PHE A  39     -32.835   0.909  44.829  1.00  5.450          C  
ATOM    638  CD2 PHE A  39     -32.117   2.601  46.333  1.00  5.450          C  
ATOM    639  CE1 PHE A  39     -33.789   1.759  44.345  1.00  5.450          C  
ATOM    640  CE2 PHE A  39     -33.071   3.454  45.839  1.00  5.450          C  
ATOM    641  CZ  PHE A  39     -33.905   3.034  44.845  1.00  5.450          C  
ATOM    642  H   PHE A  39     -29.505   2.466  46.336  1.00  4.670          H  
ATOM    643  HA  PHE A  39     -28.967  -0.316  46.096  1.00  4.670          H  
ATOM    644 1HB  PHE A  39     -31.342  -0.622  46.318  1.00  6.540          H  
ATOM    645 2HB  PHE A  39     -30.808   0.625  47.426  1.00  6.540          H  
ATOM    646  HD1 PHE A  39     -32.746  -0.103  44.419  1.00  6.540          H  
ATOM    647  HD2 PHE A  39     -31.461   2.935  47.133  1.00  6.540          H  
ATOM    648  HE1 PHE A  39     -34.455   1.420  43.550  1.00  6.540          H  
ATOM    649  HE2 PHE A  39     -33.171   4.463  46.239  1.00  6.540          H  
ATOM    650  HZ  PHE A  39     -34.664   3.707  44.453  1.00  6.540          H  
ATOM    651  N   ASN A  40     -29.673   1.146  43.294  1.00  3.890          N  
ATOM    652  CA  ASN A  40     -29.754   0.893  41.860  1.00  3.890          C  
ATOM    653  C   ASN A  40     -28.382   0.710  41.189  1.00  3.890          C  
ATOM    654  O   ASN A  40     -28.310   0.477  39.979  1.00  3.890          O  
ATOM    655  CB  ASN A  40     -30.535   1.987  41.163  1.00  5.450          C  
ATOM    656  CG  ASN A  40     -32.024   1.898  41.392  1.00  5.450          C  
ATOM    657  OD1 ASN A  40     -32.584   0.796  41.432  1.00  5.450          O  
ATOM    658  ND2 ASN A  40     -32.680   3.019  41.517  1.00  5.450          N  
ATOM    659  H   ASN A  40     -29.548   2.105  43.640  1.00  4.670          H  
ATOM    660  HA  ASN A  40     -30.295  -0.042  41.716  1.00  4.670          H  
ATOM    661 1HB  ASN A  40     -30.180   2.944  41.529  1.00  6.540          H  
ATOM    662 2HB  ASN A  40     -30.338   1.958  40.093  1.00  6.540          H  
ATOM    663 1HD2 ASN A  40     -33.675   3.015  41.633  1.00  6.540          H  
ATOM    664 2HD2 ASN A  40     -32.194   3.885  41.496  1.00  6.540          H  
ATOM    665  N   GLY A  41     -27.291   0.768  41.955  1.00  3.890          N  
ATOM    666  CA  GLY A  41     -25.951   0.651  41.384  1.00  3.890          C  
ATOM    667  C   GLY A  41     -25.435   2.025  40.957  1.00  3.890          C  
ATOM    668  O   GLY A  41     -26.193   2.999  40.958  1.00  3.890          O  
ATOM    669  H   GLY A  41     -27.376   0.908  42.967  1.00  4.670          H  
ATOM    670 1HA  GLY A  41     -25.278   0.218  42.126  1.00  4.670          H  
ATOM    671 2HA  GLY A  41     -25.969  -0.024  40.530  1.00  4.670          H  
ATOM    672  N   MET A  42     -24.148   2.121  40.620  1.00  3.580          N  
ATOM    673  CA  MET A  42     -23.574   3.415  40.264  1.00  3.320          C  
ATOM    674  C   MET A  42     -22.670   3.397  39.054  1.00  2.760          C  
ATOM    675  O   MET A  42     -22.103   2.369  38.686  1.00  2.770          O  
ATOM    676  CB  MET A  42     -22.817   4.031  41.436  1.00  4.750          C  
ATOM    677  CG  MET A  42     -23.685   4.359  42.624  1.00  4.750          C  
ATOM    678  SD  MET A  42     -22.809   5.225  43.909  1.00  4.750          S  
ATOM    679  CE  MET A  42     -21.803   3.941  44.675  1.00  4.750          C  
ATOM    680  H   MET A  42     -23.566   1.295  40.612  1.00  4.300          H  
ATOM    681  HA  MET A  42     -24.389   4.084  40.032  1.00  3.980          H  
ATOM    682 1HB  MET A  42     -22.034   3.350  41.750  1.00  5.700          H  
ATOM    683 2HB  MET A  42     -22.332   4.954  41.109  1.00  5.700          H  
ATOM    684 1HG  MET A  42     -24.526   4.975  42.293  1.00  5.700          H  
ATOM    685 2HG  MET A  42     -24.088   3.442  43.049  1.00  5.700          H  
ATOM    686 1HE  MET A  42     -21.240   4.374  45.505  1.00  5.700          H  
ATOM    687 2HE  MET A  42     -22.445   3.146  45.054  1.00  5.700          H  
ATOM    688 3HE  MET A  42     -21.104   3.528  43.948  1.00  5.700          H  
ATOM    689  N   CYS A  43     -22.507   4.584  38.491  1.00  2.720          N  
ATOM    690  CA  CYS A  43     -21.656   4.866  37.353  1.00  2.410          C  
ATOM    691  C   CYS A  43     -20.280   4.222  37.574  1.00  1.990          C  
ATOM    692  O   CYS A  43     -19.576   4.538  38.536  1.00  2.210          O  
ATOM    693  CB  CYS A  43     -21.564   6.398  37.249  1.00  3.500          C  
ATOM    694  SG  CYS A  43     -20.680   7.087  35.877  1.00  3.500          S  
ATOM    695  H   CYS A  43     -23.078   5.347  38.862  1.00  3.260          H  
ATOM    696  HA  CYS A  43     -22.107   4.454  36.452  1.00  2.890          H  
ATOM    697 1HB  CYS A  43     -22.546   6.824  37.260  1.00  4.200          H  
ATOM    698 2HB  CYS A  43     -21.099   6.764  38.144  1.00  4.200          H  
ATOM    699  HG  CYS A  43     -19.461   6.953  36.406  1.00  4.200          H  
ATOM    700  N   ALA A  44     -19.917   3.305  36.672  1.00  2.050          N  
ATOM    701  CA  ALA A  44     -18.680   2.524  36.719  1.00  2.410          C  
ATOM    702  C   ALA A  44     -17.506   3.325  36.226  1.00  2.150          C  
ATOM    703  O   ALA A  44     -17.688   4.372  35.604  1.00  1.970          O  
ATOM    704  CB  ALA A  44     -18.811   1.271  35.873  1.00  3.230          C  
ATOM    705  H   ALA A  44     -20.545   3.117  35.887  1.00  2.460          H  
ATOM    706  HA  ALA A  44     -18.498   2.243  37.756  1.00  2.890          H  
ATOM    707 1HB  ALA A  44     -17.899   0.687  35.940  1.00  3.880          H  
ATOM    708 2HB  ALA A  44     -19.647   0.678  36.239  1.00  3.880          H  
ATOM    709 3HB  ALA A  44     -18.986   1.543  34.837  1.00  3.880          H  
ATOM    710  N   LYS A  45     -16.281   2.827  36.424  1.00  2.190          N  
ATOM    711  CA  LYS A  45     -15.138   3.574  35.902  1.00  2.010          C  
ATOM    712  C   LYS A  45     -15.226   3.741  34.387  1.00  1.890          C  
ATOM    713  O   LYS A  45     -14.741   4.732  33.862  1.00  1.710          O  
ATOM    714  CB  LYS A  45     -13.801   2.928  36.288  1.00  2.890          C  
ATOM    715  CG  LYS A  45     -13.468   1.604  35.601  1.00  2.890          C  
ATOM    716  CD  LYS A  45     -12.148   1.046  36.106  1.00  2.890          C  
ATOM    717  CE  LYS A  45     -11.724  -0.202  35.359  1.00  2.890          C  
ATOM    718  NZ  LYS A  45     -10.422  -0.744  35.881  1.00  2.890          N  
ATOM    719  H   LYS A  45     -16.151   1.952  36.931  1.00  2.630          H  
ATOM    720  HA  LYS A  45     -15.159   4.572  36.308  1.00  2.410          H  
ATOM    721 1HB  LYS A  45     -12.991   3.623  36.069  1.00  3.460          H  
ATOM    722 2HB  LYS A  45     -13.785   2.751  37.365  1.00  3.460          H  
ATOM    723 1HG  LYS A  45     -14.247   0.886  35.801  1.00  3.460          H  
ATOM    724 2HG  LYS A  45     -13.390   1.749  34.526  1.00  3.460          H  
ATOM    725 1HD  LYS A  45     -11.366   1.791  36.027  1.00  3.460          H  
ATOM    726 2HD  LYS A  45     -12.252   0.782  37.148  1.00  3.460          H  
ATOM    727 1HE  LYS A  45     -12.496  -0.960  35.473  1.00  3.460          H  
ATOM    728 2HE  LYS A  45     -11.612   0.032  34.300  1.00  3.460          H  
ATOM    729 1HZ  LYS A  45     -10.168  -1.574  35.371  1.00  3.460          H  
ATOM    730 2HZ  LYS A  45      -9.681  -0.044  35.770  1.00  3.460          H  
ATOM    731 3HZ  LYS A  45     -10.515  -0.971  36.868  1.00  3.460          H  
ATOM    732  N   GLN A  46     -15.894   2.826  33.680  1.00  2.030          N  
ATOM    733  CA  GLN A  46     -16.039   2.936  32.236  1.00  2.020          C  
ATOM    734  C   GLN A  46     -17.108   3.963  31.852  1.00  1.900          C  
ATOM    735  O   GLN A  46     -17.132   4.474  30.727  1.00  1.930          O  
ATOM    736  CB  GLN A  46     -16.414   1.573  31.641  1.00  2.830          C  
ATOM    737  CG  GLN A  46     -15.362   0.490  31.849  1.00  2.830          C  
ATOM    738  CD  GLN A  46     -15.483  -0.220  33.194  1.00  2.830          C  
ATOM    739  OE1 GLN A  46     -16.080   0.290  34.155  1.00  2.830          O  
ATOM    740  NE2 GLN A  46     -14.897  -1.398  33.279  1.00  2.830          N  
ATOM    741  H   GLN A  46     -16.255   1.993  34.144  1.00  2.440          H  
ATOM    742  HA  GLN A  46     -15.088   3.257  31.815  1.00  2.420          H  
ATOM    743 1HB  GLN A  46     -17.351   1.232  32.080  1.00  3.400          H  
ATOM    744 2HB  GLN A  46     -16.575   1.679  30.568  1.00  3.400          H  
ATOM    745 1HG  GLN A  46     -15.456  -0.254  31.059  1.00  3.400          H  
ATOM    746 2HG  GLN A  46     -14.379   0.960  31.805  1.00  3.400          H  
ATOM    747 1HE2 GLN A  46     -14.924  -1.902  34.142  1.00  3.400          H  
ATOM    748 2HE2 GLN A  46     -14.419  -1.782  32.486  1.00  3.400          H  
ATOM    749  N   ASN A  47     -17.990   4.288  32.789  1.00  1.870          N  
ATOM    750  CA  ASN A  47     -19.062   5.214  32.517  1.00  1.840          C  
ATOM    751  C   ASN A  47     -18.500   6.590  32.817  1.00  1.610          C  
ATOM    752  O   ASN A  47     -18.690   7.542  32.051  1.00  1.540          O  
ATOM    753  CB  ASN A  47     -20.253   4.889  33.383  1.00  2.590          C  
ATOM    754  CG  ASN A  47     -20.947   3.618  33.079  1.00  2.590          C  
ATOM    755  OD1 ASN A  47     -21.113   2.792  33.998  1.00  2.590          O  
ATOM    756  ND2 ASN A  47     -21.357   3.417  31.850  1.00  2.590          N  
ATOM    757  H   ASN A  47     -17.899   3.908  33.724  1.00  2.240          H  
ATOM    758  HA  ASN A  47     -19.334   5.178  31.461  1.00  2.210          H  
ATOM    759 1HB  ASN A  47     -19.899   4.816  34.390  1.00  3.110          H  
ATOM    760 2HB  ASN A  47     -20.948   5.674  33.350  1.00  3.110          H  
ATOM    761 1HD2 ASN A  47     -21.830   2.566  31.610  1.00  3.110          H  
ATOM    762 2HD2 ASN A  47     -21.198   4.114  31.152  1.00  3.110          H  
ATOM    763  N   PHE A  48     -17.702   6.671  33.887  1.00  1.540          N  
ATOM    764  CA  PHE A  48     -17.054   7.918  34.206  1.00  1.400          C  
ATOM    765  C   PHE A  48     -16.004   8.213  33.159  1.00  1.250          C  
ATOM    766  O   PHE A  48     -15.928   9.337  32.701  1.00  1.140          O  
ATOM    767  CB  PHE A  48     -16.435   7.950  35.590  1.00  2.020          C  
ATOM    768  CG  PHE A  48     -17.349   8.333  36.724  1.00  2.020          C  
ATOM    769  CD1 PHE A  48     -17.816   7.407  37.628  1.00  2.020          C  
ATOM    770  CD2 PHE A  48     -17.723   9.663  36.895  1.00  2.020          C  
ATOM    771  CE1 PHE A  48     -18.613   7.790  38.688  1.00  2.020          C  
ATOM    772  CE2 PHE A  48     -18.532  10.050  37.948  1.00  2.020          C  
ATOM    773  CZ  PHE A  48     -18.973   9.107  38.846  1.00  2.020          C  
ATOM    774  H   PHE A  48     -17.580   5.860  34.494  1.00  1.850          H  
ATOM    775  HA  PHE A  48     -17.804   8.707  34.172  1.00  1.680          H  
ATOM    776 1HB  PHE A  48     -16.066   6.957  35.794  1.00  2.420          H  
ATOM    777 2HB  PHE A  48     -15.583   8.624  35.591  1.00  2.420          H  
ATOM    778  HD1 PHE A  48     -17.551   6.349  37.515  1.00  2.420          H  
ATOM    779  HD2 PHE A  48     -17.365  10.410  36.185  1.00  2.420          H  
ATOM    780  HE1 PHE A  48     -18.967   7.032  39.395  1.00  2.420          H  
ATOM    781  HE2 PHE A  48     -18.813  11.101  38.073  1.00  2.420          H  
ATOM    782  HZ  PHE A  48     -19.608   9.396  39.675  1.00  2.420          H  
ATOM    783  N   GLU A  49     -15.240   7.217  32.680  1.00  1.330          N  
ATOM    784  CA  GLU A  49     -14.247   7.532  31.662  1.00  1.300          C  
ATOM    785  C   GLU A  49     -14.922   8.235  30.499  1.00  1.290          C  
ATOM    786  O   GLU A  49     -14.408   9.244  30.014  1.00  1.220          O  
ATOM    787  CB  GLU A  49     -13.535   6.282  31.123  1.00  1.830          C  
ATOM    788  CG  GLU A  49     -12.394   6.609  30.141  1.00  1.830          C  
ATOM    789  CD  GLU A  49     -11.673   5.403  29.600  1.00  1.830          C  
ATOM    790  OE1 GLU A  49     -12.109   4.310  29.849  1.00  1.830          O  
ATOM    791  OE2 GLU A  49     -10.673   5.577  28.942  1.00  1.830          O  
ATOM    792  H   GLU A  49     -15.283   6.272  33.058  1.00  1.600          H  
ATOM    793  HA  GLU A  49     -13.504   8.204  32.091  1.00  1.560          H  
ATOM    794 1HB  GLU A  49     -13.132   5.693  31.939  1.00  2.200          H  
ATOM    795 2HB  GLU A  49     -14.259   5.654  30.602  1.00  2.200          H  
ATOM    796 1HG  GLU A  49     -12.808   7.155  29.306  1.00  2.200          H  
ATOM    797 2HG  GLU A  49     -11.677   7.261  30.643  1.00  2.200          H  
ATOM    798  N   ARG A  50     -16.077   7.725  30.042  1.00  1.400          N  
ATOM    799  CA  ARG A  50     -16.764   8.389  28.946  1.00  1.460          C  
ATOM    800  C   ARG A  50     -17.221   9.797  29.317  1.00  1.290          C  
ATOM    801  O   ARG A  50     -17.045  10.736  28.535  1.00  1.300          O  
ATOM    802  CB  ARG A  50     -17.977   7.584  28.519  1.00  2.020          C  
ATOM    803  CG  ARG A  50     -17.656   6.294  27.800  1.00  2.020          C  
ATOM    804  CD  ARG A  50     -18.873   5.502  27.528  1.00  2.020          C  
ATOM    805  NE  ARG A  50     -19.770   6.178  26.588  1.00  2.020          N  
ATOM    806  CZ  ARG A  50     -21.037   5.797  26.313  1.00  2.020          C  
ATOM    807  NH1 ARG A  50     -21.557   4.738  26.903  1.00  2.020          N  
ATOM    808  NH2 ARG A  50     -21.756   6.490  25.444  1.00  2.020          N  
ATOM    809  H   ARG A  50     -16.451   6.853  30.436  1.00  1.680          H  
ATOM    810  HA  ARG A  50     -16.074   8.458  28.106  1.00  1.750          H  
ATOM    811 1HB  ARG A  50     -18.566   7.329  29.403  1.00  2.420          H  
ATOM    812 2HB  ARG A  50     -18.607   8.191  27.873  1.00  2.420          H  
ATOM    813 1HG  ARG A  50     -17.172   6.519  26.852  1.00  2.420          H  
ATOM    814 2HG  ARG A  50     -16.985   5.693  28.416  1.00  2.420          H  
ATOM    815 1HD  ARG A  50     -18.587   4.540  27.103  1.00  2.420          H  
ATOM    816 2HD  ARG A  50     -19.404   5.346  28.470  1.00  2.420          H  
ATOM    817  HE  ARG A  50     -19.413   6.993  26.104  1.00  2.420          H  
ATOM    818 1HH1 ARG A  50     -21.010   4.203  27.562  1.00  2.420          H  
ATOM    819 2HH1 ARG A  50     -22.504   4.453  26.690  1.00  2.420          H  
ATOM    820 1HH2 ARG A  50     -21.357   7.301  24.990  1.00  2.420          H  
ATOM    821 2HH2 ARG A  50     -22.703   6.211  25.231  1.00  2.420          H  
ATOM    822  N   ALA A  51     -17.793   9.956  30.513  1.00  1.200          N  
ATOM    823  CA  ALA A  51     -18.262  11.261  30.958  1.00  1.110          C  
ATOM    824  C   ALA A  51     -17.152  12.279  31.093  1.00  0.970          C  
ATOM    825  O   ALA A  51     -17.300  13.443  30.719  1.00  0.970          O  
ATOM    826  CB  ALA A  51     -18.904  11.125  32.297  1.00  1.590          C  
ATOM    827  H   ALA A  51     -17.949   9.132  31.109  1.00  1.440          H  
ATOM    828  HA  ALA A  51     -18.989  11.616  30.228  1.00  1.330          H  
ATOM    829 1HB  ALA A  51     -19.301  12.076  32.605  1.00  1.910          H  
ATOM    830 2HB  ALA A  51     -19.649  10.427  32.217  1.00  1.910          H  
ATOM    831 3HB  ALA A  51     -18.173  10.779  33.015  1.00  1.910          H  
ATOM    832  N   MET A  52     -16.030  11.834  31.638  1.00  0.910          N  
ATOM    833  CA  MET A  52     -14.893  12.687  31.853  1.00  0.820          C  
ATOM    834  C   MET A  52     -14.301  13.079  30.531  1.00  0.900          C  
ATOM    835  O   MET A  52     -14.000  14.249  30.336  1.00  0.860          O  
ATOM    836  CB  MET A  52     -13.919  12.045  32.824  1.00  1.180          C  
ATOM    837  CG  MET A  52     -14.502  11.995  34.268  1.00  1.180          C  
ATOM    838  SD  MET A  52     -13.396  11.352  35.482  1.00  1.180          S  
ATOM    839  CE  MET A  52     -14.341  11.360  36.966  1.00  1.180          C  
ATOM    840  H   MET A  52     -15.987  10.867  31.930  1.00  1.090          H  
ATOM    841  HA  MET A  52     -15.234  13.604  32.321  1.00  0.980          H  
ATOM    842 1HB  MET A  52     -13.727  11.017  32.505  1.00  1.420          H  
ATOM    843 2HB  MET A  52     -12.974  12.575  32.808  1.00  1.420          H  
ATOM    844 1HG  MET A  52     -14.798  12.996  34.567  1.00  1.420          H  
ATOM    845 2HG  MET A  52     -15.392  11.372  34.261  1.00  1.420          H  
ATOM    846 1HE  MET A  52     -13.739  10.997  37.793  1.00  1.420          H  
ATOM    847 2HE  MET A  52     -14.637  12.361  37.165  1.00  1.420          H  
ATOM    848 3HE  MET A  52     -15.202  10.741  36.853  1.00  1.420          H  
ATOM    849  N   ILE A  53     -14.214  12.156  29.577  1.00  1.080          N  
ATOM    850  CA  ILE A  53     -13.707  12.556  28.282  1.00  1.230          C  
ATOM    851  C   ILE A  53     -14.661  13.593  27.713  1.00  1.250          C  
ATOM    852  O   ILE A  53     -14.211  14.621  27.222  1.00  1.280          O  
ATOM    853  CB  ILE A  53     -13.521  11.365  27.329  1.00  1.660          C  
ATOM    854  CG1 ILE A  53     -12.339  10.499  27.871  1.00  1.660          C  
ATOM    855  CG2 ILE A  53     -13.253  11.885  25.880  1.00  1.660          C  
ATOM    856  CD1 ILE A  53     -12.208   9.139  27.235  1.00  1.660          C  
ATOM    857  H   ILE A  53     -14.444  11.177  29.770  1.00  1.300          H  
ATOM    858  HA  ILE A  53     -12.736  13.025  28.412  1.00  1.480          H  
ATOM    859  HB  ILE A  53     -14.418  10.742  27.343  1.00  1.990          H  
ATOM    860 1HG1 ILE A  53     -11.406  11.043  27.722  1.00  1.990          H  
ATOM    861 2HG1 ILE A  53     -12.480  10.356  28.939  1.00  1.990          H  
ATOM    862 1HG2 ILE A  53     -13.117  11.052  25.202  1.00  1.990          H  
ATOM    863 2HG2 ILE A  53     -14.095  12.483  25.522  1.00  1.990          H  
ATOM    864 3HG2 ILE A  53     -12.354  12.510  25.869  1.00  1.990          H  
ATOM    865 1HD1 ILE A  53     -11.367   8.608  27.690  1.00  1.990          H  
ATOM    866 2HD1 ILE A  53     -13.126   8.573  27.404  1.00  1.990          H  
ATOM    867 3HD1 ILE A  53     -12.033   9.234  26.171  1.00  1.990          H  
ATOM    868  N   ALA A  54     -15.977  13.379  27.811  1.00  1.280          N  
ATOM    869  CA  ALA A  54     -16.897  14.375  27.287  1.00  1.380          C  
ATOM    870  C   ALA A  54     -16.643  15.751  27.906  1.00  1.280          C  
ATOM    871  O   ALA A  54     -16.587  16.763  27.191  1.00  1.380          O  
ATOM    872  CB  ALA A  54     -18.319  13.948  27.602  1.00  1.890          C  
ATOM    873  H   ALA A  54     -16.335  12.504  28.207  1.00  1.540          H  
ATOM    874  HA  ALA A  54     -16.740  14.448  26.216  1.00  1.660          H  
ATOM    875 1HB  ALA A  54     -19.010  14.663  27.234  1.00  2.270          H  
ATOM    876 2HB  ALA A  54     -18.512  12.976  27.151  1.00  2.270          H  
ATOM    877 3HB  ALA A  54     -18.450  13.877  28.667  1.00  2.270          H  
ATOM    878  N   ALA A  55     -16.404  15.777  29.216  1.00  1.110          N  
ATOM    879  CA  ALA A  55     -16.100  17.004  29.919  1.00  1.060          C  
ATOM    880  C   ALA A  55     -14.825  17.667  29.393  1.00  1.030          C  
ATOM    881  O   ALA A  55     -14.751  18.901  29.363  1.00  1.110          O  
ATOM    882  CB  ALA A  55     -15.963  16.745  31.402  1.00  1.500          C  
ATOM    883  H   ALA A  55     -16.508  14.908  29.751  1.00  1.330          H  
ATOM    884  HA  ALA A  55     -16.929  17.692  29.757  1.00  1.270          H  
ATOM    885 1HB  ALA A  55     -15.772  17.681  31.888  1.00  1.800          H  
ATOM    886 2HB  ALA A  55     -16.890  16.308  31.777  1.00  1.800          H  
ATOM    887 3HB  ALA A  55     -15.141  16.066  31.585  1.00  1.800          H  
ATOM    888  N   THR A  56     -13.825  16.877  28.957  1.00  0.980          N  
ATOM    889  CA  THR A  56     -12.597  17.508  28.492  1.00  1.010          C  
ATOM    890  C   THR A  56     -12.684  17.853  26.993  1.00  1.190          C  
ATOM    891  O   THR A  56     -12.077  18.833  26.561  1.00  1.260          O  
ATOM    892  CB  THR A  56     -11.362  16.621  28.765  1.00  1.400          C  
ATOM    893  OG1 THR A  56     -11.427  15.435  27.977  1.00  1.400          O  
ATOM    894  CG2 THR A  56     -11.372  16.210  30.274  1.00  1.400          C  
ATOM    895  H   THR A  56     -13.907  15.852  28.999  1.00  1.180          H  
ATOM    896  HA  THR A  56     -12.460  18.437  29.043  1.00  1.210          H  
ATOM    897  HB  THR A  56     -10.455  17.170  28.528  1.00  1.680          H  
ATOM    898  HG1 THR A  56     -10.621  14.926  28.086  1.00  1.680          H  
ATOM    899 1HG2 THR A  56     -10.506  15.581  30.490  1.00  1.680          H  
ATOM    900 2HG2 THR A  56     -11.352  17.088  30.895  1.00  1.680          H  
ATOM    901 3HG2 THR A  56     -12.242  15.678  30.505  1.00  1.680          H  
ATOM    902  N   ASP A  57     -13.521  17.145  26.209  1.00  1.320          N  
ATOM    903  CA  ASP A  57     -13.709  17.481  24.781  1.00  1.550          C  
ATOM    904  C   ASP A  57     -14.415  18.831  24.683  1.00  1.600          C  
ATOM    905  O   ASP A  57     -14.180  19.634  23.777  1.00  1.750          O  
ATOM    906  CB  ASP A  57     -14.541  16.469  23.994  1.00  2.080          C  
ATOM    907  CG  ASP A  57     -13.889  15.101  23.634  1.00  2.080          C  
ATOM    908  OD1 ASP A  57     -12.723  14.904  23.880  1.00  2.080          O  
ATOM    909  OD2 ASP A  57     -14.572  14.299  22.987  1.00  2.080          O  
ATOM    910  H   ASP A  57     -13.944  16.301  26.602  1.00  1.580          H  
ATOM    911  HA  ASP A  57     -12.730  17.563  24.309  1.00  1.860          H  
ATOM    912 1HB  ASP A  57     -15.433  16.264  24.581  1.00  2.490          H  
ATOM    913 2HB  ASP A  57     -14.853  16.945  23.072  1.00  2.490          H  
ATOM    914  N   ALA A  58     -15.238  19.096  25.699  1.00  1.520          N  
ATOM    915  CA  ALA A  58     -16.007  20.319  25.891  1.00  1.620          C  
ATOM    916  C   ALA A  58     -15.136  21.434  26.464  1.00  1.560          C  
ATOM    917  O   ALA A  58     -15.609  22.540  26.721  1.00  1.670          O  
ATOM    918  CB  ALA A  58     -17.151  20.058  26.857  1.00  2.230          C  
ATOM    919  H   ALA A  58     -15.425  18.324  26.348  1.00  1.820          H  
ATOM    920  HA  ALA A  58     -16.385  20.641  24.928  1.00  1.940          H  
ATOM    921 1HB  ALA A  58     -17.721  20.962  27.003  1.00  2.670          H  
ATOM    922 2HB  ALA A  58     -17.787  19.278  26.457  1.00  2.670          H  
ATOM    923 3HB  ALA A  58     -16.742  19.736  27.813  1.00  2.670          H  
ATOM    924  N   GLU A  59     -13.858  21.122  26.690  1.00  1.410          N  
ATOM    925  CA  GLU A  59     -12.836  21.942  27.317  1.00  1.370          C  
ATOM    926  C   GLU A  59     -13.071  22.213  28.805  1.00  1.330          C  
ATOM    927  O   GLU A  59     -12.055  22.009  29.465  1.00  1.460          O  
ATOM    928  CB  GLU A  59     -12.687  23.287  26.587  1.00  1.930          C  
ATOM    929  CG  GLU A  59     -12.287  23.187  25.110  1.00  1.930          C  
ATOM    930  CD  GLU A  59     -12.087  24.545  24.479  1.00  1.930          C  
ATOM    931  OE1 GLU A  59     -12.503  25.506  25.076  1.00  1.930          O  
ATOM    932  OE2 GLU A  59     -11.517  24.617  23.412  1.00  1.930          O  
ATOM    933  H   GLU A  59     -13.525  20.194  26.446  1.00  1.690          H  
ATOM    934  HA  GLU A  59     -11.887  21.405  27.230  1.00  1.640          H  
ATOM    935 1HB  GLU A  59     -13.604  23.866  26.657  1.00  2.320          H  
ATOM    936 2HB  GLU A  59     -11.911  23.866  27.082  1.00  2.320          H  
ATOM    937 1HG  GLU A  59     -11.362  22.622  25.037  1.00  2.320          H  
ATOM    938 2HG  GLU A  59     -13.060  22.641  24.565  1.00  2.320          H  
ATOM    939  N   GLU A  60     -14.226  21.735  29.270  1.00  1.210          N  
ATOM    940  CA  GLU A  60     -14.867  22.515  30.319  1.00  1.240          C  
ATOM    941  C   GLU A  60     -14.503  21.940  31.697  1.00  1.110          C  
ATOM    942  O   GLU A  60     -15.210  21.040  32.182  1.00  1.040          O  
ATOM    943  CB  GLU A  60     -16.387  22.508  30.117  1.00  1.720          C  
ATOM    944  CG  GLU A  60     -17.223  23.283  31.155  1.00  1.720          C  
ATOM    945  CD  GLU A  60     -16.951  24.781  31.235  1.00  1.720          C  
ATOM    946  OE1 GLU A  60     -16.121  25.275  30.512  1.00  1.720          O  
ATOM    947  OE2 GLU A  60     -17.634  25.436  31.989  1.00  1.720          O  
ATOM    948  H   GLU A  60     -14.245  20.728  29.438  1.00  1.450          H  
ATOM    949  HA  GLU A  60     -14.526  23.533  30.203  1.00  1.490          H  
ATOM    950 1HB  GLU A  60     -16.617  22.925  29.135  1.00  2.070          H  
ATOM    951 2HB  GLU A  60     -16.744  21.475  30.113  1.00  2.070          H  
ATOM    952 1HG  GLU A  60     -18.268  23.144  30.911  1.00  2.070          H  
ATOM    953 2HG  GLU A  60     -17.056  22.843  32.130  1.00  2.070          H  
ATOM    954  N   PRO A  61     -13.484  22.501  32.405  1.00  1.150          N  
ATOM    955  CA  PRO A  61     -12.932  21.945  33.630  1.00  1.150          C  
ATOM    956  C   PRO A  61     -13.968  21.846  34.734  1.00  1.140          C  
ATOM    957  O   PRO A  61     -13.972  20.903  35.519  1.00  1.120          O  
ATOM    958  CB  PRO A  61     -11.836  22.966  33.985  1.00  1.720          C  
ATOM    959  CG  PRO A  61     -12.211  24.249  33.278  1.00  1.720          C  
ATOM    960  CD  PRO A  61     -12.921  23.827  32.021  1.00  1.720          C  
ATOM    961  HA  PRO A  61     -12.484  20.965  33.414  1.00  1.380          H  
ATOM    962 1HB  PRO A  61     -11.826  23.137  35.049  1.00  2.070          H  
ATOM    963 2HB  PRO A  61     -10.843  22.572  33.707  1.00  2.070          H  
ATOM    964 1HG  PRO A  61     -12.827  24.884  33.934  1.00  2.070          H  
ATOM    965 2HG  PRO A  61     -11.293  24.825  33.067  1.00  2.070          H  
ATOM    966 1HD  PRO A  61     -13.709  24.573  31.830  1.00  2.070          H  
ATOM    967 2HD  PRO A  61     -12.212  23.737  31.191  1.00  2.070          H  
ATOM    968  N   ALA A  62     -14.968  22.717  34.683  1.00  1.220          N  
ATOM    969  CA  ALA A  62     -16.034  22.685  35.660  1.00  1.280          C  
ATOM    970  C   ALA A  62     -16.747  21.336  35.679  1.00  1.150          C  
ATOM    971  O   ALA A  62     -17.089  20.828  36.758  1.00  1.160          O  
ATOM    972  CB  ALA A  62     -17.028  23.787  35.353  1.00  1.770          C  
ATOM    973  H   ALA A  62     -14.943  23.484  34.025  1.00  1.460          H  
ATOM    974  HA  ALA A  62     -15.599  22.854  36.641  1.00  1.540          H  
ATOM    975 1HB  ALA A  62     -17.815  23.786  36.104  1.00  2.120          H  
ATOM    976 2HB  ALA A  62     -16.515  24.748  35.365  1.00  2.120          H  
ATOM    977 3HB  ALA A  62     -17.467  23.628  34.371  1.00  2.120          H  
ATOM    978  N   LYS A  63     -16.980  20.765  34.491  1.00  1.070          N  
ATOM    979  CA  LYS A  63     -17.702  19.515  34.379  1.00  1.010          C  
ATOM    980  C   LYS A  63     -16.791  18.405  34.817  1.00  0.870          C  
ATOM    981  O   LYS A  63     -17.203  17.484  35.531  1.00  0.860          O  
ATOM    982  CB  LYS A  63     -18.191  19.305  32.945  1.00  1.440          C  
ATOM    983  CG  LYS A  63     -19.304  20.260  32.529  1.00  1.440          C  
ATOM    984  CD  LYS A  63     -19.834  19.964  31.112  1.00  1.440          C  
ATOM    985  CE  LYS A  63     -20.845  21.032  30.644  1.00  1.440          C  
ATOM    986  NZ  LYS A  63     -22.015  21.154  31.565  1.00  1.440          N  
ATOM    987  H   LYS A  63     -16.599  21.187  33.640  1.00  1.280          H  
ATOM    988  HA  LYS A  63     -18.559  19.539  35.051  1.00  1.210          H  
ATOM    989 1HB  LYS A  63     -17.361  19.481  32.260  1.00  1.730          H  
ATOM    990 2HB  LYS A  63     -18.507  18.279  32.801  1.00  1.730          H  
ATOM    991 1HG  LYS A  63     -20.114  20.164  33.248  1.00  1.730          H  
ATOM    992 2HG  LYS A  63     -18.930  21.277  32.571  1.00  1.730          H  
ATOM    993 1HD  LYS A  63     -18.997  19.935  30.410  1.00  1.730          H  
ATOM    994 2HD  LYS A  63     -20.325  18.992  31.100  1.00  1.730          H  
ATOM    995 1HE  LYS A  63     -20.345  21.995  30.583  1.00  1.730          H  
ATOM    996 2HE  LYS A  63     -21.208  20.760  29.652  1.00  1.730          H  
ATOM    997 1HZ  LYS A  63     -22.645  21.860  31.215  1.00  1.730          H  
ATOM    998 2HZ  LYS A  63     -22.498  20.272  31.626  1.00  1.730          H  
ATOM    999 3HZ  LYS A  63     -21.694  21.423  32.485  1.00  1.730          H  
ATOM   1000  N   ALA A  64     -15.533  18.514  34.395  1.00  0.840          N  
ATOM   1001  CA  ALA A  64     -14.554  17.490  34.704  1.00  0.790          C  
ATOM   1002  C   ALA A  64     -14.414  17.344  36.221  1.00  0.790          C  
ATOM   1003  O   ALA A  64     -14.437  16.233  36.762  1.00  0.780          O  
ATOM   1004  CB  ALA A  64     -13.232  17.876  34.047  1.00  1.130          C  
ATOM   1005  H   ALA A  64     -15.288  19.323  33.812  1.00  1.010          H  
ATOM   1006  HA  ALA A  64     -14.896  16.538  34.304  1.00  0.950          H  
ATOM   1007 1HB  ALA A  64     -12.481  17.160  34.234  1.00  1.350          H  
ATOM   1008 2HB  ALA A  64     -13.377  17.963  32.971  1.00  1.350          H  
ATOM   1009 3HB  ALA A  64     -12.909  18.824  34.440  1.00  1.350          H  
ATOM   1010  N   TYR A  65     -14.367  18.471  36.921  1.00  0.870          N  
ATOM   1011  CA  TYR A  65     -14.261  18.462  38.366  1.00  0.930          C  
ATOM   1012  C   TYR A  65     -15.466  17.842  39.053  1.00  0.950          C  
ATOM   1013  O   TYR A  65     -15.297  17.048  39.982  1.00  0.970          O  
ATOM   1014  CB  TYR A  65     -13.961  19.836  38.917  1.00  1.280          C  
ATOM   1015  CG  TYR A  65     -13.911  19.847  40.374  1.00  1.280          C  
ATOM   1016  CD1 TYR A  65     -12.854  19.226  41.022  1.00  1.280          C  
ATOM   1017  CD2 TYR A  65     -14.895  20.471  41.077  1.00  1.280          C  
ATOM   1018  CE1 TYR A  65     -12.799  19.224  42.386  1.00  1.280          C  
ATOM   1019  CE2 TYR A  65     -14.844  20.474  42.426  1.00  1.280          C  
ATOM   1020  CZ  TYR A  65     -13.803  19.853  43.091  1.00  1.280          C  
ATOM   1021  OH  TYR A  65     -13.804  19.823  44.461  1.00  1.280          O  
ATOM   1022  H   TYR A  65     -14.357  19.365  36.423  1.00  1.040          H  
ATOM   1023  HA  TYR A  65     -13.404  17.835  38.616  1.00  1.120          H  
ATOM   1024 1HB  TYR A  65     -13.011  20.130  38.581  1.00  1.530          H  
ATOM   1025 2HB  TYR A  65     -14.698  20.562  38.568  1.00  1.530          H  
ATOM   1026  HD1 TYR A  65     -12.072  18.727  40.447  1.00  1.530          H  
ATOM   1027  HD2 TYR A  65     -15.724  20.954  40.560  1.00  1.530          H  
ATOM   1028  HE1 TYR A  65     -11.980  18.725  42.903  1.00  1.530          H  
ATOM   1029  HE2 TYR A  65     -15.637  20.961  42.993  1.00  1.530          H  
ATOM   1030  HH  TYR A  65     -14.738  19.919  44.767  1.00  1.530          H  
ATOM   1031  N   ARG A  66     -16.688  18.236  38.671  1.00  1.000          N  
ATOM   1032  CA  ARG A  66     -17.844  17.664  39.352  1.00  1.080          C  
ATOM   1033  C   ARG A  66     -17.912  16.146  39.169  1.00  1.010          C  
ATOM   1034  O   ARG A  66     -18.320  15.436  40.092  1.00  1.090          O  
ATOM   1035  CB  ARG A  66     -19.132  18.320  38.900  1.00  1.480          C  
ATOM   1036  CG  ARG A  66     -19.265  19.808  39.294  1.00  1.480          C  
ATOM   1037  CD  ARG A  66     -19.327  20.036  40.794  1.00  1.480          C  
ATOM   1038  NE  ARG A  66     -19.566  21.441  41.101  1.00  1.480          N  
ATOM   1039  CZ  ARG A  66     -19.523  22.002  42.334  1.00  1.480          C  
ATOM   1040  NH1 ARG A  66     -19.246  21.285  43.410  1.00  1.480          N  
ATOM   1041  NH2 ARG A  66     -19.764  23.302  42.459  1.00  1.480          N  
ATOM   1042  H   ARG A  66     -16.804  18.934  37.924  1.00  1.200          H  
ATOM   1043  HA  ARG A  66     -17.726  17.848  40.419  1.00  1.300          H  
ATOM   1044 1HB  ARG A  66     -19.196  18.261  37.810  1.00  1.780          H  
ATOM   1045 2HB  ARG A  66     -19.984  17.779  39.309  1.00  1.780          H  
ATOM   1046 1HG  ARG A  66     -18.400  20.352  38.919  1.00  1.780          H  
ATOM   1047 2HG  ARG A  66     -20.169  20.221  38.849  1.00  1.780          H  
ATOM   1048 1HD  ARG A  66     -20.128  19.441  41.231  1.00  1.780          H  
ATOM   1049 2HD  ARG A  66     -18.378  19.766  41.252  1.00  1.780          H  
ATOM   1050  HE  ARG A  66     -19.781  22.049  40.321  1.00  1.780          H  
ATOM   1051 1HH1 ARG A  66     -19.039  20.276  43.356  1.00  1.780          H  
ATOM   1052 2HH1 ARG A  66     -19.216  21.726  44.316  1.00  1.780          H  
ATOM   1053 1HH2 ARG A  66     -19.975  23.860  41.642  1.00  1.780          H  
ATOM   1054 2HH2 ARG A  66     -19.737  23.738  43.369  1.00  1.780          H  
ATOM   1055  N   LEU A  67     -17.519  15.643  37.988  1.00  0.920          N  
ATOM   1056  CA  LEU A  67     -17.503  14.198  37.788  1.00  0.980          C  
ATOM   1057  C   LEU A  67     -16.524  13.566  38.762  1.00  0.980          C  
ATOM   1058  O   LEU A  67     -16.854  12.555  39.398  1.00  1.120          O  
ATOM   1059  CB  LEU A  67     -17.112  13.889  36.340  1.00  1.350          C  
ATOM   1060  CG  LEU A  67     -18.171  14.201  35.281  1.00  1.350          C  
ATOM   1061  CD1 LEU A  67     -17.534  14.193  33.940  1.00  1.350          C  
ATOM   1062  CD2 LEU A  67     -19.258  13.098  35.292  1.00  1.350          C  
ATOM   1063  H   LEU A  67     -17.261  16.281  37.224  1.00  1.100          H  
ATOM   1064  HA  LEU A  67     -18.481  13.800  37.999  1.00  1.180          H  
ATOM   1065 1HB  LEU A  67     -16.221  14.467  36.096  1.00  1.620          H  
ATOM   1066 2HB  LEU A  67     -16.870  12.836  36.268  1.00  1.620          H  
ATOM   1067  HG  LEU A  67     -18.609  15.179  35.476  1.00  1.620          H  
ATOM   1068 1HD1 LEU A  67     -18.272  14.405  33.164  1.00  1.620          H  
ATOM   1069 2HD1 LEU A  67     -16.753  14.950  33.906  1.00  1.620          H  
ATOM   1070 3HD1 LEU A  67     -17.110  13.227  33.775  1.00  1.620          H  
ATOM   1071 1HD2 LEU A  67     -20.011  13.314  34.531  1.00  1.620          H  
ATOM   1072 2HD2 LEU A  67     -18.798  12.138  35.085  1.00  1.620          H  
ATOM   1073 3HD2 LEU A  67     -19.731  13.043  36.230  1.00  1.620          H  
ATOM   1074  N   VAL A  68     -15.366  14.211  38.959  1.00  0.910          N  
ATOM   1075  CA  VAL A  68     -14.390  13.719  39.916  1.00  0.990          C  
ATOM   1076  C   VAL A  68     -14.954  13.732  41.330  1.00  1.110          C  
ATOM   1077  O   VAL A  68     -14.776  12.748  42.046  1.00  1.260          O  
ATOM   1078  CB  VAL A  68     -13.062  14.507  39.854  1.00  1.350          C  
ATOM   1079  CG1 VAL A  68     -12.158  14.116  41.014  1.00  1.350          C  
ATOM   1080  CG2 VAL A  68     -12.362  14.178  38.545  1.00  1.350          C  
ATOM   1081  H   VAL A  68     -15.143  15.019  38.363  1.00  1.090          H  
ATOM   1082  HA  VAL A  68     -14.155  12.693  39.659  1.00  1.190          H  
ATOM   1083  HB  VAL A  68     -13.261  15.573  39.915  1.00  1.620          H  
ATOM   1084 1HG1 VAL A  68     -11.218  14.658  40.951  1.00  1.620          H  
ATOM   1085 2HG1 VAL A  68     -12.628  14.343  41.968  1.00  1.620          H  
ATOM   1086 3HG1 VAL A  68     -11.971  13.058  40.949  1.00  1.620          H  
ATOM   1087 1HG2 VAL A  68     -11.426  14.726  38.480  1.00  1.620          H  
ATOM   1088 2HG2 VAL A  68     -12.160  13.111  38.493  1.00  1.620          H  
ATOM   1089 3HG2 VAL A  68     -13.004  14.461  37.726  1.00  1.620          H  
ATOM   1090  N   GLU A  69     -15.655  14.795  41.744  1.00  1.120          N  
ATOM   1091  CA  GLU A  69     -16.199  14.794  43.103  1.00  1.320          C  
ATOM   1092  C   GLU A  69     -17.133  13.618  43.351  1.00  1.410          C  
ATOM   1093  O   GLU A  69     -17.106  13.018  44.428  1.00  1.580          O  
ATOM   1094  CB  GLU A  69     -16.970  16.072  43.438  1.00  1.770          C  
ATOM   1095  CG  GLU A  69     -16.139  17.303  43.650  1.00  1.770          C  
ATOM   1096  CD  GLU A  69     -16.991  18.509  44.037  1.00  1.770          C  
ATOM   1097  OE1 GLU A  69     -18.164  18.510  43.719  1.00  1.770          O  
ATOM   1098  OE2 GLU A  69     -16.468  19.417  44.677  1.00  1.770          O  
ATOM   1099  H   GLU A  69     -15.748  15.608  41.124  1.00  1.340          H  
ATOM   1100  HA  GLU A  69     -15.366  14.713  43.794  1.00  1.580          H  
ATOM   1101 1HB  GLU A  69     -17.665  16.287  42.622  1.00  2.120          H  
ATOM   1102 2HB  GLU A  69     -17.566  15.908  44.334  1.00  2.120          H  
ATOM   1103 1HG  GLU A  69     -15.395  17.115  44.425  1.00  2.120          H  
ATOM   1104 2HG  GLU A  69     -15.611  17.517  42.720  1.00  2.120          H  
ATOM   1105  N   LEU A  70     -17.948  13.246  42.368  1.00  1.360          N  
ATOM   1106  CA  LEU A  70     -18.802  12.091  42.605  1.00  1.550          C  
ATOM   1107  C   LEU A  70     -17.964  10.821  42.644  1.00  1.640          C  
ATOM   1108  O   LEU A  70     -18.150   9.962  43.516  1.00  1.890          O  
ATOM   1109  CB  LEU A  70     -19.856  11.952  41.518  1.00  2.090          C  
ATOM   1110  CG  LEU A  70     -21.188  12.667  41.753  1.00  2.090          C  
ATOM   1111  CD1 LEU A  70     -20.978  14.186  41.850  1.00  2.090          C  
ATOM   1112  CD2 LEU A  70     -22.084  12.315  40.628  1.00  2.090          C  
ATOM   1113  H   LEU A  70     -18.001  13.811  41.511  1.00  1.630          H  
ATOM   1114  HA  LEU A  70     -19.296  12.208  43.568  1.00  1.860          H  
ATOM   1115 1HB  LEU A  70     -19.429  12.337  40.585  1.00  2.510          H  
ATOM   1116 2HB  LEU A  70     -20.063  10.902  41.385  1.00  2.510          H  
ATOM   1117  HG  LEU A  70     -21.634  12.328  42.691  1.00  2.510          H  
ATOM   1118 1HD1 LEU A  70     -21.938  14.671  42.004  1.00  2.510          H  
ATOM   1119 2HD1 LEU A  70     -20.326  14.423  42.687  1.00  2.510          H  
ATOM   1120 3HD1 LEU A  70     -20.531  14.553  40.934  1.00  2.510          H  
ATOM   1121 1HD2 LEU A  70     -23.046  12.787  40.734  1.00  2.510          H  
ATOM   1122 2HD2 LEU A  70     -21.642  12.632  39.743  1.00  2.510          H  
ATOM   1123 3HD2 LEU A  70     -22.220  11.261  40.576  1.00  2.510          H  
ATOM   1124  N   ALA A  71     -16.984  10.716  41.738  1.00  1.500          N  
ATOM   1125  CA  ALA A  71     -16.125   9.543  41.691  1.00  1.700          C  
ATOM   1126  C   ALA A  71     -15.390   9.377  43.029  1.00  1.860          C  
ATOM   1127  O   ALA A  71     -15.268   8.271  43.553  1.00  2.110          O  
ATOM   1128  CB  ALA A  71     -15.135   9.661  40.543  1.00  2.300          C  
ATOM   1129  H   ALA A  71     -16.863  11.449  41.031  1.00  1.800          H  
ATOM   1130  HA  ALA A  71     -16.750   8.668  41.527  1.00  2.040          H  
ATOM   1131 1HB  ALA A  71     -14.520   8.780  40.512  1.00  2.760          H  
ATOM   1132 2HB  ALA A  71     -15.682   9.762  39.603  1.00  2.760          H  
ATOM   1133 3HB  ALA A  71     -14.509  10.531  40.694  1.00  2.760          H  
ATOM   1134  N   LYS A  72     -15.017  10.484  43.673  1.00  1.790          N  
ATOM   1135  CA  LYS A  72     -14.316  10.414  44.954  1.00  2.070          C  
ATOM   1136  C   LYS A  72     -15.063   9.602  46.014  1.00  2.420          C  
ATOM   1137  O   LYS A  72     -14.422   9.007  46.891  1.00  2.810          O  
ATOM   1138  CB  LYS A  72     -14.017  11.802  45.536  1.00  2.790          C  
ATOM   1139  CG  LYS A  72     -12.878  12.540  44.863  1.00  2.790          C  
ATOM   1140  CD  LYS A  72     -12.694  13.987  45.356  1.00  2.790          C  
ATOM   1141  CE  LYS A  72     -12.102  14.051  46.772  1.00  2.790          C  
ATOM   1142  NZ  LYS A  72     -11.827  15.457  47.202  1.00  2.790          N  
ATOM   1143  H   LYS A  72     -15.139  11.383  43.198  1.00  2.150          H  
ATOM   1144  HA  LYS A  72     -13.365   9.923  44.774  1.00  2.480          H  
ATOM   1145 1HB  LYS A  72     -14.907  12.420  45.462  1.00  3.340          H  
ATOM   1146 2HB  LYS A  72     -13.786  11.692  46.590  1.00  3.340          H  
ATOM   1147 1HG  LYS A  72     -11.968  11.994  45.084  1.00  3.340          H  
ATOM   1148 2HG  LYS A  72     -13.033  12.543  43.793  1.00  3.340          H  
ATOM   1149 1HD  LYS A  72     -12.035  14.516  44.666  1.00  3.340          H  
ATOM   1150 2HD  LYS A  72     -13.656  14.490  45.364  1.00  3.340          H  
ATOM   1151 1HE  LYS A  72     -12.801  13.609  47.475  1.00  3.340          H  
ATOM   1152 2HE  LYS A  72     -11.170  13.485  46.794  1.00  3.340          H  
ATOM   1153 1HZ  LYS A  72     -11.440  15.452  48.136  1.00  3.340          H  
ATOM   1154 2HZ  LYS A  72     -11.164  15.888  46.570  1.00  3.340          H  
ATOM   1155 3HZ  LYS A  72     -12.686  15.988  47.198  1.00  3.340          H  
ATOM   1156  N   GLU A  73     -16.398   9.620  45.999  1.00  2.460          N  
ATOM   1157  CA  GLU A  73     -17.160   8.885  46.994  1.00  2.880          C  
ATOM   1158  C   GLU A  73     -17.686   7.532  46.500  1.00  3.090          C  
ATOM   1159  O   GLU A  73     -17.752   6.551  47.257  1.00  3.430          O  
ATOM   1160  CB  GLU A  73     -18.364   9.703  47.430  1.00  3.860          C  
ATOM   1161  CG  GLU A  73     -18.098  10.966  48.219  1.00  3.860          C  
ATOM   1162  CD  GLU A  73     -19.406  11.562  48.778  1.00  3.860          C  
ATOM   1163  OE1 GLU A  73     -20.449  10.916  48.622  1.00  3.860          O  
ATOM   1164  OE2 GLU A  73     -19.368  12.629  49.346  1.00  3.860          O  
ATOM   1165  H   GLU A  73     -16.908  10.114  45.261  1.00  2.950          H  
ATOM   1166  HA  GLU A  73     -16.519   8.707  47.855  1.00  3.460          H  
ATOM   1167 1HB  GLU A  73     -18.897  10.020  46.531  1.00  4.640          H  
ATOM   1168 2HB  GLU A  73     -19.003   9.100  47.933  1.00  4.640          H  
ATOM   1169 1HG  GLU A  73     -17.425  10.735  49.045  1.00  4.640          H  
ATOM   1170 2HG  GLU A  73     -17.607  11.691  47.570  1.00  4.640          H  
ATOM   1171  N   ALA A  74     -18.088   7.504  45.228  1.00  2.940          N  
ATOM   1172  CA  ALA A  74     -18.732   6.356  44.599  1.00  3.220          C  
ATOM   1173  C   ALA A  74     -17.801   5.304  43.972  1.00  3.430          C  
ATOM   1174  O   ALA A  74     -18.191   4.143  43.820  1.00  3.760          O  
ATOM   1175  CB  ALA A  74     -19.641   6.882  43.502  1.00  4.400          C  
ATOM   1176  H   ALA A  74     -17.986   8.353  44.666  1.00  3.530          H  
ATOM   1177  HA  ALA A  74     -19.331   5.860  45.361  1.00  3.860          H  
ATOM   1178 1HB  ALA A  74     -20.172   6.057  43.043  1.00  5.280          H  
ATOM   1179 2HB  ALA A  74     -20.344   7.585  43.941  1.00  5.280          H  
ATOM   1180 3HB  ALA A  74     -19.038   7.387  42.749  1.00  5.280          H  
ATOM   1181  N   MET A  75     -16.614   5.718  43.537  1.00  3.350          N  
ATOM   1182  CA  MET A  75     -15.706   4.890  42.756  1.00  3.670          C  
ATOM   1183  C   MET A  75     -14.668   4.018  43.470  1.00  3.780          C  
ATOM   1184  O   MET A  75     -14.060   4.386  44.472  1.00  3.890          O  
ATOM   1185  CB  MET A  75     -15.057   5.801  41.748  1.00  5.010          C  
ATOM   1186  CG  MET A  75     -14.134   5.173  40.833  1.00  5.010          C  
ATOM   1187  SD  MET A  75     -13.627   6.205  39.563  1.00  5.010          S  
ATOM   1188  CE  MET A  75     -15.048   6.048  38.620  1.00  5.010          C  
ATOM   1189  H   MET A  75     -16.314   6.677  43.706  1.00  4.020          H  
ATOM   1190  HA  MET A  75     -16.334   4.200  42.192  1.00  4.400          H  
ATOM   1191 1HB  MET A  75     -15.814   6.371  41.261  1.00  6.010          H  
ATOM   1192 2HB  MET A  75     -14.435   6.498  42.286  1.00  6.010          H  
ATOM   1193 1HG  MET A  75     -13.261   4.970  41.410  1.00  6.010          H  
ATOM   1194 2HG  MET A  75     -14.532   4.253  40.406  1.00  6.010          H  
ATOM   1195 1HE  MET A  75     -14.939   6.585  37.713  1.00  6.010          H  
ATOM   1196 2HE  MET A  75     -15.217   5.003  38.417  1.00  6.010          H  
ATOM   1197 3HE  MET A  75     -15.878   6.433  39.158  1.00  6.010          H  
ATOM   1198  N   TYR A  76     -14.433   2.860  42.854  1.00  3.760          N  
ATOM   1199  CA  TYR A  76     -13.479   1.828  43.268  1.00  3.430          C  
ATOM   1200  C   TYR A  76     -12.099   1.864  42.565  1.00  3.220          C  
ATOM   1201  O   TYR A  76     -11.188   1.114  42.923  1.00  3.750          O  
ATOM   1202  CB  TYR A  76     -14.168   0.487  43.017  1.00  4.930          C  
ATOM   1203  CG  TYR A  76     -14.630   0.358  41.573  1.00  4.930          C  
ATOM   1204  CD1 TYR A  76     -13.788  -0.146  40.597  1.00  4.930          C  
ATOM   1205  CD2 TYR A  76     -15.909   0.797  41.223  1.00  4.930          C  
ATOM   1206  CE1 TYR A  76     -14.225  -0.223  39.288  1.00  4.930          C  
ATOM   1207  CE2 TYR A  76     -16.331   0.731  39.923  1.00  4.930          C  
ATOM   1208  CZ  TYR A  76     -15.504   0.218  38.961  1.00  4.930          C  
ATOM   1209  OH  TYR A  76     -15.942   0.159  37.669  1.00  4.930          O  
ATOM   1210  H   TYR A  76     -14.997   2.668  42.041  1.00  4.510          H  
ATOM   1211  HA  TYR A  76     -13.308   1.946  44.337  1.00  4.120          H  
ATOM   1212 1HB  TYR A  76     -13.485  -0.324  43.230  1.00  5.920          H  
ATOM   1213 2HB  TYR A  76     -15.032   0.383  43.673  1.00  5.920          H  
ATOM   1214  HD1 TYR A  76     -12.783  -0.484  40.861  1.00  5.920          H  
ATOM   1215  HD2 TYR A  76     -16.578   1.204  41.987  1.00  5.920          H  
ATOM   1216  HE1 TYR A  76     -13.570  -0.624  38.519  1.00  5.920          H  
ATOM   1217  HE2 TYR A  76     -17.330   1.081  39.657  1.00  5.920          H  
ATOM   1218  HH  TYR A  76     -15.435  -0.510  37.184  1.00  5.920          H  
ATOM   1219  N   ASP A  77     -11.958   2.717  41.561  1.00  2.870          N  
ATOM   1220  CA  ASP A  77     -10.741   2.888  40.757  1.00  2.770          C  
ATOM   1221  C   ASP A  77     -10.604   4.315  40.244  1.00  2.570          C  
ATOM   1222  O   ASP A  77     -11.026   4.639  39.137  1.00  2.880          O  
ATOM   1223  CB  ASP A  77     -10.775   1.907  39.582  1.00  3.920          C  
ATOM   1224  CG  ASP A  77      -9.533   1.885  38.621  1.00  3.920          C  
ATOM   1225  OD1 ASP A  77      -8.785   2.878  38.483  1.00  3.920          O  
ATOM   1226  OD2 ASP A  77      -9.325   0.821  38.041  1.00  3.920          O  
ATOM   1227  H   ASP A  77     -12.754   3.290  41.345  1.00  3.440          H  
ATOM   1228  HA  ASP A  77      -9.877   2.663  41.384  1.00  3.320          H  
ATOM   1229 1HB  ASP A  77     -10.903   0.901  39.979  1.00  4.700          H  
ATOM   1230 2HB  ASP A  77     -11.661   2.127  38.992  1.00  4.700          H  
ATOM   1231  N   ARG A  78     -10.011   5.189  41.049  1.00  2.790          N  
ATOM   1232  CA  ARG A  78      -9.969   6.595  40.677  1.00  3.090          C  
ATOM   1233  C   ARG A  78      -9.078   6.901  39.487  1.00  2.630          C  
ATOM   1234  O   ARG A  78      -9.511   7.572  38.542  1.00  2.410          O  
ATOM   1235  CB  ARG A  78      -9.519   7.432  41.866  1.00  4.210          C  
ATOM   1236  CG  ARG A  78     -10.554   7.575  43.005  1.00  4.210          C  
ATOM   1237  CD  ARG A  78      -9.976   8.306  44.163  1.00  4.210          C  
ATOM   1238  NE  ARG A  78     -10.938   8.553  45.242  1.00  4.210          N  
ATOM   1239  CZ  ARG A  78     -10.648   9.211  46.395  1.00  4.210          C  
ATOM   1240  NH1 ARG A  78      -9.437   9.681  46.604  1.00  4.210          N  
ATOM   1241  NH2 ARG A  78     -11.581   9.387  47.319  1.00  4.210          N  
ATOM   1242  H   ARG A  78      -9.642   4.876  41.935  1.00  3.350          H  
ATOM   1243  HA  ARG A  78     -10.978   6.904  40.422  1.00  3.710          H  
ATOM   1244 1HB  ARG A  78      -8.623   6.989  42.296  1.00  5.050          H  
ATOM   1245 2HB  ARG A  78      -9.246   8.426  41.527  1.00  5.050          H  
ATOM   1246 1HG  ARG A  78     -11.417   8.138  42.644  1.00  5.050          H  
ATOM   1247 2HG  ARG A  78     -10.879   6.590  43.339  1.00  5.050          H  
ATOM   1248 1HD  ARG A  78      -9.181   7.691  44.571  1.00  5.050          H  
ATOM   1249 2HD  ARG A  78      -9.569   9.250  43.836  1.00  5.050          H  
ATOM   1250  HE  ARG A  78     -11.882   8.185  45.140  1.00  5.050          H  
ATOM   1251 1HH1 ARG A  78      -8.722   9.559  45.911  1.00  5.050          H  
ATOM   1252 2HH1 ARG A  78      -9.224  10.168  47.465  1.00  5.050          H  
ATOM   1253 1HH2 ARG A  78     -12.550   9.054  47.165  1.00  5.050          H  
ATOM   1254 2HH2 ARG A  78     -11.361   9.871  48.175  1.00  5.050          H  
ATOM   1255  N   GLU A  79      -7.864   6.349  39.480  1.00  2.650          N  
ATOM   1256  CA  GLU A  79      -6.870   6.717  38.474  1.00  2.460          C  
ATOM   1257  C   GLU A  79      -7.362   6.571  37.047  1.00  2.210          C  
ATOM   1258  O   GLU A  79      -7.163   7.484  36.230  1.00  2.020          O  
ATOM   1259  CB  GLU A  79      -5.612   5.885  38.630  1.00  3.520          C  
ATOM   1260  CG  GLU A  79      -4.481   6.314  37.724  1.00  3.520          C  
ATOM   1261  CD  GLU A  79      -3.246   5.556  37.986  1.00  3.520          C  
ATOM   1262  OE1 GLU A  79      -3.180   4.889  38.988  1.00  3.520          O  
ATOM   1263  OE2 GLU A  79      -2.364   5.608  37.174  1.00  3.520          O  
ATOM   1264  H   GLU A  79      -7.614   5.723  40.231  1.00  3.180          H  
ATOM   1265  HA  GLU A  79      -6.598   7.757  38.637  1.00  2.950          H  
ATOM   1266 1HB  GLU A  79      -5.279   5.877  39.645  1.00  4.220          H  
ATOM   1267 2HB  GLU A  79      -5.850   4.866  38.365  1.00  4.220          H  
ATOM   1268 1HG  GLU A  79      -4.768   6.163  36.683  1.00  4.220          H  
ATOM   1269 2HG  GLU A  79      -4.295   7.380  37.870  1.00  4.220          H  
ATOM   1270  N   THR A  80      -8.092   5.485  36.757  1.00  2.360          N  
ATOM   1271  CA  THR A  80      -8.611   5.252  35.413  1.00  2.350          C  
ATOM   1272  C   THR A  80      -9.303   6.455  34.793  1.00  2.070          C  
ATOM   1273  O   THR A  80      -9.195   6.665  33.583  1.00  2.080          O  
ATOM   1274  CB  THR A  80      -9.584   4.054  35.386  1.00  3.290          C  
ATOM   1275  OG1 THR A  80      -8.866   2.869  35.739  1.00  3.290          O  
ATOM   1276  CG2 THR A  80     -10.233   3.870  33.984  1.00  3.290          C  
ATOM   1277  H   THR A  80      -8.259   4.756  37.473  1.00  2.830          H  
ATOM   1278  HA  THR A  80      -7.765   4.997  34.776  1.00  2.820          H  
ATOM   1279  HB  THR A  80     -10.370   4.216  36.131  1.00  3.950          H  
ATOM   1280  HG1 THR A  80      -8.654   2.898  36.703  1.00  3.950          H  
ATOM   1281 1HG2 THR A  80     -10.902   3.017  34.005  1.00  3.950          H  
ATOM   1282 2HG2 THR A  80     -10.809   4.749  33.698  1.00  3.950          H  
ATOM   1283 3HG2 THR A  80      -9.455   3.699  33.243  1.00  3.950          H  
ATOM   1284  N   VAL A  81     -10.082   7.197  35.575  1.00  1.950          N  
ATOM   1285  CA  VAL A  81     -10.843   8.293  35.007  1.00  1.850          C  
ATOM   1286  C   VAL A  81     -10.239   9.662  35.419  1.00  1.620          C  
ATOM   1287  O   VAL A  81     -10.159  10.601  34.608  1.00  1.610          O  
ATOM   1288  CB  VAL A  81     -12.319   8.118  35.426  1.00  2.630          C  
ATOM   1289  CG1 VAL A  81     -12.803   6.777  34.977  1.00  2.630          C  
ATOM   1290  CG2 VAL A  81     -12.515   8.280  36.929  1.00  2.630          C  
ATOM   1291  H   VAL A  81     -10.113   7.017  36.580  1.00  2.340          H  
ATOM   1292  HA  VAL A  81     -10.801   8.219  33.921  1.00  2.220          H  
ATOM   1293  HB  VAL A  81     -12.905   8.811  34.885  1.00  3.160          H  
ATOM   1294 1HG1 VAL A  81     -13.840   6.667  35.221  1.00  3.160          H  
ATOM   1295 2HG1 VAL A  81     -12.666   6.690  33.920  1.00  3.160          H  
ATOM   1296 3HG1 VAL A  81     -12.245   5.993  35.472  1.00  3.160          H  
ATOM   1297 1HG2 VAL A  81     -13.553   8.162  37.151  1.00  3.160          H  
ATOM   1298 2HG2 VAL A  81     -11.936   7.526  37.459  1.00  3.160          H  
ATOM   1299 3HG2 VAL A  81     -12.215   9.251  37.265  1.00  3.160          H  
ATOM   1300  N   TRP A  82      -9.780   9.730  36.676  1.00  1.580          N  
ATOM   1301  CA  TRP A  82      -9.219  10.889  37.363  1.00  1.500          C  
ATOM   1302  C   TRP A  82      -8.158  11.549  36.502  1.00  1.410          C  
ATOM   1303  O   TRP A  82      -8.136  12.775  36.357  1.00  1.460          O  
ATOM   1304  CB  TRP A  82      -8.591  10.400  38.661  1.00  2.130          C  
ATOM   1305  CG  TRP A  82      -8.104  11.360  39.617  1.00  2.130          C  
ATOM   1306  CD1 TRP A  82      -6.950  12.045  39.598  1.00  2.130          C  
ATOM   1307  CD2 TRP A  82      -8.738  11.661  40.853  1.00  2.130          C  
ATOM   1308  NE1 TRP A  82      -6.817  12.780  40.738  1.00  2.130          N  
ATOM   1309  CE2 TRP A  82      -7.919  12.552  41.525  1.00  2.130          C  
ATOM   1310  CE3 TRP A  82      -9.916  11.228  41.449  1.00  2.130          C  
ATOM   1311  CZ2 TRP A  82      -8.249  13.030  42.773  1.00  2.130          C  
ATOM   1312  CZ3 TRP A  82     -10.236  11.695  42.680  1.00  2.130          C  
ATOM   1313  CH2 TRP A  82      -9.429  12.578  43.336  1.00  2.130          C  
ATOM   1314  H   TRP A  82      -9.863   8.892  37.250  1.00  1.900          H  
ATOM   1315  HA  TRP A  82     -10.016  11.603  37.570  1.00  1.800          H  
ATOM   1316 1HB  TRP A  82      -9.326   9.824  39.179  1.00  2.560          H  
ATOM   1317 2HB  TRP A  82      -7.776   9.734  38.424  1.00  2.560          H  
ATOM   1318  HD1 TRP A  82      -6.245  11.992  38.800  1.00  2.560          H  
ATOM   1319  HE1 TRP A  82      -5.980  13.377  40.956  1.00  2.560          H  
ATOM   1320  HE3 TRP A  82     -10.577  10.522  40.948  1.00  2.560          H  
ATOM   1321  HZ2 TRP A  82      -7.624  13.715  43.313  1.00  2.560          H  
ATOM   1322  HZ3 TRP A  82     -11.151  11.333  43.114  1.00  2.560          H  
ATOM   1323  HH2 TRP A  82      -9.715  12.929  44.325  1.00  2.560          H  
ATOM   1324  N   LEU A  83      -7.249  10.736  35.955  1.00  1.590          N  
ATOM   1325  CA  LEU A  83      -6.160  11.248  35.146  1.00  1.590          C  
ATOM   1326  C   LEU A  83      -6.631  12.062  33.929  1.00  1.410          C  
ATOM   1327  O   LEU A  83      -5.909  12.965  33.489  1.00  1.370          O  
ATOM   1328  CB  LEU A  83      -5.261  10.092  34.685  1.00  2.230          C  
ATOM   1329  CG  LEU A  83      -3.934  10.464  33.915  1.00  2.230          C  
ATOM   1330  CD1 LEU A  83      -3.009  11.336  34.811  1.00  2.230          C  
ATOM   1331  CD2 LEU A  83      -3.228   9.168  33.511  1.00  2.230          C  
ATOM   1332  H   LEU A  83      -7.314   9.720  36.107  1.00  1.910          H  
ATOM   1333  HA  LEU A  83      -5.579  11.903  35.785  1.00  1.910          H  
ATOM   1334 1HB  LEU A  83      -4.986   9.504  35.562  1.00  2.670          H  
ATOM   1335 2HB  LEU A  83      -5.853   9.449  34.030  1.00  2.670          H  
ATOM   1336  HG  LEU A  83      -4.174  11.038  33.018  1.00  2.670          H  
ATOM   1337 1HD1 LEU A  83      -2.098  11.574  34.263  1.00  2.670          H  
ATOM   1338 2HD1 LEU A  83      -3.506  12.265  35.077  1.00  2.670          H  
ATOM   1339 3HD1 LEU A  83      -2.752  10.787  35.719  1.00  2.670          H  
ATOM   1340 1HD2 LEU A  83      -2.313   9.406  32.967  1.00  2.670          H  
ATOM   1341 2HD2 LEU A  83      -2.981   8.590  34.406  1.00  2.670          H  
ATOM   1342 3HD2 LEU A  83      -3.888   8.581  32.873  1.00  2.670          H  
ATOM   1343  N   GLN A  84      -7.792  11.725  33.320  1.00  1.350          N  
ATOM   1344  CA  GLN A  84      -8.225  12.471  32.138  1.00  1.270          C  
ATOM   1345  C   GLN A  84      -8.643  13.862  32.555  1.00  1.100          C  
ATOM   1346  O   GLN A  84      -8.312  14.862  31.903  1.00  1.250          O  
ATOM   1347  CB  GLN A  84      -9.418  11.786  31.451  1.00  1.810          C  
ATOM   1348  CG  GLN A  84      -9.118  10.442  30.818  1.00  1.810          C  
ATOM   1349  CD  GLN A  84      -8.122  10.549  29.697  1.00  1.810          C  
ATOM   1350  OE1 GLN A  84      -8.234  11.428  28.836  1.00  1.810          O  
ATOM   1351  NE2 GLN A  84      -7.140   9.660  29.692  1.00  1.810          N  
ATOM   1352  H   GLN A  84      -8.407  11.000  33.696  1.00  1.620          H  
ATOM   1353  HA  GLN A  84      -7.390  12.554  31.441  1.00  1.520          H  
ATOM   1354 1HB  GLN A  84     -10.214  11.632  32.183  1.00  2.170          H  
ATOM   1355 2HB  GLN A  84      -9.816  12.442  30.676  1.00  2.170          H  
ATOM   1356 1HG  GLN A  84      -8.708   9.777  31.582  1.00  2.170          H  
ATOM   1357 2HG  GLN A  84     -10.043  10.022  30.417  1.00  2.170          H  
ATOM   1358 1HE2 GLN A  84      -6.447   9.681  28.968  1.00  2.170          H  
ATOM   1359 2HE2 GLN A  84      -7.089   8.960  30.409  1.00  2.170          H  
ATOM   1360  N   CYS A  85      -9.341  13.933  33.683  1.00  0.950          N  
ATOM   1361  CA  CYS A  85      -9.760  15.235  34.174  1.00  0.870          C  
ATOM   1362  C   CYS A  85      -8.563  16.050  34.584  1.00  0.910          C  
ATOM   1363  O   CYS A  85      -8.511  17.259  34.338  1.00  0.900          O  
ATOM   1364  CB  CYS A  85     -10.691  15.110  35.355  1.00  1.250          C  
ATOM   1365  SG  CYS A  85     -12.250  14.502  34.898  1.00  1.250          S  
ATOM   1366  H   CYS A  85      -9.590  13.053  34.154  1.00  1.140          H  
ATOM   1367  HA  CYS A  85     -10.284  15.755  33.373  1.00  1.040          H  
ATOM   1368 1HB  CYS A  85     -10.261  14.428  36.093  1.00  1.500          H  
ATOM   1369 2HB  CYS A  85     -10.821  16.080  35.835  1.00  1.500          H  
ATOM   1370  HG  CYS A  85     -11.860  13.271  34.575  1.00  1.500          H  
ATOM   1371  N   PHE A  86      -7.584  15.388  35.181  1.00  1.040          N  
ATOM   1372  CA  PHE A  86      -6.418  16.074  35.659  1.00  1.150          C  
ATOM   1373  C   PHE A  86      -5.698  16.708  34.476  1.00  1.150          C  
ATOM   1374  O   PHE A  86      -5.323  17.876  34.542  1.00  1.200          O  
ATOM   1375  CB  PHE A  86      -5.495  15.136  36.371  1.00  1.570          C  
ATOM   1376  CG  PHE A  86      -4.547  15.841  37.211  1.00  1.570          C  
ATOM   1377  CD1 PHE A  86      -4.955  16.095  38.488  1.00  1.570          C  
ATOM   1378  CD2 PHE A  86      -3.312  16.285  36.810  1.00  1.570          C  
ATOM   1379  CE1 PHE A  86      -4.180  16.738  39.348  1.00  1.570          C  
ATOM   1380  CE2 PHE A  86      -2.524  16.957  37.732  1.00  1.570          C  
ATOM   1381  CZ  PHE A  86      -2.973  17.156  38.987  1.00  1.570          C  
ATOM   1382  H   PHE A  86      -7.690  14.383  35.361  1.00  1.250          H  
ATOM   1383  HA  PHE A  86      -6.723  16.865  36.340  1.00  1.380          H  
ATOM   1384 1HB  PHE A  86      -6.076  14.451  36.993  1.00  1.880          H  
ATOM   1385 2HB  PHE A  86      -4.942  14.535  35.647  1.00  1.880          H  
ATOM   1386  HD1 PHE A  86      -5.937  15.748  38.806  1.00  1.880          H  
ATOM   1387  HD2 PHE A  86      -2.968  16.116  35.790  1.00  1.880          H  
ATOM   1388  HE1 PHE A  86      -4.532  16.921  40.333  1.00  1.880          H  
ATOM   1389  HE2 PHE A  86      -1.552  17.347  37.476  1.00  1.880          H  
ATOM   1390  HZ  PHE A  86      -2.368  17.680  39.691  1.00  1.880          H  
ATOM   1391  N   LYS A  87      -5.514  15.946  33.374  1.00  1.170          N  
ATOM   1392  CA  LYS A  87      -4.859  16.479  32.178  1.00  1.230          C  
ATOM   1393  C   LYS A  87      -5.543  17.759  31.703  1.00  1.110          C  
ATOM   1394  O   LYS A  87      -4.869  18.730  31.327  1.00  1.140          O  
ATOM   1395  CB  LYS A  87      -4.869  15.454  31.045  1.00  1.700          C  
ATOM   1396  CG  LYS A  87      -4.185  15.928  29.744  1.00  1.700          C  
ATOM   1397  CD  LYS A  87      -4.211  14.833  28.682  1.00  1.700          C  
ATOM   1398  CE  LYS A  87      -3.616  15.311  27.365  1.00  1.700          C  
ATOM   1399  NZ  LYS A  87      -3.655  14.240  26.319  1.00  1.700          N  
ATOM   1400  H   LYS A  87      -5.816  14.965  33.377  1.00  1.400          H  
ATOM   1401  HA  LYS A  87      -3.825  16.712  32.428  1.00  1.480          H  
ATOM   1402 1HB  LYS A  87      -4.375  14.542  31.383  1.00  2.040          H  
ATOM   1403 2HB  LYS A  87      -5.902  15.190  30.809  1.00  2.040          H  
ATOM   1404 1HG  LYS A  87      -4.702  16.809  29.349  1.00  2.040          H  
ATOM   1405 2HG  LYS A  87      -3.152  16.206  29.956  1.00  2.040          H  
ATOM   1406 1HD  LYS A  87      -3.649  13.968  29.036  1.00  2.040          H  
ATOM   1407 2HD  LYS A  87      -5.245  14.527  28.512  1.00  2.040          H  
ATOM   1408 1HE  LYS A  87      -4.182  16.174  27.011  1.00  2.040          H  
ATOM   1409 2HE  LYS A  87      -2.581  15.612  27.526  1.00  2.040          H  
ATOM   1410 1HZ  LYS A  87      -3.257  14.593  25.461  1.00  2.040          H  
ATOM   1411 2HZ  LYS A  87      -3.124  13.438  26.632  1.00  2.040          H  
ATOM   1412 3HZ  LYS A  87      -4.615  13.963  26.156  1.00  2.040          H  
ATOM   1413  N   SER A  88      -6.880  17.752  31.699  1.00  1.040          N  
ATOM   1414  CA  SER A  88      -7.644  18.927  31.303  1.00  1.050          C  
ATOM   1415  C   SER A  88      -7.357  20.111  32.204  1.00  1.010          C  
ATOM   1416  O   SER A  88      -7.181  21.217  31.723  1.00  1.130          O  
ATOM   1417  CB  SER A  88      -9.110  18.646  31.310  1.00  1.470          C  
ATOM   1418  OG  SER A  88      -9.837  19.783  30.937  1.00  1.470          O  
ATOM   1419  H   SER A  88      -7.371  16.883  31.944  1.00  1.250          H  
ATOM   1420  HA  SER A  88      -7.351  19.195  30.288  1.00  1.260          H  
ATOM   1421 1HB  SER A  88      -9.277  17.857  30.615  1.00  1.760          H  
ATOM   1422 2HB  SER A  88      -9.427  18.308  32.290  1.00  1.760          H  
ATOM   1423  HG  SER A  88     -10.762  19.582  31.072  1.00  1.760          H  
ATOM   1424  N   PHE A  89      -7.305  19.900  33.516  1.00  0.950          N  
ATOM   1425  CA  PHE A  89      -6.966  20.991  34.434  1.00  1.020          C  
ATOM   1426  C   PHE A  89      -5.518  21.472  34.254  1.00  1.030          C  
ATOM   1427  O   PHE A  89      -5.228  22.678  34.283  1.00  1.110          O  
ATOM   1428  CB  PHE A  89      -7.232  20.570  35.878  1.00  1.400          C  
ATOM   1429  CG  PHE A  89      -8.654  20.768  36.261  1.00  1.400          C  
ATOM   1430  CD1 PHE A  89      -9.627  19.809  36.112  1.00  1.400          C  
ATOM   1431  CD2 PHE A  89      -9.009  21.961  36.776  1.00  1.400          C  
ATOM   1432  CE1 PHE A  89     -10.911  20.077  36.467  1.00  1.400          C  
ATOM   1433  CE2 PHE A  89     -10.284  22.232  37.119  1.00  1.400          C  
ATOM   1434  CZ  PHE A  89     -11.226  21.308  36.968  1.00  1.400          C  
ATOM   1435  H   PHE A  89      -7.542  18.965  33.869  1.00  1.140          H  
ATOM   1436  HA  PHE A  89      -7.625  21.830  34.209  1.00  1.220          H  
ATOM   1437 1HB  PHE A  89      -6.970  19.517  36.010  1.00  1.680          H  
ATOM   1438 2HB  PHE A  89      -6.612  21.154  36.541  1.00  1.680          H  
ATOM   1439  HD1 PHE A  89      -9.378  18.850  35.709  1.00  1.680          H  
ATOM   1440  HD2 PHE A  89      -8.246  22.712  36.915  1.00  1.680          H  
ATOM   1441  HE1 PHE A  89     -11.683  19.326  36.347  1.00  1.680          H  
ATOM   1442  HE2 PHE A  89     -10.546  23.211  37.524  1.00  1.680          H  
ATOM   1443  HZ  PHE A  89     -12.242  21.553  37.238  1.00  1.680          H  
ATOM   1444  N   SER A  90      -4.613  20.532  34.021  1.00  1.020          N  
ATOM   1445  CA  SER A  90      -3.195  20.809  33.843  1.00  1.120          C  
ATOM   1446  C   SER A  90      -2.850  21.697  32.643  1.00  1.180          C  
ATOM   1447  O   SER A  90      -2.184  22.726  32.783  1.00  1.270          O  
ATOM   1448  CB  SER A  90      -2.468  19.479  33.700  1.00  1.530          C  
ATOM   1449  OG  SER A  90      -1.099  19.643  33.470  1.00  1.530          O  
ATOM   1450  H   SER A  90      -4.912  19.557  34.025  1.00  1.220          H  
ATOM   1451  HA  SER A  90      -2.836  21.310  34.738  1.00  1.340          H  
ATOM   1452 1HB  SER A  90      -2.619  18.890  34.606  1.00  1.830          H  
ATOM   1453 2HB  SER A  90      -2.899  18.922  32.884  1.00  1.830          H  
ATOM   1454  HG  SER A  90      -0.735  18.733  33.386  1.00  1.830          H  
ATOM   1455  N   GLN A  91      -3.342  21.371  31.451  1.00  1.190          N  
ATOM   1456  CA  GLN A  91      -2.899  22.147  30.289  1.00  1.330          C  
ATOM   1457  C   GLN A  91      -3.237  23.671  30.301  1.00  1.410          C  
ATOM   1458  O   GLN A  91      -2.422  24.448  29.815  1.00  1.580          O  
ATOM   1459  CB  GLN A  91      -3.333  21.442  28.985  1.00  1.810          C  
ATOM   1460  CG  GLN A  91      -2.554  20.154  28.722  1.00  1.810          C  
ATOM   1461  CD  GLN A  91      -3.024  19.410  27.486  1.00  1.810          C  
ATOM   1462  OE1 GLN A  91      -4.219  19.173  27.286  1.00  1.810          O  
ATOM   1463  NE2 GLN A  91      -2.073  19.049  26.634  1.00  1.810          N  
ATOM   1464  H   GLN A  91      -3.938  20.538  31.363  1.00  1.430          H  
ATOM   1465  HA  GLN A  91      -1.810  22.091  30.285  1.00  1.600          H  
ATOM   1466 1HB  GLN A  91      -4.366  21.135  29.023  1.00  2.170          H  
ATOM   1467 2HB  GLN A  91      -3.210  22.111  28.135  1.00  2.170          H  
ATOM   1468 1HG  GLN A  91      -1.500  20.398  28.601  1.00  2.170          H  
ATOM   1469 2HG  GLN A  91      -2.686  19.492  29.583  1.00  2.170          H  
ATOM   1470 1HE2 GLN A  91      -2.312  18.567  25.791  1.00  2.170          H  
ATOM   1471 2HE2 GLN A  91      -1.114  19.265  26.826  1.00  2.170          H  
ATOM   1472  N   PRO A  92      -4.429  24.129  30.747  1.00  1.340          N  
ATOM   1473  CA  PRO A  92      -4.832  25.520  30.935  1.00  1.480          C  
ATOM   1474  C   PRO A  92      -4.224  26.190  32.162  1.00  1.500          C  
ATOM   1475  O   PRO A  92      -4.444  27.386  32.360  1.00  1.620          O  
ATOM   1476  CB  PRO A  92      -6.350  25.431  31.124  1.00  2.220          C  
ATOM   1477  CG  PRO A  92      -6.712  24.106  30.592  1.00  2.220          C  
ATOM   1478  CD  PRO A  92      -5.523  23.242  30.908  1.00  2.220          C  
ATOM   1479  HA  PRO A  92      -4.579  26.088  30.028  1.00  1.780          H  
ATOM   1480 1HB  PRO A  92      -6.594  25.540  32.197  1.00  2.660          H  
ATOM   1481 2HB  PRO A  92      -6.842  26.258  30.596  1.00  2.660          H  
ATOM   1482 1HG  PRO A  92      -7.629  23.732  31.081  1.00  2.660          H  
ATOM   1483 2HG  PRO A  92      -6.924  24.163  29.517  1.00  2.660          H  
ATOM   1484 1HD  PRO A  92      -5.571  22.933  31.925  1.00  2.660          H  
ATOM   1485 2HD  PRO A  92      -5.532  22.420  30.235  1.00  2.660          H  
ATOM   1486  N   TYR A  93      -3.563  25.407  33.031  1.00  1.410          N  
ATOM   1487  CA  TYR A  93      -3.014  25.865  34.298  1.00  1.450          C  
ATOM   1488  C   TYR A  93      -4.121  26.228  35.301  1.00  1.410          C  
ATOM   1489  O   TYR A  93      -4.021  27.226  36.024  1.00  1.530          O  
ATOM   1490  CB  TYR A  93      -2.113  27.082  34.063  1.00  2.010          C  
ATOM   1491  CG  TYR A  93      -1.185  26.906  32.881  1.00  2.010          C  
ATOM   1492  CD1 TYR A  93      -1.291  27.785  31.813  1.00  2.010          C  
ATOM   1493  CD2 TYR A  93      -0.288  25.856  32.823  1.00  2.010          C  
ATOM   1494  CE1 TYR A  93      -0.504  27.627  30.709  1.00  2.010          C  
ATOM   1495  CE2 TYR A  93       0.497  25.698  31.706  1.00  2.010          C  
ATOM   1496  CZ  TYR A  93       0.394  26.579  30.654  1.00  2.010          C  
ATOM   1497  OH  TYR A  93       1.178  26.427  29.533  1.00  2.010          O  
ATOM   1498  H   TYR A  93      -3.354  24.431  32.811  1.00  1.690          H  
ATOM   1499  HA  TYR A  93      -2.424  25.051  34.730  1.00  1.740          H  
ATOM   1500 1HB  TYR A  93      -2.703  27.982  33.920  1.00  2.420          H  
ATOM   1501 2HB  TYR A  93      -1.512  27.244  34.937  1.00  2.420          H  
ATOM   1502  HD1 TYR A  93      -2.012  28.602  31.856  1.00  2.420          H  
ATOM   1503  HD2 TYR A  93      -0.211  25.150  33.652  1.00  2.420          H  
ATOM   1504  HE1 TYR A  93      -0.594  28.319  29.875  1.00  2.420          H  
ATOM   1505  HE2 TYR A  93       1.189  24.875  31.651  1.00  2.420          H  
ATOM   1506  HH  TYR A  93       0.882  27.040  28.856  1.00  2.420          H  
ATOM   1507  N   GLU A  94      -5.169  25.405  35.410  1.00  1.280          N  
ATOM   1508  CA  GLU A  94      -6.260  25.682  36.348  1.00  1.330          C  
ATOM   1509  C   GLU A  94      -5.936  25.102  37.746  1.00  1.280          C  
ATOM   1510  O   GLU A  94      -6.637  24.218  38.284  1.00  1.250          O  
ATOM   1511  CB  GLU A  94      -7.572  25.172  35.734  1.00  1.840          C  
ATOM   1512  CG  GLU A  94      -8.873  25.435  36.530  1.00  1.840          C  
ATOM   1513  CD  GLU A  94      -9.214  26.878  36.681  1.00  1.840          C  
ATOM   1514  OE1 GLU A  94      -8.803  27.662  35.863  1.00  1.840          O  
ATOM   1515  OE2 GLU A  94      -9.902  27.195  37.620  1.00  1.840          O  
ATOM   1516  H   GLU A  94      -5.214  24.553  34.841  1.00  1.540          H  
ATOM   1517  HA  GLU A  94      -6.357  26.764  36.449  1.00  1.600          H  
ATOM   1518 1HB  GLU A  94      -7.705  25.665  34.770  1.00  2.210          H  
ATOM   1519 2HB  GLU A  94      -7.477  24.120  35.512  1.00  2.210          H  
ATOM   1520 1HG  GLU A  94      -9.689  24.955  35.993  1.00  2.210          H  
ATOM   1521 2HG  GLU A  94      -8.818  24.987  37.515  1.00  2.210          H  
ATOM   1522  N   GLU A  95      -4.886  25.696  38.336  1.00  1.320          N  
ATOM   1523  CA  GLU A  95      -4.237  25.274  39.582  1.00  1.320          C  
ATOM   1524  C   GLU A  95      -5.142  25.242  40.807  1.00  1.340          C  
ATOM   1525  O   GLU A  95      -4.951  24.403  41.695  1.00  1.310          O  
ATOM   1526  CB  GLU A  95      -3.039  26.191  39.877  1.00  1.850          C  
ATOM   1527  CG  GLU A  95      -3.384  27.651  40.210  1.00  1.850          C  
ATOM   1528  CD  GLU A  95      -2.159  28.499  40.440  1.00  1.850          C  
ATOM   1529  OE1 GLU A  95      -1.742  29.175  39.530  1.00  1.850          O  
ATOM   1530  OE2 GLU A  95      -1.638  28.466  41.531  1.00  1.850          O  
ATOM   1531  H   GLU A  95      -4.460  26.447  37.781  1.00  1.580          H  
ATOM   1532  HA  GLU A  95      -3.839  24.282  39.420  1.00  1.580          H  
ATOM   1533 1HB  GLU A  95      -2.472  25.783  40.713  1.00  2.220          H  
ATOM   1534 2HB  GLU A  95      -2.371  26.196  39.008  1.00  2.220          H  
ATOM   1535 1HG  GLU A  95      -3.962  28.078  39.391  1.00  2.220          H  
ATOM   1536 2HG  GLU A  95      -3.999  27.687  41.109  1.00  2.220          H  
ATOM   1537  N   ASP A  96      -6.218  26.034  40.795  1.00  1.450          N  
ATOM   1538  CA  ASP A  96      -7.168  26.119  41.907  1.00  1.520          C  
ATOM   1539  C   ASP A  96      -7.783  24.764  42.260  1.00  1.390          C  
ATOM   1540  O   ASP A  96      -8.246  24.557  43.384  1.00  1.500          O  
ATOM   1541  CB  ASP A  96      -8.288  27.101  41.555  1.00  2.100          C  
ATOM   1542  CG  ASP A  96      -7.834  28.567  41.552  1.00  2.100          C  
ATOM   1543  OD1 ASP A  96      -6.783  28.859  42.067  1.00  2.100          O  
ATOM   1544  OD2 ASP A  96      -8.536  29.374  41.007  1.00  2.100          O  
ATOM   1545  H   ASP A  96      -6.327  26.691  40.029  1.00  1.740          H  
ATOM   1546  HA  ASP A  96      -6.635  26.494  42.782  1.00  1.820          H  
ATOM   1547 1HB  ASP A  96      -8.682  26.857  40.561  1.00  2.520          H  
ATOM   1548 2HB  ASP A  96      -9.107  26.985  42.264  1.00  2.520          H  
ATOM   1549  N   ILE A  97      -7.860  23.885  41.268  1.00  1.250          N  
ATOM   1550  CA  ILE A  97      -8.396  22.542  41.410  1.00  1.150          C  
ATOM   1551  C   ILE A  97      -7.285  21.514  41.231  1.00  1.110          C  
ATOM   1552  O   ILE A  97      -7.215  20.517  41.959  1.00  1.120          O  
ATOM   1553  CB  ILE A  97      -9.525  22.272  40.428  1.00  1.650          C  
ATOM   1554  CG1 ILE A  97     -10.728  23.263  40.623  1.00  1.650          C  
ATOM   1555  CG2 ILE A  97      -9.976  20.839  40.527  1.00  1.650          C  
ATOM   1556  CD1 ILE A  97     -11.418  23.231  41.989  1.00  1.650          C  
ATOM   1557  H   ILE A  97      -7.453  24.156  40.370  1.00  1.500          H  
ATOM   1558  HA  ILE A  97      -8.776  22.423  42.420  1.00  1.380          H  
ATOM   1559  HB  ILE A  97      -9.138  22.456  39.465  1.00  1.980          H  
ATOM   1560 1HG1 ILE A  97     -10.364  24.275  40.453  1.00  1.980          H  
ATOM   1561 2HG1 ILE A  97     -11.480  23.036  39.871  1.00  1.980          H  
ATOM   1562 1HG2 ILE A  97     -10.745  20.657  39.788  1.00  1.980          H  
ATOM   1563 2HG2 ILE A  97      -9.158  20.187  40.342  1.00  1.980          H  
ATOM   1564 3HG2 ILE A  97     -10.358  20.639  41.517  1.00  1.980          H  
ATOM   1565 1HD1 ILE A  97     -12.229  23.957  41.993  1.00  1.980          H  
ATOM   1566 2HD1 ILE A  97     -11.831  22.245  42.185  1.00  1.980          H  
ATOM   1567 3HD1 ILE A  97     -10.715  23.489  42.778  1.00  1.980          H  
ATOM   1568  N   GLU A  98      -6.436  21.701  40.220  1.00  1.120          N  
ATOM   1569  CA  GLU A  98      -5.381  20.730  39.941  1.00  1.150          C  
ATOM   1570  C   GLU A  98      -4.560  20.407  41.199  1.00  1.220          C  
ATOM   1571  O   GLU A  98      -4.258  19.237  41.479  1.00  1.260          O  
ATOM   1572  CB  GLU A  98      -4.440  21.292  38.890  1.00  1.600          C  
ATOM   1573  CG  GLU A  98      -3.423  20.359  38.429  1.00  1.600          C  
ATOM   1574  CD  GLU A  98      -2.560  20.928  37.436  1.00  1.600          C  
ATOM   1575  OE1 GLU A  98      -2.758  22.060  37.102  1.00  1.600          O  
ATOM   1576  OE2 GLU A  98      -1.695  20.243  36.973  1.00  1.600          O  
ATOM   1577  H   GLU A  98      -6.532  22.518  39.609  1.00  1.340          H  
ATOM   1578  HA  GLU A  98      -5.838  19.812  39.572  1.00  1.380          H  
ATOM   1579 1HB  GLU A  98      -4.998  21.670  38.043  1.00  1.920          H  
ATOM   1580 2HB  GLU A  98      -3.908  22.117  39.320  1.00  1.920          H  
ATOM   1581 1HG  GLU A  98      -2.828  20.015  39.265  1.00  1.920          H  
ATOM   1582 2HG  GLU A  98      -3.944  19.519  37.988  1.00  1.920          H  
ATOM   1583  N   GLY A  99      -4.248  21.444  41.995  1.00  1.300          N  
ATOM   1584  CA  GLY A  99      -3.431  21.325  43.193  1.00  1.470          C  
ATOM   1585  C   GLY A  99      -4.177  20.745  44.390  1.00  1.480          C  
ATOM   1586  O   GLY A  99      -3.606  20.625  45.475  1.00  1.580          O  
ATOM   1587  H   GLY A  99      -4.544  22.392  41.737  1.00  1.560          H  
ATOM   1588 1HA  GLY A  99      -2.565  20.703  42.970  1.00  1.760          H  
ATOM   1589 2HA  GLY A  99      -3.049  22.312  43.453  1.00  1.760          H  
ATOM   1590  N   LYS A 100      -5.457  20.422  44.213  1.00  1.480          N  
ATOM   1591  CA  LYS A 100      -6.266  19.827  45.255  1.00  1.540          C  
ATOM   1592  C   LYS A 100      -6.497  18.357  44.899  1.00  1.490          C  
ATOM   1593  O   LYS A 100      -6.455  17.492  45.776  1.00  1.640          O  
ATOM   1594  CB  LYS A 100      -7.598  20.572  45.394  1.00  2.130          C  
ATOM   1595  CG  LYS A 100      -7.474  22.078  45.734  1.00  2.130          C  
ATOM   1596  CD  LYS A 100      -6.811  22.330  47.095  1.00  2.130          C  
ATOM   1597  CE  LYS A 100      -6.809  23.816  47.443  1.00  2.130          C  
ATOM   1598  NZ  LYS A 100      -6.138  24.084  48.756  1.00  2.130          N  
ATOM   1599  H   LYS A 100      -5.889  20.572  43.306  1.00  1.780          H  
ATOM   1600  HA  LYS A 100      -5.725  19.854  46.197  1.00  1.850          H  
ATOM   1601 1HB  LYS A 100      -8.153  20.492  44.456  1.00  2.560          H  
ATOM   1602 2HB  LYS A 100      -8.198  20.097  46.168  1.00  2.560          H  
ATOM   1603 1HG  LYS A 100      -6.877  22.564  44.956  1.00  2.560          H  
ATOM   1604 2HG  LYS A 100      -8.465  22.533  45.724  1.00  2.560          H  
ATOM   1605 1HD  LYS A 100      -7.337  21.776  47.872  1.00  2.560          H  
ATOM   1606 2HD  LYS A 100      -5.775  21.995  47.067  1.00  2.560          H  
ATOM   1607 1HE  LYS A 100      -6.284  24.362  46.659  1.00  2.560          H  
ATOM   1608 2HE  LYS A 100      -7.837  24.172  47.493  1.00  2.560          H  
ATOM   1609 1HZ  LYS A 100      -6.156  25.076  48.949  1.00  2.560          H  
ATOM   1610 2HZ  LYS A 100      -6.624  23.591  49.492  1.00  2.560          H  
ATOM   1611 3HZ  LYS A 100      -5.179  23.767  48.715  1.00  2.560          H  
ATOM   1612  N   MET A 101      -6.726  18.072  43.603  1.00  1.360          N  
ATOM   1613  CA  MET A 101      -6.933  16.690  43.164  1.00  1.430          C  
ATOM   1614  C   MET A 101      -5.635  15.883  43.264  1.00  1.500          C  
ATOM   1615  O   MET A 101      -5.615  14.757  43.761  1.00  1.900          O  
ATOM   1616  CB  MET A 101      -7.402  16.633  41.704  1.00  1.970          C  
ATOM   1617  CG  MET A 101      -8.805  17.124  41.409  1.00  1.970          C  
ATOM   1618  SD  MET A 101      -9.317  16.722  39.686  1.00  1.970          S  
ATOM   1619  CE  MET A 101      -8.342  17.782  38.598  1.00  1.970          C  
ATOM   1620  H   MET A 101      -6.794  18.841  42.936  1.00  1.630          H  
ATOM   1621  HA  MET A 101      -7.675  16.222  43.809  1.00  1.720          H  
ATOM   1622 1HB  MET A 101      -6.733  17.254  41.117  1.00  2.370          H  
ATOM   1623 2HB  MET A 101      -7.308  15.616  41.332  1.00  2.370          H  
ATOM   1624 1HG  MET A 101      -9.506  16.653  42.097  1.00  2.370          H  
ATOM   1625 2HG  MET A 101      -8.852  18.198  41.556  1.00  2.370          H  
ATOM   1626 1HE  MET A 101      -8.601  17.554  37.570  1.00  2.370          H  
ATOM   1627 2HE  MET A 101      -8.552  18.814  38.790  1.00  2.370          H  
ATOM   1628 3HE  MET A 101      -7.294  17.606  38.749  1.00  2.370          H  
ATOM   1629  N   LYS A 102      -4.544  16.491  42.811  1.00  1.450          N  
ATOM   1630  CA  LYS A 102      -3.222  15.892  42.772  1.00  1.600          C  
ATOM   1631  C   LYS A 102      -3.250  14.461  42.200  1.00  1.760          C  
ATOM   1632  O   LYS A 102      -4.031  14.146  41.293  1.00  2.140          O  
ATOM   1633  CB  LYS A 102      -2.671  15.889  44.204  1.00  2.180          C  
ATOM   1634  CG  LYS A 102      -2.594  17.263  44.846  1.00  2.180          C  
ATOM   1635  CD  LYS A 102      -1.905  17.196  46.195  1.00  2.180          C  
ATOM   1636  CE  LYS A 102      -1.928  18.540  46.890  1.00  2.180          C  
ATOM   1637  NZ  LYS A 102      -1.268  18.500  48.218  1.00  2.180          N  
ATOM   1638  H   LYS A 102      -4.628  17.434  42.421  1.00  1.740          H  
ATOM   1639  HA  LYS A 102      -2.590  16.503  42.131  1.00  1.920          H  
ATOM   1640 1HB  LYS A 102      -3.304  15.267  44.838  1.00  2.620          H  
ATOM   1641 2HB  LYS A 102      -1.675  15.481  44.239  1.00  2.620          H  
ATOM   1642 1HG  LYS A 102      -2.064  17.955  44.194  1.00  2.620          H  
ATOM   1643 2HG  LYS A 102      -3.602  17.645  44.994  1.00  2.620          H  
ATOM   1644 1HD  LYS A 102      -2.411  16.462  46.823  1.00  2.620          H  
ATOM   1645 2HD  LYS A 102      -0.870  16.887  46.058  1.00  2.620          H  
ATOM   1646 1HE  LYS A 102      -1.425  19.276  46.264  1.00  2.620          H  
ATOM   1647 2HE  LYS A 102      -2.964  18.839  47.033  1.00  2.620          H  
ATOM   1648 1HZ  LYS A 102      -1.318  19.416  48.638  1.00  2.620          H  
ATOM   1649 2HZ  LYS A 102      -1.739  17.833  48.809  1.00  2.620          H  
ATOM   1650 3HZ  LYS A 102      -0.303  18.232  48.109  1.00  2.620          H  
ATOM   1651  N   ARG A 103      -2.433  13.573  42.790  1.00  1.810          N  
ATOM   1652  CA  ARG A 103      -2.374  12.148  42.463  1.00  1.970          C  
ATOM   1653  C   ARG A 103      -2.212  11.790  40.980  1.00  1.870          C  
ATOM   1654  O   ARG A 103      -2.810  10.813  40.523  1.00  2.020          O  
ATOM   1655  CB  ARG A 103      -3.620  11.457  42.992  1.00  2.690          C  
ATOM   1656  CG  ARG A 103      -3.835  11.489  44.518  1.00  2.690          C  
ATOM   1657  CD  ARG A 103      -2.799  10.699  45.251  1.00  2.690          C  
ATOM   1658  NE  ARG A 103      -3.208  10.401  46.636  1.00  2.690          N  
ATOM   1659  CZ  ARG A 103      -2.877  11.107  47.749  1.00  2.690          C  
ATOM   1660  NH1 ARG A 103      -2.114  12.180  47.681  1.00  2.690          N  
ATOM   1661  NH2 ARG A 103      -3.329  10.706  48.926  1.00  2.690          N  
ATOM   1662  H   ARG A 103      -1.814  13.895  43.514  1.00  2.170          H  
ATOM   1663  HA  ARG A 103      -1.513  11.733  42.985  1.00  2.360          H  
ATOM   1664 1HB  ARG A 103      -4.506  11.886  42.525  1.00  3.230          H  
ATOM   1665 2HB  ARG A 103      -3.577  10.411  42.712  1.00  3.230          H  
ATOM   1666 1HG  ARG A 103      -3.790  12.524  44.857  1.00  3.230          H  
ATOM   1667 2HG  ARG A 103      -4.808  11.084  44.763  1.00  3.230          H  
ATOM   1668 1HD  ARG A 103      -2.656   9.747  44.732  1.00  3.230          H  
ATOM   1669 2HD  ARG A 103      -1.859  11.237  45.273  1.00  3.230          H  
ATOM   1670  HE  ARG A 103      -3.793   9.588  46.770  1.00  3.230          H  
ATOM   1671 1HH1 ARG A 103      -1.759  12.498  46.797  1.00  3.230          H  
ATOM   1672 2HH1 ARG A 103      -1.880  12.686  48.525  1.00  3.230          H  
ATOM   1673 1HH2 ARG A 103      -3.914   9.885  48.991  1.00  3.230          H  
ATOM   1674 2HH2 ARG A 103      -3.093  11.219  49.763  1.00  3.230          H  
ATOM   1675  N   CYS A 104      -1.348  12.508  40.251  1.00  1.740          N  
ATOM   1676  CA  CYS A 104      -1.142  12.202  38.833  1.00  1.610          C  
ATOM   1677  C   CYS A 104       0.279  12.386  38.317  1.00  1.680          C  
ATOM   1678  O   CYS A 104       0.546  13.255  37.477  1.00  1.900          O  
ATOM   1679  CB  CYS A 104      -2.045  13.072  37.982  1.00  2.310          C  
ATOM   1680  SG  CYS A 104      -3.746  12.792  38.268  1.00  2.310          S  
ATOM   1681  H   CYS A 104      -0.867  13.283  40.683  1.00  2.090          H  
ATOM   1682  HA  CYS A 104      -1.423  11.161  38.675  1.00  1.930          H  
ATOM   1683 1HB  CYS A 104      -1.838  14.114  38.204  1.00  2.770          H  
ATOM   1684 2HB  CYS A 104      -1.839  12.916  36.930  1.00  2.770          H  
ATOM   1685  HG  CYS A 104      -3.744  13.214  39.559  1.00  2.770          H  
ATOM   1686  N   GLY A 105       1.173  11.534  38.791  1.00  1.830          N  
ATOM   1687  CA  GLY A 105       2.555  11.499  38.338  1.00  1.920          C  
ATOM   1688  C   GLY A 105       3.246  12.849  38.390  1.00  1.730          C  
ATOM   1689  O   GLY A 105       3.182  13.582  39.375  1.00  1.660          O  
ATOM   1690  H   GLY A 105       0.880  10.864  39.492  1.00  2.200          H  
ATOM   1691 1HA  GLY A 105       3.110  10.787  38.953  1.00  2.300          H  
ATOM   1692 2HA  GLY A 105       2.586  11.114  37.321  1.00  2.300          H  
ATOM   1693  N   ALA A 106       3.883  13.185  37.271  1.00  1.740          N  
ATOM   1694  CA  ALA A 106       4.630  14.422  37.100  1.00  1.680          C  
ATOM   1695  C   ALA A 106       3.757  15.612  36.691  1.00  1.430          C  
ATOM   1696  O   ALA A 106       4.298  16.691  36.451  1.00  1.370          O  
ATOM   1697  CB  ALA A 106       5.727  14.236  36.057  1.00  2.380          C  
ATOM   1698  H   ALA A 106       3.860  12.528  36.503  1.00  2.090          H  
ATOM   1699  HA  ALA A 106       5.093  14.659  38.056  1.00  2.020          H  
ATOM   1700 1HB  ALA A 106       6.312  15.154  35.968  1.00  2.850          H  
ATOM   1701 2HB  ALA A 106       6.379  13.424  36.352  1.00  2.850          H  
ATOM   1702 3HB  ALA A 106       5.276  14.001  35.095  1.00  2.850          H  
ATOM   1703  N   GLN A 107       2.436  15.444  36.538  1.00  1.330          N  
ATOM   1704  CA  GLN A 107       1.623  16.573  36.063  1.00  1.160          C  
ATOM   1705  C   GLN A 107       1.656  17.768  37.016  1.00  1.040          C  
ATOM   1706  O   GLN A 107       1.656  18.920  36.574  1.00  0.990          O  
ATOM   1707  CB  GLN A 107       0.183  16.141  35.806  1.00  1.690          C  
ATOM   1708  CG  GLN A 107      -0.013  15.245  34.622  1.00  1.690          C  
ATOM   1709  CD  GLN A 107       0.302  15.968  33.330  1.00  1.690          C  
ATOM   1710  OE1 GLN A 107      -0.193  17.080  33.067  1.00  1.690          O  
ATOM   1711  NE2 GLN A 107       1.141  15.354  32.514  1.00  1.690          N  
ATOM   1712  H   GLN A 107       1.990  14.550  36.778  1.00  1.600          H  
ATOM   1713  HA  GLN A 107       2.040  16.910  35.113  1.00  1.390          H  
ATOM   1714 1HB  GLN A 107      -0.196  15.618  36.681  1.00  2.030          H  
ATOM   1715 2HB  GLN A 107      -0.424  17.025  35.637  1.00  2.030          H  
ATOM   1716 1HG  GLN A 107       0.653  14.388  34.717  1.00  2.030          H  
ATOM   1717 2HG  GLN A 107      -1.052  14.913  34.593  1.00  2.030          H  
ATOM   1718 1HE2 GLN A 107       1.403  15.786  31.643  1.00  2.030          H  
ATOM   1719 2HE2 GLN A 107       1.525  14.464  32.761  1.00  2.030          H  
ATOM   1720  N   LEU A 108       1.727  17.517  38.321  1.00  1.080          N  
ATOM   1721  CA  LEU A 108       1.816  18.629  39.262  1.00  1.050          C  
ATOM   1722  C   LEU A 108       3.133  19.353  39.102  1.00  1.100          C  
ATOM   1723  O   LEU A 108       3.227  20.567  39.347  1.00  1.120          O  
ATOM   1724  CB  LEU A 108       1.707  18.165  40.710  1.00  1.480          C  
ATOM   1725  CG  LEU A 108       0.368  17.676  41.200  1.00  1.480          C  
ATOM   1726  CD1 LEU A 108       0.578  17.059  42.554  1.00  1.480          C  
ATOM   1727  CD2 LEU A 108      -0.614  18.883  41.316  1.00  1.480          C  
ATOM   1728  H   LEU A 108       1.730  16.559  38.649  1.00  1.300          H  
ATOM   1729  HA  LEU A 108       1.021  19.337  39.036  1.00  1.260          H  
ATOM   1730 1HB  LEU A 108       2.438  17.372  40.868  1.00  1.780          H  
ATOM   1731 2HB  LEU A 108       1.989  18.998  41.343  1.00  1.780          H  
ATOM   1732  HG  LEU A 108      -0.036  16.923  40.520  1.00  1.780          H  
ATOM   1733 1HD1 LEU A 108      -0.345  16.711  42.923  1.00  1.780          H  
ATOM   1734 2HD1 LEU A 108       1.274  16.222  42.473  1.00  1.780          H  
ATOM   1735 3HD1 LEU A 108       0.986  17.805  43.236  1.00  1.780          H  
ATOM   1736 1HD2 LEU A 108      -1.576  18.551  41.697  1.00  1.780          H  
ATOM   1737 2HD2 LEU A 108      -0.197  19.620  42.002  1.00  1.780          H  
ATOM   1738 3HD2 LEU A 108      -0.767  19.348  40.347  1.00  1.780          H  
ATOM   1739  N   LEU A 109       4.166  18.595  38.731  1.00  1.210          N  
ATOM   1740  CA  LEU A 109       5.467  19.172  38.630  1.00  1.300          C  
ATOM   1741  C   LEU A 109       5.482  20.039  37.373  1.00  1.280          C  
ATOM   1742  O   LEU A 109       6.027  21.145  37.368  1.00  1.330          O  
ATOM   1743  CB  LEU A 109       6.532  18.069  38.532  1.00  1.780          C  
ATOM   1744  CG  LEU A 109       6.653  17.044  39.741  1.00  1.780          C  
ATOM   1745  CD1 LEU A 109       7.654  16.059  39.379  1.00  1.780          C  
ATOM   1746  CD2 LEU A 109       7.022  17.681  41.024  1.00  1.780          C  
ATOM   1747  H   LEU A 109       4.046  17.610  38.540  1.00  1.450          H  
ATOM   1748  HA  LEU A 109       5.624  19.783  39.494  1.00  1.560          H  
ATOM   1749 1HB  LEU A 109       6.362  17.496  37.624  1.00  2.140          H  
ATOM   1750 2HB  LEU A 109       7.499  18.560  38.443  1.00  2.140          H  
ATOM   1751  HG  LEU A 109       5.700  16.531  39.870  1.00  2.140          H  
ATOM   1752 1HD1 LEU A 109       7.739  15.334  40.171  1.00  2.140          H  
ATOM   1753 2HD1 LEU A 109       7.351  15.578  38.463  1.00  2.140          H  
ATOM   1754 3HD1 LEU A 109       8.604  16.550  39.244  1.00  2.140          H  
ATOM   1755 1HD2 LEU A 109       7.101  16.922  41.808  1.00  2.140          H  
ATOM   1756 2HD2 LEU A 109       7.980  18.185  40.920  1.00  2.140          H  
ATOM   1757 3HD2 LEU A 109       6.251  18.382  41.294  1.00  2.140          H  
ATOM   1758  N   GLU A 110       4.834  19.552  36.300  1.00  1.300          N  
ATOM   1759  CA  GLU A 110       4.752  20.316  35.059  1.00  1.380          C  
ATOM   1760  C   GLU A 110       4.078  21.648  35.320  1.00  1.360          C  
ATOM   1761  O   GLU A 110       4.517  22.670  34.792  1.00  1.450          O  
ATOM   1762  CB  GLU A 110       4.050  19.538  33.941  1.00  1.900          C  
ATOM   1763  CG  GLU A 110       4.011  20.297  32.587  1.00  1.900          C  
ATOM   1764  CD  GLU A 110       3.541  19.452  31.420  1.00  1.900          C  
ATOM   1765  OE1 GLU A 110       3.444  18.261  31.571  1.00  1.900          O  
ATOM   1766  OE2 GLU A 110       3.296  20.001  30.369  1.00  1.900          O  
ATOM   1767  H   GLU A 110       4.434  18.610  36.349  1.00  1.560          H  
ATOM   1768  HA  GLU A 110       5.750  20.532  34.711  1.00  1.660          H  
ATOM   1769 1HB  GLU A 110       4.547  18.580  33.796  1.00  2.280          H  
ATOM   1770 2HB  GLU A 110       3.020  19.328  34.239  1.00  2.280          H  
ATOM   1771 1HG  GLU A 110       3.335  21.146  32.689  1.00  2.280          H  
ATOM   1772 2HG  GLU A 110       5.006  20.689  32.376  1.00  2.280          H  
ATOM   1773  N   ASP A 111       3.040  21.651  36.164  1.00  1.300          N  
ATOM   1774  CA  ASP A 111       2.351  22.886  36.507  1.00  1.360          C  
ATOM   1775  C   ASP A 111       3.282  23.925  37.127  1.00  1.370          C  
ATOM   1776  O   ASP A 111       3.364  25.053  36.619  1.00  1.470          O  
ATOM   1777  CB  ASP A 111       1.184  22.621  37.469  1.00  1.880          C  
ATOM   1778  CG  ASP A 111       0.454  23.896  37.892  1.00  1.880          C  
ATOM   1779  OD1 ASP A 111      -0.028  24.604  37.049  1.00  1.880          O  
ATOM   1780  OD2 ASP A 111       0.411  24.150  39.074  1.00  1.880          O  
ATOM   1781  H   ASP A 111       2.687  20.755  36.519  1.00  1.560          H  
ATOM   1782  HA  ASP A 111       1.937  23.303  35.589  1.00  1.630          H  
ATOM   1783 1HB  ASP A 111       0.464  21.940  36.994  1.00  2.260          H  
ATOM   1784 2HB  ASP A 111       1.553  22.121  38.359  1.00  2.260          H  
ATOM   1785  N   TYR A 112       4.044  23.569  38.180  1.00  1.330          N  
ATOM   1786  CA  TYR A 112       4.877  24.639  38.730  1.00  1.420          C  
ATOM   1787  C   TYR A 112       5.945  25.089  37.759  1.00  1.470          C  
ATOM   1788  O   TYR A 112       6.357  26.256  37.792  1.00  1.560          O  
ATOM   1789  CB  TYR A 112       5.573  24.289  40.065  1.00  1.950          C  
ATOM   1790  CG  TYR A 112       6.648  23.226  40.038  1.00  1.950          C  
ATOM   1791  CD1 TYR A 112       7.911  23.411  39.424  1.00  1.950          C  
ATOM   1792  CD2 TYR A 112       6.422  22.099  40.718  1.00  1.950          C  
ATOM   1793  CE1 TYR A 112       8.848  22.418  39.463  1.00  1.950          C  
ATOM   1794  CE2 TYR A 112       7.376  21.146  40.774  1.00  1.950          C  
ATOM   1795  CZ  TYR A 112       8.561  21.284  40.135  1.00  1.950          C  
ATOM   1796  OH  TYR A 112       9.467  20.293  40.182  1.00  1.950          O  
ATOM   1797  H   TYR A 112       3.981  22.624  38.581  1.00  1.600          H  
ATOM   1798  HA  TYR A 112       4.226  25.491  38.913  1.00  1.700          H  
ATOM   1799 1HB  TYR A 112       6.035  25.178  40.472  1.00  2.340          H  
ATOM   1800 2HB  TYR A 112       4.815  23.971  40.777  1.00  2.340          H  
ATOM   1801  HD1 TYR A 112       8.157  24.328  38.905  1.00  2.340          H  
ATOM   1802  HD2 TYR A 112       5.480  21.956  41.229  1.00  2.340          H  
ATOM   1803  HE1 TYR A 112       9.818  22.542  38.976  1.00  2.340          H  
ATOM   1804  HE2 TYR A 112       7.179  20.274  41.327  1.00  2.340          H  
ATOM   1805  HH  TYR A 112      10.197  20.492  39.560  1.00  2.340          H  
ATOM   1806  N   ARG A 113       6.385  24.196  36.862  1.00  1.460          N  
ATOM   1807  CA  ARG A 113       7.412  24.598  35.923  1.00  1.580          C  
ATOM   1808  C   ARG A 113       6.855  25.628  34.953  1.00  1.670          C  
ATOM   1809  O   ARG A 113       7.422  26.712  34.778  1.00  1.770          O  
ATOM   1810  CB  ARG A 113       7.939  23.396  35.142  1.00  2.160          C  
ATOM   1811  CG  ARG A 113       8.760  22.415  35.962  1.00  2.160          C  
ATOM   1812  CD  ARG A 113       9.383  21.343  35.153  1.00  2.160          C  
ATOM   1813  NE  ARG A 113       8.440  20.346  34.730  1.00  2.160          N  
ATOM   1814  CZ  ARG A 113       8.690  19.377  33.821  1.00  2.160          C  
ATOM   1815  NH1 ARG A 113       9.865  19.299  33.234  1.00  2.160          N  
ATOM   1816  NH2 ARG A 113       7.755  18.491  33.527  1.00  2.160          N  
ATOM   1817  H   ARG A 113       6.056  23.222  36.905  1.00  1.750          H  
ATOM   1818  HA  ARG A 113       8.236  25.044  36.477  1.00  1.900          H  
ATOM   1819 1HB  ARG A 113       7.102  22.845  34.723  1.00  2.600          H  
ATOM   1820 2HB  ARG A 113       8.553  23.740  34.313  1.00  2.600          H  
ATOM   1821 1HG  ARG A 113       9.507  22.935  36.516  1.00  2.600          H  
ATOM   1822 2HG  ARG A 113       8.116  21.930  36.657  1.00  2.600          H  
ATOM   1823 1HD  ARG A 113       9.847  21.781  34.273  1.00  2.600          H  
ATOM   1824 2HD  ARG A 113      10.130  20.847  35.757  1.00  2.600          H  
ATOM   1825  HE  ARG A 113       7.531  20.357  35.175  1.00  2.600          H  
ATOM   1826 1HH1 ARG A 113      10.593  19.964  33.453  1.00  2.600          H  
ATOM   1827 2HH1 ARG A 113      10.049  18.562  32.564  1.00  2.600          H  
ATOM   1828 1HH2 ARG A 113       6.853  18.531  33.979  1.00  2.600          H  
ATOM   1829 2HH2 ARG A 113       7.941  17.752  32.866  1.00  2.600          H  
ATOM   1830  N   LYS A 114       5.676  25.337  34.407  1.00  1.670          N  
ATOM   1831  CA  LYS A 114       5.047  26.190  33.410  1.00  1.820          C  
ATOM   1832  C   LYS A 114       4.689  27.561  33.949  1.00  1.850          C  
ATOM   1833  O   LYS A 114       4.823  28.566  33.248  1.00  2.010          O  
ATOM   1834  CB  LYS A 114       3.779  25.520  32.892  1.00  2.490          C  
ATOM   1835  CG  LYS A 114       3.987  24.245  32.051  1.00  2.490          C  
ATOM   1836  CD  LYS A 114       4.511  24.518  30.652  1.00  2.490          C  
ATOM   1837  CE  LYS A 114       4.583  23.209  29.858  1.00  2.490          C  
ATOM   1838  NZ  LYS A 114       5.117  23.404  28.477  1.00  2.490          N  
ATOM   1839  H   LYS A 114       5.234  24.444  34.649  1.00  2.000          H  
ATOM   1840  HA  LYS A 114       5.749  26.332  32.592  1.00  2.180          H  
ATOM   1841 1HB  LYS A 114       3.146  25.251  33.745  1.00  2.990          H  
ATOM   1842 2HB  LYS A 114       3.228  26.239  32.294  1.00  2.990          H  
ATOM   1843 1HG  LYS A 114       4.726  23.627  32.547  1.00  2.990          H  
ATOM   1844 2HG  LYS A 114       3.063  23.676  31.995  1.00  2.990          H  
ATOM   1845 1HD  LYS A 114       3.844  25.217  30.142  1.00  2.990          H  
ATOM   1846 2HD  LYS A 114       5.505  24.953  30.702  1.00  2.990          H  
ATOM   1847 1HE  LYS A 114       5.226  22.509  30.390  1.00  2.990          H  
ATOM   1848 2HE  LYS A 114       3.581  22.780  29.791  1.00  2.990          H  
ATOM   1849 1HZ  LYS A 114       5.141  22.510  28.002  1.00  2.990          H  
ATOM   1850 2HZ  LYS A 114       4.518  24.038  27.969  1.00  2.990          H  
ATOM   1851 3HZ  LYS A 114       6.050  23.785  28.523  1.00  2.990          H  
ATOM   1852  N   ASN A 115       4.254  27.615  35.202  1.00  1.740          N  
ATOM   1853  CA  ASN A 115       3.852  28.879  35.788  1.00  1.830          C  
ATOM   1854  C   ASN A 115       4.947  29.618  36.570  1.00  1.880          C  
ATOM   1855  O   ASN A 115       4.658  30.650  37.178  1.00  1.980          O  
ATOM   1856  CB  ASN A 115       2.667  28.658  36.703  1.00  2.530          C  
ATOM   1857  CG  ASN A 115       1.401  28.283  36.003  1.00  2.530          C  
ATOM   1858  OD1 ASN A 115       1.120  28.684  34.862  1.00  2.530          O  
ATOM   1859  ND2 ASN A 115       0.611  27.509  36.698  1.00  2.530          N  
ATOM   1860  H   ASN A 115       4.141  26.741  35.730  1.00  2.090          H  
ATOM   1861  HA  ASN A 115       3.544  29.538  34.976  1.00  2.200          H  
ATOM   1862 1HB  ASN A 115       2.911  27.846  37.388  1.00  3.030          H  
ATOM   1863 2HB  ASN A 115       2.486  29.552  37.299  1.00  3.030          H  
ATOM   1864 1HD2 ASN A 115      -0.262  27.192  36.331  1.00  3.030          H  
ATOM   1865 2HD2 ASN A 115       0.872  27.213  37.621  1.00  3.030          H  
ATOM   1866  N   GLY A 116       6.183  29.098  36.621  1.00  1.860          N  
ATOM   1867  CA  GLY A 116       7.229  29.788  37.387  1.00  1.970          C  
ATOM   1868  C   GLY A 116       6.974  29.787  38.912  1.00  1.940          C  
ATOM   1869  O   GLY A 116       7.361  30.728  39.629  1.00  2.090          O  
ATOM   1870  H   GLY A 116       6.425  28.265  36.068  1.00  2.230          H  
ATOM   1871 1HA  GLY A 116       8.184  29.303  37.182  1.00  2.360          H  
ATOM   1872 2HA  GLY A 116       7.311  30.810  37.028  1.00  2.360          H  
ATOM   1873  N   MET A 117       6.305  28.764  39.421  1.00  1.800          N  
ATOM   1874  CA  MET A 117       5.954  28.736  40.835  1.00  1.820          C  
ATOM   1875  C   MET A 117       7.053  28.204  41.719  1.00  1.850          C  
ATOM   1876  O   MET A 117       7.062  27.021  42.055  1.00  1.760          O  
ATOM   1877  CB  MET A 117       4.667  27.960  41.052  1.00  2.540          C  
ATOM   1878  CG  MET A 117       3.476  28.562  40.384  1.00  2.540          C  
ATOM   1879  SD  MET A 117       3.053  30.189  41.020  1.00  2.540          S  
ATOM   1880  CE  MET A 117       2.409  29.799  42.657  1.00  2.540          C  
ATOM   1881  H   MET A 117       6.075  27.981  38.804  1.00  2.160          H  
ATOM   1882  HA  MET A 117       5.771  29.762  41.149  1.00  2.180          H  
ATOM   1883 1HB  MET A 117       4.775  26.986  40.652  1.00  3.050          H  
ATOM   1884 2HB  MET A 117       4.474  27.855  42.106  1.00  3.050          H  
ATOM   1885 1HG  MET A 117       3.711  28.672  39.343  1.00  3.050          H  
ATOM   1886 2HG  MET A 117       2.610  27.903  40.482  1.00  3.050          H  
ATOM   1887 1HE  MET A 117       2.097  30.720  43.150  1.00  3.050          H  
ATOM   1888 2HE  MET A 117       1.543  29.133  42.557  1.00  3.050          H  
ATOM   1889 3HE  MET A 117       3.172  29.313  43.258  1.00  3.050          H  
ATOM   1890  N   MET A 118       7.962  29.091  42.120  1.00  2.080          N  
ATOM   1891  CA  MET A 118       9.142  28.703  42.899  1.00  2.200          C  
ATOM   1892  C   MET A 118       8.755  28.030  44.220  1.00  2.190          C  
ATOM   1893  O   MET A 118       9.446  27.125  44.680  1.00  2.190          O  
ATOM   1894  CB  MET A 118      10.002  29.932  43.204  1.00  3.030          C  
ATOM   1895  CG  MET A 118      11.422  29.652  43.749  1.00  3.030          C  
ATOM   1896  SD  MET A 118      12.488  28.889  42.512  1.00  3.030          S  
ATOM   1897  CE  MET A 118      14.143  28.785  43.247  1.00  3.030          C  
ATOM   1898  H   MET A 118       7.847  30.050  41.780  1.00  2.500          H  
ATOM   1899  HA  MET A 118       9.726  27.996  42.311  1.00  2.640          H  
ATOM   1900 1HB  MET A 118      10.109  30.522  42.299  1.00  3.640          H  
ATOM   1901 2HB  MET A 118       9.489  30.555  43.940  1.00  3.640          H  
ATOM   1902 1HG  MET A 118      11.873  30.586  44.069  1.00  3.640          H  
ATOM   1903 2HG  MET A 118      11.359  28.987  44.610  1.00  3.640          H  
ATOM   1904 1HE  MET A 118      14.836  28.348  42.520  1.00  3.640          H  
ATOM   1905 2HE  MET A 118      14.495  29.777  43.526  1.00  3.640          H  
ATOM   1906 3HE  MET A 118      14.106  28.151  44.110  1.00  3.640          H  
ATOM   1907  N   ASP A 119       7.666  28.468  44.859  1.00  2.260          N  
ATOM   1908  CA  ASP A 119       7.330  27.868  46.155  1.00  2.330          C  
ATOM   1909  C   ASP A 119       6.792  26.459  45.979  1.00  2.090          C  
ATOM   1910  O   ASP A 119       7.166  25.540  46.720  1.00  2.180          O  
ATOM   1911  CB  ASP A 119       6.284  28.699  46.892  1.00  3.230          C  
ATOM   1912  CG  ASP A 119       6.790  30.048  47.395  1.00  3.230          C  
ATOM   1913  OD1 ASP A 119       7.978  30.269  47.477  1.00  3.230          O  
ATOM   1914  OD2 ASP A 119       5.956  30.859  47.693  1.00  3.230          O  
ATOM   1915  H   ASP A 119       7.116  29.222  44.472  1.00  2.710          H  
ATOM   1916  HA  ASP A 119       8.233  27.817  46.767  1.00  2.800          H  
ATOM   1917 1HB  ASP A 119       5.430  28.866  46.240  1.00  3.880          H  
ATOM   1918 2HB  ASP A 119       5.925  28.128  47.751  1.00  3.880          H  
ATOM   1919  N   GLU A 120       5.951  26.263  44.959  1.00  1.880          N  
ATOM   1920  CA  GLU A 120       5.409  24.938  44.691  1.00  1.740          C  
ATOM   1921  C   GLU A 120       6.530  24.033  44.266  1.00  1.690          C  
ATOM   1922  O   GLU A 120       6.560  22.850  44.594  1.00  1.750          O  
ATOM   1923  CB  GLU A 120       4.358  24.971  43.588  1.00  2.490          C  
ATOM   1924  CG  GLU A 120       3.057  25.611  43.967  1.00  2.490          C  
ATOM   1925  CD  GLU A 120       2.353  24.849  45.074  1.00  2.490          C  
ATOM   1926  OE1 GLU A 120       2.231  23.632  44.990  1.00  2.490          O  
ATOM   1927  OE2 GLU A 120       1.955  25.486  46.018  1.00  2.490          O  
ATOM   1928  H   GLU A 120       5.673  27.051  44.393  1.00  2.260          H  
ATOM   1929  HA  GLU A 120       4.964  24.542  45.606  1.00  2.090          H  
ATOM   1930 1HB  GLU A 120       4.761  25.515  42.743  1.00  2.990          H  
ATOM   1931 2HB  GLU A 120       4.161  23.962  43.252  1.00  2.990          H  
ATOM   1932 1HG  GLU A 120       3.248  26.630  44.301  1.00  2.990          H  
ATOM   1933 2HG  GLU A 120       2.415  25.658  43.087  1.00  2.990          H  
ATOM   1934  N   ALA A 121       7.460  24.601  43.522  1.00  1.710          N  
ATOM   1935  CA  ALA A 121       8.598  23.892  43.022  1.00  1.830          C  
ATOM   1936  C   ALA A 121       9.474  23.342  44.144  1.00  1.970          C  
ATOM   1937  O   ALA A 121      10.063  22.271  44.006  1.00  2.080          O  
ATOM   1938  CB  ALA A 121       9.348  24.804  42.086  1.00  2.510          C  
ATOM   1939  H   ALA A 121       7.363  25.584  43.260  1.00  2.050          H  
ATOM   1940  HA  ALA A 121       8.240  23.043  42.474  1.00  2.200          H  
ATOM   1941 1HB  ALA A 121      10.179  24.269  41.652  1.00  3.020          H  
ATOM   1942 2HB  ALA A 121       8.691  25.151  41.306  1.00  3.020          H  
ATOM   1943 3HB  ALA A 121       9.697  25.654  42.635  1.00  3.020          H  
ATOM   1944  N   VAL A 122       9.602  24.067  45.266  1.00  2.060          N  
ATOM   1945  CA  VAL A 122      10.442  23.518  46.321  1.00  2.270          C  
ATOM   1946  C   VAL A 122       9.620  22.463  47.040  1.00  2.160          C  
ATOM   1947  O   VAL A 122      10.067  21.335  47.263  1.00  2.320          O  
ATOM   1948  CB  VAL A 122      10.873  24.545  47.399  1.00  3.090          C  
ATOM   1949  CG1 VAL A 122      11.695  23.812  48.491  1.00  3.090          C  
ATOM   1950  CG2 VAL A 122      11.650  25.644  46.836  1.00  3.090          C  
ATOM   1951  H   VAL A 122       9.154  24.986  45.341  1.00  2.470          H  
ATOM   1952  HA  VAL A 122      11.326  23.060  45.880  1.00  2.720          H  
ATOM   1953  HB  VAL A 122       9.983  24.966  47.868  1.00  3.710          H  
ATOM   1954 1HG1 VAL A 122      11.989  24.513  49.240  1.00  3.710          H  
ATOM   1955 2HG1 VAL A 122      11.117  23.021  48.957  1.00  3.710          H  
ATOM   1956 3HG1 VAL A 122      12.580  23.380  48.049  1.00  3.710          H  
ATOM   1957 1HG2 VAL A 122      11.916  26.327  47.643  1.00  3.710          H  
ATOM   1958 2HG2 VAL A 122      12.521  25.262  46.380  1.00  3.710          H  
ATOM   1959 3HG2 VAL A 122      11.061  26.162  46.110  1.00  3.710          H  
ATOM   1960  N   LYS A 123       8.403  22.832  47.434  1.00  2.020          N  
ATOM   1961  CA  LYS A 123       7.544  21.948  48.206  1.00  2.050          C  
ATOM   1962  C   LYS A 123       7.302  20.595  47.524  1.00  1.990          C  
ATOM   1963  O   LYS A 123       7.429  19.541  48.156  1.00  2.090          O  
ATOM   1964  CB  LYS A 123       6.222  22.662  48.484  1.00  2.860          C  
ATOM   1965  CG  LYS A 123       5.224  21.901  49.350  1.00  2.860          C  
ATOM   1966  CD  LYS A 123       3.991  22.764  49.611  1.00  2.860          C  
ATOM   1967  CE  LYS A 123       2.950  22.038  50.449  1.00  2.860          C  
ATOM   1968  NZ  LYS A 123       1.758  22.898  50.707  1.00  2.860          N  
ATOM   1969  H   LYS A 123       8.071  23.777  47.208  1.00  2.420          H  
ATOM   1970  HA  LYS A 123       8.035  21.756  49.159  1.00  2.460          H  
ATOM   1971 1HB  LYS A 123       6.429  23.623  48.957  1.00  3.430          H  
ATOM   1972 2HB  LYS A 123       5.734  22.881  47.531  1.00  3.430          H  
ATOM   1973 1HG  LYS A 123       4.918  20.985  48.838  1.00  3.430          H  
ATOM   1974 2HG  LYS A 123       5.692  21.630  50.298  1.00  3.430          H  
ATOM   1975 1HD  LYS A 123       4.292  23.678  50.126  1.00  3.430          H  
ATOM   1976 2HD  LYS A 123       3.542  23.042  48.652  1.00  3.430          H  
ATOM   1977 1HE  LYS A 123       2.631  21.140  49.922  1.00  3.430          H  
ATOM   1978 2HE  LYS A 123       3.393  21.750  51.402  1.00  3.430          H  
ATOM   1979 1HZ  LYS A 123       1.086  22.389  51.264  1.00  3.430          H  
ATOM   1980 2HZ  LYS A 123       2.043  23.730  51.205  1.00  3.430          H  
ATOM   1981 3HZ  LYS A 123       1.335  23.163  49.825  1.00  3.430          H  
ATOM   1982  N   GLN A 124       7.047  20.602  46.216  1.00  1.890          N  
ATOM   1983  CA  GLN A 124       6.726  19.385  45.490  1.00  1.960          C  
ATOM   1984  C   GLN A 124       7.937  18.531  45.161  1.00  2.090          C  
ATOM   1985  O   GLN A 124       7.794  17.448  44.589  1.00  2.250          O  
ATOM   1986  CB  GLN A 124       5.972  19.694  44.200  1.00  2.720          C  
ATOM   1987  CG  GLN A 124       4.577  20.284  44.381  1.00  2.720          C  
ATOM   1988  CD  GLN A 124       3.940  20.531  43.045  1.00  2.720          C  
ATOM   1989  OE1 GLN A 124       4.300  19.832  42.101  1.00  2.720          O  
ATOM   1990  NE2 GLN A 124       3.025  21.492  42.936  1.00  2.720          N  
ATOM   1991  H   GLN A 124       6.986  21.488  45.713  1.00  2.270          H  
ATOM   1992  HA  GLN A 124       6.067  18.791  46.120  1.00  2.350          H  
ATOM   1993 1HB  GLN A 124       6.556  20.403  43.613  1.00  3.260          H  
ATOM   1994 2HB  GLN A 124       5.876  18.784  43.621  1.00  3.260          H  
ATOM   1995 1HG  GLN A 124       3.963  19.579  44.936  1.00  3.260          H  
ATOM   1996 2HG  GLN A 124       4.640  21.233  44.918  1.00  3.260          H  
ATOM   1997 1HE2 GLN A 124       2.591  21.675  42.047  1.00  3.260          H  
ATOM   1998 2HE2 GLN A 124       2.751  22.070  43.748  1.00  3.260          H  
ATOM   1999  N   SER A 125       9.140  18.960  45.562  1.00  2.140          N  
ATOM   2000  CA  SER A 125      10.330  18.148  45.352  1.00  2.350          C  
ATOM   2001  C   SER A 125      10.193  16.896  46.222  1.00  2.390          C  
ATOM   2002  O   SER A 125      10.811  15.859  45.965  1.00  2.600          O  
ATOM   2003  CB  SER A 125      11.585  18.914  45.729  1.00  3.210          C  
ATOM   2004  OG  SER A 125      11.649  19.126  47.116  1.00  3.210          O  
ATOM   2005  H   SER A 125       9.246  19.853  46.050  1.00  2.570          H  
ATOM   2006  HA  SER A 125      10.386  17.856  44.304  1.00  2.820          H  
ATOM   2007 1HB  SER A 125      12.457  18.355  45.402  1.00  3.850          H  
ATOM   2008 2HB  SER A 125      11.594  19.876  45.212  1.00  3.850          H  
ATOM   2009  HG  SER A 125      11.087  19.911  47.292  1.00  3.850          H  
ATOM   2010  N   ALA A 126       9.303  16.989  47.230  1.00  2.330          N  
ATOM   2011  CA  ALA A 126       8.968  15.952  48.181  1.00  2.490          C  
ATOM   2012  C   ALA A 126       8.379  14.728  47.504  1.00  2.680          C  
ATOM   2013  O   ALA A 126       8.333  13.659  48.110  1.00  2.790          O  
ATOM   2014  CB  ALA A 126       7.982  16.488  49.195  1.00  3.420          C  
ATOM   2015  H   ALA A 126       8.831  17.886  47.379  1.00  2.800          H  
ATOM   2016  HA  ALA A 126       9.884  15.652  48.689  1.00  2.990          H  
ATOM   2017 1HB  ALA A 126       7.752  15.717  49.927  1.00  4.110          H  
ATOM   2018 2HB  ALA A 126       8.416  17.354  49.698  1.00  4.110          H  
ATOM   2019 3HB  ALA A 126       7.069  16.792  48.683  1.00  4.110          H  
ATOM   2020  N   LEU A 127       7.890  14.870  46.265  1.00  3.020          N  
ATOM   2021  CA  LEU A 127       7.300  13.749  45.559  1.00  3.500          C  
ATOM   2022  C   LEU A 127       8.217  12.544  45.589  1.00  3.870          C  
ATOM   2023  O   LEU A 127       7.752  11.445  45.874  1.00  3.890          O  
ATOM   2024  CB  LEU A 127       7.001  14.150  44.096  1.00  4.710          C  
ATOM   2025  CG  LEU A 127       6.300  13.089  43.145  1.00  4.710          C  
ATOM   2026  CD1 LEU A 127       5.485  13.840  42.087  1.00  4.710          C  
ATOM   2027  CD2 LEU A 127       7.374  12.211  42.408  1.00  4.710          C  
ATOM   2028  H   LEU A 127       7.948  15.777  45.791  1.00  3.620          H  
ATOM   2029  HA  LEU A 127       6.366  13.485  46.054  1.00  4.200          H  
ATOM   2030 1HB  LEU A 127       6.369  15.037  44.119  1.00  5.650          H  
ATOM   2031 2HB  LEU A 127       7.930  14.438  43.632  1.00  5.650          H  
ATOM   2032  HG  LEU A 127       5.630  12.450  43.725  1.00  5.650          H  
ATOM   2033 1HD1 LEU A 127       4.992  13.129  41.418  1.00  5.650          H  
ATOM   2034 2HD1 LEU A 127       4.728  14.457  42.574  1.00  5.650          H  
ATOM   2035 3HD1 LEU A 127       6.137  14.471  41.511  1.00  5.650          H  
ATOM   2036 1HD2 LEU A 127       6.870  11.511  41.743  1.00  5.650          H  
ATOM   2037 2HD2 LEU A 127       8.028  12.855  41.824  1.00  5.650          H  
ATOM   2038 3HD2 LEU A 127       7.973  11.643  43.100  1.00  5.650          H  
ATOM   2039  N   VAL A 128       9.508  12.749  45.285  1.00  3.890          N  
ATOM   2040  CA  VAL A 128      10.590  11.746  45.221  1.00  3.890          C  
ATOM   2041  C   VAL A 128      10.279  10.337  44.652  1.00  3.890          C  
ATOM   2042  O   VAL A 128      10.903   9.868  43.695  1.00  3.890          O  
ATOM   2043  CB  VAL A 128      11.176  11.552  46.641  1.00  5.450          C  
ATOM   2044  CG1 VAL A 128      12.271  10.456  46.653  1.00  5.450          C  
ATOM   2045  CG2 VAL A 128      11.738  12.868  47.126  1.00  5.450          C  
ATOM   2046  H   VAL A 128       9.780  13.724  45.129  1.00  4.670          H  
ATOM   2047  HA  VAL A 128      11.376  12.181  44.606  1.00  4.670          H  
ATOM   2048  HB  VAL A 128      10.380  11.232  47.314  1.00  6.540          H  
ATOM   2049 1HG1 VAL A 128      12.652  10.347  47.667  1.00  6.540          H  
ATOM   2050 2HG1 VAL A 128      11.888   9.499  46.328  1.00  6.540          H  
ATOM   2051 3HG1 VAL A 128      13.085  10.752  45.991  1.00  6.540          H  
ATOM   2052 1HG2 VAL A 128      12.131  12.746  48.131  1.00  6.540          H  
ATOM   2053 2HG2 VAL A 128      12.532  13.198  46.460  1.00  6.540          H  
ATOM   2054 3HG2 VAL A 128      10.958  13.610  47.141  1.00  6.540          H  
ATOM   2055  N   ASN A 129       9.369   9.631  45.298  1.00  3.890          N  
ATOM   2056  CA  ASN A 129       9.053   8.236  45.071  1.00  3.890          C  
ATOM   2057  C   ASN A 129       8.097   7.984  43.914  1.00  3.890          C  
ATOM   2058  O   ASN A 129       6.965   7.532  44.114  1.00  3.890          O  
ATOM   2059  CB  ASN A 129       8.488   7.718  46.368  1.00  5.450          C  
ATOM   2060  CG  ASN A 129       9.503   7.879  47.454  1.00  5.450          C  
ATOM   2061  OD1 ASN A 129      10.659   7.443  47.347  1.00  5.450          O  
ATOM   2062  ND2 ASN A 129       9.101   8.572  48.494  1.00  5.450          N  
ATOM   2063  H   ASN A 129       8.848  10.118  46.010  1.00  4.670          H  
ATOM   2064  HA  ASN A 129       9.980   7.711  44.843  1.00  4.670          H  
ATOM   2065 1HB  ASN A 129       7.590   8.280  46.630  1.00  6.540          H  
ATOM   2066 2HB  ASN A 129       8.216   6.666  46.274  1.00  6.540          H  
ATOM   2067 1HD2 ASN A 129       9.731   8.772  49.247  1.00  6.540          H  
ATOM   2068 2HD2 ASN A 129       8.165   8.928  48.527  1.00  6.540          H  
ATOM   2069  N   SER A 130       8.572   8.265  42.709  1.00  3.890          N  
ATOM   2070  CA  SER A 130       7.789   8.076  41.486  1.00  3.890          C  
ATOM   2071  C   SER A 130       7.449   6.605  41.303  1.00  3.890          C  
ATOM   2072  O   SER A 130       8.214   5.725  41.710  1.00  3.890          O  
ATOM   2073  CB  SER A 130       8.552   8.547  40.270  1.00  5.450          C  
ATOM   2074  OG  SER A 130       8.810   9.905  40.314  1.00  5.450          O  
ATOM   2075  H   SER A 130       9.514   8.666  42.678  1.00  4.670          H  
ATOM   2076  HA  SER A 130       6.858   8.639  41.569  1.00  4.670          H  
ATOM   2077 1HB  SER A 130       9.475   8.028  40.219  1.00  6.540          H  
ATOM   2078 2HB  SER A 130       7.989   8.302  39.365  1.00  6.540          H  
ATOM   2079  HG  SER A 130       9.289  10.094  39.480  1.00  6.540          H  
ATOM   2080  N   GLU A 131       6.319   6.328  40.664  1.00  3.890          N  
ATOM   2081  CA  GLU A 131       5.907   4.955  40.426  1.00  3.890          C  
ATOM   2082  C   GLU A 131       7.002   4.203  39.693  1.00  3.890          C  
ATOM   2083  O   GLU A 131       7.542   4.684  38.682  1.00  3.890          O  
ATOM   2084  CB  GLU A 131       4.599   4.948  39.634  1.00  5.450          C  
ATOM   2085  CG  GLU A 131       3.419   5.544  40.417  1.00  5.450          C  
ATOM   2086  CD  GLU A 131       3.368   7.059  40.360  1.00  5.450          C  
ATOM   2087  OE1 GLU A 131       4.219   7.642  39.720  1.00  5.450          O  
ATOM   2088  OE2 GLU A 131       2.507   7.631  40.976  1.00  5.450          O  
ATOM   2089  H   GLU A 131       5.719   7.088  40.338  1.00  4.670          H  
ATOM   2090  HA  GLU A 131       5.741   4.471  41.388  1.00  4.670          H  
ATOM   2091 1HB  GLU A 131       4.726   5.507  38.705  1.00  6.540          H  
ATOM   2092 2HB  GLU A 131       4.342   3.919  39.370  1.00  6.540          H  
ATOM   2093 1HG  GLU A 131       2.488   5.143  40.015  1.00  6.540          H  
ATOM   2094 2HG  GLU A 131       3.501   5.223  41.456  1.00  6.540          H  
ATOM   2095  N   ARG A 132       7.293   2.988  40.158  1.00  3.890          N  
ATOM   2096  CA  ARG A 132       8.401   2.213  39.590  1.00  3.890          C  
ATOM   2097  C   ARG A 132       8.066   1.557  38.271  1.00  3.890          C  
ATOM   2098  O   ARG A 132       8.087   0.337  38.141  1.00  3.890          O  
ATOM   2099  CB  ARG A 132       8.822   1.123  40.559  1.00  5.450          C  
ATOM   2100  CG  ARG A 132       9.415   1.615  41.860  1.00  5.450          C  
ATOM   2101  CD  ARG A 132       9.672   0.483  42.803  1.00  5.450          C  
ATOM   2102  NE  ARG A 132      10.702  -0.430  42.328  1.00  5.450          N  
ATOM   2103  CZ  ARG A 132      12.041  -0.279  42.512  1.00  5.450          C  
ATOM   2104  NH1 ARG A 132      12.530   0.764  43.153  1.00  5.450          N  
ATOM   2105  NH2 ARG A 132      12.861  -1.202  42.046  1.00  5.450          N  
ATOM   2106  H   ARG A 132       6.737   2.641  40.955  1.00  4.670          H  
ATOM   2107  HA  ARG A 132       9.241   2.891  39.436  1.00  4.670          H  
ATOM   2108 1HB  ARG A 132       7.963   0.507  40.801  1.00  6.540          H  
ATOM   2109 2HB  ARG A 132       9.560   0.477  40.083  1.00  6.540          H  
ATOM   2110 1HG  ARG A 132      10.353   2.126  41.655  1.00  6.540          H  
ATOM   2111 2HG  ARG A 132       8.720   2.311  42.335  1.00  6.540          H  
ATOM   2112 1HD  ARG A 132       9.961   0.866  43.778  1.00  6.540          H  
ATOM   2113 2HD  ARG A 132       8.754  -0.093  42.909  1.00  6.540          H  
ATOM   2114  HE  ARG A 132      10.383  -1.289  41.828  1.00  6.540          H  
ATOM   2115 1HH1 ARG A 132      11.927   1.476  43.520  1.00  6.540          H  
ATOM   2116 2HH1 ARG A 132      13.554   0.846  43.303  1.00  6.540          H  
ATOM   2117 1HH2 ARG A 132      12.478  -2.010  41.557  1.00  6.540          H  
ATOM   2118 2HH2 ARG A 132      13.862  -1.107  42.178  1.00  6.540          H  
ATOM   2119  N   VAL A 133       7.738   2.382  37.291  1.00  3.890          N  
ATOM   2120  CA  VAL A 133       7.380   1.918  35.982  1.00  3.890          C  
ATOM   2121  C   VAL A 133       8.033   2.865  35.009  1.00  3.890          C  
ATOM   2122  O   VAL A 133       8.282   2.533  33.849  1.00  3.890          O  
ATOM   2123  CB  VAL A 133       5.843   1.908  35.857  1.00  5.450          C  
ATOM   2124  CG1 VAL A 133       5.276   0.959  36.887  1.00  5.450          C  
ATOM   2125  CG2 VAL A 133       5.254   3.297  36.073  1.00  5.450          C  
ATOM   2126  H   VAL A 133       7.781   3.385  37.473  1.00  4.670          H  
ATOM   2127  HA  VAL A 133       7.769   0.911  35.826  1.00  4.670          H  
ATOM   2128  HB  VAL A 133       5.569   1.549  34.884  1.00  6.540          H  
ATOM   2129 1HG1 VAL A 133       4.238   0.952  36.795  1.00  6.540          H  
ATOM   2130 2HG1 VAL A 133       5.675  -0.034  36.724  1.00  6.540          H  
ATOM   2131 3HG1 VAL A 133       5.507   1.282  37.885  1.00  6.540          H  
ATOM   2132 1HG2 VAL A 133       4.171   3.241  35.987  1.00  6.540          H  
ATOM   2133 2HG2 VAL A 133       5.513   3.656  37.063  1.00  6.540          H  
ATOM   2134 3HG2 VAL A 133       5.625   3.991  35.327  1.00  6.540          H  
ATOM   2135  N   ARG A 134       8.277   4.074  35.521  1.00  3.890          N  
ATOM   2136  CA  ARG A 134       8.873   5.165  34.756  1.00  3.890          C  
ATOM   2137  C   ARG A 134       9.261   6.289  35.709  1.00  3.890          C  
ATOM   2138  O   ARG A 134       8.400   6.844  36.386  1.00  3.890          O  
ATOM   2139  CB  ARG A 134       7.890   5.657  33.704  1.00  5.450          C  
ATOM   2140  CG  ARG A 134       8.401   6.722  32.787  1.00  5.450          C  
ATOM   2141  CD  ARG A 134       7.452   6.973  31.682  1.00  5.450          C  
ATOM   2142  NE  ARG A 134       7.858   8.120  30.911  1.00  5.450          N  
ATOM   2143  CZ  ARG A 134       8.693   8.132  29.844  1.00  5.450          C  
ATOM   2144  NH1 ARG A 134       9.222   7.015  29.361  1.00  5.450          N  
ATOM   2145  NH2 ARG A 134       8.977   9.298  29.292  1.00  5.450          N  
ATOM   2146  H   ARG A 134       8.034   4.227  36.513  1.00  4.670          H  
ATOM   2147  HA  ARG A 134       9.771   4.798  34.260  1.00  4.670          H  
ATOM   2148 1HB  ARG A 134       7.568   4.828  33.080  1.00  6.540          H  
ATOM   2149 2HB  ARG A 134       7.004   6.053  34.201  1.00  6.540          H  
ATOM   2150 1HG  ARG A 134       8.523   7.657  33.338  1.00  6.540          H  
ATOM   2151 2HG  ARG A 134       9.358   6.421  32.364  1.00  6.540          H  
ATOM   2152 1HD  ARG A 134       7.387   6.107  31.028  1.00  6.540          H  
ATOM   2153 2HD  ARG A 134       6.468   7.184  32.103  1.00  6.540          H  
ATOM   2154  HE  ARG A 134       7.465   9.034  31.217  1.00  6.540          H  
ATOM   2155 1HH1 ARG A 134       9.008   6.126  29.782  1.00  6.540          H  
ATOM   2156 2HH1 ARG A 134       9.844   7.054  28.566  1.00  6.540          H  
ATOM   2157 1HH2 ARG A 134       8.587  10.162  29.724  1.00  6.540          H  
ATOM   2158 2HH2 ARG A 134       9.594   9.360  28.503  1.00  6.540          H  
ATOM   2159  N   LEU A 135      10.532   6.681  35.739  1.00  3.890          N  
ATOM   2160  CA  LEU A 135      10.905   7.687  36.730  1.00  3.890          C  
ATOM   2161  C   LEU A 135      11.242   9.089  36.195  1.00  3.890          C  
ATOM   2162  O   LEU A 135      10.885  10.089  36.833  1.00  3.890          O  
ATOM   2163  CB  LEU A 135      12.116   7.168  37.497  1.00  5.450          C  
ATOM   2164  CG  LEU A 135      11.990   5.798  38.228  1.00  5.450          C  
ATOM   2165  CD1 LEU A 135      13.338   5.475  38.842  1.00  5.450          C  
ATOM   2166  CD2 LEU A 135      10.908   5.829  39.303  1.00  5.450          C  
ATOM   2167  H   LEU A 135      11.221   6.241  35.146  1.00  4.670          H  
ATOM   2168  HA  LEU A 135      10.075   7.808  37.421  1.00  4.670          H  
ATOM   2169 1HB  LEU A 135      12.975   7.130  36.826  1.00  6.540          H  
ATOM   2170 2HB  LEU A 135      12.313   7.883  38.270  1.00  6.540          H  
ATOM   2171  HG  LEU A 135      11.748   5.024  37.503  1.00  6.540          H  
ATOM   2172 1HD1 LEU A 135      13.287   4.507  39.341  1.00  6.540          H  
ATOM   2173 2HD1 LEU A 135      14.097   5.438  38.060  1.00  6.540          H  
ATOM   2174 3HD1 LEU A 135      13.604   6.243  39.569  1.00  6.540          H  
ATOM   2175 1HD2 LEU A 135      10.851   4.862  39.797  1.00  6.540          H  
ATOM   2176 2HD2 LEU A 135      11.159   6.587  40.038  1.00  6.540          H  
ATOM   2177 3HD2 LEU A 135       9.933   6.048  38.861  1.00  6.540          H  
ATOM   2178  N   ASP A 136      11.866   9.157  35.010  1.00  3.890          N  
ATOM   2179  CA  ASP A 136      12.429  10.395  34.446  1.00  3.890          C  
ATOM   2180  C   ASP A 136      11.464  11.560  34.269  1.00  3.890          C  
ATOM   2181  O   ASP A 136      11.848  12.727  34.445  1.00  3.890          O  
ATOM   2182  CB  ASP A 136      13.082  10.096  33.106  1.00  5.450          C  
ATOM   2183  CG  ASP A 136      14.371   9.312  33.254  1.00  5.450          C  
ATOM   2184  OD1 ASP A 136      14.889   9.234  34.343  1.00  5.450          O  
ATOM   2185  OD2 ASP A 136      14.814   8.777  32.280  1.00  5.450          O  
ATOM   2186  H   ASP A 136      12.056   8.294  34.524  1.00  4.670          H  
ATOM   2187  HA  ASP A 136      13.218  10.721  35.111  1.00  4.670          H  
ATOM   2188 1HB  ASP A 136      12.391   9.527  32.480  1.00  6.540          H  
ATOM   2189 2HB  ASP A 136      13.295  11.032  32.587  1.00  6.540          H  
ATOM   2190  N   ASP A 137      10.188  11.274  33.998  1.00  3.890          N  
ATOM   2191  CA  ASP A 137       9.225  12.353  33.816  1.00  3.890          C  
ATOM   2192  C   ASP A 137       9.162  13.253  35.043  1.00  3.870          C  
ATOM   2193  O   ASP A 137       8.887  14.450  34.910  1.00  3.890          O  
ATOM   2194  CB  ASP A 137       7.819  11.821  33.552  1.00  5.450          C  
ATOM   2195  CG  ASP A 137       7.626  11.205  32.176  1.00  5.450          C  
ATOM   2196  OD1 ASP A 137       8.443  11.385  31.299  1.00  5.450          O  
ATOM   2197  OD2 ASP A 137       6.663  10.510  32.016  1.00  5.450          O  
ATOM   2198  H   ASP A 137       9.892  10.317  33.867  1.00  4.670          H  
ATOM   2199  HA  ASP A 137       9.540  12.955  32.963  1.00  4.670          H  
ATOM   2200 1HB  ASP A 137       7.571  11.075  34.308  1.00  6.540          H  
ATOM   2201 2HB  ASP A 137       7.106  12.639  33.664  1.00  6.540          H  
ATOM   2202  N   SER A 138       9.363  12.684  36.246  1.00  3.470          N  
ATOM   2203  CA  SER A 138       9.325  13.502  37.435  1.00  3.040          C  
ATOM   2204  C   SER A 138      10.735  13.789  37.926  1.00  2.400          C  
ATOM   2205  O   SER A 138      11.049  14.918  38.310  1.00  2.640          O  
ATOM   2206  CB  SER A 138       8.590  12.782  38.532  1.00  4.430          C  
ATOM   2207  OG  SER A 138       9.283  11.643  38.884  1.00  4.430          O  
ATOM   2208  H   SER A 138       9.593  11.694  36.362  1.00  4.160          H  
ATOM   2209  HA  SER A 138       8.833  14.440  37.198  1.00  3.650          H  
ATOM   2210 1HB  SER A 138       8.506  13.408  39.391  1.00  5.310          H  
ATOM   2211 2HB  SER A 138       7.587  12.522  38.212  1.00  5.310          H  
ATOM   2212  HG  SER A 138       8.811  11.282  39.648  1.00  5.310          H  
ATOM   2213  N   LEU A 139      11.650  12.833  37.769  1.00  2.330          N  
ATOM   2214  CA  LEU A 139      12.997  13.034  38.289  1.00  2.600          C  
ATOM   2215  C   LEU A 139      13.689  14.233  37.673  1.00  2.500          C  
ATOM   2216  O   LEU A 139      14.398  14.953  38.368  1.00  2.610          O  
ATOM   2217  CB  LEU A 139      13.893  11.834  38.010  1.00  3.530          C  
ATOM   2218  CG  LEU A 139      13.647  10.523  38.700  1.00  3.530          C  
ATOM   2219  CD1 LEU A 139      14.579   9.511  38.049  1.00  3.530          C  
ATOM   2220  CD2 LEU A 139      13.927  10.634  40.176  1.00  3.530          C  
ATOM   2221  H   LEU A 139      11.358  11.917  37.422  1.00  2.800          H  
ATOM   2222  HA  LEU A 139      12.931  13.204  39.353  1.00  3.120          H  
ATOM   2223 1HB  LEU A 139      13.910  11.664  36.954  1.00  4.240          H  
ATOM   2224 2HB  LEU A 139      14.863  12.110  38.311  1.00  4.240          H  
ATOM   2225  HG  LEU A 139      12.625  10.210  38.563  1.00  4.240          H  
ATOM   2226 1HD1 LEU A 139      14.464   8.538  38.512  1.00  4.240          H  
ATOM   2227 2HD1 LEU A 139      14.360   9.433  36.978  1.00  4.240          H  
ATOM   2228 3HD1 LEU A 139      15.591   9.843  38.177  1.00  4.240          H  
ATOM   2229 1HD2 LEU A 139      13.763   9.662  40.645  1.00  4.240          H  
ATOM   2230 2HD2 LEU A 139      14.961  10.944  40.333  1.00  4.240          H  
ATOM   2231 3HD2 LEU A 139      13.260  11.361  40.628  1.00  4.240          H  
ATOM   2232  N   SER A 140      13.490  14.458  36.374  1.00  2.560          N  
ATOM   2233  CA  SER A 140      14.108  15.584  35.679  1.00  2.760          C  
ATOM   2234  C   SER A 140      13.356  16.909  35.883  1.00  2.450          C  
ATOM   2235  O   SER A 140      13.865  17.988  35.535  1.00  2.760          O  
ATOM   2236  CB  SER A 140      14.200  15.266  34.200  1.00  3.780          C  
ATOM   2237  OG  SER A 140      12.924  15.199  33.616  1.00  3.780          O  
ATOM   2238  H   SER A 140      12.910  13.817  35.828  1.00  3.070          H  
ATOM   2239  HA  SER A 140      15.114  15.710  36.070  1.00  3.310          H  
ATOM   2240 1HB  SER A 140      14.794  16.033  33.705  1.00  4.540          H  
ATOM   2241 2HB  SER A 140      14.710  14.318  34.065  1.00  4.540          H  
ATOM   2242  HG  SER A 140      12.551  14.322  33.864  1.00  4.540          H  
ATOM   2243  N   ALA A 141      12.136  16.827  36.442  1.00  2.070          N  
ATOM   2244  CA  ALA A 141      11.264  17.971  36.675  1.00  1.990          C  
ATOM   2245  C   ALA A 141      11.528  18.558  38.049  1.00  1.950          C  
ATOM   2246  O   ALA A 141      11.585  19.771  38.231  1.00  2.190          O  
ATOM   2247  CB  ALA A 141       9.811  17.556  36.553  1.00  2.820          C  
ATOM   2248  H   ALA A 141      11.812  15.921  36.765  1.00  2.480          H  
ATOM   2249  HA  ALA A 141      11.486  18.729  35.927  1.00  2.390          H  
ATOM   2250 1HB  ALA A 141       9.169  18.415  36.716  1.00  3.380          H  
ATOM   2251 2HB  ALA A 141       9.632  17.141  35.563  1.00  3.380          H  
ATOM   2252 3HB  ALA A 141       9.601  16.806  37.285  1.00  3.380          H  
ATOM   2253  N   MET A 142      11.752  17.702  39.028  1.00  1.830          N  
ATOM   2254  CA  MET A 142      11.984  18.179  40.380  1.00  1.990          C  
ATOM   2255  C   MET A 142      13.166  19.192  40.483  1.00  2.380          C  
ATOM   2256  O   MET A 142      12.976  20.270  41.053  1.00  2.580          O  
ATOM   2257  CB  MET A 142      12.088  16.962  41.304  1.00  2.720          C  
ATOM   2258  CG  MET A 142      10.705  16.303  41.508  1.00  2.720          C  
ATOM   2259  SD  MET A 142      10.625  14.970  42.703  1.00  2.720          S  
ATOM   2260  CE  MET A 142      11.172  13.570  41.735  1.00  2.720          C  
ATOM   2261  H   MET A 142      11.679  16.701  38.831  1.00  2.200          H  
ATOM   2262  HA  MET A 142      11.096  18.703  40.704  1.00  2.390          H  
ATOM   2263 1HB  MET A 142      12.740  16.211  40.867  1.00  3.270          H  
ATOM   2264 2HB  MET A 142      12.492  17.251  42.274  1.00  3.270          H  
ATOM   2265 1HG  MET A 142       9.992  17.070  41.808  1.00  3.270          H  
ATOM   2266 2HG  MET A 142      10.382  15.909  40.560  1.00  3.270          H  
ATOM   2267 1HE  MET A 142      11.153  12.667  42.340  1.00  3.270          H  
ATOM   2268 2HE  MET A 142      10.515  13.438  40.880  1.00  3.270          H  
ATOM   2269 3HE  MET A 142      12.182  13.752  41.395  1.00  3.270          H  
ATOM   2270  N   PRO A 143      14.361  18.960  39.895  1.00  2.620          N  
ATOM   2271  CA  PRO A 143      15.476  19.888  39.895  1.00  3.100          C  
ATOM   2272  C   PRO A 143      15.243  21.125  39.042  1.00  3.200          C  
ATOM   2273  O   PRO A 143      16.031  22.070  39.117  1.00  3.610          O  
ATOM   2274  CB  PRO A 143      16.650  19.025  39.422  1.00  4.650          C  
ATOM   2275  CG  PRO A 143      16.032  17.944  38.610  1.00  4.650          C  
ATOM   2276  CD  PRO A 143      14.710  17.664  39.276  1.00  4.650          C  
ATOM   2277  HA  PRO A 143      15.651  20.198  40.944  1.00  3.720          H  
ATOM   2278 1HB  PRO A 143      17.356  19.631  38.825  1.00  5.580          H  
ATOM   2279 2HB  PRO A 143      17.216  18.640  40.279  1.00  5.580          H  
ATOM   2280 1HG  PRO A 143      15.919  18.229  37.565  1.00  5.580          H  
ATOM   2281 2HG  PRO A 143      16.681  17.060  38.614  1.00  5.580          H  
ATOM   2282 1HD  PRO A 143      14.083  17.388  38.485  1.00  5.580          H  
ATOM   2283 2HD  PRO A 143      14.808  16.874  40.028  1.00  5.580          H  
ATOM   2284  N   TYR A 144      14.176  21.131  38.201  1.00  2.890          N  
ATOM   2285  CA  TYR A 144      13.878  22.214  37.254  1.00  3.070          C  
ATOM   2286  C   TYR A 144      13.727  23.512  37.972  1.00  3.060          C  
ATOM   2287  O   TYR A 144      13.842  24.577  37.379  1.00  3.380          O  
ATOM   2288  CB  TYR A 144      12.625  21.968  36.446  1.00  4.230          C  
ATOM   2289  CG  TYR A 144      12.454  22.955  35.273  1.00  4.230          C  
ATOM   2290  CD1 TYR A 144      13.070  22.686  34.066  1.00  4.230          C  
ATOM   2291  CD2 TYR A 144      11.697  24.125  35.411  1.00  4.230          C  
ATOM   2292  CE1 TYR A 144      12.922  23.559  33.009  1.00  4.230          C  
ATOM   2293  CE2 TYR A 144      11.554  24.988  34.359  1.00  4.230          C  
ATOM   2294  CZ  TYR A 144      12.159  24.711  33.161  1.00  4.230          C  
ATOM   2295  OH  TYR A 144      12.014  25.579  32.102  1.00  4.230          O  
ATOM   2296  H   TYR A 144      13.492  20.378  38.217  1.00  3.470          H  
ATOM   2297  HA  TYR A 144      14.701  22.319  36.563  1.00  3.680          H  
ATOM   2298 1HB  TYR A 144      12.652  20.955  36.043  1.00  5.070          H  
ATOM   2299 2HB  TYR A 144      11.759  22.047  37.095  1.00  5.070          H  
ATOM   2300  HD1 TYR A 144      13.671  21.781  33.948  1.00  5.070          H  
ATOM   2301  HD2 TYR A 144      11.221  24.355  36.359  1.00  5.070          H  
ATOM   2302  HE1 TYR A 144      13.404  23.347  32.055  1.00  5.070          H  
ATOM   2303  HE2 TYR A 144      10.960  25.896  34.474  1.00  5.070          H  
ATOM   2304  HH  TYR A 144      11.452  26.314  32.365  1.00  5.070          H  
ATOM   2305  N   ILE A 145      13.483  23.457  39.268  1.00  2.950          N  
ATOM   2306  CA  ILE A 145      13.360  24.660  40.049  1.00  3.170          C  
ATOM   2307  C   ILE A 145      14.535  25.621  39.836  1.00  3.390          C  
ATOM   2308  O   ILE A 145      14.378  26.828  39.987  1.00  3.540          O  
ATOM   2309  CB  ILE A 145      13.239  24.306  41.532  1.00  4.350          C  
ATOM   2310  CG1 ILE A 145      12.829  25.535  42.256  1.00  4.350          C  
ATOM   2311  CG2 ILE A 145      14.557  23.724  42.084  1.00  4.350          C  
ATOM   2312  CD1 ILE A 145      12.348  25.334  43.594  1.00  4.350          C  
ATOM   2313  H   ILE A 145      13.366  22.537  39.719  1.00  3.540          H  
ATOM   2314  HA  ILE A 145      12.448  25.169  39.741  1.00  3.800          H  
ATOM   2315  HB  ILE A 145      12.453  23.558  41.652  1.00  5.220          H  
ATOM   2316 1HG1 ILE A 145      13.687  26.180  42.318  1.00  5.220          H  
ATOM   2317 2HG1 ILE A 145      12.054  26.036  41.683  1.00  5.220          H  
ATOM   2318 1HG2 ILE A 145      14.432  23.464  43.110  1.00  5.220          H  
ATOM   2319 2HG2 ILE A 145      14.822  22.827  41.531  1.00  5.220          H  
ATOM   2320 3HG2 ILE A 145      15.359  24.447  42.004  1.00  5.220          H  
ATOM   2321 1HD1 ILE A 145      12.079  26.296  44.025  1.00  5.220          H  
ATOM   2322 2HD1 ILE A 145      11.540  24.735  43.565  1.00  5.220          H  
ATOM   2323 3HD1 ILE A 145      13.033  24.882  44.173  1.00  5.220          H  
ATOM   2324  N   TYR A 146      15.690  25.092  39.438  1.00  3.510          N  
ATOM   2325  CA  TYR A 146      16.879  25.885  39.223  1.00  3.790          C  
ATOM   2326  C   TYR A 146      17.049  26.458  37.809  1.00  3.890          C  
ATOM   2327  O   TYR A 146      18.054  27.123  37.528  1.00  3.890          O  
ATOM   2328  CB  TYR A 146      18.086  25.037  39.567  1.00  5.190          C  
ATOM   2329  CG  TYR A 146      18.222  24.738  41.033  1.00  5.190          C  
ATOM   2330  CD1 TYR A 146      18.235  23.434  41.496  1.00  5.190          C  
ATOM   2331  CD2 TYR A 146      18.322  25.782  41.924  1.00  5.190          C  
ATOM   2332  CE1 TYR A 146      18.393  23.198  42.855  1.00  5.190          C  
ATOM   2333  CE2 TYR A 146      18.471  25.545  43.255  1.00  5.190          C  
ATOM   2334  CZ  TYR A 146      18.524  24.280  43.727  1.00  5.190          C  
ATOM   2335  OH  TYR A 146      18.724  24.079  45.066  1.00  5.190          O  
ATOM   2336  H   TYR A 146      15.739  24.075  39.313  1.00  4.210          H  
ATOM   2337  HA  TYR A 146      16.830  26.735  39.899  1.00  4.550          H  
ATOM   2338 1HB  TYR A 146      18.002  24.086  39.043  1.00  6.230          H  
ATOM   2339 2HB  TYR A 146      18.979  25.507  39.220  1.00  6.230          H  
ATOM   2340  HD1 TYR A 146      18.143  22.599  40.795  1.00  6.230          H  
ATOM   2341  HD2 TYR A 146      18.307  26.816  41.570  1.00  6.230          H  
ATOM   2342  HE1 TYR A 146      18.428  22.176  43.231  1.00  6.230          H  
ATOM   2343  HE2 TYR A 146      18.571  26.382  43.935  1.00  6.230          H  
ATOM   2344  HH  TYR A 146      18.717  23.130  45.246  1.00  6.230          H  
ATOM   2345  N   VAL A 147      16.087  26.216  36.924  1.00  3.740          N  
ATOM   2346  CA  VAL A 147      16.159  26.751  35.572  1.00  3.890          C  
ATOM   2347  C   VAL A 147      15.656  28.214  35.474  1.00  3.890          C  
ATOM   2348  O   VAL A 147      16.338  29.018  34.842  1.00  3.890          O  
ATOM   2349  CB  VAL A 147      15.474  25.813  34.531  1.00  5.390          C  
ATOM   2350  CG1 VAL A 147      15.446  26.473  33.159  1.00  5.390          C  
ATOM   2351  CG2 VAL A 147      16.225  24.523  34.490  1.00  5.390          C  
ATOM   2352  H   VAL A 147      15.289  25.654  37.220  1.00  4.490          H  
ATOM   2353  HA  VAL A 147      17.212  26.762  35.290  1.00  4.670          H  
ATOM   2354  HB  VAL A 147      14.481  25.594  34.805  1.00  6.460          H  
ATOM   2355 1HG1 VAL A 147      14.978  25.800  32.444  1.00  6.460          H  
ATOM   2356 2HG1 VAL A 147      14.873  27.399  33.195  1.00  6.460          H  
ATOM   2357 3HG1 VAL A 147      16.463  26.691  32.839  1.00  6.460          H  
ATOM   2358 1HG2 VAL A 147      15.767  23.845  33.776  1.00  6.460          H  
ATOM   2359 2HG2 VAL A 147      17.251  24.712  34.197  1.00  6.460          H  
ATOM   2360 3HG2 VAL A 147      16.195  24.082  35.477  1.00  6.460          H  
ATOM   2361  N   PRO A 148      14.454  28.585  35.991  1.00  3.890          N  
ATOM   2362  CA  PRO A 148      13.888  29.928  35.965  1.00  3.890          C  
ATOM   2363  C   PRO A 148      14.734  30.902  36.784  1.00  3.820          C  
ATOM   2364  O   PRO A 148      15.364  30.528  37.780  1.00  3.890          O  
ATOM   2365  CB  PRO A 148      12.505  29.734  36.608  1.00  5.830          C  
ATOM   2366  CG  PRO A 148      12.216  28.275  36.488  1.00  5.830          C  
ATOM   2367  CD  PRO A 148      13.552  27.623  36.656  1.00  5.830          C  
ATOM   2368  HA  PRO A 148      13.802  30.268  34.926  1.00  4.670          H  
ATOM   2369 1HB  PRO A 148      12.537  30.037  37.642  1.00  7.000          H  
ATOM   2370 2HB  PRO A 148      11.763  30.371  36.105  1.00  7.000          H  
ATOM   2371 1HG  PRO A 148      11.499  27.958  37.261  1.00  7.000          H  
ATOM   2372 2HG  PRO A 148      11.755  28.049  35.517  1.00  7.000          H  
ATOM   2373 1HD  PRO A 148      13.802  27.553  37.714  1.00  7.000          H  
ATOM   2374 2HD  PRO A 148      13.485  26.686  36.204  1.00  7.000          H  
ATOM   2375  N   ILE A 149      14.697  32.185  36.452  1.00  3.720          N  
ATOM   2376  CA  ILE A 149      15.485  33.067  37.291  1.00  3.890          C  
ATOM   2377  C   ILE A 149      14.665  33.561  38.462  1.00  3.640          C  
ATOM   2378  O   ILE A 149      13.888  34.513  38.364  1.00  3.780          O  
ATOM   2379  CB  ILE A 149      16.015  34.259  36.472  1.00  5.380          C  
ATOM   2380  CG1 ILE A 149      16.802  33.737  35.218  1.00  5.380          C  
ATOM   2381  CG2 ILE A 149      16.870  35.191  37.340  1.00  5.380          C  
ATOM   2382  CD1 ILE A 149      17.992  32.795  35.521  1.00  5.380          C  
ATOM   2383  H   ILE A 149      14.172  32.522  35.657  1.00  4.460          H  
ATOM   2384  HA  ILE A 149      16.331  32.520  37.697  1.00  4.670          H  
ATOM   2385  HB  ILE A 149      15.166  34.827  36.095  1.00  6.450          H  
ATOM   2386 1HG1 ILE A 149      16.114  33.208  34.565  1.00  6.450          H  
ATOM   2387 2HG1 ILE A 149      17.192  34.601  34.682  1.00  6.450          H  
ATOM   2388 1HG2 ILE A 149      17.212  36.034  36.745  1.00  6.450          H  
ATOM   2389 2HG2 ILE A 149      16.288  35.566  38.181  1.00  6.450          H  
ATOM   2390 3HG2 ILE A 149      17.727  34.656  37.721  1.00  6.450          H  
ATOM   2391 1HD1 ILE A 149      18.467  32.507  34.585  1.00  6.450          H  
ATOM   2392 2HD1 ILE A 149      18.731  33.295  36.150  1.00  6.450          H  
ATOM   2393 3HD1 ILE A 149      17.650  31.892  36.023  1.00  6.450          H  
ATOM   2394  N   LYS A 150      14.917  32.893  39.576  1.00  3.770          N  
ATOM   2395  CA  LYS A 150      14.254  33.065  40.863  1.00  3.890          C  
ATOM   2396  C   LYS A 150      15.140  33.340  42.112  1.00  3.780          C  
ATOM   2397  O   LYS A 150      14.661  34.004  43.029  1.00  3.890          O  
ATOM   2398  CB  LYS A 150      13.392  31.848  41.114  1.00  5.400          C  
ATOM   2399  CG  LYS A 150      12.301  31.611  40.060  1.00  5.400          C  
ATOM   2400  CD  LYS A 150      11.195  32.651  40.072  1.00  5.400          C  
ATOM   2401  CE  LYS A 150      10.145  32.313  39.037  1.00  5.400          C  
ATOM   2402  NZ  LYS A 150       8.994  33.266  39.067  1.00  5.400          N  
ATOM   2403  H   LYS A 150      15.574  32.127  39.444  1.00  4.520          H  
ATOM   2404  HA  LYS A 150      13.604  33.933  40.771  1.00  4.670          H  
ATOM   2405 1HB  LYS A 150      14.030  30.968  41.118  1.00  6.480          H  
ATOM   2406 2HB  LYS A 150      12.922  31.929  42.090  1.00  6.480          H  
ATOM   2407 1HG  LYS A 150      12.762  31.646  39.096  1.00  6.480          H  
ATOM   2408 2HG  LYS A 150      11.865  30.626  40.188  1.00  6.480          H  
ATOM   2409 1HD  LYS A 150      10.736  32.697  41.059  1.00  6.480          H  
ATOM   2410 2HD  LYS A 150      11.595  33.629  39.822  1.00  6.480          H  
ATOM   2411 1HE  LYS A 150      10.605  32.351  38.050  1.00  6.480          H  
ATOM   2412 2HE  LYS A 150       9.783  31.305  39.216  1.00  6.480          H  
ATOM   2413 1HZ  LYS A 150       8.317  33.004  38.360  1.00  6.480          H  
ATOM   2414 2HZ  LYS A 150       8.551  33.218  39.977  1.00  6.480          H  
ATOM   2415 3HZ  LYS A 150       9.320  34.208  38.892  1.00  6.480          H  
ATOM   2416  N   GLU A 151      16.406  32.856  42.217  1.00  3.790          N  
ATOM   2417  CA  GLU A 151      17.172  31.992  41.320  1.00  3.820          C  
ATOM   2418  C   GLU A 151      18.038  31.093  42.180  1.00  3.650          C  
ATOM   2419  O   GLU A 151      18.720  30.186  41.690  1.00  3.810          O  
ATOM   2420  CB  GLU A 151      18.035  32.853  40.369  1.00  5.340          C  
ATOM   2421  CG  GLU A 151      18.988  33.846  41.063  1.00  5.340          C  
ATOM   2422  CD  GLU A 151      19.794  34.680  40.075  1.00  5.340          C  
ATOM   2423  OE1 GLU A 151      19.775  34.348  38.927  1.00  5.340          O  
ATOM   2424  OE2 GLU A 151      20.411  35.641  40.464  1.00  5.340          O  
ATOM   2425  H   GLU A 151      16.907  33.086  43.068  1.00  4.550          H  
ATOM   2426  HA  GLU A 151      16.515  31.329  40.763  1.00  4.580          H  
ATOM   2427 1HB  GLU A 151      18.615  32.210  39.722  1.00  6.400          H  
ATOM   2428 2HB  GLU A 151      17.418  33.455  39.743  1.00  6.400          H  
ATOM   2429 1HG  GLU A 151      18.397  34.524  41.676  1.00  6.400          H  
ATOM   2430 2HG  GLU A 151      19.660  33.312  41.725  1.00  6.400          H  
ATOM   2431  N   GLY A 152      17.976  31.366  43.473  1.00  3.700          N  
ATOM   2432  CA  GLY A 152      18.869  30.741  44.455  1.00  3.880          C  
ATOM   2433  C   GLY A 152      18.493  29.345  44.968  1.00  3.620          C  
ATOM   2434  O   GLY A 152      17.665  28.634  44.393  1.00  3.880          O  
ATOM   2435  H   GLY A 152      17.334  32.101  43.747  1.00  4.440          H  
ATOM   2436 1HA  GLY A 152      19.861  30.688  44.020  1.00  4.660          H  
ATOM   2437 2HA  GLY A 152      18.970  31.410  45.311  1.00  4.660          H  
ATOM   2438  N   GLN A 153      19.170  28.981  46.059  1.00  3.690          N  
ATOM   2439  CA  GLN A 153      19.130  27.699  46.772  1.00  3.890          C  
ATOM   2440  C   GLN A 153      17.829  27.390  47.450  1.00  3.890          C  
ATOM   2441  O   GLN A 153      17.316  28.195  48.226  1.00  3.890          O  
ATOM   2442  CB  GLN A 153      20.229  27.662  47.833  1.00  5.370          C  
ATOM   2443  CG  GLN A 153      20.255  26.408  48.745  1.00  5.370          C  
ATOM   2444  CD  GLN A 153      20.667  25.142  48.046  1.00  5.370          C  
ATOM   2445  OE1 GLN A 153      21.694  25.123  47.352  1.00  5.370          O  
ATOM   2446  NE2 GLN A 153      19.879  24.071  48.214  1.00  5.370          N  
ATOM   2447  H   GLN A 153      19.782  29.700  46.450  1.00  4.430          H  
ATOM   2448  HA  GLN A 153      19.318  26.906  46.050  1.00  4.670          H  
ATOM   2449 1HB  GLN A 153      21.184  27.742  47.334  1.00  6.440          H  
ATOM   2450 2HB  GLN A 153      20.128  28.521  48.483  1.00  6.440          H  
ATOM   2451 1HG  GLN A 153      20.969  26.591  49.537  1.00  6.440          H  
ATOM   2452 2HG  GLN A 153      19.280  26.245  49.195  1.00  6.440          H  
ATOM   2453 1HE2 GLN A 153      20.113  23.200  47.778  1.00  6.440          H  
ATOM   2454 2HE2 GLN A 153      19.014  24.135  48.779  1.00  6.440          H  
ATOM   2455  N   ILE A 154      17.341  26.181  47.254  1.00  3.890          N  
ATOM   2456  CA  ILE A 154      16.089  25.806  47.882  1.00  3.890          C  
ATOM   2457  C   ILE A 154      16.367  25.289  49.290  1.00  3.890          C  
ATOM   2458  O   ILE A 154      17.100  24.310  49.476  1.00  3.890          O  
ATOM   2459  CB  ILE A 154      15.342  24.789  47.011  1.00  5.450          C  
ATOM   2460  CG1 ILE A 154      16.010  23.382  46.897  1.00  5.450          C  
ATOM   2461  CG2 ILE A 154      15.354  25.422  45.624  1.00  5.450          C  
ATOM   2462  CD1 ILE A 154      15.144  22.341  46.162  1.00  5.450          C  
ATOM   2463  H   ILE A 154      17.814  25.547  46.603  1.00  4.670          H  
ATOM   2464  HA  ILE A 154      15.463  26.693  47.973  1.00  4.670          H  
ATOM   2465  HB  ILE A 154      14.356  24.649  47.375  1.00  6.540          H  
ATOM   2466 1HG1 ILE A 154      16.934  23.464  46.418  1.00  6.540          H  
ATOM   2467 2HG1 ILE A 154      16.161  22.966  47.876  1.00  6.540          H  
ATOM   2468 1HG2 ILE A 154      14.879  24.812  44.963  1.00  6.540          H  
ATOM   2469 2HG2 ILE A 154      14.863  26.381  45.662  1.00  6.540          H  
ATOM   2470 3HG2 ILE A 154      16.354  25.562  45.264  1.00  6.540          H  
ATOM   2471 1HD1 ILE A 154      15.669  21.386  46.153  1.00  6.540          H  
ATOM   2472 2HD1 ILE A 154      14.194  22.220  46.683  1.00  6.540          H  
ATOM   2473 3HD1 ILE A 154      14.952  22.634  45.151  1.00  6.540          H  
ATOM   2474  N   VAL A 155      15.942  26.051  50.292  1.00  3.890          N  
ATOM   2475  CA  VAL A 155      16.265  25.721  51.667  1.00  3.890          C  
ATOM   2476  C   VAL A 155      15.042  25.118  52.357  1.00  3.890          C  
ATOM   2477  O   VAL A 155      15.128  24.071  53.000  1.00  3.890          O  
ATOM   2478  CB  VAL A 155      16.722  26.984  52.406  1.00  5.450          C  
ATOM   2479  CG1 VAL A 155      17.025  26.665  53.869  1.00  5.450          C  
ATOM   2480  CG2 VAL A 155      17.930  27.599  51.711  1.00  5.450          C  
ATOM   2481  H   VAL A 155      15.360  26.876  50.111  1.00  4.670          H  
ATOM   2482  HA  VAL A 155      17.073  24.990  51.678  1.00  4.670          H  
ATOM   2483  HB  VAL A 155      15.917  27.686  52.380  1.00  6.540          H  
ATOM   2484 1HG1 VAL A 155      17.316  27.575  54.387  1.00  6.540          H  
ATOM   2485 2HG1 VAL A 155      16.161  26.248  54.352  1.00  6.540          H  
ATOM   2486 3HG1 VAL A 155      17.840  25.943  53.917  1.00  6.540          H  
ATOM   2487 1HG2 VAL A 155      18.213  28.501  52.239  1.00  6.540          H  
ATOM   2488 2HG2 VAL A 155      18.756  26.893  51.718  1.00  6.540          H  
ATOM   2489 3HG2 VAL A 155      17.676  27.847  50.685  1.00  6.540          H  
ATOM   2490  N   ASN A 156      13.914  25.815  52.249  1.00  3.890          N  
ATOM   2491  CA  ASN A 156      12.675  25.393  52.895  1.00  3.890          C  
ATOM   2492  C   ASN A 156      11.586  25.505  51.831  1.00  3.890          C  
ATOM   2493  O   ASN A 156      11.787  26.245  50.864  1.00  3.890          O  
ATOM   2494  CB  ASN A 156      12.347  26.271  54.101  1.00  5.450          C  
ATOM   2495  CG  ASN A 156      13.441  26.332  55.130  1.00  5.450          C  
ATOM   2496  OD1 ASN A 156      14.080  27.376  55.296  1.00  5.450          O  
ATOM   2497  ND2 ASN A 156      13.676  25.252  55.828  1.00  5.450          N  
ATOM   2498  H   ASN A 156      13.945  26.663  51.676  1.00  4.670          H  
ATOM   2499  HA  ASN A 156      12.777  24.356  53.204  1.00  4.670          H  
ATOM   2500 1HB  ASN A 156      12.067  27.248  53.782  1.00  6.540          H  
ATOM   2501 2HB  ASN A 156      11.497  25.888  54.617  1.00  6.540          H  
ATOM   2502 1HD2 ASN A 156      14.397  25.254  56.521  1.00  6.540          H  
ATOM   2503 2HD2 ASN A 156      13.150  24.419  55.672  1.00  6.540          H  
ATOM   2504  N   PRO A 157      10.412  24.843  51.965  1.00  3.890          N  
ATOM   2505  CA  PRO A 157       9.297  24.935  51.031  1.00  3.890          C  
ATOM   2506  C   PRO A 157       9.001  26.371  50.612  1.00  3.890          C  
ATOM   2507  O   PRO A 157       8.671  26.615  49.461  1.00  3.890          O  
ATOM   2508  CB  PRO A 157       8.161  24.286  51.820  1.00  5.830          C  
ATOM   2509  CG  PRO A 157       8.864  23.260  52.691  1.00  5.830          C  
ATOM   2510  CD  PRO A 157      10.158  23.920  53.105  1.00  5.830          C  
ATOM   2511  HA  PRO A 157       9.515  24.322  50.145  1.00  4.670          H  
ATOM   2512 1HB  PRO A 157       7.621  25.053  52.404  1.00  7.000          H  
ATOM   2513 2HB  PRO A 157       7.433  23.841  51.137  1.00  7.000          H  
ATOM   2514 1HG  PRO A 157       8.230  22.986  53.550  1.00  7.000          H  
ATOM   2515 2HG  PRO A 157       9.030  22.333  52.113  1.00  7.000          H  
ATOM   2516 1HD  PRO A 157       9.985  24.454  54.040  1.00  7.000          H  
ATOM   2517 2HD  PRO A 157      10.939  23.153  53.191  1.00  7.000          H  
ATOM   2518  N   THR A 158       9.150  27.342  51.522  1.00  3.890          N  
ATOM   2519  CA  THR A 158       8.921  28.721  51.125  1.00  3.890          C  
ATOM   2520  C   THR A 158      10.099  29.600  51.555  1.00  3.890          C  
ATOM   2521  O   THR A 158       9.897  30.653  52.171  1.00  3.890          O  
ATOM   2522  CB  THR A 158       7.648  29.295  51.754  1.00  5.450          C  
ATOM   2523  OG1 THR A 158       7.759  29.220  53.176  1.00  5.450          O  
ATOM   2524  CG2 THR A 158       6.438  28.486  51.295  1.00  5.450          C  
ATOM   2525  H   THR A 158       9.392  27.157  52.483  1.00  4.670          H  
ATOM   2526  HA  THR A 158       8.837  28.779  50.037  1.00  4.670          H  
ATOM   2527  HB  THR A 158       7.522  30.335  51.451  1.00  6.540          H  
ATOM   2528  HG1 THR A 158       8.414  29.892  53.455  1.00  6.540          H  
ATOM   2529 1HG2 THR A 158       5.538  28.898  51.745  1.00  6.540          H  
ATOM   2530 2HG2 THR A 158       6.363  28.543  50.210  1.00  6.540          H  
ATOM   2531 3HG2 THR A 158       6.547  27.451  51.595  1.00  6.540          H  
ATOM   2532  N   PHE A 159      11.326  29.170  51.236  1.00  3.890          N  
ATOM   2533  CA  PHE A 159      12.530  29.967  51.506  1.00  3.890          C  
ATOM   2534  C   PHE A 159      13.680  29.627  50.564  1.00  3.890          C  
ATOM   2535  O   PHE A 159      14.137  28.468  50.481  1.00  3.890          O  
ATOM   2536  CB  PHE A 159      12.997  29.860  52.957  1.00  5.450          C  
ATOM   2537  CG  PHE A 159      14.190  30.711  53.261  1.00  5.450          C  
ATOM   2538  CD1 PHE A 159      14.159  32.088  53.113  1.00  5.450          C  
ATOM   2539  CD2 PHE A 159      15.343  30.130  53.720  1.00  5.450          C  
ATOM   2540  CE1 PHE A 159      15.272  32.842  53.392  1.00  5.450          C  
ATOM   2541  CE2 PHE A 159      16.450  30.871  54.003  1.00  5.450          C  
ATOM   2542  CZ  PHE A 159      16.420  32.233  53.834  1.00  5.450          C  
ATOM   2543  H   PHE A 159      11.417  28.253  50.786  1.00  4.670          H  
ATOM   2544  HA  PHE A 159      12.273  31.011  51.329  1.00  4.670          H  
ATOM   2545 1HB  PHE A 159      12.191  30.116  53.642  1.00  6.540          H  
ATOM   2546 2HB  PHE A 159      13.296  28.856  53.144  1.00  6.540          H  
ATOM   2547  HD1 PHE A 159      13.249  32.575  52.765  1.00  6.540          H  
ATOM   2548  HD2 PHE A 159      15.360  29.064  53.868  1.00  6.540          H  
ATOM   2549  HE1 PHE A 159      15.244  33.923  53.264  1.00  6.540          H  
ATOM   2550  HE2 PHE A 159      17.355  30.383  54.364  1.00  6.540          H  
ATOM   2551  HZ  PHE A 159      17.301  32.830  54.056  1.00  6.540          H  
ATOM   2552  N   ILE A 160      14.125  30.664  49.848  1.00  3.890          N  
ATOM   2553  CA  ILE A 160      15.198  30.580  48.873  1.00  3.890          C  
ATOM   2554  C   ILE A 160      16.393  31.410  49.351  1.00  3.890          C  
ATOM   2555  O   ILE A 160      16.222  32.553  49.782  1.00  3.890          O  
ATOM   2556  CB  ILE A 160      14.712  31.071  47.492  1.00  5.450          C  
ATOM   2557  CG1 ILE A 160      13.401  30.310  47.066  1.00  5.450          C  
ATOM   2558  CG2 ILE A 160      15.809  30.883  46.432  1.00  5.450          C  
ATOM   2559  CD1 ILE A 160      13.505  28.803  46.948  1.00  5.450          C  
ATOM   2560  H   ILE A 160      13.686  31.566  49.983  1.00  4.670          H  
ATOM   2561  HA  ILE A 160      15.516  29.551  48.796  1.00  4.670          H  
ATOM   2562  HB  ILE A 160      14.463  32.129  47.556  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 160      12.611  30.538  47.779  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 160      13.105  30.693  46.097  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 160      15.451  31.244  45.470  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 160      16.695  31.443  46.713  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 160      16.067  29.833  46.350  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 160      12.545  28.412  46.630  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 160      14.252  28.539  46.237  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 160      13.761  28.368  47.904  1.00  6.540          H  
ATOM   2571  N   SER A 161      17.602  30.850  49.273  1.00  3.890          N  
ATOM   2572  CA  SER A 161      18.773  31.591  49.746  1.00  3.890          C  
ATOM   2573  C   SER A 161      20.059  31.458  48.920  1.00  3.890          C  
ATOM   2574  O   SER A 161      20.075  30.992  47.778  1.00  3.890          O  
ATOM   2575  CB  SER A 161      19.086  31.183  51.166  1.00  5.450          C  
ATOM   2576  OG  SER A 161      20.021  32.057  51.740  1.00  5.450          O  
ATOM   2577  H   SER A 161      17.666  29.899  48.903  1.00  4.670          H  
ATOM   2578  HA  SER A 161      18.504  32.647  49.756  1.00  4.670          H  
ATOM   2579 1HB  SER A 161      18.175  31.178  51.744  1.00  6.540          H  
ATOM   2580 2HB  SER A 161      19.486  30.174  51.167  1.00  6.540          H  
ATOM   2581  HG  SER A 161      20.093  31.788  52.668  1.00  6.540          H  
ATOM   2582  N   ARG A 162      21.154  31.939  49.514  1.00  3.890          N  
ATOM   2583  CA  ARG A 162      22.511  31.989  48.942  1.00  3.890          C  
ATOM   2584  C   ARG A 162      22.645  32.891  47.704  1.00  3.890          C  
ATOM   2585  O   ARG A 162      23.618  32.784  46.954  1.00  3.890          O  
ATOM   2586  CB  ARG A 162      23.008  30.586  48.586  1.00  5.450          C  
ATOM   2587  CG  ARG A 162      23.062  29.607  49.759  1.00  5.450          C  
ATOM   2588  CD  ARG A 162      23.632  28.286  49.370  1.00  5.450          C  
ATOM   2589  NE  ARG A 162      23.650  27.357  50.502  1.00  5.450          N  
ATOM   2590  CZ  ARG A 162      23.890  26.025  50.428  1.00  5.450          C  
ATOM   2591  NH1 ARG A 162      24.111  25.439  49.268  1.00  5.450          N  
ATOM   2592  NH2 ARG A 162      23.896  25.304  51.539  1.00  5.450          N  
ATOM   2593  H   ARG A 162      21.026  32.297  50.458  1.00  4.670          H  
ATOM   2594  HA  ARG A 162      23.175  32.385  49.712  1.00  4.670          H  
ATOM   2595 1HB  ARG A 162      22.391  30.148  47.807  1.00  6.540          H  
ATOM   2596 2HB  ARG A 162      24.019  30.659  48.186  1.00  6.540          H  
ATOM   2597 1HG  ARG A 162      23.676  30.027  50.553  1.00  6.540          H  
ATOM   2598 2HG  ARG A 162      22.052  29.438  50.133  1.00  6.540          H  
ATOM   2599 1HD  ARG A 162      23.055  27.850  48.574  1.00  6.540          H  
ATOM   2600 2HD  ARG A 162      24.656  28.431  49.033  1.00  6.540          H  
ATOM   2601  HE  ARG A 162      23.488  27.750  51.420  1.00  6.540          H  
ATOM   2602 1HH1 ARG A 162      24.093  25.974  48.411  1.00  6.540          H  
ATOM   2603 2HH1 ARG A 162      24.280  24.445  49.225  1.00  6.540          H  
ATOM   2604 1HH2 ARG A 162      23.726  25.748  52.432  1.00  6.540          H  
ATOM   2605 2HH2 ARG A 162      24.070  24.311  51.497  1.00  6.540          H  
ATOM   2606  N   TYR A 163      21.711  33.832  47.552  1.00  3.890          N  
ATOM   2607  CA  TYR A 163      21.675  34.865  46.507  1.00  3.890          C  
ATOM   2608  C   TYR A 163      21.745  34.440  45.029  1.00  3.890          C  
ATOM   2609  O   TYR A 163      20.823  34.721  44.265  1.00  3.890          O  
ATOM   2610  CB  TYR A 163      22.782  35.892  46.775  1.00  5.450          C  
ATOM   2611  CG  TYR A 163      22.844  37.001  45.749  1.00  5.450          C  
ATOM   2612  CD1 TYR A 163      21.899  38.008  45.770  1.00  5.450          C  
ATOM   2613  CD2 TYR A 163      23.852  37.015  44.793  1.00  5.450          C  
ATOM   2614  CE1 TYR A 163      21.951  39.019  44.837  1.00  5.450          C  
ATOM   2615  CE2 TYR A 163      23.904  38.022  43.863  1.00  5.450          C  
ATOM   2616  CZ  TYR A 163      22.958  39.022  43.880  1.00  5.450          C  
ATOM   2617  OH  TYR A 163      23.012  40.033  42.948  1.00  5.450          O  
ATOM   2618  H   TYR A 163      20.958  33.824  48.221  1.00  4.670          H  
ATOM   2619  HA  TYR A 163      20.723  35.383  46.622  1.00  4.670          H  
ATOM   2620 1HB  TYR A 163      22.628  36.344  47.754  1.00  6.540          H  
ATOM   2621 2HB  TYR A 163      23.750  35.396  46.795  1.00  6.540          H  
ATOM   2622  HD1 TYR A 163      21.110  38.001  46.521  1.00  6.540          H  
ATOM   2623  HD2 TYR A 163      24.600  36.226  44.779  1.00  6.540          H  
ATOM   2624  HE1 TYR A 163      21.205  39.811  44.851  1.00  6.540          H  
ATOM   2625  HE2 TYR A 163      24.693  38.031  43.111  1.00  6.540          H  
ATOM   2626  HH  TYR A 163      22.287  40.645  43.098  1.00  6.540          H  
ATOM   2627  N   ARG A 164      22.877  33.877  44.624  1.00  3.890          N  
ATOM   2628  CA  ARG A 164      23.205  33.619  43.221  1.00  3.890          C  
ATOM   2629  C   ARG A 164      22.436  32.469  42.610  1.00  3.890          C  
ATOM   2630  O   ARG A 164      21.935  31.594  43.310  1.00  3.890          O  
ATOM   2631  CB  ARG A 164      24.686  33.311  43.076  1.00  5.450          C  
ATOM   2632  CG  ARG A 164      25.125  31.979  43.698  1.00  5.450          C  
ATOM   2633  CD  ARG A 164      26.560  31.709  43.467  1.00  5.450          C  
ATOM   2634  NE  ARG A 164      27.001  30.483  44.136  1.00  5.450          N  
ATOM   2635  CZ  ARG A 164      26.922  29.229  43.629  1.00  5.450          C  
ATOM   2636  NH1 ARG A 164      26.413  29.008  42.431  1.00  5.450          N  
ATOM   2637  NH2 ARG A 164      27.362  28.210  44.350  1.00  5.450          N  
ATOM   2638  H   ARG A 164      23.527  33.615  45.359  1.00  4.670          H  
ATOM   2639  HA  ARG A 164      22.974  34.521  42.652  1.00  4.670          H  
ATOM   2640 1HB  ARG A 164      24.949  33.286  42.022  1.00  6.540          H  
ATOM   2641 2HB  ARG A 164      25.268  34.103  43.543  1.00  6.540          H  
ATOM   2642 1HG  ARG A 164      24.940  31.992  44.771  1.00  6.540          H  
ATOM   2643 2HG  ARG A 164      24.563  31.161  43.249  1.00  6.540          H  
ATOM   2644 1HD  ARG A 164      26.752  31.618  42.400  1.00  6.540          H  
ATOM   2645 2HD  ARG A 164      27.142  32.539  43.867  1.00  6.540          H  
ATOM   2646  HE  ARG A 164      27.400  30.586  45.062  1.00  6.540          H  
ATOM   2647 1HH1 ARG A 164      26.063  29.778  41.867  1.00  6.540          H  
ATOM   2648 2HH1 ARG A 164      26.359  28.070  42.068  1.00  6.540          H  
ATOM   2649 1HH2 ARG A 164      27.754  28.373  45.268  1.00  6.540          H  
ATOM   2650 2HH2 ARG A 164      27.313  27.270  43.987  1.00  6.540          H  
ATOM   2651  N   GLN A 165      22.360  32.439  41.281  1.00  3.890          N  
ATOM   2652  CA  GLN A 165      21.694  31.311  40.665  1.00  3.890          C  
ATOM   2653  C   GLN A 165      22.427  30.028  40.911  1.00  3.890          C  
ATOM   2654  O   GLN A 165      23.645  29.937  40.730  1.00  3.890          O  
ATOM   2655  CB  GLN A 165      21.520  31.451  39.146  1.00  5.450          C  
ATOM   2656  CG  GLN A 165      20.699  30.263  38.518  1.00  5.450          C  
ATOM   2657  CD  GLN A 165      20.386  30.427  37.061  1.00  5.450          C  
ATOM   2658  OE1 GLN A 165      20.916  31.341  36.419  1.00  5.450          O  
ATOM   2659  NE2 GLN A 165      19.536  29.550  36.505  1.00  5.450          N  
ATOM   2660  H   GLN A 165      22.741  33.187  40.716  1.00  4.670          H  
ATOM   2661  HA  GLN A 165      20.718  31.223  41.109  1.00  4.670          H  
ATOM   2662 1HB  GLN A 165      21.022  32.366  38.910  1.00  6.540          H  
ATOM   2663 2HB  GLN A 165      22.493  31.477  38.670  1.00  6.540          H  
ATOM   2664 1HG  GLN A 165      21.288  29.359  38.590  1.00  6.540          H  
ATOM   2665 2HG  GLN A 165      19.761  30.136  39.062  1.00  6.540          H  
ATOM   2666 1HE2 GLN A 165      19.302  29.628  35.536  1.00  6.540          H  
ATOM   2667 2HE2 GLN A 165      19.105  28.784  37.047  1.00  6.540          H  
ATOM   2668  N   ILE A 166      21.668  29.017  41.264  1.00  3.890          N  
ATOM   2669  CA  ILE A 166      22.226  27.698  41.427  1.00  3.890          C  
ATOM   2670  C   ILE A 166      21.883  26.971  40.143  1.00  3.890          C  
ATOM   2671  O   ILE A 166      20.737  26.970  39.727  1.00  3.890          O  
ATOM   2672  CB  ILE A 166      21.648  27.004  42.658  1.00  5.450          C  
ATOM   2673  CG1 ILE A 166      21.861  27.880  43.943  1.00  5.450          C  
ATOM   2674  CG2 ILE A 166      22.183  25.580  42.808  1.00  5.450          C  
ATOM   2675  CD1 ILE A 166      23.286  28.261  44.299  1.00  5.450          C  
ATOM   2676  H   ILE A 166      20.666  29.198  41.408  1.00  4.670          H  
ATOM   2677  HA  ILE A 166      23.308  27.753  41.509  1.00  4.670          H  
ATOM   2678  HB  ILE A 166      20.613  26.973  42.528  1.00  6.540          H  
ATOM   2679 1HG1 ILE A 166      21.304  28.802  43.816  1.00  6.540          H  
ATOM   2680 2HG1 ILE A 166      21.443  27.337  44.786  1.00  6.540          H  
ATOM   2681 1HG2 ILE A 166      21.709  25.109  43.670  1.00  6.540          H  
ATOM   2682 2HG2 ILE A 166      21.946  24.998  41.907  1.00  6.540          H  
ATOM   2683 3HG2 ILE A 166      23.257  25.597  42.950  1.00  6.540          H  
ATOM   2684 1HD1 ILE A 166      23.275  28.868  45.205  1.00  6.540          H  
ATOM   2685 2HD1 ILE A 166      23.883  27.371  44.470  1.00  6.540          H  
ATOM   2686 3HD1 ILE A 166      23.720  28.843  43.494  1.00  6.540          H  
ATOM   2687  N   ALA A 167      22.888  26.447  39.465  1.00  3.890          N  
ATOM   2688  CA  ALA A 167      22.686  25.798  38.173  1.00  3.890          C  
ATOM   2689  C   ALA A 167      21.836  24.533  38.252  1.00  3.890          C  
ATOM   2690  O   ALA A 167      21.874  23.797  39.241  1.00  3.890          O  
ATOM   2691  CB  ALA A 167      24.027  25.474  37.549  1.00  5.450          C  
ATOM   2692  H   ALA A 167      23.816  26.495  39.859  1.00  4.670          H  
ATOM   2693  HA  ALA A 167      22.160  26.501  37.527  1.00  4.670          H  
ATOM   2694 1HB  ALA A 167      23.873  25.022  36.567  1.00  6.540          H  
ATOM   2695 2HB  ALA A 167      24.607  26.389  37.444  1.00  6.540          H  
ATOM   2696 3HB  ALA A 167      24.559  24.792  38.176  1.00  6.540          H  
ATOM   2697  N   TYR A 168      21.094  24.293  37.168  1.00  3.890          N  
ATOM   2698  CA  TYR A 168      20.294  23.091  36.965  1.00  3.880          C  
ATOM   2699  C   TYR A 168      21.112  21.920  36.484  1.00  3.890          C  
ATOM   2700  O   TYR A 168      21.882  22.040  35.530  1.00  3.890          O  
ATOM   2701  CB  TYR A 168      19.226  23.327  35.903  1.00  5.440          C  
ATOM   2702  CG  TYR A 168      18.431  22.049  35.491  1.00  5.440          C  
ATOM   2703  CD1 TYR A 168      17.392  21.607  36.234  1.00  5.440          C  
ATOM   2704  CD2 TYR A 168      18.786  21.337  34.344  1.00  5.440          C  
ATOM   2705  CE1 TYR A 168      16.670  20.471  35.854  1.00  5.440          C  
ATOM   2706  CE2 TYR A 168      18.074  20.202  33.973  1.00  5.440          C  
ATOM   2707  CZ  TYR A 168      17.004  19.775  34.731  1.00  5.440          C  
ATOM   2708  OH  TYR A 168      16.270  18.635  34.346  1.00  5.440          O  
ATOM   2709  H   TYR A 168      21.102  24.984  36.433  1.00  4.670          H  
ATOM   2710  HA  TYR A 168      19.830  22.817  37.913  1.00  4.660          H  
ATOM   2711 1HB  TYR A 168      18.518  24.063  36.283  1.00  6.520          H  
ATOM   2712 2HB  TYR A 168      19.685  23.747  35.011  1.00  6.520          H  
ATOM   2713  HD1 TYR A 168      17.126  22.160  37.112  1.00  6.520          H  
ATOM   2714  HD2 TYR A 168      19.626  21.674  33.736  1.00  6.520          H  
ATOM   2715  HE1 TYR A 168      15.837  20.135  36.438  1.00  6.520          H  
ATOM   2716  HE2 TYR A 168      18.355  19.653  33.076  1.00  6.520          H  
ATOM   2717  HH  TYR A 168      15.456  18.507  34.912  1.00  6.520          H  
ATOM   2718  N   TYR A 169      20.913  20.780  37.124  1.00  3.890          N  
ATOM   2719  CA  TYR A 169      21.550  19.551  36.709  1.00  3.890          C  
ATOM   2720  C   TYR A 169      20.569  18.400  36.764  1.00  3.890          C  
ATOM   2721  O   TYR A 169      19.689  18.376  37.624  1.00  3.890          O  
ATOM   2722  CB  TYR A 169      22.721  19.207  37.616  1.00  5.450          C  
ATOM   2723  CG  TYR A 169      23.803  20.230  37.661  1.00  5.450          C  
ATOM   2724  CD1 TYR A 169      23.781  21.192  38.648  1.00  5.450          C  
ATOM   2725  CD2 TYR A 169      24.815  20.218  36.720  1.00  5.450          C  
ATOM   2726  CE1 TYR A 169      24.763  22.131  38.707  1.00  5.450          C  
ATOM   2727  CE2 TYR A 169      25.804  21.172  36.775  1.00  5.450          C  
ATOM   2728  CZ  TYR A 169      25.781  22.127  37.766  1.00  5.450          C  
ATOM   2729  OH  TYR A 169      26.770  23.083  37.828  1.00  5.450          O  
ATOM   2730  H   TYR A 169      20.289  20.772  37.917  1.00  4.670          H  
ATOM   2731  HA  TYR A 169      21.893  19.656  35.679  1.00  4.670          H  
ATOM   2732 1HB  TYR A 169      22.354  19.064  38.632  1.00  6.540          H  
ATOM   2733 2HB  TYR A 169      23.143  18.274  37.302  1.00  6.540          H  
ATOM   2734  HD1 TYR A 169      22.980  21.204  39.386  1.00  6.540          H  
ATOM   2735  HD2 TYR A 169      24.830  19.459  35.936  1.00  6.540          H  
ATOM   2736  HE1 TYR A 169      24.737  22.883  39.493  1.00  6.540          H  
ATOM   2737  HE2 TYR A 169      26.604  21.170  36.036  1.00  6.540          H  
ATOM   2738  HH  TYR A 169      27.397  22.942  37.115  1.00  6.540          H  
ATOM   2739  N   PHE A 170      20.766  17.413  35.903  1.00  3.890          N  
ATOM   2740  CA  PHE A 170      20.012  16.180  36.018  1.00  3.890          C  
ATOM   2741  C   PHE A 170      20.721  14.995  35.413  1.00  3.890          C  
ATOM   2742  O   PHE A 170      21.034  14.976  34.219  1.00  3.890          O  
ATOM   2743  CB  PHE A 170      18.612  16.252  35.412  1.00  5.450          C  
ATOM   2744  CG  PHE A 170      17.943  14.908  35.580  1.00  5.450          C  
ATOM   2745  CD1 PHE A 170      17.565  14.482  36.827  1.00  5.450          C  
ATOM   2746  CD2 PHE A 170      17.743  14.049  34.504  1.00  5.450          C  
ATOM   2747  CE1 PHE A 170      17.026  13.251  37.018  1.00  5.450          C  
ATOM   2748  CE2 PHE A 170      17.180  12.796  34.697  1.00  5.450          C  
ATOM   2749  CZ  PHE A 170      16.825  12.397  35.956  1.00  5.450          C  
ATOM   2750  H   PHE A 170      21.473  17.503  35.185  1.00  4.670          H  
ATOM   2751  HA  PHE A 170      19.892  15.971  37.080  1.00  4.670          H  
ATOM   2752 1HB  PHE A 170      18.014  17.011  35.922  1.00  6.540          H  
ATOM   2753 2HB  PHE A 170      18.658  16.502  34.354  1.00  6.540          H  
ATOM   2754  HD1 PHE A 170      17.720  15.134  37.685  1.00  6.540          H  
ATOM   2755  HD2 PHE A 170      18.047  14.366  33.503  1.00  6.540          H  
ATOM   2756  HE1 PHE A 170      16.767  12.954  38.024  1.00  6.540          H  
ATOM   2757  HE2 PHE A 170      17.028  12.119  33.852  1.00  6.540          H  
ATOM   2758  HZ  PHE A 170      16.391  11.405  36.109  1.00  6.540          H  
ATOM   2759  N   TYR A 171      20.947  14.004  36.258  1.00  3.890          N  
ATOM   2760  CA  TYR A 171      21.583  12.763  35.896  1.00  3.890          C  
ATOM   2761  C   TYR A 171      20.760  11.669  36.542  1.00  3.890          C  
ATOM   2762  O   TYR A 171      20.137  11.909  37.578  1.00  3.890          O  
ATOM   2763  CB  TYR A 171      23.025  12.735  36.402  1.00  5.450          C  
ATOM   2764  CG  TYR A 171      23.870  13.892  35.891  1.00  5.450          C  
ATOM   2765  CD1 TYR A 171      23.984  15.059  36.648  1.00  5.450          C  
ATOM   2766  CD2 TYR A 171      24.512  13.801  34.671  1.00  5.450          C  
ATOM   2767  CE1 TYR A 171      24.740  16.109  36.181  1.00  5.450          C  
ATOM   2768  CE2 TYR A 171      25.262  14.861  34.207  1.00  5.450          C  
ATOM   2769  CZ  TYR A 171      25.375  16.010  34.960  1.00  5.450          C  
ATOM   2770  OH  TYR A 171      26.122  17.069  34.500  1.00  5.450          O  
ATOM   2771  H   TYR A 171      20.664  14.119  37.222  1.00  4.670          H  
ATOM   2772  HA  TYR A 171      21.551  12.631  34.815  1.00  4.670          H  
ATOM   2773 1HB  TYR A 171      23.030  12.759  37.493  1.00  6.540          H  
ATOM   2774 2HB  TYR A 171      23.498  11.803  36.095  1.00  6.540          H  
ATOM   2775  HD1 TYR A 171      23.480  15.139  37.610  1.00  6.540          H  
ATOM   2776  HD2 TYR A 171      24.422  12.895  34.073  1.00  6.540          H  
ATOM   2777  HE1 TYR A 171      24.840  17.012  36.767  1.00  6.540          H  
ATOM   2778  HE2 TYR A 171      25.765  14.790  33.243  1.00  6.540          H  
ATOM   2779  HH  TYR A 171      26.506  16.844  33.648  1.00  6.540          H  
ATOM   2780  N   SER A 172      20.793  10.462  35.993  1.00  3.890          N  
ATOM   2781  CA  SER A 172      20.066   9.380  36.627  1.00  3.890          C  
ATOM   2782  C   SER A 172      20.582   9.222  38.064  1.00  3.890          C  
ATOM   2783  O   SER A 172      21.798   9.272  38.271  1.00  3.890          O  
ATOM   2784  CB  SER A 172      20.300   8.088  35.863  1.00  5.450          C  
ATOM   2785  OG  SER A 172      19.803   8.173  34.556  1.00  5.450          O  
ATOM   2786  H   SER A 172      21.300  10.293  35.136  1.00  4.670          H  
ATOM   2787  HA  SER A 172      19.011   9.635  36.596  1.00  4.670          H  
ATOM   2788 1HB  SER A 172      21.368   7.872  35.836  1.00  6.540          H  
ATOM   2789 2HB  SER A 172      19.816   7.263  36.387  1.00  6.540          H  
ATOM   2790  HG  SER A 172      19.996   7.326  34.143  1.00  6.540          H  
ATOM   2791  N   PRO A 173      19.701   9.020  39.063  1.00  3.890          N  
ATOM   2792  CA  PRO A 173      20.035   8.820  40.460  1.00  3.890          C  
ATOM   2793  C   PRO A 173      20.613   7.439  40.703  1.00  3.890          C  
ATOM   2794  O   PRO A 173      20.245   6.487  40.020  1.00  3.890          O  
ATOM   2795  CB  PRO A 173      18.672   8.968  41.154  1.00  5.830          C  
ATOM   2796  CG  PRO A 173      17.668   8.536  40.112  1.00  5.830          C  
ATOM   2797  CD  PRO A 173      18.257   8.999  38.785  1.00  5.830          C  
ATOM   2798  HA  PRO A 173      20.735   9.602  40.783  1.00  4.670          H  
ATOM   2799 1HB  PRO A 173      18.638   8.332  42.046  1.00  7.000          H  
ATOM   2800 2HB  PRO A 173      18.531  10.006  41.491  1.00  7.000          H  
ATOM   2801 1HG  PRO A 173      17.533   7.441  40.150  1.00  7.000          H  
ATOM   2802 2HG  PRO A 173      16.687   8.981  40.328  1.00  7.000          H  
ATOM   2803 1HD  PRO A 173      18.008   8.254  38.013  1.00  7.000          H  
ATOM   2804 2HD  PRO A 173      17.904  10.015  38.536  1.00  7.000          H  
ATOM   2805  N   ASN A 174      21.422   7.330  41.747  1.00  3.890          N  
ATOM   2806  CA  ASN A 174      21.958   6.061  42.220  1.00  3.890          C  
ATOM   2807  C   ASN A 174      21.769   6.011  43.725  1.00  3.890          C  
ATOM   2808  O   ASN A 174      22.720   6.137  44.496  1.00  3.890          O  
ATOM   2809  CB  ASN A 174      23.420   5.910  41.843  1.00  5.450          C  
ATOM   2810  CG  ASN A 174      23.640   5.863  40.351  1.00  5.450          C  
ATOM   2811  OD1 ASN A 174      23.463   4.813  39.719  1.00  5.450          O  
ATOM   2812  ND2 ASN A 174      24.020   6.977  39.777  1.00  5.450          N  
ATOM   2813  H   ASN A 174      21.686   8.172  42.238  1.00  4.670          H  
ATOM   2814  HA  ASN A 174      21.386   5.241  41.784  1.00  4.670          H  
ATOM   2815 1HB  ASN A 174      23.989   6.743  42.255  1.00  6.540          H  
ATOM   2816 2HB  ASN A 174      23.815   4.995  42.284  1.00  6.540          H  
ATOM   2817 1HD2 ASN A 174      24.171   7.006  38.788  1.00  6.540          H  
ATOM   2818 2HD2 ASN A 174      24.145   7.803  40.321  1.00  6.540          H  
ATOM   2819  N   LEU A 175      20.516   5.916  44.132  1.00  3.890          N  
ATOM   2820  CA  LEU A 175      20.143   5.984  45.532  1.00  3.890          C  
ATOM   2821  C   LEU A 175      19.625   4.653  46.022  1.00  3.890          C  
ATOM   2822  O   LEU A 175      19.076   3.877  45.243  1.00  3.890          O  
ATOM   2823  CB  LEU A 175      19.056   7.045  45.693  1.00  5.450          C  
ATOM   2824  CG  LEU A 175      19.419   8.466  45.178  1.00  5.450          C  
ATOM   2825  CD1 LEU A 175      18.198   9.350  45.280  1.00  5.450          C  
ATOM   2826  CD2 LEU A 175      20.573   9.051  45.989  1.00  5.450          C  
ATOM   2827  H   LEU A 175      19.788   5.783  43.442  1.00  4.670          H  
ATOM   2828  HA  LEU A 175      21.017   6.238  46.125  1.00  4.670          H  
ATOM   2829 1HB  LEU A 175      18.167   6.707  45.161  1.00  6.540          H  
ATOM   2830 2HB  LEU A 175      18.804   7.120  46.753  1.00  6.540          H  
ATOM   2831  HG  LEU A 175      19.711   8.411  44.138  1.00  6.540          H  
ATOM   2832 1HD1 LEU A 175      18.437  10.345  44.906  1.00  6.540          H  
ATOM   2833 2HD1 LEU A 175      17.389   8.926  44.684  1.00  6.540          H  
ATOM   2834 3HD1 LEU A 175      17.882   9.421  46.321  1.00  6.540          H  
ATOM   2835 1HD2 LEU A 175      20.807  10.046  45.613  1.00  6.540          H  
ATOM   2836 2HD2 LEU A 175      20.287   9.120  47.039  1.00  6.540          H  
ATOM   2837 3HD2 LEU A 175      21.458   8.425  45.896  1.00  6.540          H  
ATOM   2838  N   ALA A 176      19.810   4.370  47.307  1.00  3.890          N  
ATOM   2839  CA  ALA A 176      19.204   3.181  47.888  1.00  3.890          C  
ATOM   2840  C   ALA A 176      17.693   3.348  47.878  1.00  3.890          C  
ATOM   2841  O   ALA A 176      17.194   4.444  48.150  1.00  3.890          O  
ATOM   2842  CB  ALA A 176      19.699   2.951  49.304  1.00  5.450          C  
ATOM   2843  H   ALA A 176      20.322   5.014  47.892  1.00  4.670          H  
ATOM   2844  HA  ALA A 176      19.460   2.322  47.267  1.00  4.670          H  
ATOM   2845 1HB  ALA A 176      19.227   2.055  49.709  1.00  6.540          H  
ATOM   2846 2HB  ALA A 176      20.780   2.824  49.298  1.00  6.540          H  
ATOM   2847 3HB  ALA A 176      19.435   3.808  49.922  1.00  6.540          H  
ATOM   2848  N   ASP A 177      16.963   2.264  47.652  1.00  3.890          N  
ATOM   2849  CA  ASP A 177      15.511   2.341  47.716  1.00  3.890          C  
ATOM   2850  C   ASP A 177      14.967   2.001  49.095  1.00  3.890          C  
ATOM   2851  O   ASP A 177      15.037   0.850  49.531  1.00  3.890          O  
ATOM   2852  CB  ASP A 177      14.865   1.391  46.704  1.00  5.450          C  
ATOM   2853  CG  ASP A 177      15.011   1.821  45.228  1.00  5.450          C  
ATOM   2854  OD1 ASP A 177      15.081   2.992  44.954  1.00  5.450          O  
ATOM   2855  OD2 ASP A 177      15.033   0.946  44.381  1.00  5.450          O  
ATOM   2856  H   ASP A 177      17.413   1.392  47.417  1.00  4.670          H  
ATOM   2857  HA  ASP A 177      15.210   3.360  47.476  1.00  4.670          H  
ATOM   2858 1HB  ASP A 177      15.297   0.399  46.820  1.00  6.540          H  
ATOM   2859 2HB  ASP A 177      13.800   1.306  46.938  1.00  6.540          H  
ATOM   2860  N   ASP A 178      14.435   3.004  49.780  1.00  3.890          N  
ATOM   2861  CA  ASP A 178      13.848   2.817  51.100  1.00  3.890          C  
ATOM   2862  C   ASP A 178      12.591   2.002  50.894  1.00  3.890          C  
ATOM   2863  O   ASP A 178      11.985   2.092  49.822  1.00  3.890          O  
ATOM   2864  CB  ASP A 178      13.493   4.153  51.744  1.00  5.450          C  
ATOM   2865  CG  ASP A 178      14.687   4.971  52.207  1.00  5.450          C  
ATOM   2866  OD1 ASP A 178      15.773   4.453  52.298  1.00  5.450          O  
ATOM   2867  OD2 ASP A 178      14.488   6.129  52.469  1.00  5.450          O  
ATOM   2868  H   ASP A 178      14.450   3.930  49.371  1.00  4.670          H  
ATOM   2869  HA  ASP A 178      14.539   2.264  51.736  1.00  4.670          H  
ATOM   2870 1HB  ASP A 178      12.945   4.744  51.022  1.00  6.540          H  
ATOM   2871 2HB  ASP A 178      12.827   3.981  52.592  1.00  6.540          H  
ATOM   2872  N   TRP A 179      12.149   1.237  51.888  1.00  3.890          N  
ATOM   2873  CA  TRP A 179      10.897   0.546  51.645  1.00  3.890          C  
ATOM   2874  C   TRP A 179       9.743   1.516  51.843  1.00  3.890          C  
ATOM   2875  O   TRP A 179       9.477   1.967  52.958  1.00  3.890          O  
ATOM   2876  CB  TRP A 179      10.714  -0.644  52.580  1.00  5.450          C  
ATOM   2877  CG  TRP A 179      11.689  -1.752  52.364  1.00  5.450          C  
ATOM   2878  CD1 TRP A 179      12.717  -2.102  53.186  1.00  5.450          C  
ATOM   2879  CD2 TRP A 179      11.759  -2.649  51.233  1.00  5.450          C  
ATOM   2880  NE1 TRP A 179      13.395  -3.171  52.664  1.00  5.450          N  
ATOM   2881  CE2 TRP A 179      12.822  -3.519  51.470  1.00  5.450          C  
ATOM   2882  CE3 TRP A 179      11.009  -2.787  50.055  1.00  5.450          C  
ATOM   2883  CZ2 TRP A 179      13.154  -4.521  50.583  1.00  5.450          C  
ATOM   2884  CZ3 TRP A 179      11.349  -3.796  49.169  1.00  5.450          C  
ATOM   2885  CH2 TRP A 179      12.388  -4.639  49.427  1.00  5.450          C  
ATOM   2886  H   TRP A 179      12.655   1.150  52.757  1.00  4.670          H  
ATOM   2887  HA  TRP A 179      10.883   0.192  50.616  1.00  4.670          H  
ATOM   2888 1HB  TRP A 179      10.803  -0.309  53.612  1.00  6.540          H  
ATOM   2889 2HB  TRP A 179       9.710  -1.048  52.459  1.00  6.540          H  
ATOM   2890  HD1 TRP A 179      12.957  -1.614  54.129  1.00  6.540          H  
ATOM   2891  HE1 TRP A 179      14.194  -3.629  53.085  1.00  6.540          H  
ATOM   2892  HE3 TRP A 179      10.179  -2.120  49.843  1.00  6.540          H  
ATOM   2893  HZ2 TRP A 179      13.983  -5.204  50.767  1.00  6.540          H  
ATOM   2894  HZ3 TRP A 179      10.766  -3.904  48.257  1.00  6.540          H  
ATOM   2895  HH2 TRP A 179      12.624  -5.421  48.706  1.00  6.540          H  
ATOM   2896  N   ILE A 180       9.071   1.826  50.743  1.00  3.890          N  
ATOM   2897  CA  ILE A 180       7.970   2.779  50.676  1.00  3.890          C  
ATOM   2898  C   ILE A 180       6.797   2.156  49.937  1.00  3.890          C  
ATOM   2899  O   ILE A 180       6.999   1.549  48.893  1.00  3.890          O  
ATOM   2900  CB  ILE A 180       8.439   4.095  50.019  1.00  5.450          C  
ATOM   2901  CG1 ILE A 180       9.591   4.689  50.899  1.00  5.450          C  
ATOM   2902  CG2 ILE A 180       7.262   5.084  49.845  1.00  5.450          C  
ATOM   2903  CD1 ILE A 180      10.290   5.849  50.334  1.00  5.450          C  
ATOM   2904  H   ILE A 180       9.384   1.397  49.881  1.00  4.670          H  
ATOM   2905  HA  ILE A 180       7.645   3.006  51.690  1.00  4.670          H  
ATOM   2906  HB  ILE A 180       8.864   3.871  49.040  1.00  6.540          H  
ATOM   2907 1HG1 ILE A 180       9.186   4.957  51.872  1.00  6.540          H  
ATOM   2908 2HG1 ILE A 180      10.346   3.946  51.034  1.00  6.540          H  
ATOM   2909 1HG2 ILE A 180       7.605   5.997  49.374  1.00  6.540          H  
ATOM   2910 2HG2 ILE A 180       6.490   4.641  49.211  1.00  6.540          H  
ATOM   2911 3HG2 ILE A 180       6.837   5.320  50.820  1.00  6.540          H  
ATOM   2912 1HD1 ILE A 180      11.075   6.164  51.019  1.00  6.540          H  
ATOM   2913 2HD1 ILE A 180      10.733   5.578  49.374  1.00  6.540          H  
ATOM   2914 3HD1 ILE A 180       9.603   6.651  50.207  1.00  6.540          H  
ATOM   2915  N   ASP A 181       5.591   2.299  50.471  1.00  3.890          N  
ATOM   2916  CA  ASP A 181       4.385   1.722  49.877  1.00  3.890          C  
ATOM   2917  C   ASP A 181       4.059   2.185  48.432  1.00  3.890          C  
ATOM   2918  O   ASP A 181       4.537   3.244  48.004  1.00  3.890          O  
ATOM   2919  CB  ASP A 181       3.187   1.972  50.794  1.00  5.450          C  
ATOM   2920  CG  ASP A 181       3.177   1.039  52.026  1.00  5.450          C  
ATOM   2921  OD1 ASP A 181       3.905   0.057  52.035  1.00  5.450          O  
ATOM   2922  OD2 ASP A 181       2.450   1.318  52.935  1.00  5.450          O  
ATOM   2923  H   ASP A 181       5.510   2.813  51.340  1.00  4.670          H  
ATOM   2924  HA  ASP A 181       4.569   0.665  49.902  1.00  4.670          H  
ATOM   2925 1HB  ASP A 181       3.219   3.005  51.145  1.00  6.540          H  
ATOM   2926 2HB  ASP A 181       2.252   1.858  50.244  1.00  6.540          H  
ATOM   2927  N   PRO A 182       3.327   1.344  47.640  1.00  3.890          N  
ATOM   2928  CA  PRO A 182       2.813   1.567  46.280  1.00  3.890          C  
ATOM   2929  C   PRO A 182       1.829   2.727  46.212  1.00  3.890          C  
ATOM   2930  O   PRO A 182       1.210   3.079  47.219  1.00  3.890          O  
ATOM   2931  CB  PRO A 182       2.091   0.260  45.955  1.00  5.830          C  
ATOM   2932  CG  PRO A 182       2.656  -0.760  46.906  1.00  5.830          C  
ATOM   2933  CD  PRO A 182       2.965  -0.031  48.146  1.00  5.830          C  
ATOM   2934  HA  PRO A 182       3.630   1.727  45.571  1.00  4.670          H  
ATOM   2935 1HB  PRO A 182       1.028   0.400  46.035  1.00  7.000          H  
ATOM   2936 2HB  PRO A 182       2.285   0.007  44.899  1.00  7.000          H  
ATOM   2937 1HG  PRO A 182       1.942  -1.553  47.093  1.00  7.000          H  
ATOM   2938 2HG  PRO A 182       3.540  -1.233  46.482  1.00  7.000          H  
ATOM   2939 1HD  PRO A 182       2.116  -0.010  48.825  1.00  7.000          H  
ATOM   2940 2HD  PRO A 182       3.770  -0.586  48.551  1.00  7.000          H  
ATOM   2941  N   ASN A 183       1.659   3.314  45.027  1.00  3.890          N  
ATOM   2942  CA  ASN A 183       0.679   4.398  44.873  1.00  3.890          C  
ATOM   2943  C   ASN A 183      -0.708   3.940  45.325  1.00  3.890          C  
ATOM   2944  O   ASN A 183      -1.263   2.982  44.770  1.00  3.890          O  
ATOM   2945  CB  ASN A 183       0.599   4.916  43.441  1.00  5.450          C  
ATOM   2946  CG  ASN A 183      -0.313   6.194  43.299  1.00  5.450          C  
ATOM   2947  OD1 ASN A 183      -1.427   6.320  43.867  1.00  5.450          O  
ATOM   2948  ND2 ASN A 183       0.160   7.148  42.533  1.00  5.450          N  
ATOM   2949  H   ASN A 183       2.220   2.984  44.217  1.00  4.670          H  
ATOM   2950  HA  ASN A 183       0.978   5.224  45.520  1.00  4.670          H  
ATOM   2951 1HB  ASN A 183       1.604   5.162  43.090  1.00  6.540          H  
ATOM   2952 2HB  ASN A 183       0.213   4.132  42.790  1.00  6.540          H  
ATOM   2953 1HD2 ASN A 183      -0.366   7.985  42.393  1.00  6.540          H  
ATOM   2954 2HD2 ASN A 183       1.061   7.062  42.062  1.00  6.540          H  
ATOM   2955  N   LEU A 184      -1.273   4.658  46.302  1.00  3.890          N  
ATOM   2956  CA  LEU A 184      -2.562   4.329  46.903  1.00  3.890          C  
ATOM   2957  C   LEU A 184      -3.684   4.109  45.907  1.00  3.890          C  
ATOM   2958  O   LEU A 184      -4.564   3.283  46.161  1.00  3.890          O  
ATOM   2959  CB  LEU A 184      -2.998   5.418  47.893  1.00  5.450          C  
ATOM   2960  CG  LEU A 184      -4.350   5.163  48.659  1.00  5.450          C  
ATOM   2961  CD1 LEU A 184      -4.248   3.879  49.526  1.00  5.450          C  
ATOM   2962  CD2 LEU A 184      -4.666   6.375  49.525  1.00  5.450          C  
ATOM   2963  H   LEU A 184      -0.748   5.435  46.678  1.00  4.670          H  
ATOM   2964  HA  LEU A 184      -2.426   3.413  47.449  1.00  4.670          H  
ATOM   2965 1HB  LEU A 184      -2.212   5.534  48.636  1.00  6.540          H  
ATOM   2966 2HB  LEU A 184      -3.097   6.358  47.349  1.00  6.540          H  
ATOM   2967  HG  LEU A 184      -5.157   5.024  47.943  1.00  6.540          H  
ATOM   2968 1HD1 LEU A 184      -5.191   3.721  50.047  1.00  6.540          H  
ATOM   2969 2HD1 LEU A 184      -4.048   3.014  48.907  1.00  6.540          H  
ATOM   2970 3HD1 LEU A 184      -3.447   3.994  50.255  1.00  6.540          H  
ATOM   2971 1HD2 LEU A 184      -5.609   6.212  50.049  1.00  6.540          H  
ATOM   2972 2HD2 LEU A 184      -3.867   6.523  50.253  1.00  6.540          H  
ATOM   2973 3HD2 LEU A 184      -4.751   7.258  48.894  1.00  6.540          H  
ATOM   2974  N   PHE A 185      -3.725   4.856  44.801  1.00  3.890          N  
ATOM   2975  CA  PHE A 185      -4.825   4.618  43.875  1.00  3.890          C  
ATOM   2976  C   PHE A 185      -4.762   3.197  43.346  1.00  3.890          C  
ATOM   2977  O   PHE A 185      -5.809   2.565  43.140  1.00  3.890          O  
ATOM   2978  CB  PHE A 185      -4.843   5.576  42.672  1.00  5.450          C  
ATOM   2979  CG  PHE A 185      -5.415   6.998  42.888  1.00  5.450          C  
ATOM   2980  CD1 PHE A 185      -6.007   7.415  44.083  1.00  5.450          C  
ATOM   2981  CD2 PHE A 185      -5.411   7.905  41.825  1.00  5.450          C  
ATOM   2982  CE1 PHE A 185      -6.544   8.677  44.185  1.00  5.450          C  
ATOM   2983  CE2 PHE A 185      -5.963   9.147  41.944  1.00  5.450          C  
ATOM   2984  CZ  PHE A 185      -6.528   9.531  43.119  1.00  5.450          C  
ATOM   2985  H   PHE A 185      -2.996   5.539  44.590  1.00  4.670          H  
ATOM   2986  HA  PHE A 185      -5.764   4.707  44.414  1.00  4.670          H  
ATOM   2987 1HB  PHE A 185      -3.824   5.683  42.295  1.00  6.540          H  
ATOM   2988 2HB  PHE A 185      -5.414   5.107  41.878  1.00  6.540          H  
ATOM   2989  HD1 PHE A 185      -6.045   6.759  44.948  1.00  6.540          H  
ATOM   2990  HD2 PHE A 185      -4.959   7.622  40.882  1.00  6.540          H  
ATOM   2991  HE1 PHE A 185      -6.987   8.994  45.119  1.00  6.540          H  
ATOM   2992  HE2 PHE A 185      -5.941   9.838  41.100  1.00  6.540          H  
ATOM   2993  HZ  PHE A 185      -6.954  10.522  43.210  1.00  6.540          H  
ATOM   2994  N   GLY A 186      -3.539   2.725  43.070  1.00  3.890          N  
ATOM   2995  CA  GLY A 186      -3.316   1.402  42.535  1.00  3.890          C  
ATOM   2996  C   GLY A 186      -3.661   0.381  43.577  1.00  3.890          C  
ATOM   2997  O   GLY A 186      -4.283  -0.637  43.283  1.00  3.890          O  
ATOM   2998  H   GLY A 186      -2.719   3.277  43.311  1.00  4.670          H  
ATOM   2999 1HA  GLY A 186      -3.946   1.256  41.670  1.00  4.670          H  
ATOM   3000 2HA  GLY A 186      -2.277   1.297  42.223  1.00  4.670          H  
ATOM   3001  N   ILE A 187      -3.312   0.675  44.827  1.00  3.890          N  
ATOM   3002  CA  ILE A 187      -3.581  -0.275  45.895  1.00  3.890          C  
ATOM   3003  C   ILE A 187      -5.075  -0.476  46.040  1.00  3.890          C  
ATOM   3004  O   ILE A 187      -5.549  -1.614  46.083  1.00  3.890          O  
ATOM   3005  CB  ILE A 187      -3.030   0.212  47.254  1.00  5.450          C  
ATOM   3006  CG1 ILE A 187      -1.507   0.240  47.213  1.00  5.450          C  
ATOM   3007  CG2 ILE A 187      -3.528  -0.691  48.381  1.00  5.450          C  
ATOM   3008  CD1 ILE A 187      -0.839   0.958  48.384  1.00  5.450          C  
ATOM   3009  H   ILE A 187      -2.786   1.543  44.982  1.00  4.670          H  
ATOM   3010  HA  ILE A 187      -3.123  -1.232  45.642  1.00  4.670          H  
ATOM   3011  HB  ILE A 187      -3.372   1.221  47.431  1.00  6.540          H  
ATOM   3012 1HG1 ILE A 187      -1.135  -0.782  47.171  1.00  6.540          H  
ATOM   3013 2HG1 ILE A 187      -1.211   0.755  46.303  1.00  6.540          H  
ATOM   3014 1HG2 ILE A 187      -3.157  -0.348  49.334  1.00  6.540          H  
ATOM   3015 2HG2 ILE A 187      -4.615  -0.700  48.427  1.00  6.540          H  
ATOM   3016 3HG2 ILE A 187      -3.171  -1.702  48.198  1.00  6.540          H  
ATOM   3017 1HD1 ILE A 187       0.217   0.944  48.246  1.00  6.540          H  
ATOM   3018 2HD1 ILE A 187      -1.155   1.980  48.433  1.00  6.540          H  
ATOM   3019 3HD1 ILE A 187      -1.072   0.473  49.320  1.00  6.540          H  
ATOM   3020  N   ARG A 188      -5.822   0.625  46.116  1.00  3.890          N  
ATOM   3021  CA  ARG A 188      -7.258   0.527  46.279  1.00  3.890          C  
ATOM   3022  C   ARG A 188      -7.900  -0.190  45.098  1.00  3.890          C  
ATOM   3023  O   ARG A 188      -8.726  -1.084  45.302  1.00  3.890          O  
ATOM   3024  CB  ARG A 188      -7.861   1.907  46.459  1.00  5.450          C  
ATOM   3025  CG  ARG A 188      -7.503   2.562  47.795  1.00  5.450          C  
ATOM   3026  CD  ARG A 188      -8.050   3.945  47.929  1.00  5.450          C  
ATOM   3027  NE  ARG A 188      -9.517   3.956  48.005  1.00  5.450          N  
ATOM   3028  CZ  ARG A 188     -10.242   3.778  49.141  1.00  5.450          C  
ATOM   3029  NH1 ARG A 188      -9.642   3.575  50.300  1.00  5.450          N  
ATOM   3030  NH2 ARG A 188     -11.564   3.809  49.086  1.00  5.450          N  
ATOM   3031  H   ARG A 188      -5.369   1.544  46.070  1.00  4.670          H  
ATOM   3032  HA  ARG A 188      -7.459  -0.051  47.180  1.00  4.670          H  
ATOM   3033 1HB  ARG A 188      -7.500   2.561  45.662  1.00  6.540          H  
ATOM   3034 2HB  ARG A 188      -8.944   1.847  46.378  1.00  6.540          H  
ATOM   3035 1HG  ARG A 188      -7.895   1.952  48.605  1.00  6.540          H  
ATOM   3036 2HG  ARG A 188      -6.422   2.614  47.881  1.00  6.540          H  
ATOM   3037 1HD  ARG A 188      -7.645   4.420  48.821  1.00  6.540          H  
ATOM   3038 2HD  ARG A 188      -7.750   4.525  47.054  1.00  6.540          H  
ATOM   3039  HE  ARG A 188     -10.031   4.113  47.144  1.00  6.540          H  
ATOM   3040 1HH1 ARG A 188      -8.636   3.550  50.357  1.00  6.540          H  
ATOM   3041 2HH1 ARG A 188     -10.193   3.444  51.138  1.00  6.540          H  
ATOM   3042 1HH2 ARG A 188     -12.031   3.962  48.200  1.00  6.540          H  
ATOM   3043 2HH2 ARG A 188     -12.110   3.679  49.926  1.00  6.540          H  
ATOM   3044  N   GLY A 189      -7.478   0.152  43.872  1.00  3.890          N  
ATOM   3045  CA  GLY A 189      -7.998  -0.468  42.663  1.00  3.890          C  
ATOM   3046  C   GLY A 189      -7.765  -1.973  42.691  1.00  3.890          C  
ATOM   3047  O   GLY A 189      -8.687  -2.770  42.454  1.00  3.890          O  
ATOM   3048  H   GLY A 189      -6.796   0.908  43.755  1.00  4.670          H  
ATOM   3049 1HA  GLY A 189      -9.061  -0.252  42.567  1.00  4.670          H  
ATOM   3050 2HA  GLY A 189      -7.499  -0.030  41.798  1.00  4.670          H  
ATOM   3051  N   GLN A 190      -6.524  -2.372  42.961  1.00  3.890          N  
ATOM   3052  CA  GLN A 190      -6.182  -3.774  42.996  1.00  3.890          C  
ATOM   3053  C   GLN A 190      -6.928  -4.536  44.074  1.00  3.890          C  
ATOM   3054  O   GLN A 190      -7.415  -5.637  43.834  1.00  3.890          O  
ATOM   3055  CB  GLN A 190      -4.685  -3.958  43.183  1.00  5.450          C  
ATOM   3056  CG  GLN A 190      -3.868  -3.578  41.985  1.00  5.450          C  
ATOM   3057  CD  GLN A 190      -2.429  -3.958  42.127  1.00  5.450          C  
ATOM   3058  OE1 GLN A 190      -1.823  -3.852  43.193  1.00  5.450          O  
ATOM   3059  NE2 GLN A 190      -1.875  -4.455  41.034  1.00  5.450          N  
ATOM   3060  H   GLN A 190      -5.793  -1.677  43.147  1.00  4.670          H  
ATOM   3061  HA  GLN A 190      -6.459  -4.208  42.031  1.00  4.670          H  
ATOM   3062 1HB  GLN A 190      -4.360  -3.315  44.009  1.00  6.540          H  
ATOM   3063 2HB  GLN A 190      -4.464  -4.943  43.464  1.00  6.540          H  
ATOM   3064 1HG  GLN A 190      -4.276  -4.070  41.125  1.00  6.540          H  
ATOM   3065 2HG  GLN A 190      -3.920  -2.515  41.833  1.00  6.540          H  
ATOM   3066 1HE2 GLN A 190      -0.926  -4.762  41.063  1.00  6.540          H  
ATOM   3067 2HE2 GLN A 190      -2.447  -4.524  40.165  1.00  6.540          H  
ATOM   3068  N   HIS A 191      -7.107  -3.937  45.255  1.00  3.890          N  
ATOM   3069  CA  HIS A 191      -7.834  -4.649  46.292  1.00  3.890          C  
ATOM   3070  C   HIS A 191      -9.293  -4.834  45.886  1.00  3.890          C  
ATOM   3071  O   HIS A 191      -9.870  -5.915  46.053  1.00  3.890          O  
ATOM   3072  CB  HIS A 191      -7.805  -3.896  47.625  1.00  5.450          C  
ATOM   3073  CG  HIS A 191      -6.485  -3.866  48.323  1.00  5.450          C  
ATOM   3074  ND1 HIS A 191      -6.346  -3.382  49.607  1.00  5.450          N  
ATOM   3075  CD2 HIS A 191      -5.248  -4.223  47.922  1.00  5.450          C  
ATOM   3076  CE1 HIS A 191      -5.085  -3.469  49.974  1.00  5.450          C  
ATOM   3077  NE2 HIS A 191      -4.394  -3.975  48.976  1.00  5.450          N  
ATOM   3078  H   HIS A 191      -6.679  -3.026  45.453  1.00  4.670          H  
ATOM   3079  HA  HIS A 191      -7.396  -5.635  46.441  1.00  4.670          H  
ATOM   3080 1HB  HIS A 191      -8.112  -2.861  47.450  1.00  6.540          H  
ATOM   3081 2HB  HIS A 191      -8.528  -4.341  48.296  1.00  6.540          H  
ATOM   3082  HD1 HIS A 191      -7.032  -2.867  50.117  1.00  6.540          H  
ATOM   3083  HD2 HIS A 191      -4.862  -4.634  46.990  1.00  6.540          H  
ATOM   3084  HE1 HIS A 191      -4.774  -3.138  50.964  1.00  6.540          H  
ATOM   3085  N   ASN A 192      -9.886  -3.807  45.282  1.00  3.890          N  
ATOM   3086  CA  ASN A 192     -11.288  -3.864  44.907  1.00  3.890          C  
ATOM   3087  C   ASN A 192     -11.582  -4.965  43.881  1.00  3.890          C  
ATOM   3088  O   ASN A 192     -12.672  -5.543  43.890  1.00  3.890          O  
ATOM   3089  CB  ASN A 192     -11.723  -2.494  44.447  1.00  5.450          C  
ATOM   3090  CG  ASN A 192     -11.837  -1.549  45.634  1.00  5.450          C  
ATOM   3091  OD1 ASN A 192     -12.110  -1.970  46.772  1.00  5.450          O  
ATOM   3092  ND2 ASN A 192     -11.605  -0.291  45.412  1.00  5.450          N  
ATOM   3093  H   ASN A 192      -9.376  -2.923  45.160  1.00  4.670          H  
ATOM   3094  HA  ASN A 192     -11.862  -4.110  45.798  1.00  4.670          H  
ATOM   3095 1HB  ASN A 192     -10.992  -2.088  43.740  1.00  6.540          H  
ATOM   3096 2HB  ASN A 192     -12.682  -2.559  43.938  1.00  6.540          H  
ATOM   3097 1HD2 ASN A 192     -11.653   0.363  46.158  1.00  6.540          H  
ATOM   3098 2HD2 ASN A 192     -11.357   0.045  44.483  1.00  6.540          H  
ATOM   3099  N   GLN A 193     -10.599  -5.297  43.029  1.00  3.890          N  
ATOM   3100  CA  GLN A 193     -10.757  -6.371  42.043  1.00  3.890          C  
ATOM   3101  C   GLN A 193     -10.774  -7.771  42.681  1.00  3.890          C  
ATOM   3102  O   GLN A 193     -11.245  -8.737  42.065  1.00  3.890          O  
ATOM   3103  CB  GLN A 193      -9.630  -6.343  41.005  1.00  5.450          C  
ATOM   3104  CG  GLN A 193      -9.638  -5.177  40.047  1.00  5.450          C  
ATOM   3105  CD  GLN A 193      -8.481  -5.268  39.051  1.00  5.450          C  
ATOM   3106  OE1 GLN A 193      -8.134  -6.371  38.616  1.00  5.450          O  
ATOM   3107  NE2 GLN A 193      -7.900  -4.130  38.703  1.00  5.450          N  
ATOM   3108  H   GLN A 193      -9.737  -4.736  43.032  1.00  4.670          H  
ATOM   3109  HA  GLN A 193     -11.705  -6.219  41.532  1.00  4.670          H  
ATOM   3110 1HB  GLN A 193      -8.681  -6.298  41.538  1.00  6.540          H  
ATOM   3111 2HB  GLN A 193      -9.637  -7.267  40.431  1.00  6.540          H  
ATOM   3112 1HG  GLN A 193     -10.576  -5.177  39.495  1.00  6.540          H  
ATOM   3113 2HG  GLN A 193      -9.533  -4.256  40.612  1.00  6.540          H  
ATOM   3114 1HE2 GLN A 193      -7.098  -4.119  38.050  1.00  6.540          H  
ATOM   3115 2HE2 GLN A 193      -8.233  -3.269  39.078  1.00  6.540          H  
ATOM   3116  N   ILE A 194     -10.240  -7.885  43.896  1.00  3.890          N  
ATOM   3117  CA  ILE A 194     -10.133  -9.141  44.621  1.00  3.890          C  
ATOM   3118  C   ILE A 194     -11.321  -9.323  45.543  1.00  3.890          C  
ATOM   3119  O   ILE A 194     -11.884 -10.420  45.611  1.00  3.890          O  
ATOM   3120  CB  ILE A 194      -8.825  -9.235  45.417  1.00  5.450          C  
ATOM   3121  CG1 ILE A 194      -7.565  -9.099  44.456  1.00  5.450          C  
ATOM   3122  CG2 ILE A 194      -8.811 -10.581  46.199  1.00  5.450          C  
ATOM   3123  CD1 ILE A 194      -7.423 -10.152  43.370  1.00  5.450          C  
ATOM   3124  H   ILE A 194      -9.931  -7.038  44.376  1.00  4.670          H  
ATOM   3125  HA  ILE A 194     -10.160  -9.960  43.907  1.00  4.670          H  
ATOM   3126  HB  ILE A 194      -8.771  -8.408  46.126  1.00  6.540          H  
ATOM   3127 1HG1 ILE A 194      -7.610  -8.129  43.970  1.00  6.540          H  
ATOM   3128 2HG1 ILE A 194      -6.685  -9.130  45.059  1.00  6.540          H  
ATOM   3129 1HG2 ILE A 194      -7.910 -10.661  46.778  1.00  6.540          H  
ATOM   3130 2HG2 ILE A 194      -9.656 -10.638  46.879  1.00  6.540          H  
ATOM   3131 3HG2 ILE A 194      -8.862 -11.418  45.511  1.00  6.540          H  
ATOM   3132 1HD1 ILE A 194      -6.542  -9.960  42.804  1.00  6.540          H  
ATOM   3133 2HD1 ILE A 194      -7.331 -11.125  43.829  1.00  6.540          H  
ATOM   3134 3HD1 ILE A 194      -8.276 -10.133  42.704  1.00  6.540          H  
ATOM   3135  N   LYS A 195     -11.718  -8.235  46.223  1.00  3.890          N  
ATOM   3136  CA  LYS A 195     -12.811  -8.223  47.209  1.00  3.890          C  
ATOM   3137  C   LYS A 195     -14.138  -8.762  46.680  1.00  3.890          C  
ATOM   3138  O   LYS A 195     -15.058  -9.004  47.460  1.00  3.890          O  
ATOM   3139  CB  LYS A 195     -13.070  -6.814  47.751  1.00  5.450          C  
ATOM   3140  CG  LYS A 195     -12.019  -6.233  48.697  1.00  5.450          C  
ATOM   3141  CD  LYS A 195     -12.440  -4.822  49.125  1.00  5.450          C  
ATOM   3142  CE  LYS A 195     -11.452  -4.178  50.077  1.00  5.450          C  
ATOM   3143  NZ  LYS A 195     -11.886  -2.801  50.468  1.00  5.450          N  
ATOM   3144  H   LYS A 195     -11.183  -7.372  46.087  1.00  4.670          H  
ATOM   3145  HA  LYS A 195     -12.510  -8.859  48.042  1.00  4.670          H  
ATOM   3146 1HB  LYS A 195     -13.155  -6.128  46.904  1.00  6.540          H  
ATOM   3147 2HB  LYS A 195     -14.026  -6.802  48.271  1.00  6.540          H  
ATOM   3148 1HG  LYS A 195     -11.935  -6.870  49.579  1.00  6.540          H  
ATOM   3149 2HG  LYS A 195     -11.055  -6.193  48.206  1.00  6.540          H  
ATOM   3150 1HD  LYS A 195     -12.523  -4.193  48.238  1.00  6.540          H  
ATOM   3151 2HD  LYS A 195     -13.415  -4.866  49.606  1.00  6.540          H  
ATOM   3152 1HE  LYS A 195     -11.363  -4.790  50.972  1.00  6.540          H  
ATOM   3153 2HE  LYS A 195     -10.482  -4.115  49.595  1.00  6.540          H  
ATOM   3154 1HZ  LYS A 195     -11.209  -2.396  51.097  1.00  6.540          H  
ATOM   3155 2HZ  LYS A 195     -11.961  -2.223  49.634  1.00  6.540          H  
ATOM   3156 3HZ  LYS A 195     -12.784  -2.846  50.925  1.00  6.540          H  
ATOM   3157  N   ARG A 196     -14.267  -8.870  45.360  1.00  3.890          N  
ATOM   3158  CA  ARG A 196     -15.463  -9.385  44.715  1.00  3.890          C  
ATOM   3159  C   ARG A 196     -15.734 -10.856  45.086  1.00  3.890          C  
ATOM   3160  O   ARG A 196     -16.884 -11.315  45.036  1.00  3.890          O  
ATOM   3161  CB  ARG A 196     -15.314  -9.302  43.197  1.00  5.450          C  
ATOM   3162  CG  ARG A 196     -15.300  -7.889  42.610  1.00  5.450          C  
ATOM   3163  CD  ARG A 196     -15.157  -7.890  41.111  1.00  5.450          C  
ATOM   3164  NE  ARG A 196     -13.821  -8.318  40.672  1.00  5.450          N  
ATOM   3165  CZ  ARG A 196     -13.426  -8.546  39.409  1.00  5.450          C  
ATOM   3166  NH1 ARG A 196     -14.241  -8.418  38.373  1.00  5.450          N  
ATOM   3167  NH2 ARG A 196     -12.177  -8.904  39.251  1.00  5.450          N  
ATOM   3168  H   ARG A 196     -13.464  -8.626  44.794  1.00  4.670          H  
ATOM   3169  HA  ARG A 196     -16.310  -8.778  45.032  1.00  4.670          H  
ATOM   3170 1HB  ARG A 196     -14.378  -9.784  42.909  1.00  6.540          H  
ATOM   3171 2HB  ARG A 196     -16.121  -9.857  42.724  1.00  6.540          H  
ATOM   3172 1HG  ARG A 196     -16.223  -7.375  42.872  1.00  6.540          H  
ATOM   3173 2HG  ARG A 196     -14.450  -7.341  43.025  1.00  6.540          H  
ATOM   3174 1HD  ARG A 196     -15.891  -8.570  40.688  1.00  6.540          H  
ATOM   3175 2HD  ARG A 196     -15.333  -6.882  40.737  1.00  6.540          H  
ATOM   3176  HE  ARG A 196     -13.081  -8.446  41.378  1.00  6.540          H  
ATOM   3177 1HH1 ARG A 196     -15.202  -8.147  38.507  1.00  6.540          H  
ATOM   3178 2HH1 ARG A 196     -13.900  -8.597  37.438  1.00  6.540          H  
ATOM   3179 1HH2 ARG A 196     -11.604  -8.983  40.109  1.00  6.540          H  
ATOM   3180 2HH2 ARG A 196     -11.795  -9.096  38.338  1.00  6.540          H  
ATOM   3181  N   GLU A 197     -14.679 -11.594  45.473  1.00  3.890          N  
ATOM   3182  CA  GLU A 197     -14.795 -13.017  45.797  1.00  3.890          C  
ATOM   3183  C   GLU A 197     -14.140 -13.363  47.131  1.00  3.890          C  
ATOM   3184  O   GLU A 197     -13.265 -12.644  47.609  1.00  3.890          O  
ATOM   3185  CB  GLU A 197     -14.167 -13.875  44.689  1.00  5.450          C  
ATOM   3186  CG  GLU A 197     -14.825 -13.693  43.342  1.00  5.450          C  
ATOM   3187  CD  GLU A 197     -14.308 -14.580  42.254  1.00  5.450          C  
ATOM   3188  OE1 GLU A 197     -13.430 -15.372  42.498  1.00  5.450          O  
ATOM   3189  OE2 GLU A 197     -14.817 -14.451  41.158  1.00  5.450          O  
ATOM   3190  H   GLU A 197     -13.753 -11.150  45.529  1.00  4.670          H  
ATOM   3191  HA  GLU A 197     -15.852 -13.267  45.870  1.00  4.670          H  
ATOM   3192 1HB  GLU A 197     -13.109 -13.623  44.590  1.00  6.540          H  
ATOM   3193 2HB  GLU A 197     -14.231 -14.929  44.959  1.00  6.540          H  
ATOM   3194 1HG  GLU A 197     -15.874 -13.866  43.467  1.00  6.540          H  
ATOM   3195 2HG  GLU A 197     -14.698 -12.658  43.031  1.00  6.540          H  
ATOM   3196  N   ILE A 198     -14.581 -14.475  47.739  1.00  3.890          N  
ATOM   3197  CA  ILE A 198     -14.011 -15.056  48.968  1.00  3.890          C  
ATOM   3198  C   ILE A 198     -14.274 -14.205  50.217  1.00  3.890          C  
ATOM   3199  O   ILE A 198     -15.050 -14.604  51.100  1.00  3.890          O  
ATOM   3200  CB  ILE A 198     -12.478 -15.283  48.815  1.00  5.450          C  
ATOM   3201  CG1 ILE A 198     -12.223 -16.297  47.684  1.00  5.450          C  
ATOM   3202  CG2 ILE A 198     -11.893 -15.823  50.137  1.00  5.450          C  
ATOM   3203  CD1 ILE A 198     -10.775 -16.391  47.238  1.00  5.450          C  
ATOM   3204  H   ILE A 198     -15.335 -14.973  47.289  1.00  4.670          H  
ATOM   3205  HA  ILE A 198     -14.478 -16.029  49.128  1.00  4.670          H  
ATOM   3206  HB  ILE A 198     -11.966 -14.362  48.570  1.00  6.540          H  
ATOM   3207 1HG1 ILE A 198     -12.544 -17.287  48.011  1.00  6.540          H  
ATOM   3208 2HG1 ILE A 198     -12.811 -16.008  46.820  1.00  6.540          H  
ATOM   3209 1HG2 ILE A 198     -10.843 -15.994  50.045  1.00  6.540          H  
ATOM   3210 2HG2 ILE A 198     -12.046 -15.120  50.948  1.00  6.540          H  
ATOM   3211 3HG2 ILE A 198     -12.382 -16.764  50.368  1.00  6.540          H  
ATOM   3212 1HD1 ILE A 198     -10.683 -17.111  46.434  1.00  6.540          H  
ATOM   3213 2HD1 ILE A 198     -10.455 -15.414  46.890  1.00  6.540          H  
ATOM   3214 3HD1 ILE A 198     -10.140 -16.709  48.049  1.00  6.540          H  
ATOM   3215  N   GLU A 199     -13.674 -13.008  50.223  1.00  3.890          N  
ATOM   3216  CA  GLU A 199     -13.616 -12.070  51.338  1.00  3.890          C  
ATOM   3217  C   GLU A 199     -14.993 -11.631  51.799  1.00  3.890          C  
ATOM   3218  O   GLU A 199     -15.207 -11.412  52.996  1.00  3.890          O  
ATOM   3219  CB  GLU A 199     -12.800 -10.839  50.923  1.00  5.450          C  
ATOM   3220  CG  GLU A 199     -11.301 -11.116  50.670  1.00  5.450          C  
ATOM   3221  CD  GLU A 199     -10.576 -11.655  51.883  1.00  5.450          C  
ATOM   3222  OE1 GLU A 199     -10.899 -11.248  52.984  1.00  5.450          O  
ATOM   3223  OE2 GLU A 199      -9.678 -12.441  51.710  1.00  5.450          O  
ATOM   3224  H   GLU A 199     -13.154 -12.777  49.380  1.00  4.670          H  
ATOM   3225  HA  GLU A 199     -13.108 -12.547  52.170  1.00  4.670          H  
ATOM   3226 1HB  GLU A 199     -13.218 -10.425  50.001  1.00  6.540          H  
ATOM   3227 2HB  GLU A 199     -12.879 -10.071  51.693  1.00  6.540          H  
ATOM   3228 1HG  GLU A 199     -11.215 -11.840  49.856  1.00  6.540          H  
ATOM   3229 2HG  GLU A 199     -10.826 -10.191  50.343  1.00  6.540          H  
ATOM   3230  N   ARG A 200     -15.971 -11.632  50.890  1.00  3.890          N  
ATOM   3231  CA  ARG A 200     -17.331 -11.237  51.225  1.00  3.890          C  
ATOM   3232  C   ARG A 200     -17.861 -11.990  52.451  1.00  3.890          C  
ATOM   3233  O   ARG A 200     -18.604 -11.409  53.243  1.00  3.890          O  
ATOM   3234  CB  ARG A 200     -18.265 -11.511  50.052  1.00  5.450          C  
ATOM   3235  CG  ARG A 200     -18.134 -10.579  48.833  1.00  5.450          C  
ATOM   3236  CD  ARG A 200     -19.088 -10.981  47.750  1.00  5.450          C  
ATOM   3237  NE  ARG A 200     -18.992 -10.148  46.555  1.00  5.450          N  
ATOM   3238  CZ  ARG A 200     -19.644  -8.971  46.357  1.00  5.450          C  
ATOM   3239  NH1 ARG A 200     -20.446  -8.478  47.288  1.00  5.450          N  
ATOM   3240  NH2 ARG A 200     -19.487  -8.308  45.221  1.00  5.450          N  
ATOM   3241  H   ARG A 200     -15.741 -11.832  49.926  1.00  4.670          H  
ATOM   3242  HA  ARG A 200     -17.334 -10.167  51.439  1.00  4.670          H  
ATOM   3243 1HB  ARG A 200     -18.090 -12.526  49.697  1.00  6.540          H  
ATOM   3244 2HB  ARG A 200     -19.297 -11.463  50.398  1.00  6.540          H  
ATOM   3245 1HG  ARG A 200     -18.350  -9.555  49.131  1.00  6.540          H  
ATOM   3246 2HG  ARG A 200     -17.118 -10.632  48.428  1.00  6.540          H  
ATOM   3247 1HD  ARG A 200     -18.837 -11.989  47.451  1.00  6.540          H  
ATOM   3248 2HD  ARG A 200     -20.113 -10.965  48.114  1.00  6.540          H  
ATOM   3249  HE  ARG A 200     -18.364 -10.493  45.808  1.00  6.540          H  
ATOM   3250 1HH1 ARG A 200     -20.580  -8.969  48.156  1.00  6.540          H  
ATOM   3251 2HH1 ARG A 200     -20.928  -7.604  47.129  1.00  6.540          H  
ATOM   3252 1HH2 ARG A 200     -18.889  -8.677  44.495  1.00  6.540          H  
ATOM   3253 2HH2 ARG A 200     -19.973  -7.437  45.072  1.00  6.540          H  
ATOM   3254  N   GLN A 201     -17.522 -13.283  52.592  1.00  3.890          N  
ATOM   3255  CA  GLN A 201     -17.977 -14.037  53.758  1.00  3.890          C  
ATOM   3256  C   GLN A 201     -16.796 -14.369  54.665  1.00  3.890          C  
ATOM   3257  O   GLN A 201     -16.915 -14.396  55.894  1.00  3.890          O  
ATOM   3258  CB  GLN A 201     -18.736 -15.304  53.365  1.00  5.450          C  
ATOM   3259  CG  GLN A 201     -19.338 -16.037  54.563  1.00  5.450          C  
ATOM   3260  CD  GLN A 201     -20.359 -15.194  55.292  1.00  5.450          C  
ATOM   3261  OE1 GLN A 201     -21.215 -14.560  54.661  1.00  5.450          O  
ATOM   3262  NE2 GLN A 201     -20.273 -15.172  56.618  1.00  5.450          N  
ATOM   3263  H   GLN A 201     -16.902 -13.726  51.912  1.00  4.670          H  
ATOM   3264  HA  GLN A 201     -18.657 -13.405  54.329  1.00  4.670          H  
ATOM   3265 1HB  GLN A 201     -19.536 -15.052  52.672  1.00  6.540          H  
ATOM   3266 2HB  GLN A 201     -18.059 -15.993  52.851  1.00  6.540          H  
ATOM   3267 1HG  GLN A 201     -19.844 -16.908  54.207  1.00  6.540          H  
ATOM   3268 2HG  GLN A 201     -18.555 -16.322  55.266  1.00  6.540          H  
ATOM   3269 1HE2 GLN A 201     -20.909 -14.622  57.160  1.00  6.540          H  
ATOM   3270 2HE2 GLN A 201     -19.552 -15.692  57.088  1.00  6.540          H  
ATOM   3271  N   VAL A 202     -15.642 -14.611  54.066  1.00  3.890          N  
ATOM   3272  CA  VAL A 202     -14.449 -14.989  54.796  1.00  3.890          C  
ATOM   3273  C   VAL A 202     -14.026 -13.962  55.830  1.00  3.890          C  
ATOM   3274  O   VAL A 202     -13.592 -14.331  56.922  1.00  3.890          O  
ATOM   3275  CB  VAL A 202     -13.327 -15.349  53.811  1.00  5.450          C  
ATOM   3276  CG1 VAL A 202     -12.020 -15.475  54.482  1.00  5.450          C  
ATOM   3277  CG2 VAL A 202     -13.687 -16.689  53.208  1.00  5.450          C  
ATOM   3278  H   VAL A 202     -15.581 -14.585  53.047  1.00  4.670          H  
ATOM   3279  HA  VAL A 202     -14.682 -15.906  55.337  1.00  4.670          H  
ATOM   3280  HB  VAL A 202     -13.246 -14.597  53.050  1.00  6.540          H  
ATOM   3281 1HG1 VAL A 202     -11.263 -15.761  53.752  1.00  6.540          H  
ATOM   3282 2HG1 VAL A 202     -11.744 -14.529  54.921  1.00  6.540          H  
ATOM   3283 3HG1 VAL A 202     -12.091 -16.212  55.234  1.00  6.540          H  
ATOM   3284 1HG2 VAL A 202     -12.929 -16.999  52.513  1.00  6.540          H  
ATOM   3285 2HG2 VAL A 202     -13.762 -17.434  54.000  1.00  6.540          H  
ATOM   3286 3HG2 VAL A 202     -14.646 -16.616  52.692  1.00  6.540          H  
ATOM   3287  N   ASN A 203     -14.162 -12.669  55.542  1.00  3.890          N  
ATOM   3288  CA  ASN A 203     -13.704 -11.705  56.515  1.00  3.890          C  
ATOM   3289  C   ASN A 203     -14.741 -11.410  57.604  1.00  3.890          C  
ATOM   3290  O   ASN A 203     -14.619 -10.410  58.314  1.00  3.890          O  
ATOM   3291  CB  ASN A 203     -13.313 -10.409  55.828  1.00  5.450          C  
ATOM   3292  CG  ASN A 203     -12.307  -9.613  56.621  1.00  5.450          C  
ATOM   3293  OD1 ASN A 203     -11.263 -10.159  57.028  1.00  5.450          O  
ATOM   3294  ND2 ASN A 203     -12.593  -8.351  56.852  1.00  5.450          N  
ATOM   3295  H   ASN A 203     -14.538 -12.346  54.646  1.00  4.670          H  
ATOM   3296  HA  ASN A 203     -12.840 -12.113  57.022  1.00  4.670          H  
ATOM   3297 1HB  ASN A 203     -12.892 -10.637  54.840  1.00  6.540          H  
ATOM   3298 2HB  ASN A 203     -14.204  -9.804  55.668  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 203     -11.964  -7.781  57.380  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 203     -13.452  -7.967  56.512  1.00  6.540          H  
ATOM   3301  N   THR A 204     -15.723 -12.309  57.793  1.00  3.890          N  
ATOM   3302  CA  THR A 204     -16.656 -12.189  58.904  1.00  3.890          C  
ATOM   3303  C   THR A 204     -16.315 -13.272  59.937  1.00  3.890          C  
ATOM   3304  O   THR A 204     -16.944 -13.363  60.995  1.00  3.890          O  
ATOM   3305  CB  THR A 204     -18.123 -12.389  58.468  1.00  5.450          C  
ATOM   3306  OG1 THR A 204     -18.320 -13.731  58.004  1.00  5.450          O  
ATOM   3307  CG2 THR A 204     -18.493 -11.438  57.339  1.00  5.450          C  
ATOM   3308  H   THR A 204     -15.860 -13.083  57.137  1.00  4.670          H  
ATOM   3309  HA  THR A 204     -16.543 -11.212  59.373  1.00  4.670          H  
ATOM   3310  HB  THR A 204     -18.774 -12.206  59.320  1.00  6.540          H  
ATOM   3311  HG1 THR A 204     -17.795 -13.877  57.200  1.00  6.540          H  
ATOM   3312 1HG2 THR A 204     -19.533 -11.599  57.054  1.00  6.540          H  
ATOM   3313 2HG2 THR A 204     -18.360 -10.411  57.670  1.00  6.540          H  
ATOM   3314 3HG2 THR A 204     -17.851 -11.627  56.475  1.00  6.540          H  
ATOM   3315  N   CYS A 205     -15.332 -14.119  59.599  1.00  3.890          N  
ATOM   3316  CA  CYS A 205     -14.919 -15.259  60.404  1.00  3.890          C  
ATOM   3317  C   CYS A 205     -13.530 -15.039  61.037  1.00  3.890          C  
ATOM   3318  O   CYS A 205     -12.784 -14.170  60.586  1.00  3.890          O  
ATOM   3319  CB  CYS A 205     -14.900 -16.475  59.481  1.00  5.450          C  
ATOM   3320  SG  CYS A 205     -16.506 -16.850  58.799  1.00  5.450          S  
ATOM   3321  H   CYS A 205     -14.829 -13.970  58.719  1.00  4.670          H  
ATOM   3322  HA  CYS A 205     -15.668 -15.403  61.179  1.00  4.670          H  
ATOM   3323 1HB  CYS A 205     -14.247 -16.247  58.639  1.00  6.540          H  
ATOM   3324 2HB  CYS A 205     -14.504 -17.358  59.971  1.00  6.540          H  
ATOM   3325  HG  CYS A 205     -16.830 -15.574  58.536  1.00  6.540          H  
ATOM   3326  N   PRO A 206     -13.193 -15.719  62.152  1.00  3.890          N  
ATOM   3327  CA  PRO A 206     -11.868 -15.742  62.757  1.00  3.890          C  
ATOM   3328  C   PRO A 206     -10.944 -16.466  61.794  1.00  3.890          C  
ATOM   3329  O   PRO A 206     -11.400 -17.382  61.117  1.00  3.890          O  
ATOM   3330  CB  PRO A 206     -12.101 -16.505  64.068  1.00  5.830          C  
ATOM   3331  CG  PRO A 206     -13.339 -17.351  63.810  1.00  5.830          C  
ATOM   3332  CD  PRO A 206     -14.190 -16.531  62.865  1.00  5.830          C  
ATOM   3333  HA  PRO A 206     -11.524 -14.712  62.940  1.00  4.670          H  
ATOM   3334 1HB  PRO A 206     -11.214 -17.115  64.303  1.00  7.000          H  
ATOM   3335 2HB  PRO A 206     -12.232 -15.798  64.900  1.00  7.000          H  
ATOM   3336 1HG  PRO A 206     -13.053 -18.321  63.373  1.00  7.000          H  
ATOM   3337 2HG  PRO A 206     -13.858 -17.575  64.756  1.00  7.000          H  
ATOM   3338 1HD  PRO A 206     -14.682 -17.215  62.199  1.00  7.000          H  
ATOM   3339 2HD  PRO A 206     -14.905 -15.896  63.418  1.00  7.000          H  
ATOM   3340  N   TYR A 207      -9.659 -16.128  61.773  1.00  3.890          N  
ATOM   3341  CA  TYR A 207      -8.757 -16.777  60.827  1.00  3.890          C  
ATOM   3342  C   TYR A 207      -7.766 -17.786  61.351  1.00  3.890          C  
ATOM   3343  O   TYR A 207      -7.258 -17.700  62.468  1.00  3.890          O  
ATOM   3344  CB  TYR A 207      -7.952 -15.737  60.071  1.00  5.450          C  
ATOM   3345  CG  TYR A 207      -8.702 -14.957  59.082  1.00  5.450          C  
ATOM   3346  CD1 TYR A 207      -9.365 -13.809  59.459  1.00  5.450          C  
ATOM   3347  CD2 TYR A 207      -8.700 -15.369  57.762  1.00  5.450          C  
ATOM   3348  CE1 TYR A 207     -10.025 -13.067  58.513  1.00  5.450          C  
ATOM   3349  CE2 TYR A 207      -9.358 -14.633  56.825  1.00  5.450          C  
ATOM   3350  CZ  TYR A 207     -10.010 -13.481  57.197  1.00  5.450          C  
ATOM   3351  OH  TYR A 207     -10.621 -12.735  56.252  1.00  5.450          O  
ATOM   3352  H   TYR A 207      -9.313 -15.394  62.374  1.00  4.670          H  
ATOM   3353  HA  TYR A 207      -9.372 -17.311  60.112  1.00  4.670          H  
ATOM   3354 1HB  TYR A 207      -7.523 -15.039  60.781  1.00  6.540          H  
ATOM   3355 2HB  TYR A 207      -7.121 -16.224  59.557  1.00  6.540          H  
ATOM   3356  HD1 TYR A 207      -9.361 -13.484  60.498  1.00  6.540          H  
ATOM   3357  HD2 TYR A 207      -8.170 -16.273  57.472  1.00  6.540          H  
ATOM   3358  HE1 TYR A 207     -10.547 -12.150  58.795  1.00  6.540          H  
ATOM   3359  HE2 TYR A 207      -9.352 -14.943  55.784  1.00  6.540          H  
ATOM   3360  HH  TYR A 207     -10.860 -11.862  56.623  1.00  6.540          H  
ATOM   3361  N   THR A 208      -7.494 -18.736  60.456  1.00  3.890          N  
ATOM   3362  CA  THR A 208      -6.499 -19.789  60.533  1.00  3.890          C  
ATOM   3363  C   THR A 208      -5.682 -19.592  59.264  1.00  3.890          C  
ATOM   3364  O   THR A 208      -4.589 -20.125  59.089  1.00  3.890          O  
ATOM   3365  CB  THR A 208      -7.143 -21.192  60.644  1.00  5.450          C  
ATOM   3366  OG1 THR A 208      -7.905 -21.267  61.853  1.00  5.450          O  
ATOM   3367  CG2 THR A 208      -6.082 -22.288  60.663  1.00  5.450          C  
ATOM   3368  H   THR A 208      -7.980 -18.705  59.574  1.00  4.670          H  
ATOM   3369  HA  THR A 208      -5.850 -19.624  61.393  1.00  4.670          H  
ATOM   3370  HB  THR A 208      -7.820 -21.341  59.813  1.00  6.540          H  
ATOM   3371  HG1 THR A 208      -8.658 -20.682  61.790  1.00  6.540          H  
ATOM   3372 1HG2 THR A 208      -6.580 -23.249  60.754  1.00  6.540          H  
ATOM   3373 2HG2 THR A 208      -5.491 -22.279  59.749  1.00  6.540          H  
ATOM   3374 3HG2 THR A 208      -5.422 -22.140  61.516  1.00  6.540          H  
ATOM   3375  N   GLY A 209      -6.315 -18.883  58.329  1.00  3.890          N  
ATOM   3376  CA  GLY A 209      -5.758 -18.617  57.003  1.00  3.890          C  
ATOM   3377  C   GLY A 209      -4.905 -17.348  57.057  1.00  3.890          C  
ATOM   3378  O   GLY A 209      -4.606 -16.864  58.152  1.00  3.890          O  
ATOM   3379  H   GLY A 209      -7.211 -18.501  58.592  1.00  4.670          H  
ATOM   3380 1HA  GLY A 209      -5.151 -19.465  56.678  1.00  4.670          H  
ATOM   3381 2HA  GLY A 209      -6.564 -18.499  56.278  1.00  4.670          H  
ATOM   3382  N   TYR A 210      -4.583 -16.775  55.891  1.00  3.890          N  
ATOM   3383  CA  TYR A 210      -3.675 -15.621  55.784  1.00  3.890          C  
ATOM   3384  C   TYR A 210      -3.879 -14.452  56.744  1.00  3.890          C  
ATOM   3385  O   TYR A 210      -2.909 -13.870  57.210  1.00  3.890          O  
ATOM   3386  CB  TYR A 210      -3.616 -15.046  54.372  1.00  5.450          C  
ATOM   3387  CG  TYR A 210      -2.677 -13.844  54.354  1.00  5.450          C  
ATOM   3388  CD1 TYR A 210      -1.315 -14.056  54.434  1.00  5.450          C  
ATOM   3389  CD2 TYR A 210      -3.162 -12.553  54.281  1.00  5.450          C  
ATOM   3390  CE1 TYR A 210      -0.441 -12.992  54.449  1.00  5.450          C  
ATOM   3391  CE2 TYR A 210      -2.289 -11.484  54.283  1.00  5.450          C  
ATOM   3392  CZ  TYR A 210      -0.929 -11.704  54.368  1.00  5.450          C  
ATOM   3393  OH  TYR A 210      -0.049 -10.641  54.369  1.00  5.450          O  
ATOM   3394  H   TYR A 210      -4.906 -17.214  55.037  1.00  4.670          H  
ATOM   3395  HA  TYR A 210      -2.683 -16.005  55.981  1.00  4.670          H  
ATOM   3396 1HB  TYR A 210      -3.242 -15.796  53.669  1.00  6.540          H  
ATOM   3397 2HB  TYR A 210      -4.603 -14.726  54.048  1.00  6.540          H  
ATOM   3398  HD1 TYR A 210      -0.938 -15.066  54.497  1.00  6.540          H  
ATOM   3399  HD2 TYR A 210      -4.227 -12.375  54.226  1.00  6.540          H  
ATOM   3400  HE1 TYR A 210       0.628 -13.162  54.522  1.00  6.540          H  
ATOM   3401  HE2 TYR A 210      -2.671 -10.466  54.223  1.00  6.540          H  
ATOM   3402  HH  TYR A 210      -0.535  -9.817  54.266  1.00  6.540          H  
ATOM   3403  N   LYS A 211      -5.109 -14.047  57.020  1.00  3.890          N  
ATOM   3404  CA  LYS A 211      -5.277 -12.873  57.878  1.00  3.890          C  
ATOM   3405  C   LYS A 211      -5.199 -13.203  59.380  1.00  3.890          C  
ATOM   3406  O   LYS A 211      -5.477 -12.352  60.229  1.00  3.890          O  
ATOM   3407  CB  LYS A 211      -6.538 -12.118  57.504  1.00  5.450          C  
ATOM   3408  CG  LYS A 211      -6.455 -11.480  56.114  1.00  5.450          C  
ATOM   3409  CD  LYS A 211      -7.718 -10.722  55.738  1.00  5.450          C  
ATOM   3410  CE  LYS A 211      -7.578 -10.070  54.365  1.00  5.450          C  
ATOM   3411  NZ  LYS A 211      -8.837  -9.411  53.920  1.00  5.450          N  
ATOM   3412  H   LYS A 211      -5.910 -14.539  56.650  1.00  4.670          H  
ATOM   3413  HA  LYS A 211      -4.447 -12.196  57.672  1.00  4.670          H  
ATOM   3414 1HB  LYS A 211      -7.347 -12.789  57.502  1.00  6.540          H  
ATOM   3415 2HB  LYS A 211      -6.747 -11.344  58.243  1.00  6.540          H  
ATOM   3416 1HG  LYS A 211      -5.603 -10.800  56.080  1.00  6.540          H  
ATOM   3417 2HG  LYS A 211      -6.296 -12.266  55.379  1.00  6.540          H  
ATOM   3418 1HD  LYS A 211      -8.552 -11.409  55.696  1.00  6.540          H  
ATOM   3419 2HD  LYS A 211      -7.935  -9.959  56.486  1.00  6.540          H  
ATOM   3420 1HE  LYS A 211      -6.786  -9.327  54.407  1.00  6.540          H  
ATOM   3421 2HE  LYS A 211      -7.314 -10.829  53.646  1.00  6.540          H  
ATOM   3422 1HZ  LYS A 211      -8.697  -9.003  53.012  1.00  6.540          H  
ATOM   3423 2HZ  LYS A 211      -9.599 -10.119  53.850  1.00  6.540          H  
ATOM   3424 3HZ  LYS A 211      -9.107  -8.697  54.573  1.00  6.540          H  
ATOM   3425  N   GLY A 212      -4.818 -14.444  59.693  1.00  3.890          N  
ATOM   3426  CA  GLY A 212      -4.581 -14.926  61.042  1.00  3.890          C  
ATOM   3427  C   GLY A 212      -3.079 -14.773  61.307  1.00  3.890          C  
ATOM   3428  O   GLY A 212      -2.423 -13.873  60.777  1.00  3.890          O  
ATOM   3429  H   GLY A 212      -4.660 -15.116  58.940  1.00  4.670          H  
ATOM   3430 1HA  GLY A 212      -5.162 -14.349  61.761  1.00  4.670          H  
ATOM   3431 2HA  GLY A 212      -4.877 -15.972  61.119  1.00  4.670          H  
ATOM   3432  N   ARG A 213      -2.481 -15.643  62.119  1.00  3.890          N  
ATOM   3433  CA  ARG A 213      -1.052 -15.467  62.415  1.00  3.890          C  
ATOM   3434  C   ARG A 213      -0.164 -16.049  61.306  1.00  3.890          C  
ATOM   3435  O   ARG A 213       0.529 -17.046  61.508  1.00  3.890          O  
ATOM   3436  CB  ARG A 213      -0.707 -16.123  63.740  1.00  5.450          C  
ATOM   3437  CG  ARG A 213      -1.378 -15.491  64.948  1.00  5.450          C  
ATOM   3438  CD  ARG A 213      -1.037 -16.194  66.203  1.00  5.450          C  
ATOM   3439  NE  ARG A 213      -1.699 -15.586  67.354  1.00  5.450          N  
ATOM   3440  CZ  ARG A 213      -1.592 -16.011  68.633  1.00  5.450          C  
ATOM   3441  NH1 ARG A 213      -0.846 -17.058  68.931  1.00  5.450          N  
ATOM   3442  NH2 ARG A 213      -2.245 -15.370  69.590  1.00  5.450          N  
ATOM   3443  H   ARG A 213      -3.008 -16.400  62.530  1.00  4.670          H  
ATOM   3444  HA  ARG A 213      -0.843 -14.400  62.493  1.00  4.670          H  
ATOM   3445 1HB  ARG A 213      -0.990 -17.173  63.712  1.00  6.540          H  
ATOM   3446 2HB  ARG A 213       0.371 -16.077  63.898  1.00  6.540          H  
ATOM   3447 1HG  ARG A 213      -1.053 -14.455  65.039  1.00  6.540          H  
ATOM   3448 2HG  ARG A 213      -2.459 -15.519  64.825  1.00  6.540          H  
ATOM   3449 1HD  ARG A 213      -1.355 -17.234  66.130  1.00  6.540          H  
ATOM   3450 2HD  ARG A 213       0.041 -16.148  66.359  1.00  6.540          H  
ATOM   3451  HE  ARG A 213      -2.283 -14.778  67.178  1.00  6.540          H  
ATOM   3452 1HH1 ARG A 213      -0.347 -17.550  68.207  1.00  6.540          H  
ATOM   3453 2HH1 ARG A 213      -0.773 -17.370  69.889  1.00  6.540          H  
ATOM   3454 1HH2 ARG A 213      -2.818 -14.568  69.362  1.00  6.540          H  
ATOM   3455 2HH2 ARG A 213      -2.174 -15.679  70.549  1.00  6.540          H  
ATOM   3456  N   VAL A 214      -0.213 -15.407  60.138  1.00  3.890          N  
ATOM   3457  CA  VAL A 214       0.480 -15.836  58.924  1.00  3.890          C  
ATOM   3458  C   VAL A 214       1.319 -14.705  58.325  1.00  3.890          C  
ATOM   3459  O   VAL A 214       0.832 -13.597  58.129  1.00  3.890          O  
ATOM   3460  CB  VAL A 214      -0.549 -16.330  57.898  1.00  5.450          C  
ATOM   3461  CG1 VAL A 214       0.130 -16.781  56.606  1.00  5.450          C  
ATOM   3462  CG2 VAL A 214      -1.370 -17.454  58.504  1.00  5.450          C  
ATOM   3463  H   VAL A 214      -0.825 -14.584  60.116  1.00  4.670          H  
ATOM   3464  HA  VAL A 214       1.142 -16.663  59.180  1.00  4.670          H  
ATOM   3465  HB  VAL A 214      -1.198 -15.517  57.650  1.00  6.540          H  
ATOM   3466 1HG1 VAL A 214      -0.618 -17.120  55.890  1.00  6.540          H  
ATOM   3467 2HG1 VAL A 214       0.668 -15.960  56.174  1.00  6.540          H  
ATOM   3468 3HG1 VAL A 214       0.812 -17.599  56.814  1.00  6.540          H  
ATOM   3469 1HG2 VAL A 214      -2.109 -17.774  57.790  1.00  6.540          H  
ATOM   3470 2HG2 VAL A 214      -0.717 -18.289  58.760  1.00  6.540          H  
ATOM   3471 3HG2 VAL A 214      -1.883 -17.110  59.394  1.00  6.540          H  
ATOM   3472  N   LEU A 215       2.591 -14.985  58.036  1.00  3.890          N  
ATOM   3473  CA  LEU A 215       3.480 -13.957  57.485  1.00  3.890          C  
ATOM   3474  C   LEU A 215       3.609 -13.909  55.953  1.00  3.890          C  
ATOM   3475  O   LEU A 215       4.288 -13.030  55.421  1.00  3.890          O  
ATOM   3476  CB  LEU A 215       4.885 -14.154  58.070  1.00  5.450          C  
ATOM   3477  CG  LEU A 215       5.030 -14.054  59.624  1.00  5.450          C  
ATOM   3478  CD1 LEU A 215       6.471 -14.381  59.996  1.00  5.450          C  
ATOM   3479  CD2 LEU A 215       4.654 -12.652  60.117  1.00  5.450          C  
ATOM   3480  H   LEU A 215       2.940 -15.917  58.213  1.00  4.670          H  
ATOM   3481  HA  LEU A 215       3.095 -12.988  57.789  1.00  4.670          H  
ATOM   3482 1HB  LEU A 215       5.244 -15.136  57.768  1.00  6.540          H  
ATOM   3483 2HB  LEU A 215       5.543 -13.406  57.630  1.00  6.540          H  
ATOM   3484  HG  LEU A 215       4.380 -14.788  60.101  1.00  6.540          H  
ATOM   3485 1HD1 LEU A 215       6.589 -14.332  61.078  1.00  6.540          H  
ATOM   3486 2HD1 LEU A 215       6.719 -15.385  59.651  1.00  6.540          H  
ATOM   3487 3HD1 LEU A 215       7.141 -13.661  59.526  1.00  6.540          H  
ATOM   3488 1HD2 LEU A 215       4.774 -12.608  61.199  1.00  6.540          H  
ATOM   3489 2HD2 LEU A 215       5.306 -11.914  59.649  1.00  6.540          H  
ATOM   3490 3HD2 LEU A 215       3.620 -12.427  59.871  1.00  6.540          H  
ATOM   3491  N   GLN A 216       3.023 -14.867  55.240  1.00  3.890          N  
ATOM   3492  CA  GLN A 216       3.147 -14.904  53.780  1.00  3.890          C  
ATOM   3493  C   GLN A 216       1.846 -15.255  53.082  1.00  3.890          C  
ATOM   3494  O   GLN A 216       1.057 -16.039  53.601  1.00  3.890          O  
ATOM   3495  CB  GLN A 216       4.199 -15.939  53.359  1.00  5.450          C  
ATOM   3496  CG  GLN A 216       5.615 -15.649  53.819  1.00  5.450          C  
ATOM   3497  CD  GLN A 216       6.590 -16.710  53.351  1.00  5.450          C  
ATOM   3498  OE1 GLN A 216       6.440 -17.889  53.678  1.00  5.450          O  
ATOM   3499  NE2 GLN A 216       7.589 -16.299  52.583  1.00  5.450          N  
ATOM   3500  H   GLN A 216       2.475 -15.567  55.719  1.00  4.670          H  
ATOM   3501  HA  GLN A 216       3.451 -13.919  53.431  1.00  4.670          H  
ATOM   3502 1HB  GLN A 216       3.916 -16.917  53.749  1.00  6.540          H  
ATOM   3503 2HB  GLN A 216       4.211 -16.021  52.268  1.00  6.540          H  
ATOM   3504 1HG  GLN A 216       5.926 -14.683  53.425  1.00  6.540          H  
ATOM   3505 2HG  GLN A 216       5.639 -15.633  54.905  1.00  6.540          H  
ATOM   3506 1HE2 GLN A 216       8.263 -16.957  52.244  1.00  6.540          H  
ATOM   3507 2HE2 GLN A 216       7.672 -15.331  52.344  1.00  6.540          H  
ATOM   3508  N   VAL A 217       1.660 -14.740  51.870  1.00  3.890          N  
ATOM   3509  CA  VAL A 217       0.521 -15.163  51.064  1.00  3.890          C  
ATOM   3510  C   VAL A 217       0.974 -16.333  50.221  1.00  3.890          C  
ATOM   3511  O   VAL A 217       1.981 -16.246  49.515  1.00  3.890          O  
ATOM   3512  CB  VAL A 217      -0.023 -14.029  50.170  1.00  5.450          C  
ATOM   3513  CG1 VAL A 217      -0.637 -12.954  51.018  1.00  5.450          C  
ATOM   3514  CG2 VAL A 217       1.099 -13.416  49.306  1.00  5.450          C  
ATOM   3515  H   VAL A 217       2.335 -14.083  51.507  1.00  4.670          H  
ATOM   3516  HA  VAL A 217      -0.282 -15.498  51.723  1.00  4.670          H  
ATOM   3517  HB  VAL A 217      -0.804 -14.434  49.526  1.00  6.540          H  
ATOM   3518 1HG1 VAL A 217      -1.038 -12.180  50.373  1.00  6.540          H  
ATOM   3519 2HG1 VAL A 217      -1.435 -13.384  51.606  1.00  6.540          H  
ATOM   3520 3HG1 VAL A 217       0.118 -12.526  51.670  1.00  6.540          H  
ATOM   3521 1HG2 VAL A 217       0.674 -12.639  48.696  1.00  6.540          H  
ATOM   3522 2HG2 VAL A 217       1.869 -12.989  49.935  1.00  6.540          H  
ATOM   3523 3HG2 VAL A 217       1.541 -14.148  48.648  1.00  6.540          H  
ATOM   3524  N   MET A 218       0.278 -17.445  50.341  1.00  3.890          N  
ATOM   3525  CA  MET A 218       0.658 -18.653  49.637  1.00  3.890          C  
ATOM   3526  C   MET A 218      -0.595 -19.448  49.323  1.00  3.890          C  
ATOM   3527  O   MET A 218      -1.615 -19.273  49.994  1.00  3.890          O  
ATOM   3528  CB  MET A 218       1.602 -19.479  50.515  1.00  5.450          C  
ATOM   3529  CG  MET A 218       2.842 -18.738  51.053  1.00  5.450          C  
ATOM   3530  SD  MET A 218       3.952 -19.771  51.997  1.00  5.450          S  
ATOM   3531  CE  MET A 218       4.849 -20.617  50.723  1.00  5.450          C  
ATOM   3532  H   MET A 218      -0.540 -17.452  50.938  1.00  4.670          H  
ATOM   3533  HA  MET A 218       1.147 -18.389  48.699  1.00  4.670          H  
ATOM   3534 1HB  MET A 218       1.056 -19.880  51.369  1.00  6.540          H  
ATOM   3535 2HB  MET A 218       1.962 -20.301  49.930  1.00  6.540          H  
ATOM   3536 1HG  MET A 218       3.397 -18.289  50.231  1.00  6.540          H  
ATOM   3537 2HG  MET A 218       2.519 -17.947  51.717  1.00  6.540          H  
ATOM   3538 1HE  MET A 218       5.574 -21.293  51.179  1.00  6.540          H  
ATOM   3539 2HE  MET A 218       4.170 -21.184  50.106  1.00  6.540          H  
ATOM   3540 3HE  MET A 218       5.373 -19.886  50.105  1.00  6.540          H  
ATOM   3541  N   PHE A 219      -0.538 -20.343  48.349  1.00  3.890          N  
ATOM   3542  CA  PHE A 219      -1.691 -21.192  48.080  1.00  3.890          C  
ATOM   3543  C   PHE A 219      -1.292 -22.587  47.652  1.00  3.890          C  
ATOM   3544  O   PHE A 219      -0.217 -22.764  47.076  1.00  3.890          O  
ATOM   3545  CB  PHE A 219      -2.554 -20.548  46.994  1.00  5.450          C  
ATOM   3546  CG  PHE A 219      -1.936 -20.323  45.660  1.00  5.450          C  
ATOM   3547  CD1 PHE A 219      -1.895 -21.317  44.682  1.00  5.450          C  
ATOM   3548  CD2 PHE A 219      -1.471 -19.058  45.339  1.00  5.450          C  
ATOM   3549  CE1 PHE A 219      -1.391 -21.045  43.438  1.00  5.450          C  
ATOM   3550  CE2 PHE A 219      -0.966 -18.788  44.097  1.00  5.450          C  
ATOM   3551  CZ  PHE A 219      -0.923 -19.779  43.145  1.00  5.450          C  
ATOM   3552  H   PHE A 219       0.302 -20.448  47.793  1.00  4.670          H  
ATOM   3553  HA  PHE A 219      -2.279 -21.291  48.983  1.00  4.670          H  
ATOM   3554 1HB  PHE A 219      -3.448 -21.109  46.870  1.00  6.540          H  
ATOM   3555 2HB  PHE A 219      -2.839 -19.562  47.335  1.00  6.540          H  
ATOM   3556  HD1 PHE A 219      -2.274 -22.317  44.910  1.00  6.540          H  
ATOM   3557  HD2 PHE A 219      -1.520 -18.264  46.090  1.00  6.540          H  
ATOM   3558  HE1 PHE A 219      -1.363 -21.828  42.679  1.00  6.540          H  
ATOM   3559  HE2 PHE A 219      -0.602 -17.787  43.855  1.00  6.540          H  
ATOM   3560  HZ  PHE A 219      -0.522 -19.557  42.157  1.00  6.540          H  
ATOM   3561  N   LEU A 220      -2.156 -23.582  47.910  1.00  3.890          N  
ATOM   3562  CA  LEU A 220      -1.830 -24.919  47.408  1.00  3.890          C  
ATOM   3563  C   LEU A 220      -2.845 -25.366  46.390  1.00  3.890          C  
ATOM   3564  O   LEU A 220      -4.039 -25.316  46.680  1.00  3.890          O  
ATOM   3565  CB  LEU A 220      -1.786 -26.025  48.492  1.00  5.450          C  
ATOM   3566  CG  LEU A 220      -0.771 -25.918  49.636  1.00  5.450          C  
ATOM   3567  CD1 LEU A 220      -0.940 -27.111  50.556  1.00  5.450          C  
ATOM   3568  CD2 LEU A 220       0.647 -25.883  49.114  1.00  5.450          C  
ATOM   3569  H   LEU A 220      -3.040 -23.391  48.413  1.00  4.670          H  
ATOM   3570  HA  LEU A 220      -0.856 -24.857  46.955  1.00  4.670          H  
ATOM   3571 1HB  LEU A 220      -2.770 -26.048  48.962  1.00  6.540          H  
ATOM   3572 2HB  LEU A 220      -1.635 -26.988  48.006  1.00  6.540          H  
ATOM   3573  HG  LEU A 220      -0.982 -25.042  50.193  1.00  6.540          H  
ATOM   3574 1HD1 LEU A 220      -0.247 -27.032  51.397  1.00  6.540          H  
ATOM   3575 2HD1 LEU A 220      -1.937 -27.166  50.924  1.00  6.540          H  
ATOM   3576 3HD1 LEU A 220      -0.728 -28.016  50.003  1.00  6.540          H  
ATOM   3577 1HD2 LEU A 220       1.334 -25.821  49.955  1.00  6.540          H  
ATOM   3578 2HD2 LEU A 220       0.855 -26.792  48.552  1.00  6.540          H  
ATOM   3579 3HD2 LEU A 220       0.795 -25.019  48.470  1.00  6.540          H  
ATOM   3580  N   PRO A 221      -2.422 -25.982  45.276  1.00  3.890          N  
ATOM   3581  CA  PRO A 221      -3.269 -26.470  44.219  1.00  3.890          C  
ATOM   3582  C   PRO A 221      -3.927 -27.767  44.626  1.00  3.890          C  
ATOM   3583  O   PRO A 221      -3.678 -28.800  44.005  1.00  3.890          O  
ATOM   3584  CB  PRO A 221      -2.275 -26.675  43.071  1.00  5.830          C  
ATOM   3585  CG  PRO A 221      -0.991 -27.064  43.762  1.00  5.830          C  
ATOM   3586  CD  PRO A 221      -0.973 -26.231  45.038  1.00  5.830          C  
ATOM   3587  HA  PRO A 221      -4.018 -25.721  43.963  1.00  4.670          H  
ATOM   3588 1HB  PRO A 221      -2.641 -27.444  42.385  1.00  7.000          H  
ATOM   3589 2HB  PRO A 221      -2.179 -25.747  42.486  1.00  7.000          H  
ATOM   3590 1HG  PRO A 221      -0.988 -28.152  43.960  1.00  7.000          H  
ATOM   3591 2HG  PRO A 221      -0.130 -26.861  43.105  1.00  7.000          H  
ATOM   3592 1HD  PRO A 221      -0.521 -26.823  45.852  1.00  7.000          H  
ATOM   3593 2HD  PRO A 221      -0.433 -25.285  44.847  1.00  7.000          H  
ATOM   3594  N   ILE A 222      -4.801 -27.690  45.631  1.00  3.890          N  
ATOM   3595  CA  ILE A 222      -5.464 -28.856  46.198  1.00  3.890          C  
ATOM   3596  C   ILE A 222      -6.118 -29.661  45.089  1.00  3.890          C  
ATOM   3597  O   ILE A 222      -6.107 -30.894  45.110  1.00  3.890          O  
ATOM   3598  CB  ILE A 222      -6.485 -28.483  47.289  1.00  5.450          C  
ATOM   3599  CG1 ILE A 222      -5.749 -27.798  48.558  1.00  5.450          C  
ATOM   3600  CG2 ILE A 222      -7.270 -29.742  47.706  1.00  5.450          C  
ATOM   3601  CD1 ILE A 222      -4.656 -28.626  49.295  1.00  5.450          C  
ATOM   3602  H   ILE A 222      -4.936 -26.774  46.061  1.00  4.670          H  
ATOM   3603  HA  ILE A 222      -4.720 -29.476  46.662  1.00  4.670          H  
ATOM   3604  HB  ILE A 222      -7.182 -27.749  46.897  1.00  6.540          H  
ATOM   3605 1HG1 ILE A 222      -5.299 -26.865  48.224  1.00  6.540          H  
ATOM   3606 2HG1 ILE A 222      -6.528 -27.551  49.294  1.00  6.540          H  
ATOM   3607 1HG2 ILE A 222      -8.000 -29.481  48.465  1.00  6.540          H  
ATOM   3608 2HG2 ILE A 222      -7.792 -30.164  46.854  1.00  6.540          H  
ATOM   3609 3HG2 ILE A 222      -6.588 -30.490  48.104  1.00  6.540          H  
ATOM   3610 1HD1 ILE A 222      -4.272 -28.033  50.129  1.00  6.540          H  
ATOM   3611 2HD1 ILE A 222      -5.079 -29.552  49.687  1.00  6.540          H  
ATOM   3612 3HD1 ILE A 222      -3.840 -28.855  48.622  1.00  6.540          H  
ATOM   3613  N   GLN A 223      -6.701 -28.995  44.103  1.00  3.890          N  
ATOM   3614  CA  GLN A 223      -7.335 -29.727  43.024  1.00  3.890          C  
ATOM   3615  C   GLN A 223      -6.387 -30.733  42.355  1.00  3.890          C  
ATOM   3616  O   GLN A 223      -6.837 -31.791  41.917  1.00  3.890          O  
ATOM   3617  CB  GLN A 223      -7.835 -28.740  41.957  1.00  5.450          C  
ATOM   3618  CG  GLN A 223      -6.696 -28.034  41.171  1.00  5.450          C  
ATOM   3619  CD  GLN A 223      -7.146 -26.935  40.206  1.00  5.450          C  
ATOM   3620  OE1 GLN A 223      -8.246 -26.947  39.637  1.00  5.450          O  
ATOM   3621  NE2 GLN A 223      -6.272 -25.960  40.009  1.00  5.450          N  
ATOM   3622  H   GLN A 223      -6.705 -27.984  44.119  1.00  4.670          H  
ATOM   3623  HA  GLN A 223      -8.163 -30.292  43.433  1.00  4.670          H  
ATOM   3624 1HB  GLN A 223      -8.460 -29.273  41.242  1.00  6.540          H  
ATOM   3625 2HB  GLN A 223      -8.450 -27.971  42.427  1.00  6.540          H  
ATOM   3626 1HG  GLN A 223      -5.987 -27.603  41.876  1.00  6.540          H  
ATOM   3627 2HG  GLN A 223      -6.202 -28.777  40.555  1.00  6.540          H  
ATOM   3628 1HE2 GLN A 223      -6.503 -25.201  39.375  1.00  6.540          H  
ATOM   3629 2HE2 GLN A 223      -5.389 -25.970  40.470  1.00  6.540          H  
ATOM   3630  N   LEU A 224      -5.074 -30.459  42.325  1.00  3.890          N  
ATOM   3631  CA  LEU A 224      -4.149 -31.381  41.693  1.00  3.890          C  
ATOM   3632  C   LEU A 224      -3.676 -32.382  42.718  1.00  3.890          C  
ATOM   3633  O   LEU A 224      -3.525 -33.569  42.421  1.00  3.890          O  
ATOM   3634  CB  LEU A 224      -2.932 -30.649  41.115  1.00  5.450          C  
ATOM   3635  CG  LEU A 224      -3.190 -29.604  40.005  1.00  5.450          C  
ATOM   3636  CD1 LEU A 224      -1.863 -28.971  39.627  1.00  5.450          C  
ATOM   3637  CD2 LEU A 224      -3.855 -30.249  38.791  1.00  5.450          C  
ATOM   3638  H   LEU A 224      -4.702 -29.604  42.731  1.00  4.670          H  
ATOM   3639  HA  LEU A 224      -4.668 -31.922  40.909  1.00  4.670          H  
ATOM   3640 1HB  LEU A 224      -2.440 -30.126  41.938  1.00  6.540          H  
ATOM   3641 2HB  LEU A 224      -2.242 -31.388  40.728  1.00  6.540          H  
ATOM   3642  HG  LEU A 224      -3.832 -28.820  40.390  1.00  6.540          H  
ATOM   3643 1HD1 LEU A 224      -2.028 -28.215  38.860  1.00  6.540          H  
ATOM   3644 2HD1 LEU A 224      -1.412 -28.505  40.502  1.00  6.540          H  
ATOM   3645 3HD1 LEU A 224      -1.191 -29.737  39.240  1.00  6.540          H  
ATOM   3646 1HD2 LEU A 224      -4.015 -29.489  38.026  1.00  6.540          H  
ATOM   3647 2HD2 LEU A 224      -3.210 -31.021  38.398  1.00  6.540          H  
ATOM   3648 3HD2 LEU A 224      -4.814 -30.680  39.062  1.00  6.540          H  
ATOM   3649  N   ILE A 225      -3.584 -31.931  43.962  1.00  3.890          N  
ATOM   3650  CA  ILE A 225      -3.137 -32.782  45.054  1.00  3.890          C  
ATOM   3651  C   ILE A 225      -4.073 -33.984  45.148  1.00  3.890          C  
ATOM   3652  O   ILE A 225      -3.627 -35.113  45.348  1.00  3.890          O  
ATOM   3653  CB  ILE A 225      -3.198 -32.027  46.408  1.00  5.450          C  
ATOM   3654  CG1 ILE A 225      -2.203 -30.789  46.458  1.00  5.450          C  
ATOM   3655  CG2 ILE A 225      -2.978 -32.949  47.557  1.00  5.450          C  
ATOM   3656  CD1 ILE A 225      -0.745 -31.080  46.309  1.00  5.450          C  
ATOM   3657  H   ILE A 225      -3.746 -30.931  44.112  1.00  4.670          H  
ATOM   3658  HA  ILE A 225      -2.131 -33.140  44.852  1.00  4.670          H  
ATOM   3659  HB  ILE A 225      -4.191 -31.636  46.524  1.00  6.540          H  
ATOM   3660 1HG1 ILE A 225      -2.470 -30.112  45.670  1.00  6.540          H  
ATOM   3661 2HG1 ILE A 225      -2.341 -30.283  47.408  1.00  6.540          H  
ATOM   3662 1HG2 ILE A 225      -3.090 -32.391  48.464  1.00  6.540          H  
ATOM   3663 2HG2 ILE A 225      -3.709 -33.755  47.554  1.00  6.540          H  
ATOM   3664 3HG2 ILE A 225      -1.994 -33.369  47.511  1.00  6.540          H  
ATOM   3665 1HD1 ILE A 225      -0.195 -30.139  46.360  1.00  6.540          H  
ATOM   3666 2HD1 ILE A 225      -0.405 -31.735  47.107  1.00  6.540          H  
ATOM   3667 3HD1 ILE A 225      -0.553 -31.551  45.349  1.00  6.540          H  
ATOM   3668  N   ASN A 226      -5.371 -33.724  45.018  1.00  3.890          N  
ATOM   3669  CA  ASN A 226      -6.375 -34.762  45.126  1.00  3.890          C  
ATOM   3670  C   ASN A 226      -6.690 -35.519  43.816  1.00  3.890          C  
ATOM   3671  O   ASN A 226      -6.831 -36.751  43.836  1.00  3.890          O  
ATOM   3672  CB  ASN A 226      -7.665 -34.146  45.636  1.00  5.450          C  
ATOM   3673  CG  ASN A 226      -7.556 -33.604  47.025  1.00  5.450          C  
ATOM   3674  OD1 ASN A 226      -6.575 -33.811  47.734  1.00  5.450          O  
ATOM   3675  ND2 ASN A 226      -8.573 -32.912  47.442  1.00  5.450          N  
ATOM   3676  H   ASN A 226      -5.644 -32.747  44.883  1.00  4.670          H  
ATOM   3677  HA  ASN A 226      -6.019 -35.496  45.852  1.00  4.670          H  
ATOM   3678 1HB  ASN A 226      -7.937 -33.320  44.983  1.00  6.540          H  
ATOM   3679 2HB  ASN A 226      -8.474 -34.882  45.593  1.00  6.540          H  
ATOM   3680 1HD2 ASN A 226      -8.571 -32.530  48.368  1.00  6.540          H  
ATOM   3681 2HD2 ASN A 226      -9.359 -32.769  46.846  1.00  6.540          H  
ATOM   3682  N   PHE A 227      -6.816 -34.799  42.676  1.00  3.890          N  
ATOM   3683  CA  PHE A 227      -7.267 -35.402  41.413  1.00  3.890          C  
ATOM   3684  C   PHE A 227      -6.256 -35.594  40.269  1.00  3.890          C  
ATOM   3685  O   PHE A 227      -6.608 -36.188  39.233  1.00  3.890          O  
ATOM   3686  CB  PHE A 227      -8.401 -34.541  40.843  1.00  5.450          C  
ATOM   3687  CG  PHE A 227      -9.643 -34.497  41.674  1.00  5.450          C  
ATOM   3688  CD1 PHE A 227      -9.803 -33.581  42.709  1.00  5.450          C  
ATOM   3689  CD2 PHE A 227     -10.671 -35.344  41.386  1.00  5.450          C  
ATOM   3690  CE1 PHE A 227     -10.972 -33.561  43.446  1.00  5.450          C  
ATOM   3691  CE2 PHE A 227     -11.831 -35.319  42.101  1.00  5.450          C  
ATOM   3692  CZ  PHE A 227     -11.981 -34.432  43.135  1.00  5.450          C  
ATOM   3693  H   PHE A 227      -6.678 -33.787  42.672  1.00  4.670          H  
ATOM   3694  HA  PHE A 227      -7.669 -36.380  41.664  1.00  4.670          H  
ATOM   3695 1HB  PHE A 227      -8.046 -33.525  40.708  1.00  6.540          H  
ATOM   3696 2HB  PHE A 227      -8.672 -34.917  39.861  1.00  6.540          H  
ATOM   3697  HD1 PHE A 227      -8.995 -32.883  42.937  1.00  6.540          H  
ATOM   3698  HD2 PHE A 227     -10.553 -36.041  40.563  1.00  6.540          H  
ATOM   3699  HE1 PHE A 227     -11.095 -32.859  44.262  1.00  6.540          H  
ATOM   3700  HE2 PHE A 227     -12.637 -36.008  41.851  1.00  6.540          H  
ATOM   3701  HZ  PHE A 227     -12.900 -34.430  43.697  1.00  6.540          H  
ATOM   3702  N   LEU A 228      -5.029 -35.090  40.380  1.00  3.890          N  
ATOM   3703  CA  LEU A 228      -4.129 -35.230  39.251  1.00  3.890          C  
ATOM   3704  C   LEU A 228      -3.731 -36.678  39.154  1.00  3.890          C  
ATOM   3705  O   LEU A 228      -3.097 -37.212  40.054  1.00  3.890          O  
ATOM   3706  CB  LEU A 228      -2.917 -34.299  39.410  1.00  5.450          C  
ATOM   3707  CG  LEU A 228      -1.838 -34.308  38.308  1.00  5.450          C  
ATOM   3708  CD1 LEU A 228      -2.419 -33.852  36.969  1.00  5.450          C  
ATOM   3709  CD2 LEU A 228      -0.716 -33.359  38.735  1.00  5.450          C  
ATOM   3710  H   LEU A 228      -4.693 -34.613  41.218  1.00  4.670          H  
ATOM   3711  HA  LEU A 228      -4.666 -34.954  38.348  1.00  4.670          H  
ATOM   3712 1HB  LEU A 228      -3.287 -33.292  39.487  1.00  6.540          H  
ATOM   3713 2HB  LEU A 228      -2.424 -34.548  40.349  1.00  6.540          H  
ATOM   3714  HG  LEU A 228      -1.440 -35.309  38.194  1.00  6.540          H  
ATOM   3715 1HD1 LEU A 228      -1.630 -33.859  36.218  1.00  6.540          H  
ATOM   3716 2HD1 LEU A 228      -3.208 -34.521  36.652  1.00  6.540          H  
ATOM   3717 3HD1 LEU A 228      -2.816 -32.849  37.060  1.00  6.540          H  
ATOM   3718 1HD2 LEU A 228       0.068 -33.354  37.977  1.00  6.540          H  
ATOM   3719 2HD2 LEU A 228      -1.109 -32.353  38.848  1.00  6.540          H  
ATOM   3720 3HD2 LEU A 228      -0.299 -33.695  39.685  1.00  6.540          H  
ATOM   3721  N   ARG A 229      -4.091 -37.286  38.024  1.00  3.890          N  
ATOM   3722  CA  ARG A 229      -3.941 -38.711  37.746  1.00  3.890          C  
ATOM   3723  C   ARG A 229      -4.819 -39.572  38.666  1.00  3.890          C  
ATOM   3724  O   ARG A 229      -4.420 -40.671  39.056  1.00  3.890          O  
ATOM   3725  CB  ARG A 229      -2.489 -39.158  37.893  1.00  5.450          C  
ATOM   3726  CG  ARG A 229      -1.506 -38.446  36.988  1.00  5.450          C  
ATOM   3727  CD  ARG A 229      -0.135 -38.955  37.166  1.00  5.450          C  
ATOM   3728  NE  ARG A 229       0.814 -38.246  36.314  1.00  5.450          N  
ATOM   3729  CZ  ARG A 229       2.154 -38.428  36.317  1.00  5.450          C  
ATOM   3730  NH1 ARG A 229       2.709 -39.304  37.131  1.00  5.450          N  
ATOM   3731  NH2 ARG A 229       2.910 -37.719  35.493  1.00  5.450          N  
ATOM   3732  H   ARG A 229      -4.574 -36.720  37.340  1.00  4.670          H  
ATOM   3733  HA  ARG A 229      -4.251 -38.891  36.716  1.00  4.670          H  
ATOM   3734 1HB  ARG A 229      -2.149 -39.069  38.916  1.00  6.540          H  
ATOM   3735 2HB  ARG A 229      -2.429 -40.215  37.639  1.00  6.540          H  
ATOM   3736 1HG  ARG A 229      -1.793 -38.596  35.951  1.00  6.540          H  
ATOM   3737 2HG  ARG A 229      -1.504 -37.389  37.213  1.00  6.540          H  
ATOM   3738 1HD  ARG A 229       0.160 -38.815  38.206  1.00  6.540          H  
ATOM   3739 2HD  ARG A 229      -0.106 -40.014  36.913  1.00  6.540          H  
ATOM   3740  HE  ARG A 229       0.435 -37.561  35.671  1.00  6.540          H  
ATOM   3741 1HH1 ARG A 229       2.137 -39.847  37.761  1.00  6.540          H  
ATOM   3742 2HH1 ARG A 229       3.710 -39.435  37.129  1.00  6.540          H  
ATOM   3743 1HH2 ARG A 229       2.486 -37.046  34.868  1.00  6.540          H  
ATOM   3744 2HH2 ARG A 229       3.911 -37.847  35.486  1.00  6.540          H  
ATOM   3745  N   MET A 230      -6.048 -39.103  38.947  1.00  3.890          N  
ATOM   3746  CA  MET A 230      -7.029 -39.842  39.747  1.00  3.890          C  
ATOM   3747  C   MET A 230      -7.277 -41.222  39.154  1.00  3.890          C  
ATOM   3748  O   MET A 230      -7.268 -41.391  37.934  1.00  3.890          O  
ATOM   3749  CB  MET A 230      -8.353 -39.078  39.821  1.00  5.450          C  
ATOM   3750  CG  MET A 230      -9.423 -39.736  40.698  1.00  5.450          C  
ATOM   3751  SD  MET A 230     -10.957 -38.805  40.820  1.00  5.450          S  
ATOM   3752  CE  MET A 230     -11.664 -38.958  39.191  1.00  5.450          C  
ATOM   3753  H   MET A 230      -6.308 -38.163  38.640  1.00  4.670          H  
ATOM   3754  HA  MET A 230      -6.635 -39.977  40.756  1.00  4.670          H  
ATOM   3755 1HB  MET A 230      -8.175 -38.088  40.203  1.00  6.540          H  
ATOM   3756 2HB  MET A 230      -8.745 -38.972  38.817  1.00  6.540          H  
ATOM   3757 1HG  MET A 230      -9.661 -40.715  40.304  1.00  6.540          H  
ATOM   3758 2HG  MET A 230      -9.030 -39.861  41.701  1.00  6.540          H  
ATOM   3759 1HE  MET A 230     -12.617 -38.429  39.158  1.00  6.540          H  
ATOM   3760 2HE  MET A 230     -10.991 -38.523  38.456  1.00  6.540          H  
ATOM   3761 3HE  MET A 230     -11.826 -40.008  38.951  1.00  6.540          H  
ATOM   3762  N   ASP A 231      -7.479 -42.214  40.027  1.00  3.890          N  
ATOM   3763  CA  ASP A 231      -7.710 -43.606  39.630  1.00  3.890          C  
ATOM   3764  C   ASP A 231      -8.961 -43.818  38.762  1.00  3.890          C  
ATOM   3765  O   ASP A 231      -9.924 -43.045  38.817  1.00  3.890          O  
ATOM   3766  CB  ASP A 231      -7.836 -44.494  40.866  1.00  5.450          C  
ATOM   3767  CG  ASP A 231      -7.702 -45.971  40.571  1.00  5.450          C  
ATOM   3768  OD1 ASP A 231      -6.604 -46.458  40.577  1.00  5.450          O  
ATOM   3769  OD2 ASP A 231      -8.708 -46.599  40.284  1.00  5.450          O  
ATOM   3770  H   ASP A 231      -7.493 -41.997  41.030  1.00  4.670          H  
ATOM   3771  HA  ASP A 231      -6.843 -43.933  39.055  1.00  4.670          H  
ATOM   3772 1HB  ASP A 231      -7.086 -44.203  41.605  1.00  6.540          H  
ATOM   3773 2HB  ASP A 231      -8.796 -44.339  41.300  1.00  6.540          H  
ATOM   3774  N   ASP A 232      -8.963 -44.922  38.000  1.00  3.890          N  
ATOM   3775  CA  ASP A 232     -10.081 -45.330  37.141  1.00  3.890          C  
ATOM   3776  C   ASP A 232     -11.384 -45.486  37.924  1.00  3.890          C  
ATOM   3777  O   ASP A 232     -12.474 -45.265  37.391  1.00  3.890          O  
ATOM   3778  CB  ASP A 232      -9.793 -46.689  36.495  1.00  5.450          C  
ATOM   3779  CG  ASP A 232      -8.713 -46.683  35.421  1.00  5.450          C  
ATOM   3780  OD1 ASP A 232      -8.313 -45.635  34.978  1.00  5.450          O  
ATOM   3781  OD2 ASP A 232      -8.292 -47.752  35.057  1.00  5.450          O  
ATOM   3782  H   ASP A 232      -8.137 -45.510  37.994  1.00  4.670          H  
ATOM   3783  HA  ASP A 232     -10.221 -44.572  36.370  1.00  4.670          H  
ATOM   3784 1HB  ASP A 232      -9.492 -47.389  37.281  1.00  6.540          H  
ATOM   3785 2HB  ASP A 232     -10.715 -47.080  36.064  1.00  6.540          H  
ATOM   3786  N   PHE A 233     -11.270 -45.839  39.204  1.00  3.890          N  
ATOM   3787  CA  PHE A 233     -12.425 -46.039  40.062  1.00  3.890          C  
ATOM   3788  C   PHE A 233     -12.714 -44.821  40.943  1.00  3.890          C  
ATOM   3789  O   PHE A 233     -13.432 -44.925  41.940  1.00  3.890          O  
ATOM   3790  CB  PHE A 233     -12.204 -47.281  40.909  1.00  5.450          C  
ATOM   3791  CG  PHE A 233     -12.140 -48.511  40.065  1.00  5.450          C  
ATOM   3792  CD1 PHE A 233     -10.917 -49.055  39.703  1.00  5.450          C  
ATOM   3793  CD2 PHE A 233     -13.299 -49.122  39.612  1.00  5.450          C  
ATOM   3794  CE1 PHE A 233     -10.855 -50.177  38.908  1.00  5.450          C  
ATOM   3795  CE2 PHE A 233     -13.237 -50.246  38.819  1.00  5.450          C  
ATOM   3796  CZ  PHE A 233     -12.014 -50.773  38.467  1.00  5.450          C  
ATOM   3797  H   PHE A 233     -10.335 -46.046  39.594  1.00  4.670          H  
ATOM   3798  HA  PHE A 233     -13.294 -46.208  39.427  1.00  4.670          H  
ATOM   3799 1HB  PHE A 233     -11.259 -47.184  41.443  1.00  6.540          H  
ATOM   3800 2HB  PHE A 233     -13.003 -47.392  41.638  1.00  6.540          H  
ATOM   3801  HD1 PHE A 233      -9.992 -48.580  40.050  1.00  6.540          H  
ATOM   3802  HD2 PHE A 233     -14.269 -48.702  39.887  1.00  6.540          H  
ATOM   3803  HE1 PHE A 233      -9.885 -50.589  38.629  1.00  6.540          H  
ATOM   3804  HE2 PHE A 233     -14.156 -50.718  38.468  1.00  6.540          H  
ATOM   3805  HZ  PHE A 233     -11.965 -51.661  37.838  1.00  6.540          H  
ATOM   3806  N   ALA A 234     -12.164 -43.666  40.540  1.00  3.890          N  
ATOM   3807  CA  ALA A 234     -12.303 -42.359  41.177  1.00  3.890          C  
ATOM   3808  C   ALA A 234     -11.776 -42.319  42.596  1.00  3.890          C  
ATOM   3809  O   ALA A 234     -12.356 -41.675  43.473  1.00  3.890          O  
ATOM   3810  CB  ALA A 234     -13.756 -41.914  41.168  1.00  5.450          C  
ATOM   3811  H   ALA A 234     -11.566 -43.672  39.710  1.00  4.670          H  
ATOM   3812  HA  ALA A 234     -11.722 -41.663  40.589  1.00  4.670          H  
ATOM   3813 1HB  ALA A 234     -13.826 -40.914  41.597  1.00  6.540          H  
ATOM   3814 2HB  ALA A 234     -14.119 -41.897  40.143  1.00  6.540          H  
ATOM   3815 3HB  ALA A 234     -14.359 -42.601  41.756  1.00  6.540          H  
ATOM   3816  N   LYS A 235     -10.659 -42.986  42.814  1.00  3.890          N  
ATOM   3817  CA  LYS A 235     -10.001 -42.974  44.095  1.00  3.890          C  
ATOM   3818  C   LYS A 235      -9.017 -41.814  44.099  1.00  3.890          C  
ATOM   3819  O   LYS A 235      -8.173 -41.668  43.197  1.00  3.890          O  
ATOM   3820  CB  LYS A 235      -9.310 -44.306  44.358  1.00  5.450          C  
ATOM   3821  CG  LYS A 235     -10.281 -45.477  44.448  1.00  5.450          C  
ATOM   3822  CD  LYS A 235      -9.556 -46.791  44.677  1.00  5.450          C  
ATOM   3823  CE  LYS A 235     -10.533 -47.961  44.741  1.00  5.450          C  
ATOM   3824  NZ  LYS A 235      -9.828 -49.262  44.932  1.00  5.450          N  
ATOM   3825  H   LYS A 235     -10.254 -43.506  42.056  1.00  4.670          H  
ATOM   3826  HA  LYS A 235     -10.740 -42.798  44.878  1.00  4.670          H  
ATOM   3827 1HB  LYS A 235      -8.581 -44.513  43.597  1.00  6.540          H  
ATOM   3828 2HB  LYS A 235      -8.775 -44.245  45.308  1.00  6.540          H  
ATOM   3829 1HG  LYS A 235     -10.983 -45.301  45.263  1.00  6.540          H  
ATOM   3830 2HG  LYS A 235     -10.850 -45.541  43.518  1.00  6.540          H  
ATOM   3831 1HD  LYS A 235      -8.851 -46.961  43.858  1.00  6.540          H  
ATOM   3832 2HD  LYS A 235      -8.999 -46.743  45.613  1.00  6.540          H  
ATOM   3833 1HE  LYS A 235     -11.220 -47.806  45.572  1.00  6.540          H  
ATOM   3834 2HE  LYS A 235     -11.105 -48.002  43.815  1.00  6.540          H  
ATOM   3835 1HZ  LYS A 235     -10.505 -50.012  44.971  1.00  6.540          H  
ATOM   3836 2HZ  LYS A 235      -9.197 -49.417  44.155  1.00  6.540          H  
ATOM   3837 3HZ  LYS A 235      -9.303 -49.240  45.795  1.00  6.540          H  
ATOM   3838  N   HIS A 236      -9.159 -40.965  45.108  1.00  3.890          N  
ATOM   3839  CA  HIS A 236      -8.348 -39.762  45.267  1.00  3.890          C  
ATOM   3840  C   HIS A 236      -7.048 -40.067  45.953  1.00  3.890          C  
ATOM   3841  O   HIS A 236      -6.929 -41.038  46.713  1.00  3.890          O  
ATOM   3842  CB  HIS A 236      -9.059 -38.700  46.105  1.00  5.450          C  
ATOM   3843  CG  HIS A 236     -10.310 -38.179  45.519  1.00  5.450          C  
ATOM   3844  ND1 HIS A 236     -11.026 -37.168  46.107  1.00  5.450          N  
ATOM   3845  CD2 HIS A 236     -11.003 -38.536  44.414  1.00  5.450          C  
ATOM   3846  CE1 HIS A 236     -12.101 -36.929  45.391  1.00  5.450          C  
ATOM   3847  NE2 HIS A 236     -12.109 -37.749  44.362  1.00  5.450          N  
ATOM   3848  H   HIS A 236      -9.878 -41.153  45.793  1.00  4.670          H  
ATOM   3849  HA  HIS A 236      -8.118 -39.334  44.288  1.00  4.670          H  
ATOM   3850 1HB  HIS A 236      -9.285 -39.109  47.091  1.00  6.540          H  
ATOM   3851 2HB  HIS A 236      -8.382 -37.854  46.255  1.00  6.540          H  
ATOM   3852  HD2 HIS A 236     -10.745 -39.310  43.703  1.00  6.540          H  
ATOM   3853  HE1 HIS A 236     -12.852 -36.186  45.607  1.00  6.540          H  
ATOM   3854  HE2 HIS A 236     -12.814 -37.795  43.642  1.00  6.540          H  
ATOM   3855  N   PHE A 237      -6.076 -39.195  45.764  1.00  3.890          N  
ATOM   3856  CA  PHE A 237      -4.793 -39.401  46.410  1.00  3.890          C  
ATOM   3857  C   PHE A 237      -4.811 -38.935  47.837  1.00  3.890          C  
ATOM   3858  O   PHE A 237      -4.149 -37.963  48.199  1.00  3.890          O  
ATOM   3859  CB  PHE A 237      -3.701 -38.679  45.670  1.00  5.450          C  
ATOM   3860  CG  PHE A 237      -3.457 -39.246  44.371  1.00  5.450          C  
ATOM   3861  CD1 PHE A 237      -4.104 -38.749  43.275  1.00  5.450          C  
ATOM   3862  CD2 PHE A 237      -2.576 -40.297  44.222  1.00  5.450          C  
ATOM   3863  CE1 PHE A 237      -3.891 -39.282  42.065  1.00  5.450          C  
ATOM   3864  CE2 PHE A 237      -2.353 -40.837  42.987  1.00  5.450          C  
ATOM   3865  CZ  PHE A 237      -3.017 -40.328  41.903  1.00  5.450          C  
ATOM   3866  H   PHE A 237      -6.237 -38.390  45.146  1.00  4.670          H  
ATOM   3867  HA  PHE A 237      -4.572 -40.469  46.399  1.00  4.670          H  
ATOM   3868 1HB  PHE A 237      -3.959 -37.622  45.551  1.00  6.540          H  
ATOM   3869 2HB  PHE A 237      -2.800 -38.746  46.246  1.00  6.540          H  
ATOM   3870  HD1 PHE A 237      -4.792 -37.917  43.380  1.00  6.540          H  
ATOM   3871  HD2 PHE A 237      -2.059 -40.689  45.094  1.00  6.540          H  
ATOM   3872  HE1 PHE A 237      -4.411 -38.873  41.218  1.00  6.540          H  
ATOM   3873  HE2 PHE A 237      -1.660 -41.664  42.859  1.00  6.540          H  
ATOM   3874  HZ  PHE A 237      -2.851 -40.747  40.912  1.00  6.540          H  
ATOM   3875  N   ASN A 238      -5.485 -39.708  48.670  1.00  3.890          N  
ATOM   3876  CA  ASN A 238      -5.703 -39.353  50.059  1.00  3.890          C  
ATOM   3877  C   ASN A 238      -4.393 -39.119  50.797  1.00  3.890          C  
ATOM   3878  O   ASN A 238      -4.324 -38.257  51.676  1.00  3.890          O  
ATOM   3879  CB  ASN A 238      -6.519 -40.428  50.730  1.00  5.450          C  
ATOM   3880  CG  ASN A 238      -7.952 -40.411  50.277  1.00  5.450          C  
ATOM   3881  OD1 ASN A 238      -8.479 -39.398  49.799  1.00  5.450          O  
ATOM   3882  ND2 ASN A 238      -8.599 -41.533  50.405  1.00  5.450          N  
ATOM   3883  H   ASN A 238      -5.961 -40.510  48.246  1.00  4.670          H  
ATOM   3884  HA  ASN A 238      -6.269 -38.422  50.088  1.00  4.670          H  
ATOM   3885 1HB  ASN A 238      -6.090 -41.405  50.511  1.00  6.540          H  
ATOM   3886 2HB  ASN A 238      -6.487 -40.288  51.810  1.00  6.540          H  
ATOM   3887 1HD2 ASN A 238      -9.553 -41.595  50.115  1.00  6.540          H  
ATOM   3888 2HD2 ASN A 238      -8.142 -42.336  50.788  1.00  6.540          H  
ATOM   3889  N   ARG A 239      -3.340 -39.865  50.447  1.00  3.890          N  
ATOM   3890  CA  ARG A 239      -2.058 -39.650  51.105  1.00  3.890          C  
ATOM   3891  C   ARG A 239      -1.483 -38.262  50.808  1.00  3.890          C  
ATOM   3892  O   ARG A 239      -0.833 -37.660  51.671  1.00  3.890          O  
ATOM   3893  CB  ARG A 239      -1.046 -40.715  50.692  1.00  5.450          C  
ATOM   3894  CG  ARG A 239      -0.626 -40.697  49.217  1.00  5.450          C  
ATOM   3895  CD  ARG A 239       0.309 -41.795  48.895  1.00  5.450          C  
ATOM   3896  NE  ARG A 239       0.712 -41.776  47.487  1.00  5.450          N  
ATOM   3897  CZ  ARG A 239       0.065 -42.384  46.462  1.00  5.450          C  
ATOM   3898  NH1 ARG A 239      -1.032 -43.092  46.678  1.00  5.450          N  
ATOM   3899  NH2 ARG A 239       0.545 -42.279  45.228  1.00  5.450          N  
ATOM   3900  H   ARG A 239      -3.448 -40.578  49.741  1.00  4.670          H  
ATOM   3901  HA  ARG A 239      -2.212 -39.730  52.182  1.00  4.670          H  
ATOM   3902 1HB  ARG A 239      -0.142 -40.600  51.288  1.00  6.540          H  
ATOM   3903 2HB  ARG A 239      -1.455 -41.701  50.906  1.00  6.540          H  
ATOM   3904 1HG  ARG A 239      -1.495 -40.762  48.566  1.00  6.540          H  
ATOM   3905 2HG  ARG A 239      -0.091 -39.789  49.015  1.00  6.540          H  
ATOM   3906 1HD  ARG A 239       1.207 -41.673  49.501  1.00  6.540          H  
ATOM   3907 2HD  ARG A 239      -0.143 -42.757  49.121  1.00  6.540          H  
ATOM   3908  HE  ARG A 239       1.549 -41.255  47.258  1.00  6.540          H  
ATOM   3909 1HH1 ARG A 239      -1.401 -43.188  47.611  1.00  6.540          H  
ATOM   3910 2HH1 ARG A 239      -1.501 -43.548  45.906  1.00  6.540          H  
ATOM   3911 1HH2 ARG A 239       1.386 -41.727  45.046  1.00  6.540          H  
ATOM   3912 2HH2 ARG A 239       0.089 -42.754  44.465  1.00  6.540          H  
ATOM   3913  N   TYR A 240      -1.739 -37.735  49.601  1.00  3.890          N  
ATOM   3914  CA  TYR A 240      -1.193 -36.452  49.221  1.00  3.890          C  
ATOM   3915  C   TYR A 240      -2.065 -35.404  49.843  1.00  3.890          C  
ATOM   3916  O   TYR A 240      -1.580 -34.352  50.260  1.00  3.890          O  
ATOM   3917  CB  TYR A 240      -1.129 -36.287  47.691  1.00  5.450          C  
ATOM   3918  CG  TYR A 240      -0.151 -37.227  46.946  1.00  5.450          C  
ATOM   3919  CD1 TYR A 240       1.003 -37.713  47.552  1.00  5.450          C  
ATOM   3920  CD2 TYR A 240      -0.424 -37.591  45.633  1.00  5.450          C  
ATOM   3921  CE1 TYR A 240       1.849 -38.550  46.870  1.00  5.450          C  
ATOM   3922  CE2 TYR A 240       0.424 -38.438  44.950  1.00  5.450          C  
ATOM   3923  CZ  TYR A 240       1.560 -38.917  45.566  1.00  5.450          C  
ATOM   3924  OH  TYR A 240       2.415 -39.773  44.888  1.00  5.450          O  
ATOM   3925  H   TYR A 240      -2.338 -38.212  48.930  1.00  4.670          H  
ATOM   3926  HA  TYR A 240      -0.204 -36.334  49.649  1.00  4.670          H  
ATOM   3927 1HB  TYR A 240      -2.129 -36.430  47.272  1.00  6.540          H  
ATOM   3928 2HB  TYR A 240      -0.832 -35.276  47.462  1.00  6.540          H  
ATOM   3929  HD1 TYR A 240       1.249 -37.449  48.557  1.00  6.540          H  
ATOM   3930  HD2 TYR A 240      -1.319 -37.209  45.138  1.00  6.540          H  
ATOM   3931  HE1 TYR A 240       2.745 -38.925  47.360  1.00  6.540          H  
ATOM   3932  HE2 TYR A 240       0.194 -38.723  43.921  1.00  6.540          H  
ATOM   3933  HH  TYR A 240       3.211 -39.913  45.413  1.00  6.540          H  
ATOM   3934  N   ALA A 241      -3.367 -35.688  49.898  1.00  3.890          N  
ATOM   3935  CA  ALA A 241      -4.318 -34.756  50.462  1.00  3.890          C  
ATOM   3936  C   ALA A 241      -3.977 -34.497  51.912  1.00  3.890          C  
ATOM   3937  O   ALA A 241      -3.970 -33.354  52.364  1.00  3.890          O  
ATOM   3938  CB  ALA A 241      -5.716 -35.317  50.351  1.00  5.450          C  
ATOM   3939  H   ALA A 241      -3.691 -36.572  49.498  1.00  4.670          H  
ATOM   3940  HA  ALA A 241      -4.261 -33.823  49.914  1.00  4.670          H  
ATOM   3941 1HB  ALA A 241      -6.428 -34.605  50.750  1.00  6.540          H  
ATOM   3942 2HB  ALA A 241      -5.941 -35.519  49.313  1.00  6.540          H  
ATOM   3943 3HB  ALA A 241      -5.773 -36.240  50.910  1.00  6.540          H  
ATOM   3944  N   SER A 242      -3.639 -35.564  52.635  1.00  3.890          N  
ATOM   3945  CA  SER A 242      -3.292 -35.466  54.036  1.00  3.890          C  
ATOM   3946  C   SER A 242      -2.028 -34.650  54.239  1.00  3.890          C  
ATOM   3947  O   SER A 242      -2.012 -33.713  55.045  1.00  3.890          O  
ATOM   3948  CB  SER A 242      -3.120 -36.854  54.610  1.00  5.450          C  
ATOM   3949  OG  SER A 242      -2.778 -36.807  55.967  1.00  5.450          O  
ATOM   3950  H   SER A 242      -3.688 -36.492  52.206  1.00  4.670          H  
ATOM   3951  HA  SER A 242      -4.110 -34.968  54.557  1.00  4.670          H  
ATOM   3952 1HB  SER A 242      -4.047 -37.412  54.480  1.00  6.540          H  
ATOM   3953 2HB  SER A 242      -2.345 -37.382  54.051  1.00  6.540          H  
ATOM   3954  HG  SER A 242      -2.738 -37.722  56.253  1.00  6.540          H  
ATOM   3955  N   MET A 243      -0.968 -34.976  53.492  1.00  3.890          N  
ATOM   3956  CA  MET A 243       0.286 -34.256  53.646  1.00  3.890          C  
ATOM   3957  C   MET A 243       0.154 -32.783  53.249  1.00  3.890          C  
ATOM   3958  O   MET A 243       0.714 -31.899  53.917  1.00  3.890          O  
ATOM   3959  CB  MET A 243       1.362 -34.971  52.842  1.00  5.450          C  
ATOM   3960  CG  MET A 243       1.775 -36.320  53.457  1.00  5.450          C  
ATOM   3961  SD  MET A 243       3.187 -37.112  52.633  1.00  5.450          S  
ATOM   3962  CE  MET A 243       2.400 -37.822  51.177  1.00  5.450          C  
ATOM   3963  H   MET A 243      -1.029 -35.757  52.829  1.00  4.670          H  
ATOM   3964  HA  MET A 243       0.567 -34.287  54.699  1.00  4.670          H  
ATOM   3965 1HB  MET A 243       0.986 -35.152  51.835  1.00  6.540          H  
ATOM   3966 2HB  MET A 243       2.244 -34.340  52.762  1.00  6.540          H  
ATOM   3967 1HG  MET A 243       2.029 -36.165  54.507  1.00  6.540          H  
ATOM   3968 2HG  MET A 243       0.928 -37.003  53.418  1.00  6.540          H  
ATOM   3969 1HE  MET A 243       3.142 -38.338  50.570  1.00  6.540          H  
ATOM   3970 2HE  MET A 243       1.628 -38.526  51.487  1.00  6.540          H  
ATOM   3971 3HE  MET A 243       1.951 -37.028  50.602  1.00  6.540          H  
ATOM   3972  N   ALA A 244      -0.595 -32.511  52.166  1.00  3.890          N  
ATOM   3973  CA  ALA A 244      -0.790 -31.149  51.714  1.00  3.890          C  
ATOM   3974  C   ALA A 244      -1.498 -30.344  52.775  1.00  3.890          C  
ATOM   3975  O   ALA A 244      -1.071 -29.226  53.062  1.00  3.890          O  
ATOM   3976  CB  ALA A 244      -1.599 -31.129  50.436  1.00  5.450          C  
ATOM   3977  H   ALA A 244      -1.015 -33.267  51.624  1.00  4.670          H  
ATOM   3978  HA  ALA A 244       0.185 -30.702  51.536  1.00  4.670          H  
ATOM   3979 1HB  ALA A 244      -1.738 -30.113  50.094  1.00  6.540          H  
ATOM   3980 2HB  ALA A 244      -1.072 -31.704  49.675  1.00  6.540          H  
ATOM   3981 3HB  ALA A 244      -2.571 -31.583  50.629  1.00  6.540          H  
ATOM   3982  N   ILE A 245      -2.524 -30.929  53.407  1.00  3.890          N  
ATOM   3983  CA  ILE A 245      -3.252 -30.247  54.458  1.00  3.890          C  
ATOM   3984  C   ILE A 245      -2.383 -30.002  55.672  1.00  3.890          C  
ATOM   3985  O   ILE A 245      -2.420 -28.917  56.254  1.00  3.890          O  
ATOM   3986  CB  ILE A 245      -4.574 -30.924  54.801  1.00  5.450          C  
ATOM   3987  CG1 ILE A 245      -5.535 -30.838  53.552  1.00  5.450          C  
ATOM   3988  CG2 ILE A 245      -5.235 -30.271  56.061  1.00  5.450          C  
ATOM   3989  CD1 ILE A 245      -5.939 -29.430  53.022  1.00  5.450          C  
ATOM   3990  H   ILE A 245      -2.848 -31.854  53.103  1.00  4.670          H  
ATOM   3991  HA  ILE A 245      -3.530 -29.303  54.076  1.00  4.670          H  
ATOM   3992  HB  ILE A 245      -4.390 -31.986  54.994  1.00  6.540          H  
ATOM   3993 1HG1 ILE A 245      -5.088 -31.352  52.730  1.00  6.540          H  
ATOM   3994 2HG1 ILE A 245      -6.411 -31.335  53.824  1.00  6.540          H  
ATOM   3995 1HG2 ILE A 245      -6.167 -30.782  56.276  1.00  6.540          H  
ATOM   3996 2HG2 ILE A 245      -4.580 -30.359  56.926  1.00  6.540          H  
ATOM   3997 3HG2 ILE A 245      -5.436 -29.212  55.883  1.00  6.540          H  
ATOM   3998 1HD1 ILE A 245      -6.625 -29.550  52.176  1.00  6.540          H  
ATOM   3999 2HD1 ILE A 245      -6.449 -28.859  53.800  1.00  6.540          H  
ATOM   4000 3HD1 ILE A 245      -5.082 -28.871  52.679  1.00  6.540          H  
ATOM   4001  N   GLN A 246      -1.552 -30.958  56.067  1.00  3.890          N  
ATOM   4002  CA  GLN A 246      -0.708 -30.689  57.222  1.00  3.890          C  
ATOM   4003  C   GLN A 246       0.097 -29.399  57.003  1.00  3.890          C  
ATOM   4004  O   GLN A 246       0.174 -28.562  57.914  1.00  3.890          O  
ATOM   4005  CB  GLN A 246       0.250 -31.859  57.461  1.00  5.450          C  
ATOM   4006  CG  GLN A 246      -0.411 -33.127  57.970  1.00  5.450          C  
ATOM   4007  CD  GLN A 246       0.547 -34.304  57.997  1.00  5.450          C  
ATOM   4008  OE1 GLN A 246       1.613 -34.265  57.370  1.00  5.450          O  
ATOM   4009  NE2 GLN A 246       0.177 -35.353  58.716  1.00  5.450          N  
ATOM   4010  H   GLN A 246      -1.552 -31.874  55.601  1.00  4.670          H  
ATOM   4011  HA  GLN A 246      -1.344 -30.556  58.096  1.00  4.670          H  
ATOM   4012 1HB  GLN A 246       0.757 -32.101  56.528  1.00  6.540          H  
ATOM   4013 2HB  GLN A 246       1.012 -31.563  58.179  1.00  6.540          H  
ATOM   4014 1HG  GLN A 246      -0.756 -32.951  58.987  1.00  6.540          H  
ATOM   4015 2HG  GLN A 246      -1.252 -33.378  57.338  1.00  6.540          H  
ATOM   4016 1HE2 GLN A 246       0.768 -36.158  58.767  1.00  6.540          H  
ATOM   4017 2HE2 GLN A 246      -0.696 -35.345  59.205  1.00  6.540          H  
ATOM   4018  N   GLN A 247       0.640 -29.202  55.789  1.00  3.890          N  
ATOM   4019  CA  GLN A 247       1.378 -27.969  55.515  1.00  3.890          C  
ATOM   4020  C   GLN A 247       0.441 -26.780  55.311  1.00  3.890          C  
ATOM   4021  O   GLN A 247       0.739 -25.661  55.733  1.00  3.890          O  
ATOM   4022  CB  GLN A 247       2.278 -28.140  54.298  1.00  5.450          C  
ATOM   4023  CG  GLN A 247       3.375 -29.153  54.522  1.00  5.450          C  
ATOM   4024  CD  GLN A 247       4.217 -28.788  55.725  1.00  5.450          C  
ATOM   4025  OE1 GLN A 247       4.608 -27.621  55.892  1.00  5.450          O  
ATOM   4026  NE2 GLN A 247       4.491 -29.771  56.572  1.00  5.450          N  
ATOM   4027  H   GLN A 247       0.574 -29.956  55.089  1.00  4.670          H  
ATOM   4028  HA  GLN A 247       1.996 -27.745  56.381  1.00  4.670          H  
ATOM   4029 1HB  GLN A 247       1.673 -28.472  53.449  1.00  6.540          H  
ATOM   4030 2HB  GLN A 247       2.729 -27.184  54.033  1.00  6.540          H  
ATOM   4031 1HG  GLN A 247       2.923 -30.133  54.698  1.00  6.540          H  
ATOM   4032 2HG  GLN A 247       4.017 -29.186  53.644  1.00  6.540          H  
ATOM   4033 1HE2 GLN A 247       5.045 -29.604  57.389  1.00  6.540          H  
ATOM   4034 2HE2 GLN A 247       4.135 -30.694  56.395  1.00  6.540          H  
ATOM   4035  N   TYR A 248      -0.720 -27.025  54.708  1.00  3.890          N  
ATOM   4036  CA  TYR A 248      -1.714 -26.008  54.400  1.00  3.890          C  
ATOM   4037  C   TYR A 248      -2.038 -25.270  55.691  1.00  3.890          C  
ATOM   4038  O   TYR A 248      -1.931 -24.034  55.782  1.00  3.890          O  
ATOM   4039  CB  TYR A 248      -2.926 -26.715  53.832  1.00  5.450          C  
ATOM   4040  CG  TYR A 248      -4.048 -25.988  53.311  1.00  5.450          C  
ATOM   4041  CD1 TYR A 248      -3.956 -25.436  52.079  1.00  5.450          C  
ATOM   4042  CD2 TYR A 248      -5.218 -25.952  53.991  1.00  5.450          C  
ATOM   4043  CE1 TYR A 248      -5.001 -24.845  51.534  1.00  5.450          C  
ATOM   4044  CE2 TYR A 248      -6.288 -25.338  53.416  1.00  5.450          C  
ATOM   4045  CZ  TYR A 248      -6.171 -24.796  52.209  1.00  5.450          C  
ATOM   4046  OH  TYR A 248      -7.220 -24.203  51.649  1.00  5.450          O  
ATOM   4047  H   TYR A 248      -0.894 -27.969  54.367  1.00  4.670          H  
ATOM   4048  HA  TYR A 248      -1.329 -25.346  53.660  1.00  4.670          H  
ATOM   4049 1HB  TYR A 248      -2.614 -27.400  53.079  1.00  6.540          H  
ATOM   4050 2HB  TYR A 248      -3.325 -27.283  54.637  1.00  6.540          H  
ATOM   4051  HD1 TYR A 248      -3.044 -25.476  51.530  1.00  6.540          H  
ATOM   4052  HD2 TYR A 248      -5.306 -26.419  54.966  1.00  6.540          H  
ATOM   4053  HE1 TYR A 248      -4.916 -24.419  50.554  1.00  6.540          H  
ATOM   4054  HE2 TYR A 248      -7.244 -25.297  53.904  1.00  6.540          H  
ATOM   4055  HH  TYR A 248      -7.038 -24.122  50.697  1.00  6.540          H  
ATOM   4056  N   LEU A 249      -2.376 -26.071  56.707  1.00  3.890          N  
ATOM   4057  CA  LEU A 249      -2.750 -25.648  58.043  1.00  3.890          C  
ATOM   4058  C   LEU A 249      -1.586 -25.038  58.823  1.00  3.890          C  
ATOM   4059  O   LEU A 249      -1.733 -23.988  59.444  1.00  3.890          O  
ATOM   4060  CB  LEU A 249      -3.294 -26.876  58.782  1.00  5.450          C  
ATOM   4061  CG  LEU A 249      -3.795 -26.714  60.224  1.00  5.450          C  
ATOM   4062  CD1 LEU A 249      -4.958 -25.732  60.275  1.00  5.450          C  
ATOM   4063  CD2 LEU A 249      -4.224 -28.074  60.719  1.00  5.450          C  
ATOM   4064  H   LEU A 249      -2.393 -27.077  56.514  1.00  4.670          H  
ATOM   4065  HA  LEU A 249      -3.528 -24.902  57.950  1.00  4.670          H  
ATOM   4066 1HB  LEU A 249      -4.116 -27.280  58.190  1.00  6.540          H  
ATOM   4067 2HB  LEU A 249      -2.503 -27.630  58.794  1.00  6.540          H  
ATOM   4068  HG  LEU A 249      -2.994 -26.327  60.855  1.00  6.540          H  
ATOM   4069 1HD1 LEU A 249      -5.305 -25.636  61.303  1.00  6.540          H  
ATOM   4070 2HD1 LEU A 249      -4.637 -24.757  59.919  1.00  6.540          H  
ATOM   4071 3HD1 LEU A 249      -5.766 -26.100  59.656  1.00  6.540          H  
ATOM   4072 1HD2 LEU A 249      -4.584 -27.998  61.744  1.00  6.540          H  
ATOM   4073 2HD2 LEU A 249      -5.014 -28.445  60.081  1.00  6.540          H  
ATOM   4074 3HD2 LEU A 249      -3.377 -28.759  60.680  1.00  6.540          H  
ATOM   4075  N   ARG A 250      -0.409 -25.675  58.801  1.00  3.890          N  
ATOM   4076  CA  ARG A 250       0.741 -25.143  59.527  1.00  3.890          C  
ATOM   4077  C   ARG A 250       1.100 -23.723  59.086  1.00  3.890          C  
ATOM   4078  O   ARG A 250       1.411 -22.862  59.912  1.00  3.890          O  
ATOM   4079  CB  ARG A 250       1.967 -26.029  59.317  1.00  5.450          C  
ATOM   4080  CG  ARG A 250       3.217 -25.615  60.115  1.00  5.450          C  
ATOM   4081  CD  ARG A 250       4.404 -26.493  59.823  1.00  5.450          C  
ATOM   4082  NE  ARG A 250       4.942 -26.309  58.464  1.00  5.450          N  
ATOM   4083  CZ  ARG A 250       5.771 -25.324  58.068  1.00  5.450          C  
ATOM   4084  NH1 ARG A 250       6.194 -24.388  58.901  1.00  5.450          N  
ATOM   4085  NH2 ARG A 250       6.149 -25.331  56.812  1.00  5.450          N  
ATOM   4086  H   ARG A 250      -0.313 -26.575  58.325  1.00  4.670          H  
ATOM   4087  HA  ARG A 250       0.496 -25.128  60.588  1.00  4.670          H  
ATOM   4088 1HB  ARG A 250       1.721 -27.056  59.579  1.00  6.540          H  
ATOM   4089 2HB  ARG A 250       2.232 -26.022  58.259  1.00  6.540          H  
ATOM   4090 1HG  ARG A 250       3.484 -24.591  59.859  1.00  6.540          H  
ATOM   4091 2HG  ARG A 250       3.000 -25.675  61.180  1.00  6.540          H  
ATOM   4092 1HD  ARG A 250       5.197 -26.293  60.540  1.00  6.540          H  
ATOM   4093 2HD  ARG A 250       4.095 -27.535  59.918  1.00  6.540          H  
ATOM   4094  HE  ARG A 250       4.687 -26.981  57.730  1.00  6.540          H  
ATOM   4095 1HH1 ARG A 250       5.895 -24.393  59.863  1.00  6.540          H  
ATOM   4096 2HH1 ARG A 250       6.817 -23.665  58.573  1.00  6.540          H  
ATOM   4097 1HH2 ARG A 250       5.783 -26.083  56.213  1.00  6.540          H  
ATOM   4098 2HH2 ARG A 250       6.769 -24.624  56.450  1.00  6.540          H  
ATOM   4099  N   VAL A 251       1.091 -23.504  57.775  1.00  3.890          N  
ATOM   4100  CA  VAL A 251       1.473 -22.238  57.173  1.00  3.890          C  
ATOM   4101  C   VAL A 251       0.373 -21.190  57.013  1.00  3.890          C  
ATOM   4102  O   VAL A 251       0.642 -20.011  57.238  1.00  3.890          O  
ATOM   4103  CB  VAL A 251       2.118 -22.513  55.821  1.00  5.450          C  
ATOM   4104  CG1 VAL A 251       2.427 -21.208  55.055  1.00  5.450          C  
ATOM   4105  CG2 VAL A 251       3.395 -23.321  56.048  1.00  5.450          C  
ATOM   4106  H   VAL A 251       0.840 -24.281  57.154  1.00  4.670          H  
ATOM   4107  HA  VAL A 251       2.241 -21.807  57.813  1.00  4.670          H  
ATOM   4108  HB  VAL A 251       1.446 -23.081  55.250  1.00  6.540          H  
ATOM   4109 1HG1 VAL A 251       2.878 -21.469  54.105  1.00  6.540          H  
ATOM   4110 2HG1 VAL A 251       1.517 -20.636  54.865  1.00  6.540          H  
ATOM   4111 3HG1 VAL A 251       3.121 -20.597  55.631  1.00  6.540          H  
ATOM   4112 1HG2 VAL A 251       3.860 -23.554  55.092  1.00  6.540          H  
ATOM   4113 2HG2 VAL A 251       4.086 -22.742  56.655  1.00  6.540          H  
ATOM   4114 3HG2 VAL A 251       3.149 -24.248  56.563  1.00  6.540          H  
ATOM   4115  N   GLY A 252      -0.821 -21.573  56.541  1.00  3.890          N  
ATOM   4116  CA  GLY A 252      -1.871 -20.593  56.268  1.00  3.890          C  
ATOM   4117  C   GLY A 252      -2.116 -20.416  54.766  1.00  3.890          C  
ATOM   4118  O   GLY A 252      -2.438 -19.316  54.309  1.00  3.890          O  
ATOM   4119  H   GLY A 252      -1.026 -22.553  56.377  1.00  4.670          H  
ATOM   4120 1HA  GLY A 252      -2.791 -20.897  56.764  1.00  4.670          H  
ATOM   4121 2HA  GLY A 252      -1.588 -19.644  56.698  1.00  4.670          H  
ATOM   4122  N   TYR A 253      -1.965 -21.507  54.008  1.00  3.890          N  
ATOM   4123  CA  TYR A 253      -2.148 -21.505  52.551  1.00  3.890          C  
ATOM   4124  C   TYR A 253      -3.629 -21.361  52.165  1.00  3.890          C  
ATOM   4125  O   TYR A 253      -4.518 -21.797  52.890  1.00  3.890          O  
ATOM   4126  CB  TYR A 253      -1.620 -22.798  51.939  1.00  5.450          C  
ATOM   4127  CG  TYR A 253      -0.086 -23.039  51.825  1.00  5.450          C  
ATOM   4128  CD1 TYR A 253       0.610 -23.668  52.804  1.00  5.450          C  
ATOM   4129  CD2 TYR A 253       0.569 -22.719  50.684  1.00  5.450          C  
ATOM   4130  CE1 TYR A 253       1.938 -23.971  52.651  1.00  5.450          C  
ATOM   4131  CE2 TYR A 253       1.897 -23.007  50.516  1.00  5.450          C  
ATOM   4132  CZ  TYR A 253       2.582 -23.636  51.502  1.00  5.450          C  
ATOM   4133  OH  TYR A 253       3.910 -23.956  51.343  1.00  5.450          O  
ATOM   4134  H   TYR A 253      -1.747 -22.382  54.485  1.00  4.670          H  
ATOM   4135  HA  TYR A 253      -1.607 -20.657  52.133  1.00  4.670          H  
ATOM   4136 1HB  TYR A 253      -2.013 -23.589  52.524  1.00  6.540          H  
ATOM   4137 2HB  TYR A 253      -2.047 -22.907  50.943  1.00  6.540          H  
ATOM   4138  HD1 TYR A 253       0.128 -23.938  53.716  1.00  6.540          H  
ATOM   4139  HD2 TYR A 253       0.046 -22.257  49.909  1.00  6.540          H  
ATOM   4140  HE1 TYR A 253       2.470 -24.482  53.448  1.00  6.540          H  
ATOM   4141  HE2 TYR A 253       2.395 -22.748  49.582  1.00  6.540          H  
ATOM   4142  HH  TYR A 253       4.201 -23.697  50.464  1.00  6.540          H  
ATOM   4143  N   ALA A 254      -3.869 -20.713  51.024  1.00  3.890          N  
ATOM   4144  CA  ALA A 254      -5.195 -20.479  50.440  1.00  3.890          C  
ATOM   4145  C   ALA A 254      -5.943 -21.661  49.812  1.00  3.890          C  
ATOM   4146  O   ALA A 254      -5.348 -22.586  49.243  1.00  3.890          O  
ATOM   4147  CB  ALA A 254      -5.086 -19.455  49.352  1.00  5.450          C  
ATOM   4148  H   ALA A 254      -3.057 -20.312  50.552  1.00  4.670          H  
ATOM   4149  HA  ALA A 254      -5.815 -20.082  51.243  1.00  4.670          H  
ATOM   4150 1HB  ALA A 254      -6.071 -19.222  48.964  1.00  6.540          H  
ATOM   4151 2HB  ALA A 254      -4.614 -18.567  49.744  1.00  6.540          H  
ATOM   4152 3HB  ALA A 254      -4.520 -19.844  48.587  1.00  6.540          H  
ATOM   4153  N   GLU A 255      -7.285 -21.471  49.877  1.00  3.890          N  
ATOM   4154  CA  GLU A 255      -8.513 -22.135  49.348  1.00  3.890          C  
ATOM   4155  C   GLU A 255      -8.528 -23.633  48.987  1.00  3.890          C  
ATOM   4156  O   GLU A 255      -7.529 -24.330  49.106  1.00  3.890          O  
ATOM   4157  CB  GLU A 255      -9.019 -21.298  48.165  1.00  5.450          C  
ATOM   4158  CG  GLU A 255      -9.397 -19.872  48.575  1.00  5.450          C  
ATOM   4159  CD  GLU A 255     -10.503 -19.793  49.586  1.00  5.450          C  
ATOM   4160  OE1 GLU A 255     -11.546 -20.355  49.359  1.00  5.450          O  
ATOM   4161  OE2 GLU A 255     -10.265 -19.253  50.638  1.00  5.450          O  
ATOM   4162  H   GLU A 255      -7.520 -20.659  50.434  1.00  4.670          H  
ATOM   4163  HA  GLU A 255      -9.265 -22.025  50.133  1.00  4.670          H  
ATOM   4164 1HB  GLU A 255      -8.261 -21.221  47.403  1.00  6.540          H  
ATOM   4165 2HB  GLU A 255      -9.893 -21.756  47.710  1.00  6.540          H  
ATOM   4166 1HG  GLU A 255      -8.520 -19.362  48.960  1.00  6.540          H  
ATOM   4167 2HG  GLU A 255      -9.711 -19.338  47.689  1.00  6.540          H  
ATOM   4168  N   GLU A 256      -9.703 -24.119  48.547  1.00  3.890          N  
ATOM   4169  CA  GLU A 256      -9.941 -25.548  48.285  1.00  3.890          C  
ATOM   4170  C   GLU A 256     -10.674 -25.858  46.971  1.00  3.890          C  
ATOM   4171  O   GLU A 256     -11.448 -25.040  46.463  1.00  3.890          O  
ATOM   4172  CB  GLU A 256     -10.803 -26.142  49.404  1.00  5.450          C  
ATOM   4173  CG  GLU A 256     -10.199 -26.217  50.810  1.00  5.450          C  
ATOM   4174  CD  GLU A 256      -9.212 -27.327  50.975  1.00  5.450          C  
ATOM   4175  OE1 GLU A 256      -9.121 -28.146  50.101  1.00  5.450          O  
ATOM   4176  OE2 GLU A 256      -8.595 -27.391  51.994  1.00  5.450          O  
ATOM   4177  H   GLU A 256     -10.479 -23.482  48.422  1.00  4.670          H  
ATOM   4178  HA  GLU A 256      -8.974 -26.057  48.266  1.00  4.670          H  
ATOM   4179 1HB  GLU A 256     -11.738 -25.590  49.468  1.00  6.540          H  
ATOM   4180 2HB  GLU A 256     -11.052 -27.152  49.125  1.00  6.540          H  
ATOM   4181 1HG  GLU A 256      -9.706 -25.275  51.041  1.00  6.540          H  
ATOM   4182 2HG  GLU A 256     -11.003 -26.350  51.528  1.00  6.540          H  
ATOM   4183  N   VAL A 257     -10.452 -27.087  46.491  1.00  3.890          N  
ATOM   4184  CA  VAL A 257     -11.081 -27.727  45.321  1.00  3.890          C  
ATOM   4185  C   VAL A 257     -12.598 -27.872  45.482  1.00  3.890          C  
ATOM   4186  O   VAL A 257     -13.070 -28.133  46.596  1.00  3.890          O  
ATOM   4187  CB  VAL A 257     -10.434 -29.117  45.100  1.00  5.450          C  
ATOM   4188  CG1 VAL A 257     -10.784 -30.064  46.244  1.00  5.450          C  
ATOM   4189  CG2 VAL A 257     -10.891 -29.727  43.766  1.00  5.450          C  
ATOM   4190  H   VAL A 257      -9.778 -27.632  47.015  1.00  4.670          H  
ATOM   4191  HA  VAL A 257     -10.884 -27.105  44.446  1.00  4.670          H  
ATOM   4192  HB  VAL A 257      -9.359 -28.993  45.097  1.00  6.540          H  
ATOM   4193 1HG1 VAL A 257     -10.295 -31.017  46.080  1.00  6.540          H  
ATOM   4194 2HG1 VAL A 257     -10.446 -29.641  47.190  1.00  6.540          H  
ATOM   4195 3HG1 VAL A 257     -11.839 -30.217  46.287  1.00  6.540          H  
ATOM   4196 1HG2 VAL A 257     -10.410 -30.680  43.624  1.00  6.540          H  
ATOM   4197 2HG2 VAL A 257     -11.954 -29.878  43.749  1.00  6.540          H  
ATOM   4198 3HG2 VAL A 257     -10.617 -29.074  42.963  1.00  6.540          H  
ATOM   4199  N   ARG A 258     -13.359 -27.739  44.372  1.00  3.890          N  
ATOM   4200  CA  ARG A 258     -14.818 -27.862  44.397  1.00  3.890          C  
ATOM   4201  C   ARG A 258     -15.297 -29.067  45.207  1.00  3.890          C  
ATOM   4202  O   ARG A 258     -16.260 -28.958  45.953  1.00  3.890          O  
ATOM   4203  CB  ARG A 258     -15.389 -27.989  42.987  1.00  5.450          C  
ATOM   4204  CG  ARG A 258     -15.143 -29.331  42.270  1.00  5.450          C  
ATOM   4205  CD  ARG A 258     -15.566 -29.289  40.867  1.00  5.450          C  
ATOM   4206  NE  ARG A 258     -14.688 -28.454  40.080  1.00  5.450          N  
ATOM   4207  CZ  ARG A 258     -14.895 -28.109  38.792  1.00  5.450          C  
ATOM   4208  NH1 ARG A 258     -15.966 -28.546  38.154  1.00  5.450          N  
ATOM   4209  NH2 ARG A 258     -14.027 -27.334  38.158  1.00  5.450          N  
ATOM   4210  H   ARG A 258     -12.918 -27.537  43.472  1.00  4.670          H  
ATOM   4211  HA  ARG A 258     -15.217 -26.953  44.837  1.00  4.670          H  
ATOM   4212 1HB  ARG A 258     -16.462 -27.822  43.018  1.00  6.540          H  
ATOM   4213 2HB  ARG A 258     -14.959 -27.213  42.366  1.00  6.540          H  
ATOM   4214 1HG  ARG A 258     -14.087 -29.592  42.300  1.00  6.540          H  
ATOM   4215 2HG  ARG A 258     -15.734 -30.117  42.733  1.00  6.540          H  
ATOM   4216 1HD  ARG A 258     -15.547 -30.298  40.454  1.00  6.540          H  
ATOM   4217 2HD  ARG A 258     -16.574 -28.884  40.811  1.00  6.540          H  
ATOM   4218  HE  ARG A 258     -13.844 -28.111  40.548  1.00  6.540          H  
ATOM   4219 1HH1 ARG A 258     -16.632 -29.141  38.625  1.00  6.540          H  
ATOM   4220 2HH1 ARG A 258     -16.121 -28.290  37.189  1.00  6.540          H  
ATOM   4221 1HH2 ARG A 258     -13.199 -26.991  38.630  1.00  6.540          H  
ATOM   4222 2HH2 ARG A 258     -14.187 -27.080  37.193  1.00  6.540          H  
ATOM   4223  N   TYR A 259     -14.599 -30.198  45.134  1.00  3.890          N  
ATOM   4224  CA  TYR A 259     -15.006 -31.382  45.877  1.00  3.890          C  
ATOM   4225  C   TYR A 259     -15.225 -31.080  47.350  1.00  3.890          C  
ATOM   4226  O   TYR A 259     -16.201 -31.547  47.955  1.00  3.890          O  
ATOM   4227  CB  TYR A 259     -13.985 -32.489  45.695  1.00  5.450          C  
ATOM   4228  CG  TYR A 259     -14.236 -33.668  46.556  1.00  5.450          C  
ATOM   4229  CD1 TYR A 259     -15.245 -34.558  46.244  1.00  5.450          C  
ATOM   4230  CD2 TYR A 259     -13.440 -33.872  47.668  1.00  5.450          C  
ATOM   4231  CE1 TYR A 259     -15.467 -35.649  47.052  1.00  5.450          C  
ATOM   4232  CE2 TYR A 259     -13.656 -34.960  48.468  1.00  5.450          C  
ATOM   4233  CZ  TYR A 259     -14.668 -35.850  48.165  1.00  5.450          C  
ATOM   4234  OH  TYR A 259     -14.890 -36.943  48.971  1.00  5.450          O  
ATOM   4235  H   TYR A 259     -13.814 -30.248  44.502  1.00  4.670          H  
ATOM   4236  HA  TYR A 259     -15.958 -31.725  45.473  1.00  4.670          H  
ATOM   4237 1HB  TYR A 259     -14.008 -32.805  44.663  1.00  6.540          H  
ATOM   4238 2HB  TYR A 259     -12.992 -32.124  45.903  1.00  6.540          H  
ATOM   4239  HD1 TYR A 259     -15.868 -34.394  45.367  1.00  6.540          H  
ATOM   4240  HD2 TYR A 259     -12.644 -33.169  47.908  1.00  6.540          H  
ATOM   4241  HE1 TYR A 259     -16.264 -36.351  46.815  1.00  6.540          H  
ATOM   4242  HE2 TYR A 259     -13.030 -35.121  49.344  1.00  6.540          H  
ATOM   4243  HH  TYR A 259     -14.248 -36.949  49.686  1.00  6.540          H  
ATOM   4244  N   VAL A 260     -14.273 -30.371  47.941  1.00  3.890          N  
ATOM   4245  CA  VAL A 260     -14.335 -30.002  49.326  1.00  3.890          C  
ATOM   4246  C   VAL A 260     -15.450 -29.017  49.508  1.00  3.890          C  
ATOM   4247  O   VAL A 260     -16.198 -29.123  50.468  1.00  3.890          O  
ATOM   4248  CB  VAL A 260     -13.008 -29.425  49.822  1.00  5.450          C  
ATOM   4249  CG1 VAL A 260     -13.175 -28.851  51.232  1.00  5.450          C  
ATOM   4250  CG2 VAL A 260     -11.966 -30.539  49.840  1.00  5.450          C  
ATOM   4251  H   VAL A 260     -13.533 -29.977  47.367  1.00  4.670          H  
ATOM   4252  HA  VAL A 260     -14.558 -30.892  49.913  1.00  4.670          H  
ATOM   4253  HB  VAL A 260     -12.692 -28.633  49.157  1.00  6.540          H  
ATOM   4254 1HG1 VAL A 260     -12.221 -28.460  51.581  1.00  6.540          H  
ATOM   4255 2HG1 VAL A 260     -13.911 -28.046  51.243  1.00  6.540          H  
ATOM   4256 3HG1 VAL A 260     -13.503 -29.641  51.876  1.00  6.540          H  
ATOM   4257 1HG2 VAL A 260     -11.008 -30.132  50.183  1.00  6.540          H  
ATOM   4258 2HG2 VAL A 260     -12.292 -31.331  50.513  1.00  6.540          H  
ATOM   4259 3HG2 VAL A 260     -11.849 -30.942  48.843  1.00  6.540          H  
ATOM   4260  N   GLN A 261     -15.556 -28.044  48.599  1.00  3.890          N  
ATOM   4261  CA  GLN A 261     -16.590 -27.017  48.714  1.00  3.890          C  
ATOM   4262  C   GLN A 261     -17.995 -27.645  48.707  1.00  3.890          C  
ATOM   4263  O   GLN A 261     -18.909 -27.144  49.372  1.00  3.890          O  
ATOM   4264  CB  GLN A 261     -16.490 -25.998  47.584  1.00  5.450          C  
ATOM   4265  CG  GLN A 261     -15.247 -25.117  47.637  1.00  5.450          C  
ATOM   4266  CD  GLN A 261     -15.207 -24.128  46.489  1.00  5.450          C  
ATOM   4267  OE1 GLN A 261     -16.262 -23.627  46.078  1.00  5.450          O  
ATOM   4268  NE2 GLN A 261     -14.020 -23.844  45.968  1.00  5.450          N  
ATOM   4269  H   GLN A 261     -14.867 -28.023  47.837  1.00  4.670          H  
ATOM   4270  HA  GLN A 261     -16.445 -26.489  49.650  1.00  4.670          H  
ATOM   4271 1HB  GLN A 261     -16.518 -26.507  46.639  1.00  6.540          H  
ATOM   4272 2HB  GLN A 261     -17.360 -25.344  47.620  1.00  6.540          H  
ATOM   4273 1HG  GLN A 261     -15.242 -24.565  48.575  1.00  6.540          H  
ATOM   4274 2HG  GLN A 261     -14.357 -25.752  47.569  1.00  6.540          H  
ATOM   4275 1HE2 GLN A 261     -13.946 -23.195  45.219  1.00  6.540          H  
ATOM   4276 2HE2 GLN A 261     -13.158 -24.285  46.315  1.00  6.540          H  
ATOM   4277  N   GLN A 262     -18.183 -28.712  47.935  1.00  3.890          N  
ATOM   4278  CA  GLN A 262     -19.478 -29.368  47.894  1.00  3.890          C  
ATOM   4279  C   GLN A 262     -19.735 -30.157  49.181  1.00  3.890          C  
ATOM   4280  O   GLN A 262     -20.834 -30.091  49.720  1.00  3.890          O  
ATOM   4281  CB  GLN A 262     -19.597 -30.247  46.651  1.00  5.450          C  
ATOM   4282  CG  GLN A 262     -19.643 -29.444  45.338  1.00  5.450          C  
ATOM   4283  CD  GLN A 262     -20.852 -28.509  45.269  1.00  5.450          C  
ATOM   4284  OE1 GLN A 262     -21.976 -28.946  45.539  1.00  5.450          O  
ATOM   4285  NE2 GLN A 262     -20.618 -27.234  44.914  1.00  5.450          N  
ATOM   4286  H   GLN A 262     -17.408 -29.033  47.353  1.00  4.670          H  
ATOM   4287  HA  GLN A 262     -20.246 -28.600  47.829  1.00  4.670          H  
ATOM   4288 1HB  GLN A 262     -18.731 -30.915  46.602  1.00  6.540          H  
ATOM   4289 2HB  GLN A 262     -20.490 -30.863  46.717  1.00  6.540          H  
ATOM   4290 1HG  GLN A 262     -18.744 -28.835  45.274  1.00  6.540          H  
ATOM   4291 2HG  GLN A 262     -19.687 -30.133  44.497  1.00  6.540          H  
ATOM   4292 1HE2 GLN A 262     -21.383 -26.537  44.842  1.00  6.540          H  
ATOM   4293 2HE2 GLN A 262     -19.688 -26.936  44.713  1.00  6.540          H  
ATOM   4294  N   LEU A 263     -18.719 -30.841  49.734  1.00  3.890          N  
ATOM   4295  CA  LEU A 263     -18.931 -31.535  51.013  1.00  3.890          C  
ATOM   4296  C   LEU A 263     -19.223 -30.504  52.101  1.00  3.890          C  
ATOM   4297  O   LEU A 263     -20.120 -30.650  52.940  1.00  3.890          O  
ATOM   4298  CB  LEU A 263     -17.657 -32.276  51.452  1.00  5.450          C  
ATOM   4299  CG  LEU A 263     -17.189 -33.489  50.652  1.00  5.450          C  
ATOM   4300  CD1 LEU A 263     -15.816 -33.877  51.169  1.00  5.450          C  
ATOM   4301  CD2 LEU A 263     -18.161 -34.642  50.814  1.00  5.450          C  
ATOM   4302  H   LEU A 263     -17.830 -30.918  49.229  1.00  4.670          H  
ATOM   4303  HA  LEU A 263     -19.780 -32.208  50.924  1.00  4.670          H  
ATOM   4304 1HB  LEU A 263     -16.835 -31.556  51.441  1.00  6.540          H  
ATOM   4305 2HB  LEU A 263     -17.794 -32.603  52.476  1.00  6.540          H  
ATOM   4306  HG  LEU A 263     -17.105 -33.234  49.595  1.00  6.540          H  
ATOM   4307 1HD1 LEU A 263     -15.459 -34.732  50.625  1.00  6.540          H  
ATOM   4308 2HD1 LEU A 263     -15.126 -33.044  51.033  1.00  6.540          H  
ATOM   4309 3HD1 LEU A 263     -15.884 -34.128  52.226  1.00  6.540          H  
ATOM   4310 1HD2 LEU A 263     -17.793 -35.499  50.246  1.00  6.540          H  
ATOM   4311 2HD2 LEU A 263     -18.240 -34.911  51.867  1.00  6.540          H  
ATOM   4312 3HD2 LEU A 263     -19.140 -34.361  50.439  1.00  6.540          H  
ATOM   4313  N   PHE A 264     -18.479 -29.414  52.022  1.00  3.890          N  
ATOM   4314  CA  PHE A 264     -18.521 -28.283  52.915  1.00  3.890          C  
ATOM   4315  C   PHE A 264     -19.917 -27.682  52.951  1.00  3.890          C  
ATOM   4316  O   PHE A 264     -20.486 -27.498  54.013  1.00  3.890          O  
ATOM   4317  CB  PHE A 264     -17.385 -27.345  52.517  1.00  5.450          C  
ATOM   4318  CG  PHE A 264     -17.167 -26.105  53.242  1.00  5.450          C  
ATOM   4319  CD1 PHE A 264     -16.701 -26.127  54.521  1.00  5.450          C  
ATOM   4320  CD2 PHE A 264     -17.325 -24.896  52.608  1.00  5.450          C  
ATOM   4321  CE1 PHE A 264     -16.420 -24.984  55.174  1.00  5.450          C  
ATOM   4322  CE2 PHE A 264     -17.037 -23.739  53.253  1.00  5.450          C  
ATOM   4323  CZ  PHE A 264     -16.587 -23.790  54.527  1.00  5.450          C  
ATOM   4324  H   PHE A 264     -17.772 -29.377  51.293  1.00  4.670          H  
ATOM   4325  HA  PHE A 264     -18.308 -28.635  53.899  1.00  4.670          H  
ATOM   4326 1HB  PHE A 264     -16.456 -27.908  52.570  1.00  6.540          H  
ATOM   4327 2HB  PHE A 264     -17.532 -27.088  51.502  1.00  6.540          H  
ATOM   4328  HD1 PHE A 264     -16.561 -27.062  54.998  1.00  6.540          H  
ATOM   4329  HD2 PHE A 264     -17.682 -24.874  51.575  1.00  6.540          H  
ATOM   4330  HE1 PHE A 264     -16.043 -25.012  56.201  1.00  6.540          H  
ATOM   4331  HE2 PHE A 264     -17.159 -22.778  52.746  1.00  6.540          H  
ATOM   4332  HZ  PHE A 264     -16.351 -22.907  55.015  1.00  6.540          H  
ATOM   4333  N   GLY A 265     -20.548 -27.475  51.811  1.00  3.890          N  
ATOM   4334  CA  GLY A 265     -21.900 -26.932  51.830  1.00  3.890          C  
ATOM   4335  C   GLY A 265     -23.016 -27.938  52.207  1.00  3.890          C  
ATOM   4336  O   GLY A 265     -24.190 -27.556  52.237  1.00  3.890          O  
ATOM   4337  H   GLY A 265     -20.056 -27.594  50.920  1.00  4.670          H  
ATOM   4338 1HA  GLY A 265     -21.934 -26.096  52.522  1.00  4.670          H  
ATOM   4339 2HA  GLY A 265     -22.114 -26.517  50.847  1.00  4.670          H  
ATOM   4340  N   LYS A 266     -22.686 -29.215  52.467  1.00  3.890          N  
ATOM   4341  CA  LYS A 266     -23.707 -30.225  52.768  1.00  3.890          C  
ATOM   4342  C   LYS A 266     -23.683 -30.836  54.182  1.00  3.890          C  
ATOM   4343  O   LYS A 266     -24.740 -31.173  54.716  1.00  3.890          O  
ATOM   4344  CB  LYS A 266     -23.622 -31.356  51.743  1.00  5.450          C  
ATOM   4345  CG  LYS A 266     -23.996 -30.940  50.322  1.00  5.450          C  
ATOM   4346  CD  LYS A 266     -23.896 -32.110  49.343  1.00  5.450          C  
ATOM   4347  CE  LYS A 266     -24.265 -31.678  47.923  1.00  5.450          C  
ATOM   4348  NZ  LYS A 266     -24.169 -32.805  46.947  1.00  5.450          N  
ATOM   4349  H   LYS A 266     -21.705 -29.495  52.476  1.00  4.670          H  
ATOM   4350  HA  LYS A 266     -24.679 -29.750  52.652  1.00  4.670          H  
ATOM   4351 1HB  LYS A 266     -22.595 -31.734  51.718  1.00  6.540          H  
ATOM   4352 2HB  LYS A 266     -24.269 -32.176  52.048  1.00  6.540          H  
ATOM   4353 1HG  LYS A 266     -25.014 -30.553  50.320  1.00  6.540          H  
ATOM   4354 2HG  LYS A 266     -23.330 -30.144  49.996  1.00  6.540          H  
ATOM   4355 1HD  LYS A 266     -22.868 -32.482  49.341  1.00  6.540          H  
ATOM   4356 2HD  LYS A 266     -24.558 -32.914  49.659  1.00  6.540          H  
ATOM   4357 1HE  LYS A 266     -25.283 -31.294  47.921  1.00  6.540          H  
ATOM   4358 2HE  LYS A 266     -23.585 -30.880  47.609  1.00  6.540          H  
ATOM   4359 1HZ  LYS A 266     -24.417 -32.471  46.025  1.00  6.540          H  
ATOM   4360 2HZ  LYS A 266     -23.222 -33.156  46.933  1.00  6.540          H  
ATOM   4361 3HZ  LYS A 266     -24.800 -33.547  47.217  1.00  6.540          H  
ATOM   4362  N   ILE A 267     -22.507 -30.999  54.784  1.00  3.890          N  
ATOM   4363  CA  ILE A 267     -22.406 -31.665  56.089  1.00  3.890          C  
ATOM   4364  C   ILE A 267     -22.762 -30.668  57.227  1.00  3.890          C  
ATOM   4365  O   ILE A 267     -22.278 -29.549  57.219  1.00  3.890          O  
ATOM   4366  CB  ILE A 267     -20.990 -32.230  56.277  1.00  5.450          C  
ATOM   4367  CG1 ILE A 267     -20.702 -33.272  55.146  1.00  5.450          C  
ATOM   4368  CG2 ILE A 267     -20.882 -32.916  57.670  1.00  5.450          C  
ATOM   4369  CD1 ILE A 267     -19.241 -33.683  55.027  1.00  5.450          C  
ATOM   4370  H   ILE A 267     -21.662 -30.707  54.284  1.00  4.670          H  
ATOM   4371  HA  ILE A 267     -23.087 -32.504  56.074  1.00  4.670          H  
ATOM   4372  HB  ILE A 267     -20.266 -31.426  56.196  1.00  6.540          H  
ATOM   4373 1HG1 ILE A 267     -21.299 -34.162  55.328  1.00  6.540          H  
ATOM   4374 2HG1 ILE A 267     -20.999 -32.846  54.188  1.00  6.540          H  
ATOM   4375 1HG2 ILE A 267     -19.899 -33.307  57.808  1.00  6.540          H  
ATOM   4376 2HG2 ILE A 267     -21.082 -32.208  58.469  1.00  6.540          H  
ATOM   4377 3HG2 ILE A 267     -21.596 -33.729  57.733  1.00  6.540          H  
ATOM   4378 1HD1 ILE A 267     -19.132 -34.397  54.214  1.00  6.540          H  
ATOM   4379 2HD1 ILE A 267     -18.645 -32.808  54.817  1.00  6.540          H  
ATOM   4380 3HD1 ILE A 267     -18.895 -34.142  55.945  1.00  6.540          H  
ATOM   4381  N   PRO A 268     -23.688 -30.991  58.160  1.00  3.890          N  
ATOM   4382  CA  PRO A 268     -24.130 -30.142  59.279  1.00  3.890          C  
ATOM   4383  C   PRO A 268     -23.339 -30.077  60.611  1.00  3.890          C  
ATOM   4384  O   PRO A 268     -23.961 -30.220  61.661  1.00  3.890          O  
ATOM   4385  CB  PRO A 268     -25.526 -30.729  59.541  1.00  5.830          C  
ATOM   4386  CG  PRO A 268     -25.383 -32.198  59.232  1.00  5.830          C  
ATOM   4387  CD  PRO A 268     -24.449 -32.257  58.041  1.00  5.830          C  
ATOM   4388  HA  PRO A 268     -24.244 -29.120  58.911  1.00  4.670          H  
ATOM   4389 1HB  PRO A 268     -25.852 -30.537  60.572  1.00  7.000          H  
ATOM   4390 2HB  PRO A 268     -26.261 -30.233  58.885  1.00  7.000          H  
ATOM   4391 1HG  PRO A 268     -24.985 -32.729  60.114  1.00  7.000          H  
ATOM   4392 2HG  PRO A 268     -26.369 -32.638  59.016  1.00  7.000          H  
ATOM   4393 1HD  PRO A 268     -23.799 -33.129  58.137  1.00  7.000          H  
ATOM   4394 2HD  PRO A 268     -25.045 -32.267  57.109  1.00  7.000          H  
ATOM   4395  N   THR A 269     -22.030 -29.788  60.614  1.00  3.890          N  
ATOM   4396  CA  THR A 269     -21.320 -29.577  61.901  1.00  3.890          C  
ATOM   4397  C   THR A 269     -21.792 -28.309  62.658  1.00  3.890          C  
ATOM   4398  O   THR A 269     -21.929 -28.324  63.880  1.00  3.890          O  
ATOM   4399  CB  THR A 269     -19.787 -29.561  61.734  1.00  5.450          C  
ATOM   4400  OG1 THR A 269     -19.358 -30.831  61.263  1.00  5.450          O  
ATOM   4401  CG2 THR A 269     -19.085 -29.250  63.047  1.00  5.450          C  
ATOM   4402  H   THR A 269     -21.482 -29.740  59.743  1.00  4.670          H  
ATOM   4403  HA  THR A 269     -21.545 -30.431  62.541  1.00  4.670          H  
ATOM   4404  HB  THR A 269     -19.511 -28.817  61.020  1.00  6.540          H  
ATOM   4405  HG1 THR A 269     -18.442 -30.757  60.934  1.00  6.540          H  
ATOM   4406 1HG2 THR A 269     -18.009 -29.256  62.882  1.00  6.540          H  
ATOM   4407 2HG2 THR A 269     -19.374 -28.274  63.418  1.00  6.540          H  
ATOM   4408 3HG2 THR A 269     -19.342 -30.005  63.785  1.00  6.540          H  
ATOM   4409  N   GLY A 270     -21.968 -27.191  61.938  1.00  3.890          N  
ATOM   4410  CA  GLY A 270     -22.421 -25.907  62.509  1.00  3.890          C  
ATOM   4411  C   GLY A 270     -21.364 -24.865  62.946  1.00  3.890          C  
ATOM   4412  O   GLY A 270     -21.729 -23.741  63.303  1.00  3.890          O  
ATOM   4413  H   GLY A 270     -21.827 -27.254  60.947  1.00  4.670          H  
ATOM   4414 1HA  GLY A 270     -23.079 -25.435  61.780  1.00  4.670          H  
ATOM   4415 2HA  GLY A 270     -23.054 -26.127  63.368  1.00  4.670          H  
ATOM   4416  N   GLU A 271     -20.088 -25.224  62.942  1.00  3.890          N  
ATOM   4417  CA  GLU A 271     -18.998 -24.324  63.357  1.00  3.890          C  
ATOM   4418  C   GLU A 271     -18.419 -23.428  62.237  1.00  3.890          C  
ATOM   4419  O   GLU A 271     -18.809 -23.531  61.077  1.00  3.890          O  
ATOM   4420  CB  GLU A 271     -17.909 -25.155  63.996  1.00  5.450          C  
ATOM   4421  CG  GLU A 271     -18.305 -25.816  65.302  1.00  5.450          C  
ATOM   4422  CD  GLU A 271     -17.191 -26.616  65.905  1.00  5.450          C  
ATOM   4423  OE1 GLU A 271     -16.205 -26.825  65.230  1.00  5.450          O  
ATOM   4424  OE2 GLU A 271     -17.316 -27.021  67.036  1.00  5.450          O  
ATOM   4425  H   GLU A 271     -19.871 -26.171  62.670  1.00  4.670          H  
ATOM   4426  HA  GLU A 271     -19.398 -23.661  64.124  1.00  4.670          H  
ATOM   4427 1HB  GLU A 271     -17.715 -25.954  63.323  1.00  6.540          H  
ATOM   4428 2HB  GLU A 271     -16.995 -24.580  64.129  1.00  6.540          H  
ATOM   4429 1HG  GLU A 271     -18.612 -25.046  66.007  1.00  6.540          H  
ATOM   4430 2HG  GLU A 271     -19.161 -26.466  65.126  1.00  6.540          H  
ATOM   4431  N   PHE A 272     -17.458 -22.551  62.584  1.00  3.890          N  
ATOM   4432  CA  PHE A 272     -16.895 -21.605  61.607  1.00  3.890          C  
ATOM   4433  C   PHE A 272     -16.140 -22.226  60.404  1.00  3.890          C  
ATOM   4434  O   PHE A 272     -15.146 -22.948  60.612  1.00  3.890          O  
ATOM   4435  CB  PHE A 272     -15.932 -20.618  62.277  1.00  5.450          C  
ATOM   4436  CG  PHE A 272     -16.585 -19.507  63.051  1.00  5.450          C  
ATOM   4437  CD1 PHE A 272     -16.621 -19.518  64.435  1.00  5.450          C  
ATOM   4438  CD2 PHE A 272     -17.153 -18.420  62.380  1.00  5.450          C  
ATOM   4439  CE1 PHE A 272     -17.207 -18.474  65.125  1.00  5.450          C  
ATOM   4440  CE2 PHE A 272     -17.731 -17.385  63.068  1.00  5.450          C  
ATOM   4441  CZ  PHE A 272     -17.759 -17.412  64.442  1.00  5.450          C  
ATOM   4442  H   PHE A 272     -17.150 -22.518  63.546  1.00  4.670          H  
ATOM   4443  HA  PHE A 272     -17.742 -21.021  61.296  1.00  4.670          H  
ATOM   4444 1HB  PHE A 272     -15.281 -21.162  62.959  1.00  6.540          H  
ATOM   4445 2HB  PHE A 272     -15.292 -20.164  61.520  1.00  6.540          H  
ATOM   4446  HD1 PHE A 272     -16.179 -20.351  64.982  1.00  6.540          H  
ATOM   4447  HD2 PHE A 272     -17.130 -18.381  61.302  1.00  6.540          H  
ATOM   4448  HE1 PHE A 272     -17.230 -18.487  66.216  1.00  6.540          H  
ATOM   4449  HE2 PHE A 272     -18.166 -16.537  62.524  1.00  6.540          H  
ATOM   4450  HZ  PHE A 272     -18.219 -16.589  64.990  1.00  6.540          H  
ATOM   4451  N   PRO A 273     -16.450 -21.748  59.160  1.00  3.890          N  
ATOM   4452  CA  PRO A 273     -15.917 -22.151  57.864  1.00  3.890          C  
ATOM   4453  C   PRO A 273     -14.422 -22.361  57.794  1.00  3.890          C  
ATOM   4454  O   PRO A 273     -13.950 -23.437  57.421  1.00  3.890          O  
ATOM   4455  CB  PRO A 273     -16.273 -20.903  57.012  1.00  5.830          C  
ATOM   4456  CG  PRO A 273     -17.529 -20.420  57.566  1.00  5.830          C  
ATOM   4457  CD  PRO A 273     -17.410 -20.600  59.031  1.00  5.830          C  
ATOM   4458  HA  PRO A 273     -16.458 -23.044  57.526  1.00  4.670          H  
ATOM   4459 1HB  PRO A 273     -15.484 -20.147  57.080  1.00  7.000          H  
ATOM   4460 2HB  PRO A 273     -16.352 -21.124  55.969  1.00  7.000          H  
ATOM   4461 1HG  PRO A 273     -17.688 -19.365  57.285  1.00  7.000          H  
ATOM   4462 2HG  PRO A 273     -18.327 -20.969  57.135  1.00  7.000          H  
ATOM   4463 1HD  PRO A 273     -17.030 -19.696  59.502  1.00  7.000          H  
ATOM   4464 2HD  PRO A 273     -18.423 -20.876  59.362  1.00  7.000          H  
ATOM   4465  N   LEU A 274     -13.683 -21.339  58.189  1.00  3.890          N  
ATOM   4466  CA  LEU A 274     -12.240 -21.350  58.102  1.00  3.890          C  
ATOM   4467  C   LEU A 274     -11.569 -22.440  58.913  1.00  3.890          C  
ATOM   4468  O   LEU A 274     -10.548 -22.976  58.485  1.00  3.890          O  
ATOM   4469  CB  LEU A 274     -11.707 -19.961  58.462  1.00  5.450          C  
ATOM   4470  CG  LEU A 274     -12.024 -18.826  57.410  1.00  5.450          C  
ATOM   4471  CD1 LEU A 274     -11.645 -17.476  58.010  1.00  5.450          C  
ATOM   4472  CD2 LEU A 274     -11.224 -19.069  56.106  1.00  5.450          C  
ATOM   4473  H   LEU A 274     -14.126 -20.501  58.534  1.00  4.670          H  
ATOM   4474  HA  LEU A 274     -11.990 -21.553  57.066  1.00  4.670          H  
ATOM   4475 1HB  LEU A 274     -12.139 -19.657  59.421  1.00  6.540          H  
ATOM   4476 2HB  LEU A 274     -10.630 -20.025  58.579  1.00  6.540          H  
ATOM   4477  HG  LEU A 274     -13.090 -18.817  57.194  1.00  6.540          H  
ATOM   4478 1HD1 LEU A 274     -11.865 -16.668  57.334  1.00  6.540          H  
ATOM   4479 2HD1 LEU A 274     -12.201 -17.319  58.909  1.00  6.540          H  
ATOM   4480 3HD1 LEU A 274     -10.599 -17.469  58.232  1.00  6.540          H  
ATOM   4481 1HD2 LEU A 274     -11.434 -18.295  55.391  1.00  6.540          H  
ATOM   4482 2HD2 LEU A 274     -10.158 -19.065  56.336  1.00  6.540          H  
ATOM   4483 3HD2 LEU A 274     -11.488 -20.014  55.658  1.00  6.540          H  
ATOM   4484  N   HIS A 275     -12.099 -22.765  60.099  1.00  3.890          N  
ATOM   4485  CA  HIS A 275     -11.448 -23.790  60.907  1.00  3.890          C  
ATOM   4486  C   HIS A 275     -11.498 -25.092  60.164  1.00  3.890          C  
ATOM   4487  O   HIS A 275     -10.490 -25.801  59.999  1.00  3.890          O  
ATOM   4488  CB  HIS A 275     -12.127 -23.992  62.267  1.00  5.450          C  
ATOM   4489  CG  HIS A 275     -11.499 -25.114  63.079  1.00  5.450          C  
ATOM   4490  ND1 HIS A 275     -10.290 -24.984  63.725  1.00  5.450          N  
ATOM   4491  CD2 HIS A 275     -11.919 -26.384  63.315  1.00  5.450          C  
ATOM   4492  CE1 HIS A 275      -9.994 -26.124  64.334  1.00  5.450          C  
ATOM   4493  NE2 HIS A 275     -10.969 -26.994  64.102  1.00  5.450          N  
ATOM   4494  H   HIS A 275     -12.986 -22.365  60.408  1.00  4.670          H  
ATOM   4495  HA  HIS A 275     -10.405 -23.530  61.071  1.00  4.670          H  
ATOM   4496 1HB  HIS A 275     -12.067 -23.075  62.847  1.00  6.540          H  
ATOM   4497 2HB  HIS A 275     -13.184 -24.221  62.120  1.00  6.540          H  
ATOM   4498  HD1 HIS A 275      -9.809 -24.123  63.896  1.00  6.540          H  
ATOM   4499  HD2 HIS A 275     -12.793 -26.931  63.006  1.00  6.540          H  
ATOM   4500  HE1 HIS A 275      -9.069 -26.221  64.903  1.00  6.540          H  
ATOM   4501  N   HIS A 276     -12.698 -25.406  59.722  1.00  3.890          N  
ATOM   4502  CA  HIS A 276     -12.952 -26.667  59.086  1.00  3.890          C  
ATOM   4503  C   HIS A 276     -12.286 -26.776  57.729  1.00  3.890          C  
ATOM   4504  O   HIS A 276     -11.785 -27.852  57.369  1.00  3.890          O  
ATOM   4505  CB  HIS A 276     -14.443 -26.859  59.065  1.00  5.450          C  
ATOM   4506  CG  HIS A 276     -14.899 -27.099  60.447  1.00  5.450          C  
ATOM   4507  ND1 HIS A 276     -14.766 -28.315  61.048  1.00  5.450          N  
ATOM   4508  CD2 HIS A 276     -15.426 -26.283  61.381  1.00  5.450          C  
ATOM   4509  CE1 HIS A 276     -15.205 -28.238  62.288  1.00  5.450          C  
ATOM   4510  NE2 HIS A 276     -15.587 -27.030  62.511  1.00  5.450          N  
ATOM   4511  H   HIS A 276     -13.462 -24.735  59.884  1.00  4.670          H  
ATOM   4512  HA  HIS A 276     -12.538 -27.462  59.707  1.00  4.670          H  
ATOM   4513 1HB  HIS A 276     -14.939 -25.972  58.659  1.00  6.540          H  
ATOM   4514 2HB  HIS A 276     -14.700 -27.718  58.465  1.00  6.540          H  
ATOM   4515  HD2 HIS A 276     -15.662 -25.232  61.278  1.00  6.540          H  
ATOM   4516  HE1 HIS A 276     -15.235 -29.034  63.026  1.00  6.540          H  
ATOM   4517  HE2 HIS A 276     -15.950 -26.716  63.432  1.00  6.540          H  
ATOM   4518  N   MET A 277     -12.229 -25.675  56.962  1.00  3.890          N  
ATOM   4519  CA  MET A 277     -11.521 -25.759  55.692  1.00  3.890          C  
ATOM   4520  C   MET A 277     -10.025 -25.940  55.901  1.00  3.890          C  
ATOM   4521  O   MET A 277      -9.450 -26.866  55.341  1.00  3.890          O  
ATOM   4522  CB  MET A 277     -11.710 -24.533  54.809  1.00  5.450          C  
ATOM   4523  CG  MET A 277     -13.073 -24.366  54.223  1.00  5.450          C  
ATOM   4524  SD  MET A 277     -13.233 -22.861  53.234  1.00  5.450          S  
ATOM   4525  CE  MET A 277     -12.273 -23.285  51.747  1.00  5.450          C  
ATOM   4526  H   MET A 277     -12.686 -24.805  57.252  1.00  4.670          H  
ATOM   4527  HA  MET A 277     -11.883 -26.625  55.149  1.00  4.670          H  
ATOM   4528 1HB  MET A 277     -11.499 -23.640  55.401  1.00  6.540          H  
ATOM   4529 2HB  MET A 277     -10.983 -24.569  54.005  1.00  6.540          H  
ATOM   4530 1HG  MET A 277     -13.331 -25.229  53.605  1.00  6.540          H  
ATOM   4531 2HG  MET A 277     -13.770 -24.313  55.037  1.00  6.540          H  
ATOM   4532 1HE  MET A 277     -12.297 -22.443  51.045  1.00  6.540          H  
ATOM   4533 2HE  MET A 277     -11.238 -23.494  52.007  1.00  6.540          H  
ATOM   4534 3HE  MET A 277     -12.715 -24.161  51.273  1.00  6.540          H  
ATOM   4535  N   MET A 278      -9.397 -25.157  56.785  1.00  3.890          N  
ATOM   4536  CA  MET A 278      -7.941 -25.250  56.919  1.00  3.890          C  
ATOM   4537  C   MET A 278      -7.471 -26.617  57.383  1.00  3.890          C  
ATOM   4538  O   MET A 278      -6.409 -27.089  56.993  1.00  3.890          O  
ATOM   4539  CB  MET A 278      -7.404 -24.145  57.806  1.00  5.450          C  
ATOM   4540  CG  MET A 278      -7.457 -22.732  57.189  1.00  5.450          C  
ATOM   4541  SD  MET A 278      -6.617 -22.574  55.616  1.00  5.450          S  
ATOM   4542  CE  MET A 278      -4.945 -23.018  56.047  1.00  5.450          C  
ATOM   4543  H   MET A 278      -9.908 -24.443  57.315  1.00  4.670          H  
ATOM   4544  HA  MET A 278      -7.521 -25.092  55.945  1.00  4.670          H  
ATOM   4545 1HB  MET A 278      -8.007 -24.113  58.722  1.00  6.540          H  
ATOM   4546 2HB  MET A 278      -6.392 -24.355  58.100  1.00  6.540          H  
ATOM   4547 1HG  MET A 278      -8.497 -22.437  57.057  1.00  6.540          H  
ATOM   4548 2HG  MET A 278      -6.996 -22.033  57.851  1.00  6.540          H  
ATOM   4549 1HE  MET A 278      -4.310 -22.934  55.160  1.00  6.540          H  
ATOM   4550 2HE  MET A 278      -4.571 -22.360  56.828  1.00  6.540          H  
ATOM   4551 3HE  MET A 278      -4.922 -24.038  56.397  1.00  6.540          H  
ATOM   4552  N   LEU A 279      -8.287 -27.283  58.175  1.00  3.890          N  
ATOM   4553  CA  LEU A 279      -7.997 -28.617  58.661  1.00  3.890          C  
ATOM   4554  C   LEU A 279      -8.468 -29.729  57.708  1.00  3.890          C  
ATOM   4555  O   LEU A 279      -8.192 -30.908  57.946  1.00  3.890          O  
ATOM   4556  CB  LEU A 279      -8.681 -28.777  60.025  1.00  5.450          C  
ATOM   4557  CG  LEU A 279      -8.470 -30.093  60.830  1.00  5.450          C  
ATOM   4558  CD1 LEU A 279      -6.996 -30.338  61.126  1.00  5.450          C  
ATOM   4559  CD2 LEU A 279      -9.244 -29.961  62.105  1.00  5.450          C  
ATOM   4560  H   LEU A 279      -9.135 -26.815  58.521  1.00  4.670          H  
ATOM   4561  HA  LEU A 279      -6.921 -28.699  58.774  1.00  4.670          H  
ATOM   4562 1HB  LEU A 279      -8.363 -27.949  60.660  1.00  6.540          H  
ATOM   4563 2HB  LEU A 279      -9.759 -28.667  59.863  1.00  6.540          H  
ATOM   4564  HG  LEU A 279      -8.856 -30.938  60.267  1.00  6.540          H  
ATOM   4565 1HD1 LEU A 279      -6.892 -31.255  61.703  1.00  6.540          H  
ATOM   4566 2HD1 LEU A 279      -6.438 -30.441  60.196  1.00  6.540          H  
ATOM   4567 3HD1 LEU A 279      -6.600 -29.506  61.701  1.00  6.540          H  
ATOM   4568 1HD2 LEU A 279      -9.140 -30.873  62.691  1.00  6.540          H  
ATOM   4569 2HD2 LEU A 279      -8.869 -29.112  62.682  1.00  6.540          H  
ATOM   4570 3HD2 LEU A 279     -10.286 -29.793  61.866  1.00  6.540          H  
ATOM   4571  N   MET A 280      -9.286 -29.371  56.709  1.00  3.890          N  
ATOM   4572  CA  MET A 280      -9.985 -30.304  55.826  1.00  3.890          C  
ATOM   4573  C   MET A 280     -10.687 -31.332  56.703  1.00  3.890          C  
ATOM   4574  O   MET A 280     -10.590 -32.540  56.475  1.00  3.890          O  
ATOM   4575  CB  MET A 280      -9.034 -30.973  54.820  1.00  5.450          C  
ATOM   4576  CG  MET A 280      -9.713 -31.922  53.737  1.00  5.450          C  
ATOM   4577  SD  MET A 280      -8.521 -32.700  52.572  1.00  5.450          S  
ATOM   4578  CE  MET A 280      -7.663 -33.917  53.616  1.00  5.450          C  
ATOM   4579  H   MET A 280      -9.376 -28.377  56.490  1.00  4.670          H  
ATOM   4580  HA  MET A 280     -10.742 -29.750  55.274  1.00  4.670          H  
ATOM   4581 1HB  MET A 280      -8.508 -30.191  54.280  1.00  6.540          H  
ATOM   4582 2HB  MET A 280      -8.299 -31.549  55.368  1.00  6.540          H  
ATOM   4583 1HG  MET A 280     -10.287 -32.716  54.189  1.00  6.540          H  
ATOM   4584 2HG  MET A 280     -10.401 -31.316  53.149  1.00  6.540          H  
ATOM   4585 1HE  MET A 280      -6.920 -34.447  53.030  1.00  6.540          H  
ATOM   4586 2HE  MET A 280      -7.169 -33.422  54.448  1.00  6.540          H  
ATOM   4587 3HE  MET A 280      -8.387 -34.630  54.008  1.00  6.540          H  
ATOM   4588  N   ARG A 281     -11.359 -30.870  57.752  1.00  3.890          N  
ATOM   4589  CA  ARG A 281     -11.991 -31.829  58.630  1.00  3.890          C  
ATOM   4590  C   ARG A 281     -13.084 -32.522  57.850  1.00  3.890          C  
ATOM   4591  O   ARG A 281     -13.972 -31.857  57.347  1.00  3.890          O  
ATOM   4592  CB  ARG A 281     -12.599 -31.172  59.861  1.00  5.450          C  
ATOM   4593  CG  ARG A 281     -13.077 -32.172  60.942  1.00  5.450          C  
ATOM   4594  CD  ARG A 281     -13.767 -31.510  62.076  1.00  5.450          C  
ATOM   4595  NE  ARG A 281     -12.903 -30.605  62.880  1.00  5.450          N  
ATOM   4596  CZ  ARG A 281     -12.092 -30.983  63.906  1.00  5.450          C  
ATOM   4597  NH1 ARG A 281     -12.015 -32.253  64.260  1.00  5.450          N  
ATOM   4598  NH2 ARG A 281     -11.368 -30.078  64.574  1.00  5.450          N  
ATOM   4599  H   ARG A 281     -11.440 -29.856  57.880  1.00  4.670          H  
ATOM   4600  HA  ARG A 281     -11.248 -32.564  58.943  1.00  4.670          H  
ATOM   4601 1HB  ARG A 281     -11.881 -30.496  60.305  1.00  6.540          H  
ATOM   4602 2HB  ARG A 281     -13.465 -30.576  59.558  1.00  6.540          H  
ATOM   4603 1HG  ARG A 281     -13.781 -32.869  60.508  1.00  6.540          H  
ATOM   4604 2HG  ARG A 281     -12.220 -32.717  61.330  1.00  6.540          H  
ATOM   4605 1HD  ARG A 281     -14.587 -30.937  61.661  1.00  6.540          H  
ATOM   4606 2HD  ARG A 281     -14.184 -32.266  62.736  1.00  6.540          H  
ATOM   4607  HE  ARG A 281     -12.933 -29.615  62.642  1.00  6.540          H  
ATOM   4608 1HH1 ARG A 281     -12.551 -32.952  63.774  1.00  6.540          H  
ATOM   4609 2HH1 ARG A 281     -11.413 -32.529  65.023  1.00  6.540          H  
ATOM   4610 1HH2 ARG A 281     -11.385 -29.073  64.329  1.00  6.540          H  
ATOM   4611 2HH2 ARG A 281     -10.773 -30.374  65.332  1.00  6.540          H  
ATOM   4612  N   ARG A 282     -13.114 -33.852  57.836  1.00  3.890          N  
ATOM   4613  CA  ARG A 282     -14.177 -34.564  57.115  1.00  3.890          C  
ATOM   4614  C   ARG A 282     -15.550 -34.001  57.450  1.00  3.890          C  
ATOM   4615  O   ARG A 282     -16.407 -33.790  56.588  1.00  3.890          O  
ATOM   4616  CB  ARG A 282     -14.173 -36.039  57.487  1.00  5.450          C  
ATOM   4617  CG  ARG A 282     -15.263 -36.904  56.833  1.00  5.450          C  
ATOM   4618  CD  ARG A 282     -15.320 -38.245  57.469  1.00  5.450          C  
ATOM   4619  NE  ARG A 282     -15.769 -38.153  58.875  1.00  5.450          N  
ATOM   4620  CZ  ARG A 282     -15.467 -39.027  59.867  1.00  5.450          C  
ATOM   4621  NH1 ARG A 282     -14.711 -40.093  59.633  1.00  5.450          N  
ATOM   4622  NH2 ARG A 282     -15.938 -38.796  61.091  1.00  5.450          N  
ATOM   4623  H   ARG A 282     -12.357 -34.366  58.267  1.00  4.670          H  
ATOM   4624  HA  ARG A 282     -14.001 -34.453  56.042  1.00  4.670          H  
ATOM   4625 1HB  ARG A 282     -13.213 -36.474  57.222  1.00  6.540          H  
ATOM   4626 2HB  ARG A 282     -14.284 -36.133  58.567  1.00  6.540          H  
ATOM   4627 1HG  ARG A 282     -16.245 -36.443  56.966  1.00  6.540          H  
ATOM   4628 2HG  ARG A 282     -15.057 -37.025  55.771  1.00  6.540          H  
ATOM   4629 1HD  ARG A 282     -16.023 -38.873  56.923  1.00  6.540          H  
ATOM   4630 2HD  ARG A 282     -14.329 -38.690  57.443  1.00  6.540          H  
ATOM   4631  HE  ARG A 282     -16.403 -37.363  59.130  1.00  6.540          H  
ATOM   4632 1HH1 ARG A 282     -14.352 -40.271  58.708  1.00  6.540          H  
ATOM   4633 2HH1 ARG A 282     -14.493 -40.734  60.384  1.00  6.540          H  
ATOM   4634 1HH2 ARG A 282     -16.508 -37.937  61.273  1.00  6.540          H  
ATOM   4635 2HH2 ARG A 282     -15.729 -39.423  61.846  1.00  6.540          H  
ATOM   4636  N   ASP A 283     -15.785 -33.831  58.738  1.00  3.890          N  
ATOM   4637  CA  ASP A 283     -17.067 -33.377  59.224  1.00  3.890          C  
ATOM   4638  C   ASP A 283     -17.180 -31.858  59.151  1.00  3.890          C  
ATOM   4639  O   ASP A 283     -17.005 -31.142  60.140  1.00  3.890          O  
ATOM   4640  CB  ASP A 283     -17.279 -33.896  60.640  1.00  5.450          C  
ATOM   4641  CG  ASP A 283     -17.403 -35.442  60.659  1.00  5.450          C  
ATOM   4642  OD1 ASP A 283     -17.777 -36.025  59.662  1.00  5.450          O  
ATOM   4643  OD2 ASP A 283     -17.071 -36.034  61.654  1.00  5.450          O  
ATOM   4644  H   ASP A 283     -15.038 -34.036  59.379  1.00  4.670          H  
ATOM   4645  HA  ASP A 283     -17.839 -33.805  58.589  1.00  4.670          H  
ATOM   4646 1HB  ASP A 283     -16.443 -33.596  61.270  1.00  6.540          H  
ATOM   4647 2HB  ASP A 283     -18.188 -33.455  61.059  1.00  6.540          H  
ATOM   4648  N   PHE A 284     -17.497 -31.380  57.965  1.00  3.890          N  
ATOM   4649  CA  PHE A 284     -17.603 -29.954  57.679  1.00  3.890          C  
ATOM   4650  C   PHE A 284     -18.963 -29.366  58.138  1.00  3.890          C  
ATOM   4651  O   PHE A 284     -19.891 -30.123  58.404  1.00  3.890          O  
ATOM   4652  CB  PHE A 284     -17.469 -29.710  56.182  1.00  5.450          C  
ATOM   4653  CG  PHE A 284     -16.092 -29.954  55.568  1.00  5.450          C  
ATOM   4654  CD1 PHE A 284     -15.875 -31.074  54.783  1.00  5.450          C  
ATOM   4655  CD2 PHE A 284     -15.019 -29.080  55.765  1.00  5.450          C  
ATOM   4656  CE1 PHE A 284     -14.645 -31.325  54.219  1.00  5.450          C  
ATOM   4657  CE2 PHE A 284     -13.791 -29.332  55.199  1.00  5.450          C  
ATOM   4658  CZ  PHE A 284     -13.604 -30.460  54.429  1.00  5.450          C  
ATOM   4659  H   PHE A 284     -17.548 -32.083  57.220  1.00  4.670          H  
ATOM   4660  HA  PHE A 284     -16.781 -29.468  58.201  1.00  4.670          H  
ATOM   4661 1HB  PHE A 284     -18.178 -30.347  55.658  1.00  6.540          H  
ATOM   4662 2HB  PHE A 284     -17.764 -28.695  55.987  1.00  6.540          H  
ATOM   4663  HD1 PHE A 284     -16.682 -31.772  54.615  1.00  6.540          H  
ATOM   4664  HD2 PHE A 284     -15.149 -28.194  56.369  1.00  6.540          H  
ATOM   4665  HE1 PHE A 284     -14.497 -32.217  53.614  1.00  6.540          H  
ATOM   4666  HE2 PHE A 284     -12.968 -28.652  55.363  1.00  6.540          H  
ATOM   4667  HZ  PHE A 284     -12.635 -30.666  53.990  1.00  6.540          H  
ATOM   4668  N   PRO A 285     -19.054 -28.060  58.450  1.00  3.890          N  
ATOM   4669  CA  PRO A 285     -20.280 -27.303  58.689  1.00  3.890          C  
ATOM   4670  C   PRO A 285     -20.938 -26.989  57.363  1.00  3.890          C  
ATOM   4671  O   PRO A 285     -20.200 -26.706  56.428  1.00  3.890          O  
ATOM   4672  CB  PRO A 285     -19.734 -26.056  59.386  1.00  5.830          C  
ATOM   4673  CG  PRO A 285     -18.353 -25.883  58.801  1.00  5.830          C  
ATOM   4674  CD  PRO A 285     -17.841 -27.280  58.612  1.00  5.830          C  
ATOM   4675  HA  PRO A 285     -20.956 -27.871  59.315  1.00  4.670          H  
ATOM   4676 1HB  PRO A 285     -20.399 -25.206  59.256  1.00  7.000          H  
ATOM   4677 2HB  PRO A 285     -19.668 -26.224  60.454  1.00  7.000          H  
ATOM   4678 1HG  PRO A 285     -18.402 -25.337  57.850  1.00  7.000          H  
ATOM   4679 2HG  PRO A 285     -17.725 -25.275  59.478  1.00  7.000          H  
ATOM   4680 1HD  PRO A 285     -17.217 -27.296  57.720  1.00  7.000          H  
ATOM   4681 2HD  PRO A 285     -17.328 -27.628  59.506  1.00  7.000          H  
ATOM   4682  N   THR A 286     -22.273 -26.840  57.288  1.00  3.890          N  
ATOM   4683  CA  THR A 286     -22.879 -26.431  56.020  1.00  3.890          C  
ATOM   4684  C   THR A 286     -22.584 -24.984  55.787  1.00  3.890          C  
ATOM   4685  O   THR A 286     -23.332 -24.096  56.237  1.00  3.890          O  
ATOM   4686  CB  THR A 286     -24.405 -26.571  56.016  1.00  5.450          C  
ATOM   4687  OG1 THR A 286     -24.901 -25.850  57.137  1.00  5.450          O  
ATOM   4688  CG2 THR A 286     -24.841 -27.980  56.049  1.00  5.450          C  
ATOM   4689  H   THR A 286     -22.875 -27.065  58.061  1.00  4.670          H  
ATOM   4690  HA  THR A 286     -22.461 -27.028  55.214  1.00  4.670          H  
ATOM   4691  HB  THR A 286     -24.793 -26.115  55.106  1.00  6.540          H  
ATOM   4692  HG1 THR A 286     -24.753 -24.897  56.954  1.00  6.540          H  
ATOM   4693 1HG2 THR A 286     -25.925 -28.034  56.038  1.00  6.540          H  
ATOM   4694 2HG2 THR A 286     -24.448 -28.469  55.185  1.00  6.540          H  
ATOM   4695 3HG2 THR A 286     -24.481 -28.437  56.909  1.00  6.540          H  
ATOM   4696  N   ARG A 287     -21.517 -24.766  55.045  1.00  3.890          N  
ATOM   4697  CA  ARG A 287     -20.969 -23.451  54.776  1.00  3.890          C  
ATOM   4698  C   ARG A 287     -20.457 -23.313  53.339  1.00  3.890          C  
ATOM   4699  O   ARG A 287     -20.290 -24.315  52.660  1.00  3.890          O  
ATOM   4700  CB  ARG A 287     -19.840 -23.174  55.770  1.00  5.450          C  
ATOM   4701  CG  ARG A 287     -20.247 -23.093  57.245  1.00  5.450          C  
ATOM   4702  CD  ARG A 287     -21.068 -21.900  57.580  1.00  5.450          C  
ATOM   4703  NE  ARG A 287     -21.315 -21.813  59.015  1.00  5.450          N  
ATOM   4704  CZ  ARG A 287     -22.329 -22.406  59.685  1.00  5.450          C  
ATOM   4705  NH1 ARG A 287     -23.221 -23.157  59.067  1.00  5.450          N  
ATOM   4706  NH2 ARG A 287     -22.422 -22.221  60.990  1.00  5.450          N  
ATOM   4707  H   ARG A 287     -21.012 -25.625  54.763  1.00  4.670          H  
ATOM   4708  HA  ARG A 287     -21.779 -22.744  54.926  1.00  4.670          H  
ATOM   4709 1HB  ARG A 287     -19.166 -24.019  55.722  1.00  6.540          H  
ATOM   4710 2HB  ARG A 287     -19.266 -22.311  55.504  1.00  6.540          H  
ATOM   4711 1HG  ARG A 287     -20.812 -23.953  57.498  1.00  6.540          H  
ATOM   4712 2HG  ARG A 287     -19.354 -23.065  57.868  1.00  6.540          H  
ATOM   4713 1HD  ARG A 287     -20.568 -20.993  57.268  1.00  6.540          H  
ATOM   4714 2HD  ARG A 287     -22.026 -21.957  57.076  1.00  6.540          H  
ATOM   4715  HE  ARG A 287     -20.673 -21.260  59.561  1.00  6.540          H  
ATOM   4716 1HH1 ARG A 287     -23.170 -23.326  58.048  1.00  6.540          H  
ATOM   4717 2HH1 ARG A 287     -23.969 -23.581  59.592  1.00  6.540          H  
ATOM   4718 1HH2 ARG A 287     -21.737 -21.658  61.476  1.00  6.540          H  
ATOM   4719 2HH2 ARG A 287     -23.172 -22.642  61.522  1.00  6.540          H  
ATOM   4720  N   ASP A 288     -20.240 -22.086  52.840  1.00  3.890          N  
ATOM   4721  CA  ASP A 288     -20.498 -20.803  53.477  1.00  3.890          C  
ATOM   4722  C   ASP A 288     -21.696 -20.087  52.847  1.00  3.890          C  
ATOM   4723  O   ASP A 288     -22.677 -19.779  53.537  1.00  3.890          O  
ATOM   4724  CB  ASP A 288     -19.192 -20.007  53.452  1.00  5.450          C  
ATOM   4725  CG  ASP A 288     -18.586 -19.924  52.066  1.00  5.450          C  
ATOM   4726  OD1 ASP A 288     -19.145 -20.531  51.158  1.00  5.450          O  
ATOM   4727  OD2 ASP A 288     -17.584 -19.288  51.914  1.00  5.450          O  
ATOM   4728  H   ASP A 288     -19.876 -22.009  51.885  1.00  4.670          H  
ATOM   4729  HA  ASP A 288     -20.746 -20.931  54.518  1.00  4.670          H  
ATOM   4730 1HB  ASP A 288     -19.374 -19.016  53.810  1.00  6.540          H  
ATOM   4731 2HB  ASP A 288     -18.466 -20.466  54.121  1.00  6.540          H  
ATOM   4732  N   ARG A 289     -21.629 -19.849  51.545  1.00  3.890          N  
ATOM   4733  CA  ARG A 289     -22.632 -19.083  50.817  1.00  3.890          C  
ATOM   4734  C   ARG A 289     -22.718 -19.497  49.345  1.00  3.890          C  
ATOM   4735  O   ARG A 289     -21.837 -20.165  48.806  1.00  3.890          O  
ATOM   4736  CB  ARG A 289     -22.327 -17.574  50.885  1.00  5.450          C  
ATOM   4737  CG  ARG A 289     -22.354 -16.897  52.291  1.00  5.450          C  
ATOM   4738  CD  ARG A 289     -23.741 -16.800  52.844  1.00  5.450          C  
ATOM   4739  NE  ARG A 289     -23.805 -16.055  54.101  1.00  5.450          N  
ATOM   4740  CZ  ARG A 289     -23.624 -16.572  55.347  1.00  5.450          C  
ATOM   4741  NH1 ARG A 289     -23.339 -17.852  55.538  1.00  5.450          N  
ATOM   4742  NH2 ARG A 289     -23.741 -15.770  56.396  1.00  5.450          N  
ATOM   4743  H   ARG A 289     -20.800 -20.187  51.061  1.00  4.670          H  
ATOM   4744  HA  ARG A 289     -23.605 -19.270  51.271  1.00  4.670          H  
ATOM   4745 1HB  ARG A 289     -21.333 -17.401  50.473  1.00  6.540          H  
ATOM   4746 2HB  ARG A 289     -23.032 -17.033  50.263  1.00  6.540          H  
ATOM   4747 1HG  ARG A 289     -21.733 -17.418  52.988  1.00  6.540          H  
ATOM   4748 2HG  ARG A 289     -21.980 -15.877  52.199  1.00  6.540          H  
ATOM   4749 1HD  ARG A 289     -24.367 -16.282  52.120  1.00  6.540          H  
ATOM   4750 2HD  ARG A 289     -24.153 -17.787  53.016  1.00  6.540          H  
ATOM   4751  HE  ARG A 289     -24.006 -15.067  54.038  1.00  6.540          H  
ATOM   4752 1HH1 ARG A 289     -23.221 -18.503  54.742  1.00  6.540          H  
ATOM   4753 2HH1 ARG A 289     -23.215 -18.203  56.473  1.00  6.540          H  
ATOM   4754 1HH2 ARG A 289     -23.954 -14.791  56.258  1.00  6.540          H  
ATOM   4755 2HH2 ARG A 289     -23.613 -16.133  57.327  1.00  6.540          H  
ATOM   4756  N   SER A 290     -23.767 -19.024  48.673  1.00  3.890          N  
ATOM   4757  CA  SER A 290     -24.023 -19.258  47.248  1.00  3.890          C  
ATOM   4758  C   SER A 290     -23.179 -18.363  46.344  1.00  3.890          C  
ATOM   4759  O   SER A 290     -23.209 -18.492  45.115  1.00  3.890          O  
ATOM   4760  CB  SER A 290     -25.489 -19.031  46.954  1.00  5.450          C  
ATOM   4761  OG  SER A 290     -25.838 -17.692  47.178  1.00  5.450          O  
ATOM   4762  H   SER A 290     -24.464 -18.484  49.171  1.00  4.670          H  
ATOM   4763  HA  SER A 290     -23.777 -20.298  47.021  1.00  4.670          H  
ATOM   4764 1HB  SER A 290     -25.691 -19.294  45.914  1.00  6.540          H  
ATOM   4765 2HB  SER A 290     -26.095 -19.682  47.581  1.00  6.540          H  
ATOM   4766  HG  SER A 290     -26.764 -17.614  46.923  1.00  6.540          H  
ATOM   4767  N   ILE A 291     -22.407 -17.479  46.969  1.00  3.890          N  
ATOM   4768  CA  ILE A 291     -21.583 -16.486  46.308  1.00  3.890          C  
ATOM   4769  C   ILE A 291     -20.587 -17.090  45.346  1.00  3.890          C  
ATOM   4770  O   ILE A 291     -20.422 -16.563  44.248  1.00  3.890          O  
ATOM   4771  CB  ILE A 291     -20.783 -15.673  47.353  1.00  5.450          C  
ATOM   4772  CG1 ILE A 291     -21.749 -14.794  48.197  1.00  5.450          C  
ATOM   4773  CG2 ILE A 291     -19.699 -14.802  46.641  1.00  5.450          C  
ATOM   4774  CD1 ILE A 291     -21.117 -14.192  49.464  1.00  5.450          C  
ATOM   4775  H   ILE A 291     -22.445 -17.491  47.974  1.00  4.670          H  
ATOM   4776  HA  ILE A 291     -22.236 -15.814  45.751  1.00  4.670          H  
ATOM   4777  HB  ILE A 291     -20.290 -16.361  48.039  1.00  6.540          H  
ATOM   4778 1HG1 ILE A 291     -22.110 -13.977  47.573  1.00  6.540          H  
ATOM   4779 2HG1 ILE A 291     -22.601 -15.397  48.491  1.00  6.540          H  
ATOM   4780 1HG2 ILE A 291     -19.138 -14.255  47.375  1.00  6.540          H  
ATOM   4781 2HG2 ILE A 291     -19.000 -15.413  46.075  1.00  6.540          H  
ATOM   4782 3HG2 ILE A 291     -20.186 -14.101  45.958  1.00  6.540          H  
ATOM   4783 1HD1 ILE A 291     -21.864 -13.597  49.993  1.00  6.540          H  
ATOM   4784 2HD1 ILE A 291     -20.767 -14.987  50.119  1.00  6.540          H  
ATOM   4785 3HD1 ILE A 291     -20.289 -13.560  49.205  1.00  6.540          H  
ATOM   4786  N   VAL A 292     -19.872 -18.143  45.744  1.00  3.890          N  
ATOM   4787  CA  VAL A 292     -18.882 -18.667  44.818  1.00  3.890          C  
ATOM   4788  C   VAL A 292     -19.533 -19.229  43.577  1.00  3.890          C  
ATOM   4789  O   VAL A 292     -19.078 -18.939  42.477  1.00  3.890          O  
ATOM   4790  CB  VAL A 292     -17.975 -19.736  45.467  1.00  5.450          C  
ATOM   4791  CG1 VAL A 292     -17.074 -20.418  44.388  1.00  5.450          C  
ATOM   4792  CG2 VAL A 292     -17.093 -19.061  46.518  1.00  5.450          C  
ATOM   4793  H   VAL A 292     -20.038 -18.559  46.652  1.00  4.670          H  
ATOM   4794  HA  VAL A 292     -18.241 -17.842  44.512  1.00  4.670          H  
ATOM   4795  HB  VAL A 292     -18.592 -20.505  45.934  1.00  6.540          H  
ATOM   4796 1HG1 VAL A 292     -16.440 -21.161  44.872  1.00  6.540          H  
ATOM   4797 2HG1 VAL A 292     -17.679 -20.916  43.630  1.00  6.540          H  
ATOM   4798 3HG1 VAL A 292     -16.448 -19.666  43.906  1.00  6.540          H  
ATOM   4799 1HG2 VAL A 292     -16.451 -19.810  46.989  1.00  6.540          H  
ATOM   4800 2HG2 VAL A 292     -16.475 -18.299  46.040  1.00  6.540          H  
ATOM   4801 3HG2 VAL A 292     -17.722 -18.595  47.277  1.00  6.540          H  
ATOM   4802  N   GLU A 293     -20.579 -20.039  43.735  1.00  3.890          N  
ATOM   4803  CA  GLU A 293     -21.209 -20.631  42.568  1.00  3.890          C  
ATOM   4804  C   GLU A 293     -21.809 -19.556  41.662  1.00  3.890          C  
ATOM   4805  O   GLU A 293     -21.708 -19.648  40.426  1.00  3.890          O  
ATOM   4806  CB  GLU A 293     -22.289 -21.625  43.012  1.00  5.450          C  
ATOM   4807  CG  GLU A 293     -21.754 -22.925  43.672  1.00  5.450          C  
ATOM   4808  CD  GLU A 293     -22.877 -23.835  44.155  1.00  5.450          C  
ATOM   4809  OE1 GLU A 293     -24.000 -23.388  44.126  1.00  5.450          O  
ATOM   4810  OE2 GLU A 293     -22.623 -24.964  44.546  1.00  5.450          O  
ATOM   4811  H   GLU A 293     -20.924 -20.237  44.661  1.00  4.670          H  
ATOM   4812  HA  GLU A 293     -20.453 -21.170  42.003  1.00  4.670          H  
ATOM   4813 1HB  GLU A 293     -22.956 -21.135  43.724  1.00  6.540          H  
ATOM   4814 2HB  GLU A 293     -22.883 -21.915  42.154  1.00  6.540          H  
ATOM   4815 1HG  GLU A 293     -21.145 -23.464  42.948  1.00  6.540          H  
ATOM   4816 2HG  GLU A 293     -21.117 -22.656  44.515  1.00  6.540          H  
ATOM   4817  N   ALA A 294     -22.415 -18.522  42.265  1.00  3.890          N  
ATOM   4818  CA  ALA A 294     -22.992 -17.451  41.480  1.00  3.890          C  
ATOM   4819  C   ALA A 294     -21.921 -16.723  40.692  1.00  3.890          C  
ATOM   4820  O   ALA A 294     -22.122 -16.457  39.507  1.00  3.890          O  
ATOM   4821  CB  ALA A 294     -23.731 -16.485  42.378  1.00  5.450          C  
ATOM   4822  H   ALA A 294     -22.507 -18.499  43.285  1.00  4.670          H  
ATOM   4823  HA  ALA A 294     -23.687 -17.884  40.771  1.00  4.670          H  
ATOM   4824 1HB  ALA A 294     -24.176 -15.703  41.779  1.00  6.540          H  
ATOM   4825 2HB  ALA A 294     -24.508 -17.022  42.921  1.00  6.540          H  
ATOM   4826 3HB  ALA A 294     -23.029 -16.050  43.090  1.00  6.540          H  
ATOM   4827  N   ARG A 295     -20.761 -16.461  41.316  1.00  3.890          N  
ATOM   4828  CA  ARG A 295     -19.658 -15.790  40.644  1.00  3.890          C  
ATOM   4829  C   ARG A 295     -19.123 -16.594  39.473  1.00  3.890          C  
ATOM   4830  O   ARG A 295     -18.816 -16.032  38.414  1.00  3.890          O  
ATOM   4831  CB  ARG A 295     -18.524 -15.514  41.618  1.00  5.450          C  
ATOM   4832  CG  ARG A 295     -18.757 -14.386  42.635  1.00  5.450          C  
ATOM   4833  CD  ARG A 295     -18.713 -13.024  42.014  1.00  5.450          C  
ATOM   4834  NE  ARG A 295     -17.456 -12.795  41.303  1.00  5.450          N  
ATOM   4835  CZ  ARG A 295     -17.179 -11.776  40.485  1.00  5.450          C  
ATOM   4836  NH1 ARG A 295     -18.056 -10.811  40.240  1.00  5.450          N  
ATOM   4837  NH2 ARG A 295     -15.988 -11.787  39.936  1.00  5.450          N  
ATOM   4838  H   ARG A 295     -20.663 -16.681  42.314  1.00  4.670          H  
ATOM   4839  HA  ARG A 295     -20.022 -14.844  40.264  1.00  4.670          H  
ATOM   4840 1HB  ARG A 295     -18.336 -16.415  42.199  1.00  6.540          H  
ATOM   4841 2HB  ARG A 295     -17.611 -15.300  41.063  1.00  6.540          H  
ATOM   4842 1HG  ARG A 295     -19.751 -14.500  43.053  1.00  6.540          H  
ATOM   4843 2HG  ARG A 295     -18.033 -14.446  43.436  1.00  6.540          H  
ATOM   4844 1HD  ARG A 295     -19.538 -12.891  41.325  1.00  6.540          H  
ATOM   4845 2HD  ARG A 295     -18.783 -12.285  42.816  1.00  6.540          H  
ATOM   4846  HE  ARG A 295     -16.694 -13.486  41.412  1.00  6.540          H  
ATOM   4847 1HH1 ARG A 295     -18.963 -10.828  40.682  1.00  6.540          H  
ATOM   4848 2HH1 ARG A 295     -17.820 -10.049  39.620  1.00  6.540          H  
ATOM   4849 1HH2 ARG A 295     -15.366 -12.582  40.177  1.00  6.540          H  
ATOM   4850 2HH2 ARG A 295     -15.697 -11.064  39.302  1.00  6.540          H  
ATOM   4851  N   VAL A 296     -19.045 -17.913  39.613  1.00  3.890          N  
ATOM   4852  CA  VAL A 296     -18.526 -18.719  38.518  1.00  3.890          C  
ATOM   4853  C   VAL A 296     -19.401 -18.536  37.296  1.00  3.890          C  
ATOM   4854  O   VAL A 296     -18.919 -18.328  36.173  1.00  3.890          O  
ATOM   4855  CB  VAL A 296     -18.521 -20.215  38.871  1.00  5.450          C  
ATOM   4856  CG1 VAL A 296     -18.127 -21.054  37.632  1.00  5.450          C  
ATOM   4857  CG2 VAL A 296     -17.604 -20.445  39.992  1.00  5.450          C  
ATOM   4858  H   VAL A 296     -19.277 -18.329  40.527  1.00  4.670          H  
ATOM   4859  HA  VAL A 296     -17.508 -18.387  38.286  1.00  4.670          H  
ATOM   4860  HB  VAL A 296     -19.526 -20.522  39.168  1.00  6.540          H  
ATOM   4861 1HG1 VAL A 296     -18.133 -22.109  37.901  1.00  6.540          H  
ATOM   4862 2HG1 VAL A 296     -18.825 -20.897  36.814  1.00  6.540          H  
ATOM   4863 3HG1 VAL A 296     -17.127 -20.764  37.304  1.00  6.540          H  
ATOM   4864 1HG2 VAL A 296     -17.600 -21.497  40.254  1.00  6.540          H  
ATOM   4865 2HG2 VAL A 296     -16.653 -20.131  39.695  1.00  6.540          H  
ATOM   4866 3HG2 VAL A 296     -17.890 -19.887  40.823  1.00  6.540          H  
ATOM   4867  N   ARG A 297     -20.719 -18.628  37.516  1.00  3.890          N  
ATOM   4868  CA  ARG A 297     -21.653 -18.470  36.420  1.00  3.890          C  
ATOM   4869  C   ARG A 297     -21.646 -17.046  35.854  1.00  3.890          C  
ATOM   4870  O   ARG A 297     -21.482 -16.848  34.649  1.00  3.890          O  
ATOM   4871  CB  ARG A 297     -23.063 -18.783  36.899  1.00  5.450          C  
ATOM   4872  CG  ARG A 297     -23.316 -20.236  37.245  1.00  5.450          C  
ATOM   4873  CD  ARG A 297     -24.772 -20.535  37.410  1.00  5.450          C  
ATOM   4874  NE  ARG A 297     -25.403 -19.751  38.493  1.00  5.450          N  
ATOM   4875  CZ  ARG A 297     -25.435 -20.084  39.809  1.00  5.450          C  
ATOM   4876  NH1 ARG A 297     -24.847 -21.170  40.248  1.00  5.450          N  
ATOM   4877  NH2 ARG A 297     -26.072 -19.300  40.667  1.00  5.450          N  
ATOM   4878  H   ARG A 297     -21.053 -18.833  38.466  1.00  4.670          H  
ATOM   4879  HA  ARG A 297     -21.377 -19.165  35.629  1.00  4.670          H  
ATOM   4880 1HB  ARG A 297     -23.269 -18.200  37.798  1.00  6.540          H  
ATOM   4881 2HB  ARG A 297     -23.783 -18.482  36.141  1.00  6.540          H  
ATOM   4882 1HG  ARG A 297     -22.920 -20.868  36.453  1.00  6.540          H  
ATOM   4883 2HG  ARG A 297     -22.806 -20.469  38.180  1.00  6.540          H  
ATOM   4884 1HD  ARG A 297     -25.288 -20.297  36.479  1.00  6.540          H  
ATOM   4885 2HD  ARG A 297     -24.904 -21.593  37.623  1.00  6.540          H  
ATOM   4886  HE  ARG A 297     -25.881 -18.902  38.222  1.00  6.540          H  
ATOM   4887 1HH1 ARG A 297     -24.353 -21.778  39.615  1.00  6.540          H  
ATOM   4888 2HH1 ARG A 297     -24.882 -21.391  41.238  1.00  6.540          H  
ATOM   4889 1HH2 ARG A 297     -26.532 -18.462  40.340  1.00  6.540          H  
ATOM   4890 2HH2 ARG A 297     -26.101 -19.543  41.650  1.00  6.540          H  
ATOM   4891  N   ARG A 298     -21.761 -16.048  36.733  1.00  3.890          N  
ATOM   4892  CA  ARG A 298     -21.856 -14.647  36.335  1.00  3.890          C  
ATOM   4893  C   ARG A 298     -20.631 -14.137  35.597  1.00  3.890          C  
ATOM   4894  O   ARG A 298     -20.750 -13.367  34.643  1.00  3.890          O  
ATOM   4895  CB  ARG A 298     -22.106 -13.782  37.561  1.00  5.450          C  
ATOM   4896  CG  ARG A 298     -23.505 -13.919  38.163  1.00  5.450          C  
ATOM   4897  CD  ARG A 298     -23.629 -13.203  39.448  1.00  5.450          C  
ATOM   4898  NE  ARG A 298     -24.967 -13.343  40.011  1.00  5.450          N  
ATOM   4899  CZ  ARG A 298     -25.324 -13.012  41.271  1.00  5.450          C  
ATOM   4900  NH1 ARG A 298     -24.434 -12.525  42.111  1.00  5.450          N  
ATOM   4901  NH2 ARG A 298     -26.576 -13.184  41.662  1.00  5.450          N  
ATOM   4902  H   ARG A 298     -21.840 -16.276  37.723  1.00  4.670          H  
ATOM   4903  HA  ARG A 298     -22.714 -14.548  35.673  1.00  4.670          H  
ATOM   4904 1HB  ARG A 298     -21.386 -14.044  38.334  1.00  6.540          H  
ATOM   4905 2HB  ARG A 298     -21.951 -12.736  37.306  1.00  6.540          H  
ATOM   4906 1HG  ARG A 298     -24.231 -13.495  37.472  1.00  6.540          H  
ATOM   4907 2HG  ARG A 298     -23.740 -14.969  38.326  1.00  6.540          H  
ATOM   4908 1HD  ARG A 298     -22.910 -13.626  40.153  1.00  6.540          H  
ATOM   4909 2HD  ARG A 298     -23.424 -12.144  39.298  1.00  6.540          H  
ATOM   4910  HE  ARG A 298     -25.689 -13.709  39.402  1.00  6.540          H  
ATOM   4911 1HH1 ARG A 298     -23.481 -12.391  41.818  1.00  6.540          H  
ATOM   4912 2HH1 ARG A 298     -24.708 -12.279  43.053  1.00  6.540          H  
ATOM   4913 1HH2 ARG A 298     -27.261 -13.557  41.019  1.00  6.540          H  
ATOM   4914 2HH2 ARG A 298     -26.852 -12.941  42.602  1.00  6.540          H  
ATOM   4915  N   SER A 299     -19.451 -14.568  36.026  1.00  3.890          N  
ATOM   4916  CA  SER A 299     -18.208 -14.147  35.414  1.00  3.890          C  
ATOM   4917  C   SER A 299     -17.886 -14.906  34.130  1.00  3.890          C  
ATOM   4918  O   SER A 299     -16.916 -14.566  33.447  1.00  3.890          O  
ATOM   4919  CB  SER A 299     -17.059 -14.293  36.397  1.00  5.450          C  
ATOM   4920  OG  SER A 299     -16.796 -15.637  36.683  1.00  5.450          O  
ATOM   4921  H   SER A 299     -19.394 -15.189  36.832  1.00  4.670          H  
ATOM   4922  HA  SER A 299     -18.301 -13.091  35.162  1.00  4.670          H  
ATOM   4923 1HB  SER A 299     -16.169 -13.832  35.975  1.00  6.540          H  
ATOM   4924 2HB  SER A 299     -17.298 -13.766  37.321  1.00  6.540          H  
ATOM   4925  HG  SER A 299     -17.490 -15.911  37.316  1.00  6.540          H  
ATOM   4926  N   GLY A 300     -18.633 -15.975  33.818  1.00  3.890          N  
ATOM   4927  CA  GLY A 300     -18.339 -16.739  32.622  1.00  3.890          C  
ATOM   4928  C   GLY A 300     -16.976 -17.433  32.660  1.00  3.890          C  
ATOM   4929  O   GLY A 300     -16.301 -17.458  31.629  1.00  3.890          O  
ATOM   4930  H   GLY A 300     -19.475 -16.203  34.351  1.00  4.670          H  
ATOM   4931 1HA  GLY A 300     -19.121 -17.486  32.489  1.00  4.670          H  
ATOM   4932 2HA  GLY A 300     -18.386 -16.078  31.760  1.00  4.670          H  
ATOM   4933  N   ASP A 301     -16.518 -17.947  33.817  1.00  3.890          N  
ATOM   4934  CA  ASP A 301     -15.152 -18.508  33.810  1.00  3.890          C  
ATOM   4935  C   ASP A 301     -14.992 -19.860  34.523  1.00  3.890          C  
ATOM   4936  O   ASP A 301     -15.009 -19.972  35.756  1.00  3.890          O  
ATOM   4937  CB  ASP A 301     -14.157 -17.453  34.349  1.00  5.450          C  
ATOM   4938  CG  ASP A 301     -12.651 -17.871  34.254  1.00  5.450          C  
ATOM   4939  OD1 ASP A 301     -12.385 -19.042  34.128  1.00  5.450          O  
ATOM   4940  OD2 ASP A 301     -11.781 -17.007  34.285  1.00  5.450          O  
ATOM   4941  H   ASP A 301     -17.121 -17.959  34.652  1.00  4.670          H  
ATOM   4942  HA  ASP A 301     -14.874 -18.684  32.770  1.00  4.670          H  
ATOM   4943 1HB  ASP A 301     -14.297 -16.519  33.795  1.00  6.540          H  
ATOM   4944 2HB  ASP A 301     -14.397 -17.241  35.394  1.00  6.540          H  
ATOM   4945  N   GLU A 302     -14.811 -20.905  33.707  1.00  3.890          N  
ATOM   4946  CA  GLU A 302     -14.715 -22.296  34.143  1.00  3.890          C  
ATOM   4947  C   GLU A 302     -13.433 -22.621  34.915  1.00  3.890          C  
ATOM   4948  O   GLU A 302     -13.310 -23.714  35.471  1.00  3.890          O  
ATOM   4949  CB  GLU A 302     -14.825 -23.252  32.940  1.00  5.450          C  
ATOM   4950  CG  GLU A 302     -13.628 -23.243  31.953  1.00  5.450          C  
ATOM   4951  CD  GLU A 302     -13.724 -22.185  30.895  1.00  5.450          C  
ATOM   4952  OE1 GLU A 302     -14.480 -21.258  31.081  1.00  5.450          O  
ATOM   4953  OE2 GLU A 302     -13.043 -22.293  29.905  1.00  5.450          O  
ATOM   4954  H   GLU A 302     -14.766 -20.724  32.697  1.00  4.670          H  
ATOM   4955  HA  GLU A 302     -15.561 -22.493  34.802  1.00  4.670          H  
ATOM   4956 1HB  GLU A 302     -14.937 -24.273  33.303  1.00  6.540          H  
ATOM   4957 2HB  GLU A 302     -15.723 -23.012  32.372  1.00  6.540          H  
ATOM   4958 1HG  GLU A 302     -12.696 -23.108  32.496  1.00  6.540          H  
ATOM   4959 2HG  GLU A 302     -13.582 -24.217  31.469  1.00  6.540          H  
ATOM   4960  N   ASN A 303     -12.473 -21.693  34.941  1.00  3.890          N  
ATOM   4961  CA  ASN A 303     -11.203 -21.919  35.614  1.00  3.890          C  
ATOM   4962  C   ASN A 303     -11.204 -21.351  37.025  1.00  3.890          C  
ATOM   4963  O   ASN A 303     -10.172 -21.364  37.707  1.00  3.890          O  
ATOM   4964  CB  ASN A 303     -10.068 -21.333  34.803  1.00  5.450          C  
ATOM   4965  CG  ASN A 303      -9.845 -22.078  33.516  1.00  5.450          C  
ATOM   4966  OD1 ASN A 303      -9.798 -23.317  33.480  1.00  5.450          O  
ATOM   4967  ND2 ASN A 303      -9.716 -21.339  32.445  1.00  5.450          N  
ATOM   4968  H   ASN A 303     -12.629 -20.784  34.480  1.00  4.670          H  
ATOM   4969  HA  ASN A 303     -11.046 -22.995  35.699  1.00  4.670          H  
ATOM   4970 1HB  ASN A 303     -10.287 -20.288  34.576  1.00  6.540          H  
ATOM   4971 2HB  ASN A 303      -9.150 -21.355  35.391  1.00  6.540          H  
ATOM   4972 1HD2 ASN A 303      -9.577 -21.767  31.553  1.00  6.540          H  
ATOM   4973 2HD2 ASN A 303      -9.771 -20.340  32.516  1.00  6.540          H  
ATOM   4974  N   TRP A 304     -12.381 -20.934  37.492  1.00  3.890          N  
ATOM   4975  CA  TRP A 304     -12.586 -20.387  38.828  1.00  3.890          C  
ATOM   4976  C   TRP A 304     -11.919 -21.197  39.942  1.00  3.890          C  
ATOM   4977  O   TRP A 304     -11.355 -20.630  40.880  1.00  3.890          O  
ATOM   4978  CB  TRP A 304     -14.074 -20.370  39.070  1.00  5.450          C  
ATOM   4979  CG  TRP A 304     -14.650 -21.768  39.188  1.00  5.450          C  
ATOM   4980  CD1 TRP A 304     -15.074 -22.553  38.174  1.00  5.450          C  
ATOM   4981  CD2 TRP A 304     -14.929 -22.502  40.397  1.00  5.450          C  
ATOM   4982  NE1 TRP A 304     -15.558 -23.728  38.656  1.00  5.450          N  
ATOM   4983  CE2 TRP A 304     -15.481 -23.715  40.015  1.00  5.450          C  
ATOM   4984  CE3 TRP A 304     -14.761 -22.225  41.734  1.00  5.450          C  
ATOM   4985  CZ2 TRP A 304     -15.864 -24.661  40.936  1.00  5.450          C  
ATOM   4986  CZ3 TRP A 304     -15.147 -23.159  42.654  1.00  5.450          C  
ATOM   4987  CH2 TRP A 304     -15.681 -24.348  42.276  1.00  5.450          C  
ATOM   4988  H   TRP A 304     -13.184 -20.929  36.852  1.00  4.670          H  
ATOM   4989  HA  TRP A 304     -12.209 -19.370  38.847  1.00  4.670          H  
ATOM   4990 1HB  TRP A 304     -14.291 -19.819  39.982  1.00  6.540          H  
ATOM   4991 2HB  TRP A 304     -14.574 -19.861  38.245  1.00  6.540          H  
ATOM   4992  HD1 TRP A 304     -15.035 -22.285  37.132  1.00  6.540          H  
ATOM   4993  HE1 TRP A 304     -15.930 -24.464  38.083  1.00  6.540          H  
ATOM   4994  HE3 TRP A 304     -14.339 -21.279  42.042  1.00  6.540          H  
ATOM   4995  HZ2 TRP A 304     -16.301 -25.616  40.642  1.00  6.540          H  
ATOM   4996  HZ3 TRP A 304     -15.021 -22.921  43.694  1.00  6.540          H  
ATOM   4997  HH2 TRP A 304     -15.978 -25.058  43.045  1.00  6.540          H  
ATOM   4998  N   GLN A 305     -11.909 -22.524  39.805  1.00  3.890          N  
ATOM   4999  CA  GLN A 305     -11.331 -23.383  40.815  1.00  3.890          C  
ATOM   5000  C   GLN A 305      -9.865 -23.087  41.019  1.00  3.890          C  
ATOM   5001  O   GLN A 305      -9.354 -23.221  42.133  1.00  3.890          O  
ATOM   5002  CB  GLN A 305     -11.549 -24.841  40.457  1.00  5.450          C  
ATOM   5003  CG  GLN A 305     -11.006 -25.816  41.464  1.00  5.450          C  
ATOM   5004  CD  GLN A 305     -11.471 -27.171  41.145  1.00  5.450          C  
ATOM   5005  OE1 GLN A 305     -12.508 -27.579  41.672  1.00  5.450          O  
ATOM   5006  NE2 GLN A 305     -10.763 -27.899  40.301  1.00  5.450          N  
ATOM   5007  H   GLN A 305     -12.380 -22.944  39.013  1.00  4.670          H  
ATOM   5008  HA  GLN A 305     -11.843 -23.189  41.756  1.00  4.670          H  
ATOM   5009 1HB  GLN A 305     -12.617 -25.028  40.345  1.00  6.540          H  
ATOM   5010 2HB  GLN A 305     -11.076 -25.051  39.496  1.00  6.540          H  
ATOM   5011 1HG  GLN A 305      -9.916 -25.809  41.435  1.00  6.540          H  
ATOM   5012 2HG  GLN A 305     -11.360 -25.541  42.460  1.00  6.540          H  
ATOM   5013 1HE2 GLN A 305     -11.051 -28.827  40.062  1.00  6.540          H  
ATOM   5014 2HE2 GLN A 305      -9.901 -27.529  39.905  1.00  6.540          H  
ATOM   5015  N   SER A 306      -9.168 -22.727  39.943  1.00  3.890          N  
ATOM   5016  CA  SER A 306      -7.769 -22.408  40.043  1.00  3.890          C  
ATOM   5017  C   SER A 306      -7.630 -20.978  40.518  1.00  3.890          C  
ATOM   5018  O   SER A 306      -6.799 -20.696  41.370  1.00  3.890          O  
ATOM   5019  CB  SER A 306      -7.072 -22.547  38.695  1.00  5.450          C  
ATOM   5020  OG  SER A 306      -7.039 -23.879  38.249  1.00  5.450          O  
ATOM   5021  H   SER A 306      -9.615 -22.617  39.035  1.00  4.670          H  
ATOM   5022  HA  SER A 306      -7.303 -23.072  40.771  1.00  4.670          H  
ATOM   5023 1HB  SER A 306      -7.595 -21.932  37.961  1.00  6.540          H  
ATOM   5024 2HB  SER A 306      -6.057 -22.163  38.774  1.00  6.540          H  
ATOM   5025  HG  SER A 306      -6.619 -23.854  37.380  1.00  6.540          H  
ATOM   5026  N   TRP A 307      -8.493 -20.078  40.015  1.00  3.890          N  
ATOM   5027  CA  TRP A 307      -8.389 -18.643  40.322  1.00  3.890          C  
ATOM   5028  C   TRP A 307      -8.496 -18.288  41.780  1.00  3.890          C  
ATOM   5029  O   TRP A 307      -7.769 -17.410  42.253  1.00  3.890          O  
ATOM   5030  CB  TRP A 307      -9.471 -17.794  39.660  1.00  5.450          C  
ATOM   5031  CG  TRP A 307      -9.274 -17.457  38.255  1.00  5.450          C  
ATOM   5032  CD1 TRP A 307     -10.074 -17.777  37.202  1.00  5.450          C  
ATOM   5033  CD2 TRP A 307      -8.179 -16.694  37.717  1.00  5.450          C  
ATOM   5034  NE1 TRP A 307      -9.572 -17.250  36.054  1.00  5.450          N  
ATOM   5035  CE2 TRP A 307      -8.396 -16.591  36.346  1.00  5.450          C  
ATOM   5036  CE3 TRP A 307      -7.043 -16.084  38.290  1.00  5.450          C  
ATOM   5037  CZ2 TRP A 307      -7.523 -15.912  35.524  1.00  5.450          C  
ATOM   5038  CZ3 TRP A 307      -6.172 -15.414  37.470  1.00  5.450          C  
ATOM   5039  CH2 TRP A 307      -6.401 -15.334  36.125  1.00  5.450          C  
ATOM   5040  H   TRP A 307      -9.185 -20.412  39.339  1.00  4.670          H  
ATOM   5041  HA  TRP A 307      -7.416 -18.312  39.969  1.00  4.670          H  
ATOM   5042 1HB  TRP A 307     -10.414 -18.306  39.755  1.00  6.540          H  
ATOM   5043 2HB  TRP A 307      -9.572 -16.867  40.211  1.00  6.540          H  
ATOM   5044  HD1 TRP A 307     -10.995 -18.338  37.251  1.00  6.540          H  
ATOM   5045  HE1 TRP A 307     -10.064 -17.340  35.125  1.00  6.540          H  
ATOM   5046  HE3 TRP A 307      -6.853 -16.142  39.361  1.00  6.540          H  
ATOM   5047  HZ2 TRP A 307      -7.687 -15.824  34.449  1.00  6.540          H  
ATOM   5048  HZ3 TRP A 307      -5.288 -14.947  37.917  1.00  6.540          H  
ATOM   5049  HH2 TRP A 307      -5.687 -14.803  35.512  1.00  6.540          H  
ATOM   5050  N   LEU A 308      -9.349 -18.995  42.503  1.00  3.890          N  
ATOM   5051  CA  LEU A 308      -9.578 -18.716  43.914  1.00  3.890          C  
ATOM   5052  C   LEU A 308      -8.305 -18.832  44.756  1.00  3.890          C  
ATOM   5053  O   LEU A 308      -8.235 -18.261  45.841  1.00  3.890          O  
ATOM   5054  CB  LEU A 308     -10.657 -19.662  44.473  1.00  5.450          C  
ATOM   5055  CG  LEU A 308     -12.140 -19.463  43.966  1.00  5.450          C  
ATOM   5056  CD1 LEU A 308     -12.978 -20.605  44.480  1.00  5.450          C  
ATOM   5057  CD2 LEU A 308     -12.725 -18.145  44.469  1.00  5.450          C  
ATOM   5058  H   LEU A 308      -9.917 -19.703  42.020  1.00  4.670          H  
ATOM   5059  HA  LEU A 308      -9.928 -17.693  43.996  1.00  4.670          H  
ATOM   5060 1HB  LEU A 308     -10.363 -20.684  44.217  1.00  6.540          H  
ATOM   5061 2HB  LEU A 308     -10.664 -19.575  45.554  1.00  6.540          H  
ATOM   5062  HG  LEU A 308     -12.161 -19.472  42.882  1.00  6.540          H  
ATOM   5063 1HD1 LEU A 308     -13.998 -20.485  44.138  1.00  6.540          H  
ATOM   5064 2HD1 LEU A 308     -12.572 -21.548  44.106  1.00  6.540          H  
ATOM   5065 3HD1 LEU A 308     -12.963 -20.608  45.571  1.00  6.540          H  
ATOM   5066 1HD2 LEU A 308     -13.752 -18.041  44.113  1.00  6.540          H  
ATOM   5067 2HD2 LEU A 308     -12.722 -18.149  45.550  1.00  6.540          H  
ATOM   5068 3HD2 LEU A 308     -12.147 -17.297  44.103  1.00  6.540          H  
ATOM   5069  N   LEU A 309      -7.306 -19.569  44.275  1.00  3.890          N  
ATOM   5070  CA  LEU A 309      -6.070 -19.744  45.007  1.00  3.890          C  
ATOM   5071  C   LEU A 309      -5.205 -18.440  44.917  1.00  3.890          C  
ATOM   5072  O   LEU A 309      -4.907 -17.855  45.966  1.00  3.890          O  
ATOM   5073  CB  LEU A 309      -5.431 -21.038  44.476  1.00  5.450          C  
ATOM   5074  CG  LEU A 309      -6.093 -22.337  44.826  1.00  5.450          C  
ATOM   5075  CD1 LEU A 309      -5.500 -23.405  43.943  1.00  5.450          C  
ATOM   5076  CD2 LEU A 309      -5.830 -22.684  46.258  1.00  5.450          C  
ATOM   5077  H   LEU A 309      -7.392 -19.995  43.346  1.00  4.670          H  
ATOM   5078  HA  LEU A 309      -6.317 -19.889  46.054  1.00  4.670          H  
ATOM   5079 1HB  LEU A 309      -5.497 -21.067  43.424  1.00  6.540          H  
ATOM   5080 2HB  LEU A 309      -4.449 -21.081  44.768  1.00  6.540          H  
ATOM   5081  HG  LEU A 309      -7.168 -22.269  44.649  1.00  6.540          H  
ATOM   5082 1HD1 LEU A 309      -5.964 -24.363  44.182  1.00  6.540          H  
ATOM   5083 2HD1 LEU A 309      -5.688 -23.158  42.893  1.00  6.540          H  
ATOM   5084 3HD1 LEU A 309      -4.430 -23.457  44.123  1.00  6.540          H  
ATOM   5085 1HD2 LEU A 309      -6.299 -23.638  46.503  1.00  6.540          H  
ATOM   5086 2HD2 LEU A 309      -4.772 -22.780  46.423  1.00  6.540          H  
ATOM   5087 3HD2 LEU A 309      -6.220 -21.934  46.910  1.00  6.540          H  
ATOM   5088  N   PRO A 310      -4.811 -17.925  43.716  1.00  3.890          N  
ATOM   5089  CA  PRO A 310      -4.184 -16.639  43.481  1.00  3.890          C  
ATOM   5090  C   PRO A 310      -4.919 -15.446  44.099  1.00  3.890          C  
ATOM   5091  O   PRO A 310      -4.294 -14.471  44.499  1.00  3.890          O  
ATOM   5092  CB  PRO A 310      -4.176 -16.569  41.956  1.00  5.830          C  
ATOM   5093  CG  PRO A 310      -4.080 -17.944  41.521  1.00  5.830          C  
ATOM   5094  CD  PRO A 310      -4.843 -18.723  42.501  1.00  5.830          C  
ATOM   5095  HA  PRO A 310      -3.156 -16.694  43.877  1.00  4.670          H  
ATOM   5096 1HB  PRO A 310      -5.100 -16.090  41.598  1.00  7.000          H  
ATOM   5097 2HB  PRO A 310      -3.348 -16.002  41.598  1.00  7.000          H  
ATOM   5098 1HG  PRO A 310      -4.492 -18.046  40.505  1.00  7.000          H  
ATOM   5099 2HG  PRO A 310      -3.024 -18.248  41.468  1.00  7.000          H  
ATOM   5100 1HD  PRO A 310      -5.813 -18.846  42.164  1.00  7.000          H  
ATOM   5101 2HD  PRO A 310      -4.270 -19.629  42.595  1.00  7.000          H  
ATOM   5102  N   MET A 311      -6.251 -15.521  44.242  1.00  3.890          N  
ATOM   5103  CA  MET A 311      -6.985 -14.403  44.859  1.00  3.890          C  
ATOM   5104  C   MET A 311      -6.521 -14.033  46.285  1.00  3.890          C  
ATOM   5105  O   MET A 311      -7.012 -13.057  46.845  1.00  3.890          O  
ATOM   5106  CB  MET A 311      -8.489 -14.662  44.882  1.00  5.450          C  
ATOM   5107  CG  MET A 311      -9.129 -14.712  43.518  1.00  5.450          C  
ATOM   5108  SD  MET A 311      -8.911 -13.236  42.577  1.00  5.450          S  
ATOM   5109  CE  MET A 311      -8.625 -13.965  40.965  1.00  5.450          C  
ATOM   5110  H   MET A 311      -6.785 -16.298  43.837  1.00  4.670          H  
ATOM   5111  HA  MET A 311      -6.811 -13.524  44.247  1.00  4.670          H  
ATOM   5112 1HB  MET A 311      -8.659 -15.628  45.352  1.00  6.540          H  
ATOM   5113 2HB  MET A 311      -8.992 -13.904  45.483  1.00  6.540          H  
ATOM   5114 1HG  MET A 311      -8.737 -15.500  42.967  1.00  6.540          H  
ATOM   5115 2HG  MET A 311     -10.203 -14.889  43.636  1.00  6.540          H  
ATOM   5116 1HE  MET A 311      -8.443 -13.176  40.232  1.00  6.540          H  
ATOM   5117 2HE  MET A 311      -7.751 -14.619  41.017  1.00  6.540          H  
ATOM   5118 3HE  MET A 311      -9.495 -14.546  40.667  1.00  6.540          H  
ATOM   5119  N   ILE A 312      -5.666 -14.836  46.923  1.00  3.890          N  
ATOM   5120  CA  ILE A 312      -5.156 -14.479  48.248  1.00  3.890          C  
ATOM   5121  C   ILE A 312      -3.746 -13.844  48.155  1.00  3.890          C  
ATOM   5122  O   ILE A 312      -2.787 -14.578  47.920  1.00  3.890          O  
ATOM   5123  CB  ILE A 312      -5.130 -15.737  49.141  1.00  5.450          C  
ATOM   5124  CG1 ILE A 312      -6.581 -16.356  49.205  1.00  5.450          C  
ATOM   5125  CG2 ILE A 312      -4.489 -15.518  50.552  1.00  5.450          C  
ATOM   5126  CD1 ILE A 312      -7.695 -15.436  49.703  1.00  5.450          C  
ATOM   5127  H   ILE A 312      -5.328 -15.688  46.458  1.00  4.670          H  
ATOM   5128  HA  ILE A 312      -5.842 -13.801  48.693  1.00  4.670          H  
ATOM   5129  HB  ILE A 312      -4.519 -16.474  48.614  1.00  6.540          H  
ATOM   5130 1HG1 ILE A 312      -6.854 -16.730  48.210  1.00  6.540          H  
ATOM   5131 2HG1 ILE A 312      -6.564 -17.178  49.895  1.00  6.540          H  
ATOM   5132 1HG2 ILE A 312      -4.459 -16.465  51.085  1.00  6.540          H  
ATOM   5133 2HG2 ILE A 312      -3.471 -15.143  50.442  1.00  6.540          H  
ATOM   5134 3HG2 ILE A 312      -5.057 -14.828  51.120  1.00  6.540          H  
ATOM   5135 1HD1 ILE A 312      -8.609 -16.004  49.721  1.00  6.540          H  
ATOM   5136 2HD1 ILE A 312      -7.475 -15.082  50.708  1.00  6.540          H  
ATOM   5137 3HD1 ILE A 312      -7.832 -14.582  49.043  1.00  6.540          H  
ATOM   5138  N   ILE A 313      -3.568 -12.502  48.353  1.00  3.890          N  
ATOM   5139  CA  ILE A 313      -4.555 -11.433  48.615  1.00  3.890          C  
ATOM   5140  C   ILE A 313      -4.603 -10.456  47.458  1.00  3.890          C  
ATOM   5141  O   ILE A 313      -5.679 -10.008  47.099  1.00  3.890          O  
ATOM   5142  CB  ILE A 313      -4.269 -10.631  49.912  1.00  5.450          C  
ATOM   5143  CG1 ILE A 313      -4.275 -11.531  51.166  1.00  5.450          C  
ATOM   5144  CG2 ILE A 313      -5.320  -9.491  50.091  1.00  5.450          C  
ATOM   5145  CD1 ILE A 313      -5.607 -12.216  51.496  1.00  5.450          C  
ATOM   5146  H   ILE A 313      -2.612 -12.152  48.252  1.00  4.670          H  
ATOM   5147  HA  ILE A 313      -5.555 -11.822  48.680  1.00  4.670          H  
ATOM   5148  HB  ILE A 313      -3.292 -10.188  49.834  1.00  6.540          H  
ATOM   5149 1HG1 ILE A 313      -3.535 -12.310  51.022  1.00  6.540          H  
ATOM   5150 2HG1 ILE A 313      -3.981 -10.927  52.015  1.00  6.540          H  
ATOM   5151 1HG2 ILE A 313      -5.087  -8.927  50.994  1.00  6.540          H  
ATOM   5152 2HG2 ILE A 313      -5.312  -8.815  49.256  1.00  6.540          H  
ATOM   5153 3HG2 ILE A 313      -6.319  -9.902  50.168  1.00  6.540          H  
ATOM   5154 1HD1 ILE A 313      -5.492 -12.827  52.381  1.00  6.540          H  
ATOM   5155 2HD1 ILE A 313      -6.376 -11.489  51.681  1.00  6.540          H  
ATOM   5156 3HD1 ILE A 313      -5.922 -12.834  50.691  1.00  6.540          H  
ATOM   5157  N   VAL A 314      -3.448  -9.999  46.962  1.00  3.890          N  
ATOM   5158  CA  VAL A 314      -3.536  -8.985  45.924  1.00  3.890          C  
ATOM   5159  C   VAL A 314      -2.872  -9.377  44.606  1.00  3.890          C  
ATOM   5160  O   VAL A 314      -3.553  -9.586  43.614  1.00  3.890          O  
ATOM   5161  CB  VAL A 314      -2.889  -7.663  46.408  1.00  5.450          C  
ATOM   5162  CG1 VAL A 314      -2.979  -6.583  45.313  1.00  5.450          C  
ATOM   5163  CG2 VAL A 314      -3.540  -7.221  47.661  1.00  5.450          C  
ATOM   5164  H   VAL A 314      -2.554 -10.381  47.268  1.00  4.670          H  
ATOM   5165  HA  VAL A 314      -4.579  -8.782  45.724  1.00  4.670          H  
ATOM   5166  HB  VAL A 314      -1.841  -7.826  46.607  1.00  6.540          H  
ATOM   5167 1HG1 VAL A 314      -2.521  -5.659  45.665  1.00  6.540          H  
ATOM   5168 2HG1 VAL A 314      -2.471  -6.893  44.410  1.00  6.540          H  
ATOM   5169 3HG1 VAL A 314      -4.027  -6.403  45.100  1.00  6.540          H  
ATOM   5170 1HG2 VAL A 314      -3.073  -6.303  48.004  1.00  6.540          H  
ATOM   5171 2HG2 VAL A 314      -4.600  -7.057  47.485  1.00  6.540          H  
ATOM   5172 3HG2 VAL A 314      -3.406  -7.979  48.411  1.00  6.540          H  
ATOM   5173  N   ARG A 315      -1.554  -9.514  44.593  1.00  3.890          N  
ATOM   5174  CA  ARG A 315      -0.828  -9.700  43.342  1.00  3.890          C  
ATOM   5175  C   ARG A 315      -1.118 -10.979  42.560  1.00  3.890          C  
ATOM   5176  O   ARG A 315      -1.273 -10.938  41.335  1.00  3.890          O  
ATOM   5177  CB  ARG A 315       0.668  -9.625  43.582  1.00  5.450          C  
ATOM   5178  CG  ARG A 315       1.533  -9.764  42.313  1.00  5.450          C  
ATOM   5179  CD  ARG A 315       2.973  -9.777  42.639  1.00  5.450          C  
ATOM   5180  NE  ARG A 315       3.293 -10.892  43.514  1.00  5.450          N  
ATOM   5181  CZ  ARG A 315       3.424 -12.181  43.135  1.00  5.450          C  
ATOM   5182  NH1 ARG A 315       3.298 -12.540  41.870  1.00  5.450          N  
ATOM   5183  NH2 ARG A 315       3.660 -13.087  44.055  1.00  5.450          N  
ATOM   5184  H   ARG A 315      -1.033  -9.437  45.470  1.00  4.670          H  
ATOM   5185  HA  ARG A 315      -1.089  -8.858  42.700  1.00  4.670          H  
ATOM   5186 1HB  ARG A 315       0.910  -8.675  44.046  1.00  6.540          H  
ATOM   5187 2HB  ARG A 315       0.950 -10.407  44.289  1.00  6.540          H  
ATOM   5188 1HG  ARG A 315       1.293 -10.682  41.782  1.00  6.540          H  
ATOM   5189 2HG  ARG A 315       1.344  -8.914  41.655  1.00  6.540          H  
ATOM   5190 1HD  ARG A 315       3.569  -9.852  41.730  1.00  6.540          H  
ATOM   5191 2HD  ARG A 315       3.218  -8.856  43.161  1.00  6.540          H  
ATOM   5192  HE  ARG A 315       3.400 -10.690  44.501  1.00  6.540          H  
ATOM   5193 1HH1 ARG A 315       3.115 -11.847  41.162  1.00  6.540          H  
ATOM   5194 2HH1 ARG A 315       3.403 -13.516  41.598  1.00  6.540          H  
ATOM   5195 1HH2 ARG A 315       3.743 -12.821  45.022  1.00  6.540          H  
ATOM   5196 2HH2 ARG A 315       3.680 -14.078  43.803  1.00  6.540          H  
ATOM   5197  N   GLU A 316      -1.177 -12.123  43.228  1.00  3.890          N  
ATOM   5198  CA  GLU A 316      -1.266 -13.376  42.487  1.00  3.890          C  
ATOM   5199  C   GLU A 316      -2.537 -13.458  41.620  1.00  3.890          C  
ATOM   5200  O   GLU A 316      -2.486 -13.988  40.510  1.00  3.890          O  
ATOM   5201  CB  GLU A 316      -1.189 -14.572  43.455  1.00  5.450          C  
ATOM   5202  CG  GLU A 316       0.172 -14.858  44.164  1.00  5.450          C  
ATOM   5203  CD  GLU A 316       1.276 -15.345  43.249  1.00  5.450          C  
ATOM   5204  OE1 GLU A 316       1.003 -15.573  42.105  1.00  5.450          O  
ATOM   5205  OE2 GLU A 316       2.389 -15.535  43.718  1.00  5.450          O  
ATOM   5206  H   GLU A 316      -1.120 -12.127  44.238  1.00  4.670          H  
ATOM   5207  HA  GLU A 316      -0.403 -13.433  41.822  1.00  4.670          H  
ATOM   5208 1HB  GLU A 316      -1.907 -14.431  44.246  1.00  6.540          H  
ATOM   5209 2HB  GLU A 316      -1.454 -15.471  42.920  1.00  6.540          H  
ATOM   5210 1HG  GLU A 316       0.504 -13.936  44.645  1.00  6.540          H  
ATOM   5211 2HG  GLU A 316       0.006 -15.596  44.950  1.00  6.540          H  
ATOM   5212  N   GLY A 317      -3.661 -12.907  42.094  1.00  3.890          N  
ATOM   5213  CA  GLY A 317      -4.937 -12.943  41.371  1.00  3.890          C  
ATOM   5214  C   GLY A 317      -5.063 -11.835  40.319  1.00  3.890          C  
ATOM   5215  O   GLY A 317      -6.069 -11.745  39.611  1.00  3.890          O  
ATOM   5216  H   GLY A 317      -3.636 -12.479  43.014  1.00  4.670          H  
ATOM   5217 1HA  GLY A 317      -5.055 -13.908  40.889  1.00  4.670          H  
ATOM   5218 2HA  GLY A 317      -5.749 -12.851  42.089  1.00  4.670          H  
ATOM   5219  N   LEU A 318      -4.053 -10.976  40.238  1.00  3.890          N  
ATOM   5220  CA  LEU A 318      -4.011  -9.858  39.312  1.00  3.890          C  
ATOM   5221  C   LEU A 318      -2.944 -10.050  38.246  1.00  3.890          C  
ATOM   5222  O   LEU A 318      -2.983  -9.427  37.176  1.00  3.890          O  
ATOM   5223  CB  LEU A 318      -3.746  -8.595  40.101  1.00  5.450          C  
ATOM   5224  CG  LEU A 318      -4.767  -8.249  41.115  1.00  5.450          C  
ATOM   5225  CD1 LEU A 318      -4.293  -7.122  41.845  1.00  5.450          C  
ATOM   5226  CD2 LEU A 318      -6.106  -7.890  40.491  1.00  5.450          C  
ATOM   5227  H   LEU A 318      -3.245 -11.111  40.844  1.00  4.670          H  
ATOM   5228  HA  LEU A 318      -4.966  -9.791  38.804  1.00  4.670          H  
ATOM   5229 1HB  LEU A 318      -2.805  -8.733  40.635  1.00  6.540          H  
ATOM   5230 2HB  LEU A 318      -3.638  -7.771  39.450  1.00  6.540          H  
ATOM   5231  HG  LEU A 318      -4.883  -9.065  41.771  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 318      -5.027  -6.889  42.608  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 318      -3.341  -7.354  42.305  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 318      -4.181  -6.304  41.156  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 318      -6.799  -7.630  41.287  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 318      -5.979  -7.037  39.830  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 318      -6.517  -8.723  39.933  1.00  6.540          H  
ATOM   5238  N   ASP A 319      -1.936 -10.848  38.560  1.00  3.890          N  
ATOM   5239  CA  ASP A 319      -0.801 -11.044  37.681  1.00  3.890          C  
ATOM   5240  C   ASP A 319      -1.293 -11.513  36.310  1.00  3.890          C  
ATOM   5241  O   ASP A 319      -2.072 -12.464  36.200  1.00  3.890          O  
ATOM   5242  CB  ASP A 319       0.174 -12.050  38.294  1.00  5.450          C  
ATOM   5243  CG  ASP A 319       1.531 -12.059  37.608  1.00  5.450          C  
ATOM   5244  OD1 ASP A 319       1.772 -11.164  36.830  1.00  5.450          O  
ATOM   5245  OD2 ASP A 319       2.324 -12.939  37.874  1.00  5.450          O  
ATOM   5246  H   ASP A 319      -1.913 -11.297  39.475  1.00  4.670          H  
ATOM   5247  HA  ASP A 319      -0.287 -10.097  37.555  1.00  4.670          H  
ATOM   5248 1HB  ASP A 319       0.308 -11.818  39.353  1.00  6.540          H  
ATOM   5249 2HB  ASP A 319      -0.261 -13.052  38.240  1.00  6.540          H  
ATOM   5250  N   HIS A 320      -0.921 -10.759  35.276  1.00  3.890          N  
ATOM   5251  CA  HIS A 320      -1.300 -10.947  33.867  1.00  3.890          C  
ATOM   5252  C   HIS A 320      -2.782 -10.690  33.554  1.00  3.890          C  
ATOM   5253  O   HIS A 320      -3.230 -10.949  32.433  1.00  3.890          O  
ATOM   5254  CB  HIS A 320      -0.935 -12.362  33.390  1.00  5.450          C  
ATOM   5255  CG  HIS A 320       0.512 -12.698  33.542  1.00  5.450          C  
ATOM   5256  ND1 HIS A 320       1.501 -12.129  32.760  1.00  5.450          N  
ATOM   5257  CD2 HIS A 320       1.140 -13.529  34.398  1.00  5.450          C  
ATOM   5258  CE1 HIS A 320       2.674 -12.607  33.133  1.00  5.450          C  
ATOM   5259  NE2 HIS A 320       2.481 -13.455  34.124  1.00  5.450          N  
ATOM   5260  H   HIS A 320      -0.275 -10.006  35.479  1.00  4.670          H  
ATOM   5261  HA  HIS A 320      -0.726 -10.245  33.264  1.00  4.670          H  
ATOM   5262 1HB  HIS A 320      -1.522 -13.108  33.918  1.00  6.540          H  
ATOM   5263 2HB  HIS A 320      -1.182 -12.454  32.334  1.00  6.540          H  
ATOM   5264  HD2 HIS A 320       0.668 -14.138  35.171  1.00  6.540          H  
ATOM   5265  HE1 HIS A 320       3.638 -12.341  32.702  1.00  6.540          H  
ATOM   5266  HE2 HIS A 320       3.197 -13.966  34.620  1.00  6.540          H  
ATOM   5267  N   GLN A 321      -3.530 -10.152  34.517  1.00  3.890          N  
ATOM   5268  CA  GLN A 321      -4.929  -9.774  34.307  1.00  3.890          C  
ATOM   5269  C   GLN A 321      -5.111  -8.266  34.450  1.00  3.890          C  
ATOM   5270  O   GLN A 321      -5.862  -7.633  33.703  1.00  3.890          O  
ATOM   5271  CB  GLN A 321      -5.832 -10.491  35.318  1.00  5.450          C  
ATOM   5272  CG  GLN A 321      -5.807 -11.983  35.217  1.00  5.450          C  
ATOM   5273  CD  GLN A 321      -6.362 -12.473  33.901  1.00  5.450          C  
ATOM   5274  OE1 GLN A 321      -7.497 -12.146  33.551  1.00  5.450          O  
ATOM   5275  NE2 GLN A 321      -5.580 -13.244  33.159  1.00  5.450          N  
ATOM   5276  H   GLN A 321      -3.109  -9.989  35.430  1.00  4.670          H  
ATOM   5277  HA  GLN A 321      -5.223 -10.055  33.298  1.00  4.670          H  
ATOM   5278 1HB  GLN A 321      -5.527 -10.223  36.329  1.00  6.540          H  
ATOM   5279 2HB  GLN A 321      -6.859 -10.155  35.188  1.00  6.540          H  
ATOM   5280 1HG  GLN A 321      -4.775 -12.325  35.313  1.00  6.540          H  
ATOM   5281 2HG  GLN A 321      -6.413 -12.390  36.026  1.00  6.540          H  
ATOM   5282 1HE2 GLN A 321      -5.904 -13.580  32.274  1.00  6.540          H  
ATOM   5283 2HE2 GLN A 321      -4.659 -13.484  33.470  1.00  6.540          H  
ATOM   5284  N   ASP A 322      -4.422  -7.695  35.430  1.00  3.890          N  
ATOM   5285  CA  ASP A 322      -4.494  -6.282  35.752  1.00  3.890          C  
ATOM   5286  C   ASP A 322      -3.535  -5.435  34.924  1.00  3.890          C  
ATOM   5287  O   ASP A 322      -2.728  -5.938  34.135  1.00  3.890          O  
ATOM   5288  CB  ASP A 322      -4.152  -6.092  37.234  1.00  5.450          C  
ATOM   5289  CG  ASP A 322      -4.569  -4.776  37.835  1.00  5.450          C  
ATOM   5290  OD1 ASP A 322      -5.362  -4.103  37.194  1.00  5.450          O  
ATOM   5291  OD2 ASP A 322      -4.020  -4.359  38.834  1.00  5.450          O  
ATOM   5292  H   ASP A 322      -3.843  -8.283  36.022  1.00  4.670          H  
ATOM   5293  HA  ASP A 322      -5.513  -5.939  35.564  1.00  4.670          H  
ATOM   5294 1HB  ASP A 322      -4.658  -6.874  37.774  1.00  6.540          H  
ATOM   5295 2HB  ASP A 322      -3.092  -6.227  37.375  1.00  6.540          H  
ATOM   5296  N   ARG A 323      -3.593  -4.135  35.177  1.00  3.890          N  
ATOM   5297  CA  ARG A 323      -2.727  -3.150  34.569  1.00  3.890          C  
ATOM   5298  C   ARG A 323      -1.260  -3.417  34.901  1.00  3.890          C  
ATOM   5299  O   ARG A 323      -0.906  -3.581  36.072  1.00  3.890          O  
ATOM   5300  CB  ARG A 323      -3.117  -1.771  35.077  1.00  5.450          C  
ATOM   5301  CG  ARG A 323      -2.346  -0.655  34.480  1.00  5.450          C  
ATOM   5302  CD  ARG A 323      -2.777   0.649  34.946  1.00  5.450          C  
ATOM   5303  NE  ARG A 323      -1.901   1.652  34.403  1.00  5.450          N  
ATOM   5304  CZ  ARG A 323      -1.896   2.951  34.734  1.00  5.450          C  
ATOM   5305  NH1 ARG A 323      -2.750   3.400  35.605  1.00  5.450          N  
ATOM   5306  NH2 ARG A 323      -1.015   3.771  34.188  1.00  5.450          N  
ATOM   5307  H   ARG A 323      -4.328  -3.828  35.817  1.00  4.670          H  
ATOM   5308  HA  ARG A 323      -2.862  -3.191  33.488  1.00  4.670          H  
ATOM   5309 1HB  ARG A 323      -4.173  -1.595  34.880  1.00  6.540          H  
ATOM   5310 2HB  ARG A 323      -2.981  -1.730  36.159  1.00  6.540          H  
ATOM   5311 1HG  ARG A 323      -1.303  -0.747  34.762  1.00  6.540          H  
ATOM   5312 2HG  ARG A 323      -2.426  -0.677  33.394  1.00  6.540          H  
ATOM   5313 1HD  ARG A 323      -3.796   0.852  34.616  1.00  6.540          H  
ATOM   5314 2HD  ARG A 323      -2.719   0.683  36.034  1.00  6.540          H  
ATOM   5315  HE  ARG A 323      -1.192   1.314  33.736  1.00  6.540          H  
ATOM   5316 1HH1 ARG A 323      -3.428   2.785  36.026  1.00  6.540          H  
ATOM   5317 2HH1 ARG A 323      -2.712   4.376  35.901  1.00  6.540          H  
ATOM   5318 1HH2 ARG A 323      -0.344   3.422  33.512  1.00  6.540          H  
ATOM   5319 2HH2 ARG A 323      -1.007   4.750  34.444  1.00  6.540          H  
ATOM   5320  N   TRP A 324      -0.396  -3.376  33.879  1.00  3.890          N  
ATOM   5321  CA  TRP A 324       1.031  -3.633  34.067  1.00  3.890          C  
ATOM   5322  C   TRP A 324       1.700  -2.674  35.035  1.00  3.890          C  
ATOM   5323  O   TRP A 324       2.376  -3.109  35.972  1.00  3.890          O  
ATOM   5324  CB  TRP A 324       1.765  -3.588  32.725  1.00  5.450          C  
ATOM   5325  CG  TRP A 324       3.252  -3.801  32.839  1.00  5.450          C  
ATOM   5326  CD1 TRP A 324       3.897  -4.996  32.875  1.00  5.450          C  
ATOM   5327  CD2 TRP A 324       4.288  -2.787  32.915  1.00  5.450          C  
ATOM   5328  NE1 TRP A 324       5.248  -4.799  32.974  1.00  5.450          N  
ATOM   5329  CE2 TRP A 324       5.502  -3.452  33.002  1.00  5.450          C  
ATOM   5330  CE3 TRP A 324       4.277  -1.400  32.910  1.00  5.450          C  
ATOM   5331  CZ2 TRP A 324       6.709  -2.767  33.098  1.00  5.450          C  
ATOM   5332  CZ3 TRP A 324       5.469  -0.713  33.007  1.00  5.450          C  
ATOM   5333  CH2 TRP A 324       6.656  -1.374  33.103  1.00  5.450          C  
ATOM   5334  H   TRP A 324      -0.752  -3.215  32.947  1.00  4.670          H  
ATOM   5335  HA  TRP A 324       1.137  -4.639  34.471  1.00  4.670          H  
ATOM   5336 1HB  TRP A 324       1.360  -4.351  32.062  1.00  6.540          H  
ATOM   5337 2HB  TRP A 324       1.597  -2.619  32.252  1.00  6.540          H  
ATOM   5338  HD1 TRP A 324       3.410  -5.967  32.832  1.00  6.540          H  
ATOM   5339  HE1 TRP A 324       5.944  -5.526  33.022  1.00  6.540          H  
ATOM   5340  HE3 TRP A 324       3.343  -0.871  32.828  1.00  6.540          H  
ATOM   5341  HZ2 TRP A 324       7.667  -3.286  33.170  1.00  6.540          H  
ATOM   5342  HZ3 TRP A 324       5.435   0.373  32.996  1.00  6.540          H  
ATOM   5343  HH2 TRP A 324       7.578  -0.796  33.177  1.00  6.540          H  
ATOM   5344  N   GLU A 325       1.461  -1.372  34.884  1.00  3.890          N  
ATOM   5345  CA  GLU A 325       2.128  -0.432  35.760  1.00  3.890          C  
ATOM   5346  C   GLU A 325       1.817  -0.677  37.234  1.00  3.890          C  
ATOM   5347  O   GLU A 325       2.702  -0.569  38.092  1.00  3.890          O  
ATOM   5348  CB  GLU A 325       1.719   1.002  35.403  1.00  5.450          C  
ATOM   5349  CG  GLU A 325       2.221   1.509  34.047  1.00  5.450          C  
ATOM   5350  CD  GLU A 325       1.398   1.018  32.875  1.00  5.450          C  
ATOM   5351  OE1 GLU A 325       0.422   0.333  33.108  1.00  5.450          O  
ATOM   5352  OE2 GLU A 325       1.739   1.319  31.767  1.00  5.450          O  
ATOM   5353  H   GLU A 325       0.877  -1.020  34.122  1.00  4.670          H  
ATOM   5354  HA  GLU A 325       3.196  -0.558  35.605  1.00  4.670          H  
ATOM   5355 1HB  GLU A 325       0.639   1.070  35.409  1.00  6.540          H  
ATOM   5356 2HB  GLU A 325       2.079   1.686  36.167  1.00  6.540          H  
ATOM   5357 1HG  GLU A 325       2.189   2.597  34.059  1.00  6.540          H  
ATOM   5358 2HG  GLU A 325       3.254   1.216  33.922  1.00  6.540          H  
ATOM   5359  N   TRP A 326       0.569  -1.020  37.544  1.00  3.890          N  
ATOM   5360  CA  TRP A 326       0.219  -1.268  38.926  1.00  3.890          C  
ATOM   5361  C   TRP A 326       0.866  -2.536  39.412  1.00  3.890          C  
ATOM   5362  O   TRP A 326       1.370  -2.592  40.534  1.00  3.890          O  
ATOM   5363  CB  TRP A 326      -1.275  -1.383  39.123  1.00  5.450          C  
ATOM   5364  CG  TRP A 326      -2.014  -0.114  39.036  1.00  5.450          C  
ATOM   5365  CD1 TRP A 326      -1.531   1.170  38.965  1.00  5.450          C  
ATOM   5366  CD2 TRP A 326      -3.431  -0.003  39.076  1.00  5.450          C  
ATOM   5367  NE1 TRP A 326      -2.573   2.052  38.950  1.00  5.450          N  
ATOM   5368  CE2 TRP A 326      -3.738   1.353  39.015  1.00  5.450          C  
ATOM   5369  CE3 TRP A 326      -4.461  -0.934  39.169  1.00  5.450          C  
ATOM   5370  CZ2 TRP A 326      -5.024   1.796  39.047  1.00  5.450          C  
ATOM   5371  CZ3 TRP A 326      -5.753  -0.483  39.204  1.00  5.450          C  
ATOM   5372  CH2 TRP A 326      -6.023   0.850  39.144  1.00  5.450          C  
ATOM   5373  H   TRP A 326      -0.124  -1.098  36.815  1.00  4.670          H  
ATOM   5374  HA  TRP A 326       0.595  -0.450  39.536  1.00  4.670          H  
ATOM   5375 1HB  TRP A 326      -1.686  -2.078  38.382  1.00  6.540          H  
ATOM   5376 2HB  TRP A 326      -1.469  -1.809  40.101  1.00  6.540          H  
ATOM   5377  HD1 TRP A 326      -0.481   1.457  38.932  1.00  6.540          H  
ATOM   5378  HE1 TRP A 326      -2.524   3.106  38.908  1.00  6.540          H  
ATOM   5379  HE3 TRP A 326      -4.246  -2.005  39.218  1.00  6.540          H  
ATOM   5380  HZ2 TRP A 326      -5.267   2.849  39.010  1.00  6.540          H  
ATOM   5381  HZ3 TRP A 326      -6.555  -1.214  39.281  1.00  6.540          H  
ATOM   5382  HH2 TRP A 326      -7.049   1.178  39.174  1.00  6.540          H  
ATOM   5383  N   LEU A 327       0.893  -3.569  38.571  1.00  3.890          N  
ATOM   5384  CA  LEU A 327       1.480  -4.822  39.003  1.00  3.890          C  
ATOM   5385  C   LEU A 327       2.943  -4.661  39.361  1.00  3.890          C  
ATOM   5386  O   LEU A 327       3.367  -5.152  40.404  1.00  3.890          O  
ATOM   5387  CB  LEU A 327       1.314  -5.876  37.899  1.00  5.450          C  
ATOM   5388  CG  LEU A 327      -0.132  -6.393  37.660  1.00  5.450          C  
ATOM   5389  CD1 LEU A 327      -0.184  -7.189  36.363  1.00  5.450          C  
ATOM   5390  CD2 LEU A 327      -0.564  -7.296  38.815  1.00  5.450          C  
ATOM   5391  H   LEU A 327       0.437  -3.504  37.651  1.00  4.670          H  
ATOM   5392  HA  LEU A 327       0.961  -5.146  39.898  1.00  4.670          H  
ATOM   5393 1HB  LEU A 327       1.664  -5.438  36.963  1.00  6.540          H  
ATOM   5394 2HB  LEU A 327       1.949  -6.729  38.133  1.00  6.540          H  
ATOM   5395  HG  LEU A 327      -0.817  -5.550  37.579  1.00  6.540          H  
ATOM   5396 1HD1 LEU A 327      -1.202  -7.549  36.194  1.00  6.540          H  
ATOM   5397 2HD1 LEU A 327       0.103  -6.548  35.533  1.00  6.540          H  
ATOM   5398 3HD1 LEU A 327       0.496  -8.033  36.424  1.00  6.540          H  
ATOM   5399 1HD2 LEU A 327      -1.549  -7.638  38.606  1.00  6.540          H  
ATOM   5400 2HD2 LEU A 327       0.110  -8.147  38.893  1.00  6.540          H  
ATOM   5401 3HD2 LEU A 327      -0.564  -6.758  39.753  1.00  6.540          H  
ATOM   5402  N   ILE A 328       3.696  -3.896  38.571  1.00  3.890          N  
ATOM   5403  CA  ILE A 328       5.114  -3.717  38.872  1.00  3.890          C  
ATOM   5404  C   ILE A 328       5.341  -2.833  40.090  1.00  3.890          C  
ATOM   5405  O   ILE A 328       6.161  -3.161  40.961  1.00  3.890          O  
ATOM   5406  CB  ILE A 328       5.874  -3.117  37.676  1.00  5.450          C  
ATOM   5407  CG1 ILE A 328       5.814  -4.057  36.443  1.00  5.450          C  
ATOM   5408  CG2 ILE A 328       7.336  -2.776  38.059  1.00  5.450          C  
ATOM   5409  CD1 ILE A 328       6.359  -5.467  36.604  1.00  5.450          C  
ATOM   5410  H   ILE A 328       3.276  -3.500  37.721  1.00  4.670          H  
ATOM   5411  HA  ILE A 328       5.537  -4.685  39.106  1.00  4.670          H  
ATOM   5412  HB  ILE A 328       5.367  -2.204  37.378  1.00  6.540          H  
ATOM   5413 1HG1 ILE A 328       4.777  -4.125  36.113  1.00  6.540          H  
ATOM   5414 2HG1 ILE A 328       6.384  -3.585  35.673  1.00  6.540          H  
ATOM   5415 1HG2 ILE A 328       7.838  -2.324  37.203  1.00  6.540          H  
ATOM   5416 2HG2 ILE A 328       7.366  -2.064  38.886  1.00  6.540          H  
ATOM   5417 3HG2 ILE A 328       7.871  -3.676  38.359  1.00  6.540          H  
ATOM   5418 1HD1 ILE A 328       6.264  -5.987  35.652  1.00  6.540          H  
ATOM   5419 2HD1 ILE A 328       7.406  -5.438  36.892  1.00  6.540          H  
ATOM   5420 3HD1 ILE A 328       5.791  -6.008  37.354  1.00  6.540          H  
ATOM   5421  N   ASP A 329       4.647  -1.692  40.156  1.00  3.890          N  
ATOM   5422  CA  ASP A 329       4.845  -0.783  41.273  1.00  3.890          C  
ATOM   5423  C   ASP A 329       4.509  -1.531  42.573  1.00  3.890          C  
ATOM   5424  O   ASP A 329       5.299  -1.525  43.524  1.00  3.890          O  
ATOM   5425  CB  ASP A 329       3.993   0.510  41.065  1.00  5.450          C  
ATOM   5426  CG  ASP A 329       4.174   1.687  42.137  1.00  5.450          C  
ATOM   5427  OD1 ASP A 329       5.279   2.283  42.236  1.00  5.450          O  
ATOM   5428  OD2 ASP A 329       3.186   1.994  42.823  1.00  5.450          O  
ATOM   5429  H   ASP A 329       3.977  -1.450  39.417  1.00  4.670          H  
ATOM   5430  HA  ASP A 329       5.894  -0.501  41.302  1.00  4.670          H  
ATOM   5431 1HB  ASP A 329       4.218   0.914  40.074  1.00  6.540          H  
ATOM   5432 2HB  ASP A 329       2.938   0.227  41.045  1.00  6.540          H  
ATOM   5433  N   TYR A 330       3.354  -2.210  42.600  1.00  3.890          N  
ATOM   5434  CA  TYR A 330       2.918  -2.950  43.768  1.00  3.890          C  
ATOM   5435  C   TYR A 330       3.864  -4.103  44.135  1.00  3.890          C  
ATOM   5436  O   TYR A 330       4.316  -4.214  45.277  1.00  3.890          O  
ATOM   5437  CB  TYR A 330       1.495  -3.483  43.549  1.00  5.450          C  
ATOM   5438  CG  TYR A 330       0.950  -4.186  44.747  1.00  5.450          C  
ATOM   5439  CD1 TYR A 330       0.403  -3.428  45.766  1.00  5.450          C  
ATOM   5440  CD2 TYR A 330       1.012  -5.555  44.857  1.00  5.450          C  
ATOM   5441  CE1 TYR A 330      -0.055  -4.027  46.903  1.00  5.450          C  
ATOM   5442  CE2 TYR A 330       0.548  -6.155  45.998  1.00  5.450          C  
ATOM   5443  CZ  TYR A 330       0.031  -5.396  47.019  1.00  5.450          C  
ATOM   5444  OH  TYR A 330      -0.385  -6.003  48.165  1.00  5.450          O  
ATOM   5445  H   TYR A 330       2.732  -2.198  41.789  1.00  4.670          H  
ATOM   5446  HA  TYR A 330       2.900  -2.273  44.603  1.00  4.670          H  
ATOM   5447 1HB  TYR A 330       0.826  -2.659  43.294  1.00  6.540          H  
ATOM   5448 2HB  TYR A 330       1.490  -4.178  42.708  1.00  6.540          H  
ATOM   5449  HD1 TYR A 330       0.350  -2.347  45.663  1.00  6.540          H  
ATOM   5450  HD2 TYR A 330       1.440  -6.154  44.053  1.00  6.540          H  
ATOM   5451  HE1 TYR A 330      -0.472  -3.426  47.712  1.00  6.540          H  
ATOM   5452  HE2 TYR A 330       0.601  -7.236  46.106  1.00  6.540          H  
ATOM   5453  HH  TYR A 330      -0.764  -5.345  48.764  1.00  6.540          H  
ATOM   5454  N   MET A 331       4.176  -4.962  43.158  1.00  3.890          N  
ATOM   5455  CA  MET A 331       4.985  -6.162  43.353  1.00  3.890          C  
ATOM   5456  C   MET A 331       6.328  -5.940  44.013  1.00  3.890          C  
ATOM   5457  O   MET A 331       6.718  -6.713  44.896  1.00  3.890          O  
ATOM   5458  CB  MET A 331       5.217  -6.817  42.004  1.00  5.450          C  
ATOM   5459  CG  MET A 331       6.119  -8.044  41.992  1.00  5.450          C  
ATOM   5460  SD  MET A 331       6.390  -8.652  40.316  1.00  5.450          S  
ATOM   5461  CE  MET A 331       7.510  -7.389  39.662  1.00  5.450          C  
ATOM   5462  H   MET A 331       3.797  -4.816  42.222  1.00  4.670          H  
ATOM   5463  HA  MET A 331       4.417  -6.835  43.983  1.00  4.670          H  
ATOM   5464 1HB  MET A 331       4.262  -7.116  41.588  1.00  6.540          H  
ATOM   5465 2HB  MET A 331       5.631  -6.069  41.341  1.00  6.540          H  
ATOM   5466 1HG  MET A 331       7.092  -7.787  42.409  1.00  6.540          H  
ATOM   5467 2HG  MET A 331       5.700  -8.840  42.596  1.00  6.540          H  
ATOM   5468 1HE  MET A 331       7.775  -7.636  38.636  1.00  6.540          H  
ATOM   5469 2HE  MET A 331       7.042  -6.415  39.677  1.00  6.540          H  
ATOM   5470 3HE  MET A 331       8.419  -7.350  40.273  1.00  6.540          H  
ATOM   5471  N   ASP A 332       7.034  -4.889  43.610  1.00  3.890          N  
ATOM   5472  CA  ASP A 332       8.365  -4.602  44.132  1.00  3.890          C  
ATOM   5473  C   ASP A 332       8.470  -4.240  45.622  1.00  3.890          C  
ATOM   5474  O   ASP A 332       9.586  -4.116  46.130  1.00  3.890          O  
ATOM   5475  CB  ASP A 332       9.043  -3.495  43.321  1.00  5.450          C  
ATOM   5476  CG  ASP A 332       9.606  -3.927  41.942  1.00  5.450          C  
ATOM   5477  OD1 ASP A 332       9.747  -5.101  41.671  1.00  5.450          O  
ATOM   5478  OD2 ASP A 332       9.947  -3.036  41.188  1.00  5.450          O  
ATOM   5479  H   ASP A 332       6.661  -4.302  42.851  1.00  4.670          H  
ATOM   5480  HA  ASP A 332       8.956  -5.505  43.985  1.00  4.670          H  
ATOM   5481 1HB  ASP A 332       8.305  -2.704  43.144  1.00  6.540          H  
ATOM   5482 2HB  ASP A 332       9.849  -3.058  43.907  1.00  6.540          H  
ATOM   5483  N   ARG A 333       7.361  -4.002  46.320  1.00  3.890          N  
ATOM   5484  CA  ARG A 333       7.465  -3.620  47.730  1.00  3.890          C  
ATOM   5485  C   ARG A 333       7.497  -4.743  48.775  1.00  3.890          C  
ATOM   5486  O   ARG A 333       7.039  -5.862  48.561  1.00  3.890          O  
ATOM   5487  CB  ARG A 333       6.343  -2.702  48.116  1.00  5.450          C  
ATOM   5488  CG  ARG A 333       6.605  -1.252  47.906  1.00  5.450          C  
ATOM   5489  CD  ARG A 333       6.571  -0.836  46.512  1.00  5.450          C  
ATOM   5490  NE  ARG A 333       6.424   0.597  46.454  1.00  5.450          N  
ATOM   5491  CZ  ARG A 333       6.327   1.329  45.345  1.00  5.450          C  
ATOM   5492  NH1 ARG A 333       6.384   0.774  44.192  1.00  5.450          N  
ATOM   5493  NH2 ARG A 333       6.124   2.632  45.383  1.00  5.450          N  
ATOM   5494  H   ARG A 333       6.435  -4.111  45.878  1.00  4.670          H  
ATOM   5495  HA  ARG A 333       8.391  -3.058  47.835  1.00  4.670          H  
ATOM   5496 1HB  ARG A 333       5.458  -2.961  47.527  1.00  6.540          H  
ATOM   5497 2HB  ARG A 333       6.084  -2.841  49.162  1.00  6.540          H  
ATOM   5498 1HG  ARG A 333       5.912  -0.670  48.453  1.00  6.540          H  
ATOM   5499 2HG  ARG A 333       7.603  -1.024  48.274  1.00  6.540          H  
ATOM   5500 1HD  ARG A 333       7.505  -1.105  46.021  1.00  6.540          H  
ATOM   5501 2HD  ARG A 333       5.743  -1.298  45.996  1.00  6.540          H  
ATOM   5502  HE  ARG A 333       6.388   1.081  47.356  1.00  6.540          H  
ATOM   5503 1HH1 ARG A 333       6.453  -0.237  44.089  1.00  6.540          H  
ATOM   5504 2HH1 ARG A 333       6.250   1.359  43.376  1.00  6.540          H  
ATOM   5505 1HH2 ARG A 333       5.967   3.114  46.287  1.00  6.540          H  
ATOM   5506 2HH2 ARG A 333       6.006   3.117  44.481  1.00  6.540          H  
ATOM   5507  N   LYS A 334       7.998  -4.378  49.957  1.00  3.890          N  
ATOM   5508  CA  LYS A 334       8.097  -5.245  51.131  1.00  3.890          C  
ATOM   5509  C   LYS A 334       6.764  -5.837  51.554  1.00  3.890          C  
ATOM   5510  O   LYS A 334       6.696  -6.963  52.041  1.00  3.890          O  
ATOM   5511  CB  LYS A 334       8.667  -4.470  52.319  1.00  5.450          C  
ATOM   5512  CG  LYS A 334       8.890  -5.286  53.573  1.00  5.450          C  
ATOM   5513  CD  LYS A 334       9.510  -4.436  54.672  1.00  5.450          C  
ATOM   5514  CE  LYS A 334       9.696  -5.244  55.949  1.00  5.450          C  
ATOM   5515  NZ  LYS A 334      10.261  -4.426  57.058  1.00  5.450          N  
ATOM   5516  H   LYS A 334       8.331  -3.430  50.042  1.00  4.670          H  
ATOM   5517  HA  LYS A 334       8.769  -6.069  50.888  1.00  4.670          H  
ATOM   5518 1HB  LYS A 334       9.612  -4.069  52.059  1.00  6.540          H  
ATOM   5519 2HB  LYS A 334       8.008  -3.637  52.569  1.00  6.540          H  
ATOM   5520 1HG  LYS A 334       7.946  -5.687  53.935  1.00  6.540          H  
ATOM   5521 2HG  LYS A 334       9.554  -6.119  53.346  1.00  6.540          H  
ATOM   5522 1HD  LYS A 334      10.480  -4.062  54.337  1.00  6.540          H  
ATOM   5523 2HD  LYS A 334       8.860  -3.583  54.877  1.00  6.540          H  
ATOM   5524 1HE  LYS A 334       8.730  -5.641  56.260  1.00  6.540          H  
ATOM   5525 2HE  LYS A 334      10.371  -6.074  55.745  1.00  6.540          H  
ATOM   5526 1HZ  LYS A 334      10.366  -5.002  57.883  1.00  6.540          H  
ATOM   5527 2HZ  LYS A 334      11.163  -4.058  56.790  1.00  6.540          H  
ATOM   5528 3HZ  LYS A 334       9.627  -3.663  57.260  1.00  6.540          H  
ATOM   5529  N   HIS A 335       5.705  -5.056  51.397  1.00  3.890          N  
ATOM   5530  CA  HIS A 335       4.382  -5.426  51.840  1.00  3.890          C  
ATOM   5531  C   HIS A 335       3.526  -6.096  50.764  1.00  3.890          C  
ATOM   5532  O   HIS A 335       2.318  -6.254  50.955  1.00  3.890          O  
ATOM   5533  CB  HIS A 335       3.690  -4.151  52.333  1.00  5.450          C  
ATOM   5534  CG  HIS A 335       4.413  -3.518  53.498  1.00  5.450          C  
ATOM   5535  ND1 HIS A 335       4.295  -2.170  53.817  1.00  5.450          N  
ATOM   5536  CD2 HIS A 335       5.266  -4.048  54.410  1.00  5.450          C  
ATOM   5537  CE1 HIS A 335       5.044  -1.913  54.874  1.00  5.450          C  
ATOM   5538  NE2 HIS A 335       5.647  -3.033  55.253  1.00  5.450          N  
ATOM   5539  H   HIS A 335       5.822  -4.136  51.001  1.00  4.670          H  
ATOM   5540  HA  HIS A 335       4.463  -6.124  52.672  1.00  4.670          H  
ATOM   5541 1HB  HIS A 335       3.635  -3.421  51.522  1.00  6.540          H  
ATOM   5542 2HB  HIS A 335       2.672  -4.380  52.642  1.00  6.540          H  
ATOM   5543  HD1 HIS A 335       4.037  -1.400  53.161  1.00  6.540          H  
ATOM   5544  HD2 HIS A 335       5.658  -5.054  54.559  1.00  6.540          H  
ATOM   5545  HE1 HIS A 335       5.085  -0.901  55.279  1.00  6.540          H  
ATOM   5546  N   THR A 336       4.125  -6.503  49.639  1.00  3.890          N  
ATOM   5547  CA  THR A 336       3.347  -7.154  48.595  1.00  3.890          C  
ATOM   5548  C   THR A 336       2.606  -8.373  49.133  1.00  3.890          C  
ATOM   5549  O   THR A 336       3.212  -9.291  49.694  1.00  3.890          O  
ATOM   5550  CB  THR A 336       4.290  -7.615  47.448  1.00  5.450          C  
ATOM   5551  OG1 THR A 336       4.965  -6.479  46.913  1.00  5.450          O  
ATOM   5552  CG2 THR A 336       3.531  -8.329  46.317  1.00  5.450          C  
ATOM   5553  H   THR A 336       5.127  -6.352  49.468  1.00  4.670          H  
ATOM   5554  HA  THR A 336       2.619  -6.446  48.205  1.00  4.670          H  
ATOM   5555  HB  THR A 336       5.032  -8.294  47.864  1.00  6.540          H  
ATOM   5556  HG1 THR A 336       5.719  -6.758  46.335  1.00  6.540          H  
ATOM   5557 1HG2 THR A 336       4.247  -8.631  45.556  1.00  6.540          H  
ATOM   5558 2HG2 THR A 336       3.018  -9.213  46.699  1.00  6.540          H  
ATOM   5559 3HG2 THR A 336       2.821  -7.662  45.888  1.00  6.540          H  
ATOM   5560  N   CYS A 337       1.296  -8.400  48.901  1.00  3.890          N  
ATOM   5561  CA  CYS A 337       0.444  -9.501  49.304  1.00  3.890          C  
ATOM   5562  C   CYS A 337      -0.215 -10.048  48.049  1.00  3.890          C  
ATOM   5563  O   CYS A 337      -1.016 -10.983  48.080  1.00  3.890          O  
ATOM   5564  OXT CYS A 337      -0.026  -9.456  46.990  1.00  5.830          O  
ATOM   5565  CB  CYS A 337      -0.596  -9.027  50.313  1.00  5.250          C  
ATOM   5566  SG  CYS A 337       0.131  -8.364  51.802  1.00  5.250          S  
ATOM   5567  H   CYS A 337       0.863  -7.591  48.458  1.00  4.670          H  
ATOM   5568  HA  CYS A 337       1.051 -10.281  49.763  1.00  4.670          H  
ATOM   5569 1HB  CYS A 337      -1.221  -8.255  49.863  1.00  6.300          H  
ATOM   5570 2HB  CYS A 337      -1.227  -9.848  50.603  1.00  6.300          H  
ATOM   5571  HG  CYS A 337       1.067  -7.609  51.155  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1936.59 231.402 1412.8 -131.394 39.4232 86.6218 684.953 -760.432 -2.45206 -18.3554 -583.371 -83.7518 -219.797 -34.1388 -44.4033 -46.2877 0 11.4227 24.7788 191.744 334.851 -52.4641 42.5821 -58.9016 90.0021 268.733 -553.025
MET:NtermProteinFull_1 -4.30065 0.23236 3.13598 -0.341 0.11893 0.04423 1.30075 -1.42853 -0 -0 -1.25927 1.15523 0 0 0 0 0 0.0104 0.02609 1.48603 0 0 0 0.60916 0 0.13401 0.92373
GLU_2 -4.00648 0.38236 4.61927 -0.4578 0.23739 1.42408 2.3295 -2.08791 -0.01511 -0.11605 -3.67188 -3.01122 0 0 0 -0.45496 0 -0.05258 0.0806 0 3.76993 -0.32304 0 -2.7348 -0.34618 0.36762 -4.06723
ARG_3 -6.73284 0.3789 4.88404 -0.5564 0.07776 0.31774 1.79352 -2.34462 -0.01494 -0.11549 -0.90982 0.53505 0 0 0 0 0 -0.10631 0.00753 2.2013 0 -0.11579 0 -1.2888 -0.596 0.33451 -2.25066
PHE_4 -7.34418 0.77194 4.71979 -0.64535 0.05934 0.35383 2.64133 -2.57124 -0 -0 -1.36854 0.0752 0 0 0 0 0 0.11614 0.02202 0 2.15046 -0.04733 0 1.0402 -0.44719 0.23566 -0.23791
LEU_5 -7.25385 0.53895 4.77613 -0.46348 0.17589 0.09671 2.92467 -2.8862 -0 -0 -2.09238 0.10277 0 0 0 0 0 0.15603 0.03234 0.35128 0 -0.26433 0 0.18072 -0.21732 0.61997 -3.22209
ARG_6 -4.45794 0.24264 5.28898 -0.72598 0.09506 0.47139 1.54388 -2.48907 -0.00066 -0.00366 -0.35906 0.29102 0 0 0 0 0 -0.01709 0.0228 1.55147 0 0.02599 0 -1.2888 0.04315 0.78941 1.02352
LYS_7 -4.63661 0.22797 3.6816 -0.43783 0.07574 0.25665 1.41784 -1.7582 -0 -0 -0.43148 -0.15024 0 0 0 0 0 -0.0442 0.03679 2.01894 0 -0.02787 0 -1.5107 -0.11328 0.46827 -0.92662
TYR_8 -5.66576 0.48946 3.73989 -0.66386 0.06823 0.37626 1.25827 -2.00385 -0 -0 -1.04624 -0.2155 0 0 0 0 0 -0.05301 0.00024 0 1.99744 -0.26863 0.01415 1.2797 -0.38668 0.38496 -0.69493
ASN_9 -2.30224 0.13285 3.04921 -0.19673 0.03576 0.33461 1.07989 -1.47081 -0.00482 -0.01623 -1.03995 -1.00851 0 0 0 0 0 -0.0847 0.01413 0 2.00522 -1.03761 0 -0.93687 -0.67865 0.34129 -1.78416
ILE_10 -6.8584 0.81004 2.32212 -0.49139 0.40012 0.11594 1.98927 -2.01725 -0 -0 -1.4431 -0.02085 0 0 0 0 0 -0.03755 0.04584 0.40558 0 -0.70131 0 0.73287 -0.73573 0.32035 -5.16343
SER_11 -3.48845 0.46071 3.21781 -0.02758 0.00055 0.02376 1.89629 -1.62401 -0.01422 -0.1137 -1.30143 -0.30659 0 0 0 0 0 -0.07105 0.0089 0.43876 0 0.04634 0.60428 -0.77834 -0.529 0.35479 -1.20218
GLY_12 -2.7655 0.20478 3.15597 -4e-05 0 0 1.67596 -1.67226 -0 -0 -0.99465 -0.4243 0 0 0 0 0 -0.12582 0 0 0 0.44715 0 0.83697 -0.18794 0.32444 0.47476
ASP_13 -3.64401 0.35604 3.87158 -0.11397 0.00676 0.34453 1.47363 -1.94595 -0.01457 -0.18545 -1.21374 -0.51869 0 0 0 0 0 -0.06579 0.00664 0 1.85391 0.02972 0 -2.3716 -0.12146 0.40284 -1.84956
TYR_14 -8.81517 1.1891 4.87748 -0.61419 0.19194 0.31272 3.70058 -3.26263 -0 -0 -3.37445 -0.2394 0 0 0 -0.5779 0 0.1672 0.05458 0 2.85828 -0.00089 0.42889 1.2797 -0.14963 0.6128 -1.36098
ALA_15 -4.83908 0.21908 4.12278 -0.02183 0 0 1.99371 -2.43386 -0.00823 -0.05389 -1.59597 -0.38281 0 0 0 0 0 -0.04967 0 0 0 -0.27169 0 1.8394 -0.21566 0.47759 -1.22014
ASN_16 -5.20397 0.29036 6.15091 -0.1793 0.03393 0.26312 2.7998 -3.00212 -0.01461 -0.13767 -3.37606 -0.28377 0 0 0 0 0 0.04225 0.00601 0 1.48962 0.53978 0 -0.93687 -0.09693 0.25135 -1.36417
ALA_17 -5.18721 0.35838 4.05396 -0.02229 0 0 2.68346 -2.63084 -0 -0 -2.2957 -0.35495 0 0 0 0 0 -0.03632 0 0 0 -0.2398 0 1.8394 -0.04598 0.28749 -1.59041
THR_18 -7.07913 0.55145 5.36487 -0.19968 0.12479 0.07106 2.78447 -2.96677 -0 -0 -2.71463 -0.1103 0 0 0 0 0 -0.00785 0.00327 0.05434 0 -0.02014 2.29754 -1.0874 -0.05635 0.22879 -2.76167
ARG_19 -5.32654 0.21045 6.04785 -0.44228 0.06677 0.21653 2.63384 -2.85744 -0.00674 -0.04289 -2.81937 0.43063 0 0 0 -0.45496 0 -0.0361 0.16978 2.10116 0 -0.05534 0 -1.2888 -0.00126 0.28603 -1.16866
THR_20 -5.05412 0.50204 4.72064 -0.20407 0.14405 0.07403 2.52494 -2.50715 -0 -0 -2.66493 -0.05972 0 0 0 0 0 0.0091 0.00295 0.05273 0 -0.01162 2.30299 -1.0874 -0.03861 0.41143 -0.88273
PHE_21 -10.0624 1.56192 4.15153 -0.62134 0.24855 0.30835 2.88935 -3.00332 -0.01269 -0.07882 -1.50361 0.03405 0 0 0 0 0 0.13034 0.00173 0 2.56677 0.03812 0 1.0402 0.06602 0.85979 -1.38548
LEU_22 -7.41434 1.23369 3.27066 -0.42007 0.0592 0.09558 2.55623 -2.49332 -0.00022 -0.00081 -2.25978 0.14724 0 0 0 0 0 -0.07424 0.24467 0.30964 0 -0.26333 0 0.18072 -0.21351 1.16371 -3.87829
ALA_23 -5.45028 0.66471 4.45272 -0.02743 0.00361 0 3.0583 -2.83438 -0 -0 -3.29775 -0.3732 0 0 0 0 0 -0.04622 0 0 0 0.11674 0 1.8394 -0.45377 1.28194 -1.06562
ILE_24 -7.9624 1.68323 4.49027 -0.60111 0.49152 0.10139 2.58302 -2.68478 -0.01269 -0.07882 -1.60663 0.57113 0 0 0 0 0 0.00178 0.20207 0.94204 0 -0.4044 0 0.73287 -0.52526 1.82697 -0.24978
SER_25 -4.5456 1.32372 4.17979 -0.02617 0.00313 0.02733 1.73033 -2.10484 -0 -0 -1.32917 0.07692 0 0 -0.49062 0 0 0.20619 0.02659 0.57768 0 -0.03257 0.60674 -0.77834 5.51409 2.70484 7.67002
PRO_26 -6.45317 1.46088 4.08246 -0.10155 0.00805 0.06369 1.39174 -1.55797 -0 -0 -0.16168 0.67827 0 0 0 0 0 0.18187 0.01444 0.45262 0 -0.33802 0 -2.4119 5.75446 2.23461 5.2988
GLN_27 -3.6208 0.53103 2.88608 -0.68367 0.11343 0.82166 1.65941 -1.61694 -0.01634 -0.07345 -1.21342 -1.00243 0 0 -0.49062 0 0 -0.04064 0.69078 0 2.36339 -0.21858 0 -0.18838 0.34539 1.37285 1.61872
TRP_28 -6.81035 0.69689 5.28576 -0.85661 0.02435 0.17187 2.11322 -2.68534 -0.01986 -0.12046 -1.29924 -0.83242 0 0 0 -0.85738 0 0.02269 0.30193 0 3.10393 -0.22021 0 1.6906 0.57869 1.12634 1.4144
THR_29 -3.52357 0.33429 2.17133 -0.17375 0.07947 0.06417 1.0197 -1.36096 -0 -0 -1.00036 -0.26393 0 0 0 0 0 -0.05863 0.01198 0.04643 0 0.04048 2.32033 -1.0874 0.06725 0.61784 -0.69533
CYS_30 -6.49032 0.61738 2.87478 -0.05411 0.00018 0.01643 1.87385 -1.52192 -0.00778 -0.08109 -1.24961 0.18278 0 0 0 0 0 -0.03459 0.07599 0.25539 0 0.35366 0 3.6196 -0.46975 0.51695 0.47783
SER_31 -5.5819 0.3266 4.69444 -0.02514 0 0.0352 2.61536 -2.35524 -0.00496 -0.05413 -1.75483 -0.99192 0 0 -0.39515 -0.18526 0 0.06607 0.11873 1.60337 0 -0.5532 1.88992 -0.77834 -0.20284 0.66146 -0.87178
HIS_D_32 -4.33469 0.58984 3.47157 -0.69786 0.02098 0.73906 1.30512 -1.71857 -0 -0 -2.0733 -0.3091 0 0 -1.49729 0 0 0.06501 0.54186 0 2.14768 -0.08907 0 -0.45461 0.18482 0.72622 -1.38233
LEU_33 -5.18848 0.40412 3.98615 -0.48077 0.23563 0.09727 1.76347 -2.08723 -0.0203 -0.13367 -1.05238 0.12965 0 0 -0.39515 0 0 0.30111 0.01679 0.61474 0 -0.36268 0 0.18072 -0.04402 0.8172 -1.21783
LYS_34 -3.38248 0.78256 2.93666 -0.31939 0.0311 0.15553 1.52081 -1.54777 -0.0003 -0.00482 -1.07302 0.04277 0 0 0 0 0 -0.1442 0.00428 1.76117 0 -0.03151 0 -1.5107 -0.27075 0.84375 -0.20629
ARG_35 -3.95051 0.35612 3.49817 -0.5722 0.09951 0.33027 1.00723 -1.56071 -0.01633 -0.17505 0.32389 0.54933 0 0 0 0 0 -0.13345 0.03829 2.16382 0 -0.06196 0 -1.2888 -0.25261 0.42526 0.78028
ASN_36 -6.43495 1.02888 5.64685 -0.1916 0.05592 0.30084 2.36931 -2.74409 -0.01029 -0.04422 -1.63172 -0.5823 0 0 0 -0.85738 0 0.16358 0.09412 0 2.3726 -0.76666 0 -0.93687 -0.08353 0.54746 -1.70403
CYS_37 -5.67638 0.55792 3.66188 -0.05874 0.02902 0.02407 2.16001 -1.91856 -0.03837 -0.29205 -1.22905 -0.87889 0 0 0 0 0 0.03169 0.04943 0.05803 0 0.31678 0 3.6196 0.29499 0.81298 1.52436
LEU_38 -7.44685 0.89706 3.11183 -0.55511 0.27892 0.1504 1.46486 -2.48239 -0 -0 -0.8962 -0.00395 0 0 0 0 0 -0.05239 0.0539 2.9622 0 -0.04444 0 0.18072 0.14454 0.62129 -1.61561
PHE_39 -3.96685 0.46734 2.15691 -0.93533 0.10661 0.37126 0.58383 -1.48305 -0.00178 -0.01443 0.29966 -0.3951 0 0 0 0 0 -0.01582 0.05504 0 2.45524 0.2015 0 1.0402 -0.16615 0.38968 1.14878
ASN_40 -4.61251 0.62062 3.42232 -0.1883 0.04939 0.30493 1.21631 -1.78789 -0.02329 -0.14878 -0.72436 -0.43994 0 0 0 0 0 -0.05692 0.14417 0 1.86241 -0.29224 0 -0.93687 -0.41932 0.28978 -1.72051
GLY_41 -2.58862 0.22975 3.37639 -0.00032 0 0 1.57118 -1.53368 -0.00298 -0.03233 -2.42188 -0.15611 0 0 0 0 0 -0.02518 0 0 0 -1.50681 0 0.83697 -0.33921 0.22744 -2.36538
MET_42 -6.45106 0.66379 2.74596 -0.32089 0.07086 0.0959 1.65362 -1.56947 -0.00925 -0.13335 -0.3923 -0.2544 0 0 0 0 0 0.00348 0.16168 1.53663 0 -0.03654 0 0.60916 0.08496 0.39446 -1.14678
CYS_43 -7.45912 1.08596 2.73912 -0.07284 0.00262 0.04316 1.24147 -1.59468 -0 -0 -1.77337 -0.34966 0 0 0 0 0 -0.03886 0.10227 0.1567 0 0.04034 0 3.6196 0.22027 0.77542 -1.26159
ALA_44 -5.18374 0.45779 4.05646 -0.02116 0 0 3.43708 -2.52804 -0 -0 -2.94537 -0.10929 0 0 -1.1706 0 0 -0.02755 0 0 0 0.13215 0 1.8394 0.2336 0.61153 -1.21775
LYS_45 -8.3437 0.78766 6.87921 -0.39872 0.05711 0.19421 3.31741 -3.05761 -0 -0 -3.33864 0.08872 0 0 -0.99133 0 0 -0.03159 0.07878 1.65355 0 -0.04394 0 -1.5107 -0.25112 0.42017 -4.49053
GLN_46 -4.94917 0.42183 4.56195 -0.61552 0.29711 1.03897 1.51949 -2.25538 -0.02718 -0.25422 -0.91797 -2.38216 0 0 0 0 0 -0.04099 0.03916 0 4.04969 -0.14294 0 -0.18838 -0.55369 0.34548 -0.05392
ASN_47 -7.63632 0.90272 5.4553 -0.1806 0.02372 0.27735 3.66482 -3.16927 -0.02796 -0.28512 -2.18758 -0.62497 0 0 -1.1706 0 0 0.38915 0.01305 0 3.62363 0.22116 0 -0.93687 -0.01378 0.49594 -1.16622
PHE_48 -12.3379 1.46154 3.93271 -0.53114 0.02361 0.1853 2.96519 -3.40774 -0.0123 -0.06276 -2.62906 -0.11134 0 0 0 0 0 0.03079 0.45893 0 2.52908 0.02672 0 1.0402 0.1675 0.91774 -5.35295
GLU_49 -6.01181 0.53925 5.79763 -0.33034 0.07596 0.38293 2.5407 -2.86193 -0 -0 -2.36858 -0.64374 0 0 0 0 0 0.03232 0.04306 0 3.0788 -0.0918 0 -2.7348 -0.15297 0.70413 -2.0012
ARG_50 -5.42767 0.25067 5.20816 -0.63379 0.08776 0.36396 2.28333 -2.6033 -0 -0 -1.63607 0.49073 0 0 0 0 0 -0.00433 0.02993 2.43245 0 -0.03785 0 -1.2888 -0.23472 0.26845 -0.45109
ALA_51 -6.75263 1.0363 3.3166 -0.02341 0 0 2.80944 -2.95112 -0 -0 -2.01174 -0.34031 0 0 0 0 0 -0.03663 0 0 0 -0.17918 0 1.8394 -0.29633 0.3689 -3.22072
MET_52 -11.6362 2.26501 5.25695 -0.20376 0.02846 0.06621 3.02983 -3.33271 -0 -0 -2.22797 -0.27986 0 0 0 0 0 0.19749 0.0913 2.18271 0 0.06274 0 0.60916 -0.14218 0.81033 -3.22249
ILE_53 -6.38407 0.41953 6.59176 -0.49487 0.28487 0.10046 3.2046 -3.28139 -0.017 -0.09619 -2.23372 -0.02887 0 0 0 0 0 -0.03581 0.03944 0.61212 0 -0.38733 0 0.73287 -0.0057 0.88646 -0.09286
ALA_54 -6.18795 0.84065 3.9749 -0.02071 0 0 3.11262 -2.9483 -0 -0 -2.18359 -0.34955 0 0 0 0 0 0.08458 0 0 0 -0.25558 0 1.8394 -0.16574 0.54247 -1.71678
ALA_55 -6.26771 0.42488 3.90992 -0.02344 0 0 2.74385 -3.04515 -0 -0 -2.43969 -0.37828 0 0 0 0 0 -0.07639 0 0 0 -0.32576 0 1.8394 -0.50219 0.3814 -3.75916
THR_56 -5.7923 0.88292 5.21919 -0.11328 0.07877 0.05633 2.83396 -3.00059 -0.02102 -0.2151 -1.2548 -1.23089 0 0 0 0 0 0.33883 0.18065 0.28827 0 -0.15414 2.30465 -1.0874 -0.41246 0.61321 -0.4852
ASP_57 -4.64083 0.51656 5.06028 -0.09916 0.00222 0.29427 2.27981 -2.41418 -0.01231 -0.1049 -2.21552 -0.42958 0 0 0 -0.5779 0 0.09505 0.02908 0 1.94123 -0.05022 0 -2.3716 -0.22742 1.16106 -1.76405
ALA_58 -5.3626 0.92299 2.65664 -0.02836 0.00547 0 1.37502 -2.17166 -0.03605 -0.30639 -0.90035 -0.44009 0 0 0 0 0 0.1005 0 0 0 -0.00681 0 1.8394 -0.39451 0.99177 -1.75503
GLU_59 -3.10085 0.47689 3.52957 -0.20401 0.03267 0.30123 1.59091 -1.63626 -0.02019 -0.15391 -0.5223 -0.61892 0 0 0 0 0 5.26764 0.00058 0 3.07977 0.57908 0 -2.7348 0.48531 12.9009 19.2533
GLU_60 -5.68913 0.89133 5.8225 -0.54116 0.26713 0.87298 2.67908 -2.60012 -0.01599 -0.14698 -2.07619 -1.30017 0 0 0 0 0 0.07584 0.00902 0 4.41739 0.21647 0 -2.7348 1.47132 13.589 15.2075
PRO_61 -5.22574 0.94911 3.14174 -0.08144 0 0.05108 2.15635 -1.67683 -0 -0 -1.50482 0.7445 0 0 0 0 0 0.02239 0.02081 0.50689 0 0.09669 0 -2.4119 0.55368 1.36051 -1.29696
ALA_62 -3.5073 0.29745 3.47056 -0.02211 0 0 1.37651 -1.77161 -0 -0 -1.11145 -0.36308 0 0 0 0 0 -0.04346 0 0 0 -0.29417 0 1.8394 -0.42009 0.55307 0.00371
LYS_63 -7.01236 0.41121 5.32714 -0.35655 0.04665 0.18704 2.45242 -2.58766 -0.0047 -0.04287 -1.25065 0.28339 0 0 0 0 0 -0.03967 0.1288 2.48403 0 -0.11025 0 -1.5107 -0.27728 0.29796 -1.57405
ALA_64 -6.28304 0.6589 2.98543 -0.01901 0 0 2.65677 -2.51488 -0 -0 -1.25359 -0.36437 0 0 0 0 0 0.03098 0 0 0 -0.19467 0 1.8394 -0.20812 0.35456 -2.31164
TYR_65 -8.6095 1.10073 5.81349 -1.08264 0.10318 0.47172 2.97051 -3.18878 -0 -0 -3.50529 -0.26939 0 0 0 -0.59222 0 -0.01668 0.01057 0 2.04831 -0.19455 0.33017 1.2797 -0.13012 0.71876 -2.74203
ARG_66 -6.05216 0.24438 6.41616 -0.64994 0.25789 0.35331 2.80786 -3.0323 -0.01422 -0.13965 -2.87628 0.36914 0 0 0 -0.73731 0 0.14621 0.02081 2.59108 0 -0.16703 0 -1.2888 -0.26179 0.81192 -1.20072
LEU_67 -10.6662 1.2237 3.33216 -0.47149 0.15611 0.10813 2.89087 -3.21787 -0 -0 -2.47948 0.19231 0 0 0 0 0 0.13702 0.40717 0.37053 0 -0.26544 0 0.18072 -0.42126 0.59208 -7.93094
VAL_68 -8.26318 0.86279 4.19596 -0.31902 0.22862 0.07313 3.04126 -2.92502 -0 -0 -2.42477 -0.15981 0 0 0 0 0 -0.05391 0.01933 0.10265 0 -0.25958 0 1.9342 -0.2342 0.59728 -3.58426
GLU_69 -6.51476 0.53863 7.31434 -0.2148 0.0196 0.27315 2.99031 -3.2445 -0.01423 -0.13967 -3.72814 -0.50984 0 0 0 -1.32953 0 0.07079 0.12258 0 3.1801 -0.25798 0 -2.7348 -0.38721 0.61641 -3.94955
LEU_70 -8.35274 1.23762 4.417 -0.5261 0.24365 0.11241 3.61601 -3.03759 -0.00899 -0.04458 -2.82425 0.02753 0 0 0 0 0 0.00656 0.02825 3.26141 0 -0.24671 0 0.18072 -0.38085 0.59706 -1.69358
ALA_71 -6.27807 0.59622 3.57278 -0.0211 0 0 2.85435 -2.75723 -0.02799 -0.22164 -2.30169 -0.36601 0 0 0 0 0 -0.03881 0 0 0 -0.37295 0 1.8394 -0.41173 0.49982 -3.43464
LYS_72 -5.72217 0.58248 5.09907 -0.4381 0.11103 0.16924 2.2442 -2.28147 -0 -0 -2.08286 0.00978 0 0 -0.90779 0 0 -0.10045 0.08566 2.63608 0 -0.08806 0 -1.5107 -0.53419 0.48989 -2.23836
GLU_73 -5.18107 0.65865 6.10945 -0.21587 0.0318 0.30731 2.94353 -2.70263 -0.00821 -0.05691 -3.6492 -0.55426 0 0 -1.49729 -0.18526 0 -0.01437 0.29111 0 3.07567 -0.11073 0 -2.7348 -0.08019 0.61993 -2.95333
ALA_74 -4.27938 0.22766 1.97545 -0.02477 0.00032 0 1.27227 -1.66516 -0 -0 -1.01177 -0.327 0 0 0 0 0 0.22677 0 0 0 0.17067 0 1.8394 0.18369 0.73856 -0.67329
MET_75 -7.79879 1.82947 2.81478 -0.49743 0.43824 0.09666 1.70024 -1.86384 -0.02543 -0.13467 -0.45328 0.36476 0 0 0 0 0 -0.01751 0.34413 1.31635 0 -0.03857 0 0.60916 -0.10057 1.6343 0.21799
TYR_76 -5.32189 0.29078 3.21835 -1.00956 0.37459 0.493 1.8775 -1.69362 -0.00847 -0.10245 -0.85678 -0.54175 0 0 -2.06034 0 0 -0.03004 0.08747 0 2.87163 -0.10836 0.27872 1.2797 -0.33378 1.69407 0.39877
ASP_77 -5.91099 0.69264 7.65685 -0.24546 0.05248 0.91356 2.61799 -2.98683 -0.02433 -0.1177 -4.68453 -0.26798 0 0 -0.30292 -0.40668 0 0.0776 0.10624 0 2.23049 -0.77053 0 -2.3716 0.21785 0.77019 -2.75367
ARG_78 -8.01737 0.79585 5.60743 -0.42619 0.04397 0.20306 2.88237 -2.62747 -0.034 -0.27073 -2.75427 0.39234 0 0 -0.90779 0 0 0.22053 0.12421 2.08961 0 0.00549 0 -1.2888 0.37931 0.65926 -2.92319
GLU_79 -5.60686 0.58912 6.58393 -0.35582 0.09421 0.43725 2.40395 -2.85742 -1e-05 -4e-05 -3.63463 -0.63564 0 0 0 -0.81077 0 -0.0276 0.07101 0 3.25631 -0.17504 0 -2.7348 -0.19463 0.53065 -3.06685
THR_80 -4.3823 0.33702 4.54565 -0.21988 0.23676 0.08175 1.32819 -1.99095 -0 -0 -2.70179 -0.12577 0 0 -0.30292 -0.40668 0 -0.00788 0.075 0.15055 0 0.19901 2.3033 -1.0874 0.01785 0.48942 -1.46109
VAL_81 -8.57676 1.72183 3.48356 -0.25076 0.17865 0.03884 2.82655 -2.60581 -0.02433 -0.1177 -1.89701 0.13998 0 0 0 0 0 -0.00677 0.15295 0.93258 0 -0.33842 0 1.9342 0.35106 0.82037 -1.23699
TRP_82 -11.8082 1.67985 5.46904 -0.94488 0.13964 0.46509 3.13702 -3.38851 -0.00473 -0.01838 -3.4295 -0.40349 0 0 -0.4564 0 0 -0.02825 0.201 0 2.52925 -0.30581 0 1.6906 0.26213 1.26559 -3.94891
LEU_83 -5.04302 0.23391 4.1172 -0.69923 0.25286 0.30261 1.88009 -2.12981 -0.02204 -0.12818 -1.72266 0.01669 0 0 0 0 0 -0.09669 0.00904 1.16568 0 -0.23906 0 0.18072 -0.02137 1.07319 -0.87007
GLN_84 -4.75408 0.25065 4.81804 -0.60967 0.05359 0.61871 2.2108 -2.26238 -0.00055 -0.02184 -2.25219 -0.32032 0 0 0 0 0 0.06886 0.00317 0 2.87077 -0.05173 0 -0.18838 -0.20311 0.47664 0.70698
CYS_85 -7.63267 1.23017 4.27666 -0.05232 0 0.01963 2.36414 -2.45017 -0 -0 -1.8699 -0.15146 0 0 0 0 0 -0.05153 0.01782 0.28653 0 0.30089 0 3.6196 0.00883 0.34797 0.26419
PHE_86 -11.78 1.78992 5.68508 -0.87838 0.06918 0.30924 3.60015 -3.57106 -0 -0 -2.80582 -0.10827 0 0 0 0 0 0.05547 1.37009 0 2.17704 -0.2303 0 1.0402 0.02088 0.77792 -2.47871
LYS_87 -5.11819 0.23656 5.7731 -0.42577 0.07261 0.24404 2.39981 -2.62653 -0 -0 -2.32343 -0.15457 0 0 0 0 0 0.05442 0.01965 1.91225 0 -0.01348 0 -1.5107 -0.16397 0.67433 -0.94987
SER_88 -4.62528 1.11937 4.8795 -0.03198 0 0.07264 1.9592 -2.28246 -0.00335 -0.06042 -1.01797 -0.51673 0 0 0 0 0 0.15289 0.00032 0.79783 0 0.3236 0.63237 -0.77834 -0.06334 0.32023 0.87809
PHE_89 -10.9855 2.0004 4.78712 -0.63421 0.03099 0.24944 2.87524 -3.17135 -0 -0 -3.03824 -0.00962 0 0 0 0 0 -0.03286 0.34456 0 2.62986 0.09578 0 1.0402 -0.0511 0.54872 -3.3206
SER_90 -5.52637 0.3384 6.35756 -0.02555 0 0.05961 2.68102 -2.78376 -0.02282 -0.176 -3.23145 -0.70106 0 0 0 -0.51622 0 0.11273 0.01851 0.53258 0 0.36418 0.60017 -0.77834 0.17625 0.70516 -1.8154
GLN_91 -3.57914 0.57986 3.8154 -0.25235 0.03496 0.18728 1.46064 -1.69457 -0.00966 -0.06506 -0.48332 -0.43081 0 0 0 0 0 0.51949 0.00726 0 2.80519 -0.11093 0 -0.18838 5.96376 1.81447 10.3741
PRO_92 -4.06001 1.52369 2.61756 -0.09278 0.00053 0.05581 0.60287 -1.18933 -0 -0 -0.65257 0.61006 0 0 0 0 0 0.00117 0.00575 0.70863 0 -0.17128 0 -2.4119 5.71092 1.89464 5.15377
TYR_93 -5.60688 0.67027 4.24295 -0.70832 0.07742 0.47069 2.61711 -2.27659 -0.0294 -0.22955 -2.32888 -0.28823 0 0 0 0 0 -0.07258 0.56058 0 2.10708 0.30706 0.04425 1.2797 0.34003 0.72297 1.89968
GLU_94 -4.83755 0.45896 5.10763 -0.5584 0.21776 0.93871 2.36137 -2.15434 -0.01379 -0.08873 -3.10762 -1.08129 0 0 0 0 0 0.19434 0.00557 0 4.05744 0.21568 0 -2.7348 0.62608 0.94731 0.55432
GLU_95 -3.83054 0.49388 5.16418 -0.30266 0.05183 0.41475 2.05408 -2.26057 -0.01974 -0.16449 -1.908 -0.38648 0 0 0 0 0 -0.11368 0.00049 0 4.41119 -0.297 0 -2.7348 -0.01817 1.01554 1.5698
ASP_96 -2.62365 0.19008 3.11189 -0.11739 0.01506 0.36188 0.50942 -1.33889 -0.01379 -0.08873 -0.4016 -0.52269 0 0 0 0 0 -0.0653 0 0 1.76547 -0.01786 0 -2.3716 -0.48117 0.48426 -1.6046
ILE_97 -7.30642 1.24854 3.35576 -0.65667 0.56867 0.14938 2.38878 -2.29348 -0.01301 -0.10194 -2.62982 0.02127 0 0 0 0 0 -0.00929 0.02075 0.93658 0 -0.41024 0 0.73287 -0.00819 0.44028 -3.56618
GLU_98 -8.44783 0.8486 8.53726 -0.35875 0.10611 0.4627 3.1982 -3.90884 -0.02099 -0.14332 -1.78564 -0.70034 0 0 0 0 0 -0.04537 0.04739 0 3.07176 -0.16533 0 -2.7348 0.02811 0.58632 -1.42478
GLY_99 -3.02886 0.32705 3.17583 -5e-05 0 0 0.94272 -1.53262 -0 -0 -1.74922 -0.41069 0 0 0 0 0 0.01278 0 0 0 0.18076 0 0.83697 -0.03966 0.38422 -0.90079
LYS_100 -3.66661 0.22983 4.03359 -0.50484 0.14098 0.32912 1.36457 -1.76562 -0 -0 -0.66284 -0.03003 0 0 0 0 0 0.11471 0.02199 1.76375 0 -0.18926 0 -1.5107 0.20681 0.25423 0.12968
MET_101 -8.32057 0.7614 2.99381 -0.30362 0.03591 0.06948 1.68066 -2.02656 -0 -0 -0.58705 -0.01783 0 0 0 0 0 -0.03437 0.05218 1.76524 0 0.12294 0 0.60916 0.25914 0.44632 -2.49374
LYS_102 -6.54034 0.89426 5.09347 -0.295 0.05279 0.14818 1.9453 -2.48895 -0.01301 -0.10194 -1.78808 -0.0082 0 0 -0.4564 0 0 0.13115 0.08396 0.94708 0 0.42069 0 -1.5107 1.36062 0.50761 -1.61753
ARG_103 -3.97271 0.5349 2.47655 -0.83388 0.23508 0.56165 0.7944 -1.10478 -0 -0 0.84944 0.03339 0 0 0 0 0 -0.08462 0.1526 2.01226 0 -0.17047 0 -1.2888 1.10912 0.55929 1.86341
CYS_104 -5.47785 0.92993 2.54825 -0.06245 0.03004 0.02622 1.26598 -1.36831 -0.00473 -0.01838 -1.41258 -0.8874 0 0 0 0 0 0.41972 0.0168 0.71058 0 -0.31906 0 3.6196 0.86913 0.55834 1.44384
GLY_105 -1.38735 0.09313 1.73521 -0.00015 0 0 0.5132 -0.87189 -0.00055 -0.00345 -0.32755 -0.26523 0 0 0 0 0 -0.13262 0 0 0 -1.31687 0 0.83697 1.06688 0.31901 0.25873
ALA_106 -4.15472 0.2357 2.63635 -0.02867 0.01027 0 1.66299 -1.79006 -0 -0 -1.45219 -0.43839 0 0 0 0 0 -0.00435 0 0 0 0.07396 0 1.8394 -0.19769 0.37187 -1.23555
GLN_107 -5.51476 0.55385 5.4199 -0.65655 0.08209 0.66561 2.86294 -2.47509 -0.00111 -0.00404 -2.36521 -0.32237 0 0 0 -0.51622 0 0.10713 0.05547 0 2.85837 -0.25052 0 -0.18838 -0.47496 0.40731 0.24347
LEU_108 -6.76519 0.67849 4.06071 -0.50131 0.21669 0.12972 1.72949 -2.47705 -0.01484 -0.11758 -0.7482 0.16564 0 0 0 0 0 -0.03982 0.13205 0.30484 0 -0.31927 0 0.18072 -0.38631 0.38137 -3.38986
LEU_109 -10.43 1.86997 4.11117 -0.47217 0.11942 0.09572 3.35158 -3.25049 -0 -0 -1.66686 0.20975 0 0 0 0 0 0.11666 0.39746 0.41072 0 -0.25096 0 0.18072 -0.25346 0.73095 -4.72987
GLU_110 -6.18562 0.34498 7.39436 -0.33178 0.04652 0.37006 3.30055 -3.1739 -0.00111 -0.00404 -2.73451 -0.58298 0 0 0 0 0 0.04797 0.13973 0 3.46703 -0.23805 0 -2.7348 -0.35891 0.69478 -0.53971
ASP_111 -5.66003 0.39135 8.11694 -0.2369 0.00099 0.76842 3.0784 -3.5086 -0.01667 -0.15026 -3.19154 -0.1057 0 0 0 0 0 -0.00093 0.13529 0 2.96934 0.26926 0 -2.3716 -0.02076 0.54395 1.01095
TYR_112 -12.1578 2.2681 6.62069 -0.84294 0.39828 0.31448 3.55578 -4.23934 -0.0149 -0.12354 -2.72127 -0.46741 0 0 0 0 0 -0.0411 0.03439 0 3.46861 0.07637 0.04793 1.2797 0.11964 1.21685 -1.20746
ARG_113 -8.93847 1.32283 6.77073 -0.58766 0.06644 0.36759 2.62437 -3.33582 -0.02295 -0.12766 -1.9012 0.47065 0 0 0 0 0 -0.01896 0.08922 2.53277 0 0.01609 0 -1.2888 -0.14346 1.13732 -0.96697
LYS_114 -4.59591 0.34864 4.51306 -0.47792 0.10745 0.28281 1.9234 -1.88108 -0 -0 -1.58599 0.16131 0 0 0 0 0 -0.05755 0.14031 2.31455 0 -0.04193 0 -1.5107 -0.25084 0.43137 -0.17901
ASN_115 -4.6394 0.32059 4.93907 -0.19434 0.0439 0.32066 1.68852 -2.24206 -0 -0 -1.44038 -0.41698 0 0 0 0 0 -0.06694 0.00132 0 1.8587 -0.32243 0 -0.93687 -0.63978 0.54998 -1.17644
GLY_116 -2.5712 0.12353 3.58418 -4e-05 0 0 1.88025 -1.61429 -0 -0 -2.17204 -0.40227 0 0 0 0 0 -0.07088 0 0 0 -0.91582 0 0.83697 -0.72205 0.55591 -1.48776
MET_117 -5.74066 0.5592 5.25712 -0.54581 0.24265 0.10494 2.5041 -2.34053 -0 -0 -2.02207 -0.28024 0 0 0 0 0 -0.02663 0.04116 1.53819 0 0.01583 0 0.60916 -0.01343 0.40612 0.3091
MET_118 -7.81863 1.1131 3.19112 -0.47527 0.07174 0.31428 2.11781 -2.11504 -0.01046 -0.11069 -0.73347 -0.41859 0 0 0 0 0 -0.06681 0.21846 3.42871 0 -0.06326 0 0.60916 0.24076 0.51221 0.00513
ASP_119 -4.19195 0.259 4.83205 -0.10688 0.00678 0.32428 1.96716 -2.30346 -0 -0 -1.54402 -0.21369 0 0 0 0 0 0.09037 0.00099 0 1.88507 0.03557 0 -2.3716 -0.15849 0.37951 -1.1093
GLU_120 -6.04063 0.36355 5.78729 -0.45852 0.06039 0.88681 2.50374 -2.64986 -0 -0 -2.51217 -0.5051 0 0 0 -0.86497 0 -0.02076 0.03927 0 3.25781 -0.32936 0 -2.7348 -0.34701 0.23787 -3.32647
ALA_121 -6.45661 1.58953 2.99297 -0.02296 0 0 1.80968 -2.64389 -0.02853 -0.22847 -0.92414 -0.37461 0 0 0 0 0 -0.03327 0 0 0 -0.32278 0 1.8394 -0.60725 0.51718 -2.89376
VAL_122 -7.64612 1.35026 3.41805 -0.30061 0.2231 0.06917 2.6766 -2.7613 -0.01218 -0.05519 -2.49833 -0.1737 0 0 0 0 0 0.0384 0.10927 0.09519 0 -0.43206 0 1.9342 -0.27883 0.86169 -3.3824
LYS_123 -4.31251 0.23242 4.35458 -0.40168 0.04525 0.20111 2.08115 -2.06266 -0.0277 -0.11349 -1.55348 -0.07709 0 0 0 0 0 -0.00838 0.01224 1.96027 0 -0.00221 0 -1.5107 -0.08476 0.69541 -0.57223
GLN_124 -7.4023 0.91578 6.34884 -0.31591 0.06869 0.2763 3.21021 -3.19321 -0.00421 -0.04159 -3.86862 -0.533 0 0 0 -0.86497 0 0.10101 0.01415 0 2.88911 -0.13622 0 -0.18838 -0.27838 0.4555 -2.5472
SER_125 -4.05174 0.44299 4.58524 -0.03678 0 0.04882 2.56216 -2.18023 -0 -0 -2.18919 -0.54375 0 0 0 0 0 -0.03064 0.00522 0.17009 0 -0.231 1.74116 -0.77834 -0.49588 0.55053 -0.43131
ALA_126 -2.60327 0.70815 2.54358 -0.02609 0.0009 0 1.25861 -1.51426 -0.0212 -0.13991 -0.06211 -0.40492 0 0 0 0 0 -0.11045 0 0 0 -0.12946 0 1.8394 -0.61611 0.44978 1.17265
LEU_127 -5.79195 0.76904 3.07154 -0.63638 0.32873 0.24332 2.15716 -2.0966 -0 -0 -1.90565 -0.14453 0 0 0 0 0 -0.02425 0.10936 1.01835 0 -0.1442 0 0.18072 -0.12528 0.59394 -2.39668
VAL_128 -4.47355 0.43223 2.85096 -0.299 0.25949 0.0648 1.4544 -1.88346 -0.00421 -0.04159 -1.22043 -0.10386 0 0 0 0 0 0.56885 0.02111 0.09086 0 0.13973 0 1.9342 5.67444 1.08637 6.55135
ASN_129 -3.38379 0.57098 2.45447 -0.22981 0.02428 0.37024 1.13635 -1.49994 -0.00902 -0.08471 -1.62868 -0.54281 0 0 0 0 0 0.06271 0.20119 0 2.757 -0.54042 0 -0.93687 5.5416 0.98076 5.24353
SER_130 -3.68629 0.40175 3.75326 -0.02586 0 0.02199 1.69839 -1.80883 -0.03186 -0.27604 -2.48623 -0.1799 0 0 0 0 0 -0.00524 0.00024 0.54125 0 -0.13784 0.60043 -0.77834 -0.28264 0.45626 -2.2255
GLU_131 -4.44547 0.38341 4.638 -0.49438 0.26097 1.58897 2.18022 -2.14544 -0.00055 -0.00345 -3.64577 -2.56297 0 0 0 -0.88625 0 0.15834 0.03228 0 4.51622 -0.06148 0 -2.7348 -0.58332 0.26415 -3.54132
ARG_132 -5.2393 0.41984 5.85017 -0.82412 0.16501 0.56742 2.69441 -2.49299 -0.03199 -0.16216 -3.50572 -0.02801 0 0 -0.9442 -1.14321 0 -0.01387 0.03447 2.37918 0 0.20023 0 -1.2888 0.17511 0.38791 -2.80062
VAL_133 -5.26887 1.26549 1.11602 -0.26874 0.17241 0.04614 1.18195 -1.36046 -0 -0 -1.27133 -0.25051 0 0 0 0 0 0.0698 0.01295 0.24562 0 -0.01757 0 1.9342 1.26098 0.67538 -0.45654
ARG_134 -3.39489 0.40073 4.1886 -0.67139 0.0887 0.39779 1.8853 -1.79199 -0 -0 -2.65224 0.15904 0 0 0 -1.1522 0 0.02763 0.04673 2.28089 0 0.16332 0 -1.2888 1.70043 0.875 1.26264
LEU_135 -5.1767 0.64811 3.32593 -0.49032 0.17096 0.11891 1.73808 -1.97051 -0.00181 -0.01155 -1.40646 0.17704 0 0 0 0 0 0.17503 0.14823 0.44201 0 -0.20226 0 0.18072 1.06551 0.93836 -0.13072
ASP_136 -3.76827 0.34276 4.38428 -0.12224 0.03212 0.38261 1.75926 -2.05613 -0.00381 -0.07519 -1.77884 -0.39806 0 0 0 0 0 -0.08151 0.00025 0 1.73006 -0.00591 0 -2.3716 -0.00788 0.77368 -1.26442
ASP_137 -3.3414 0.22777 4.5106 -0.11412 0.00926 0.35008 1.58198 -2.05866 -0.02295 -0.12766 -2.77621 -0.48446 0 0 0 -1.1522 0 -0.04192 0.00176 0 1.71703 0.00978 0 -2.3716 -0.33615 0.47029 -3.9488
SER_138 -6.34058 0.88267 5.14534 -0.02568 0 0.04077 3.36877 -2.89295 -0.00378 -0.04347 -2.93024 -1.31784 0 0 0 0 0 -0.05164 0.00242 0.85698 0 0.23976 0.61952 -0.77834 0.16513 0.63429 -2.42884
LEU_139 -7.62838 1.2581 3.94677 -0.5067 0.17892 0.12318 2.10231 -2.46702 -0.0105 -0.09753 -0.93141 0.24576 0 0 0 0 0 -0.02934 0.00878 0.31714 0 -0.27118 0 0.18072 0.16896 0.83036 -2.58106
SER_140 -4.91937 0.28842 4.47337 -0.03917 0.00057 0.05104 1.84138 -2.25354 -0 -0 -2.75925 -0.29463 0 0 -0.75578 0 0 -0.04893 0.00022 0.29424 0 -0.28499 1.76855 -0.77834 -0.53206 0.60046 -3.34782
ALA_141 -6.23916 0.61295 3.82372 -0.02114 0 0 2.46529 -2.56003 -0.02 -0.07998 -1.95954 -0.31757 0 0 0 0 0 -0.00989 0 0 0 0.29563 0 1.8394 -0.10764 0.33018 -1.94779
MET_142 -8.5513 1.23321 4.73012 -0.32187 0.05401 0.1155 2.29561 -2.57203 -0.01363 -0.10493 -0.94104 -0.0487 0 0 0 0 0 0.15903 0.21015 1.76393 0 0.06305 0 0.60916 6.03323 1.58524 6.29874
PRO_143 -6.34409 1.78417 4.00817 -0.09487 0.00113 0.05996 1.89186 -1.89456 -0 -0 -1.50375 0.6418 0 0 0 0 0 0.00705 0.00382 0.45439 0 -0.33524 0 -2.4119 5.74868 1.95549 3.97213
TYR_144 -8.72453 1.72004 4.26467 -0.97283 0.32302 0.53773 2.98215 -2.57997 -0 -0 -2.60058 -0.32278 0 0 0 0 0 -0.07163 0.06941 0 3.34605 0.32156 0.00049 1.2797 -0.03916 0.74586 0.27919
ILE_145 -8.37041 2.64944 1.29457 -0.64385 0.4505 0.19408 1.56592 -2.03693 -0.03461 -0.17409 -0.00281 0.10886 0 0 0 0 0 -0.26393 0.10481 1.11283 0 0.41647 0 0.73287 0.15427 0.80857 -1.93345
TYR_146 -9.34642 1.46054 4.22479 -0.6504 0.16936 0.34683 3.08227 -2.93899 -0 -0 -2.2065 -0.21892 0 0 -1.14471 0 0 -0.0237 0.01671 0 2.54261 -0.03118 0.00101 1.2797 -0.06408 0.86007 -2.64101
VAL_147 -5.22495 0.98705 2.04252 -0.31255 0.19704 0.07158 1.55517 -1.61237 -0 -0 -1.33243 -0.33441 0 0 0 0 0 0.03464 0.00413 0.12346 0 -0.43949 0 1.9342 5.5097 1.53274 4.73604
PRO_148 -4.60898 0.99358 2.95229 -0.14268 0.00029 0.09732 0.95852 -1.2745 -0.01461 -0.09411 -0.89312 0.22284 0 0 0 0 0 -0.03358 0.02562 0.31642 0 -1.09524 0 -2.4119 5.3922 1.71887 2.10924
ILE_149 -3.41455 0.30245 1.4937 -0.64816 0.494 0.14615 0.34969 -1.03276 -0 -0 -0.22407 0.09368 0 0 0 0 0 0.01096 0.01234 0.92326 0 -0.15091 0 0.73287 -0.30871 1.06026 -0.15981
LYS_150 -5.0654 1.09376 4.19743 -0.53231 0.23298 0.36591 1.27756 -1.55006 -0.0003 -0.00268 -0.32725 -0.08627 0 0 0 0 0 0.04053 0.14092 1.55117 0 -0.22383 0 -1.5107 0.33145 1.65422 1.58712
GLU_151 -6.08921 1.26304 5.15864 -0.31984 0.06649 0.45904 1.64801 -2.37908 -0.00207 -0.00806 -1.41585 -0.22578 0 0 0 0 0 0.20618 0.15353 0 3.57438 0.29358 0 -2.7348 1.31776 1.54099 2.50696
GLY_152 -3.83959 0.47111 2.33049 -0.00015 0 0 1.1061 -1.59456 -0 -0 -1.27457 -0.16678 0 0 0 0 0 -0.05364 0 0 0 -0.98203 0 0.83697 1.0731 0.98978 -1.10377
GLN_153 -8.10681 0.57225 6.78319 -0.66753 0.11976 0.44308 2.87748 -3.31185 -0.01159 -0.06912 -3.6897 -0.24173 0 0 -0.70842 0 0 -0.05189 0.05948 0 2.9261 0.08854 0 -0.18838 -0.1496 0.89098 -2.43576
ILE_154 -6.47636 1.20559 0.67249 -0.5997 1.02233 0.19719 1.33796 -1.57237 -0 -0 -0.95919 -0.25459 0 0 -1.34162 0 0 -0.02729 0.42203 2.80837 0 -0.36429 0 0.73287 -0.34323 1.24729 -2.29252
VAL_155 -5.01006 0.50082 2.23518 -0.28836 0.19013 0.06313 0.93255 -1.62661 -0.02431 -0.09102 -0.49561 -0.29958 0 0 0 0 0 -0.02526 0.04784 0.20849 0 -0.52026 0 1.9342 -0.07683 1.01117 -1.33438
ASN_156 -5.16299 1.09961 4.26793 -0.17892 0.00452 0.2619 1.98309 -2.2632 -0.02431 -0.09102 -0.64015 -0.5837 0 0 0 0 0 -0.00153 0.30057 0 3.17534 0.5437 0 -0.93687 0.98119 1.11641 3.85158
PRO_157 -3.87501 0.62968 1.90283 -0.06657 0 0.04222 1.0166 -1.04856 -0.03785 -0.22151 0.22384 0.59878 0 0 0 0 0 -0.00446 0.03787 0.14945 0 -0.72848 0 -2.4119 1.24966 1.27952 -1.2639
THR_158 -2.38805 0.32923 1.81787 -0.15761 0.06749 0.12267 0.18264 -0.94719 -0 -0 -0.46211 -1.42725 0 0 0 0 0 0.19132 0.05284 0.22117 0 0.05553 2.27093 -1.0874 1.06329 0.42817 0.33355
PHE_159 -6.16986 0.62051 4.16817 -0.7885 0.10027 0.08613 2.59861 -2.43772 -0 -0 -2.70048 -0.45239 0 0 0 0 0 -0.06937 0.01452 0 2.28301 -0.3253 0 1.0402 1.12122 0.40945 -0.50153
ILE_160 -6.2216 0.79421 0.88682 -0.60241 0.41758 0.11356 0.53292 -1.73631 -0.00794 -0.0632 -0.26675 0.33408 0 0 0 0 0 -0.03963 0.13331 0.9779 0 -0.73592 0 0.73287 0.19914 0.47226 -4.07911
SER_161 -4.31358 0.47366 4.07428 -0.01715 0 0.0301 2.34217 -2.02119 -0.02001 -0.19283 -3.07968 -0.98298 0 0 0 0 0 -0.07042 0.00879 0.96837 0 -0.48929 0.62117 -0.77834 0.26489 0.60182 -2.58024
ARG_162 -3.70779 0.37501 3.37165 -0.44651 0.07566 0.26998 1.35395 -1.32165 -0 -0 -2.24399 -0.13281 0 0 0 0 0 0.01922 0.08961 1.7597 0 0.08826 0 -1.2888 0.52136 0.67255 -0.54461
TYR_163 -2.11645 0.22115 2.1527 -0.93228 0.05315 0.29494 0.61206 -1.06196 -0 -0 0.02675 -0.32187 0 0 0 0 0 0.52495 0.00446 0 1.99866 -0.20939 0 1.2797 5.56906 0.79903 8.89466
ARG_164 -4.6645 0.41313 4.3664 -0.81664 0.20835 0.59766 1.69296 -2.17887 -0.02618 -0.2128 -2.23905 0.4874 0 0 0 0 0 -0.01221 0.00896 2.22816 0 0.03537 0 -1.2888 5.3937 0.71708 4.71013
GLN_165 -5.75347 0.62382 5.00477 -0.33565 0.0591 0.17477 1.01599 -2.37907 -0.00024 -0.00063 -2.81851 -0.06377 0 0 -0.51151 0 0 0.08654 0.02362 0 2.75938 0.09625 0 -0.18838 -0.35074 0.53764 -2.0201
ILE_166 -6.83136 0.74281 3.6986 -0.60116 0.28742 0.11874 1.78425 -2.23564 -0 -0 -0.59008 0.26986 0 0 0 0 0 -0.00979 0.01279 0.93241 0 -0.69898 0 0.73287 -0.51778 0.93963 -1.96541
ALA_167 -2.84677 0.20611 1.30319 -0.02372 0 0 0.28025 -1.0787 -0.00074 -0.00673 -0.28086 -0.18366 0 0 0 0 0 0.0417 0 0 0 -0.15472 0 1.8394 -0.70285 0.7591 -0.84898
TYR_168 -7.43528 0.91291 2.49039 -0.83913 0.07863 0.20805 0.8358 -2.0539 -0 -0 -0.7932 -0.43066 0 0 -0.75578 0 0 0.0961 0.21474 0 2.33512 -0.03017 0.03309 1.2797 -0.60496 0.51235 -3.94622
TYR_169 -4.34099 0.38456 1.43101 -0.61664 0.03882 0.3418 0.58548 -1.35403 -4e-05 -0.00012 -0.14661 -0.21459 0 0 0 0 0 0.28655 0.00456 0 1.9306 -0.23429 4e-05 1.2797 -0.31578 0.50103 -0.43893
PHE_170 -6.74313 0.50904 2.05906 -0.95137 0.12633 0.16075 0.31145 -1.77994 -0 -0 -0.25766 -0.62099 0 0 0 0 0 -0.02414 0.09717 0 1.99016 -0.32459 0 1.0402 0.25763 0.57701 -3.57303
TYR_171 -3.56762 0.26063 1.6775 -0.61548 0.04155 0.35813 0.39995 -1.20871 -0 -0 -0.22597 -0.24809 0 0 0 0 0 0.00532 0.06427 0 1.93174 -0.32519 0.00022 1.2797 0.2329 0.68747 0.74831
SER_172 -1.61399 0.3383 1.68732 -0.02759 0.00049 0.02387 0.2038 -0.78644 -0.00381 -0.07519 -0.20686 -0.26072 0 0 0 0 0 -0.07681 0.00489 0.4526 0 0.08723 0.60013 -0.77834 -0.44374 0.87406 -0.00079
PRO_173 -3.06914 0.4211 1.37674 -0.19887 0.00642 0.14534 0.26513 -0.64688 -0 -0 0.69699 -0.01154 0 0 0 0 0 0.04125 0.00147 0.36534 0 -0.81386 0 -2.4119 -0.45702 0.76425 -3.52517
ASN_174 -1.65312 0.05706 1.52674 -0.20239 0.01894 0.33958 0.16488 -0.79631 -0 -0 0.08099 -0.79991 0 0 0 0 0 0.08862 0.0108 0 2.0749 -0.62053 0 -0.93687 0.38761 0.27095 0.01193
LEU_175 -2.07288 0.08107 1.7366 -0.47507 0.21929 0.09318 0.16677 -0.84251 -0 -0 0.01799 0.1157 0 0 0 0 0 0.13029 0.04703 0.58243 0 -0.27331 0 0.18072 0.43699 0.26313 0.4074
ALA_176 -1.10273 0.04663 1.40573 -0.02457 3e-05 0 0.09734 -0.68687 -0 -0 -0.17607 -0.23622 0 0 0 0 0 -0.01741 0 0 0 -0.07772 0 1.8394 -0.54057 0.24413 0.7711
ASP_177 -1.65873 0.0826 2.89535 -0.11192 0.00934 0.3256 0.5524 -1.2339 -0 -0 -1.42756 -0.3529 0 0 0 -0.32901 0 0.15305 0.02892 0 3.63609 -0.60712 0 -2.3716 -0.56509 0.17345 -0.80104
ASP_178 -2.27052 0.14389 2.30079 -0.10515 0.00622 0.29922 0.27825 -1.11223 -0.00143 -0.0222 -0.66476 -0.21075 0 0 0 0 0 -0.00744 0.00963 0 1.898 0.06271 0 -2.3716 -0.31552 0.47679 -1.6061
TRP_179 -3.84017 0.53084 1.80785 -0.88135 0.04884 0.32693 0.54268 -1.05139 -0 -0 -0.00225 -0.23695 0 0 0 0 0 -0.0839 0.02942 0 1.97285 0.01963 0 1.6906 0.07663 0.58208 1.53236
ILE_180 -4.35659 0.65172 3.08848 -0.46001 0.30732 0.09111 1.24582 -1.64755 -0.00143 -0.0222 -1.28491 -0.03864 0 0 -0.53123 0 0 -0.02006 0.00599 0.43425 0 -0.52992 0 0.73287 0.13582 0.44264 -1.75653
ASP_181 -3.21544 0.59068 3.25722 -0.09733 0.04535 0.26961 1.46801 -1.4661 -0 -0 -2.15686 -0.15252 0 0 -0.20282 -0.89256 0 0.01042 0.12937 0 1.84611 0.02029 0 -2.3716 -0.041 1.14391 -1.81526
PRO_182 -6.55223 1.56541 3.45807 -0.12657 2e-05 0.09194 0.91495 -1.38134 -0 -0 -0.96135 0.27434 0 0 0 0 0 -0.03954 0.055 0.24629 0 -1.17667 0 -2.4119 -0.14651 1.28312 -4.90698
ASN_183 -4.41692 0.19633 5.7531 -0.27637 0.07513 0.44491 3.56741 -2.54505 -0.00677 -0.08788 -4.83314 -0.67193 0 0 -1.61423 -0.88625 0 -0.05426 0.00024 0 2.24038 -0.21462 0 -0.93687 -0.13557 0.68282 -3.71953
LEU_184 -5.06697 0.41891 3.98192 -0.71884 0.33167 0.3309 2.06651 -2.07057 -0 -0 -0.82435 0.02396 0 0 0 0 0 -0.06414 0.00069 0.80721 0 -0.13191 0 0.18072 0.12617 0.60804 -6e-05
PHE_185 -8.80525 0.84977 4.12067 -0.48655 0.24159 0.18262 2.24223 -2.48243 -0 -0 -2.03417 -0.16006 0 0 -0.83847 0 0 -0.05002 0.08585 0 3.38785 0.08538 0 1.0402 -0.07286 0.78532 -1.90835
GLY_186 -4.6115 0.54986 4.5796 -5e-05 0 0 2.4793 -2.46447 -0 -0 -2.14319 -0.42028 0 0 0 0 0 0.00216 0 0 0 0.66073 0 0.83697 0.19522 0.60648 0.27083
ILE_187 -8.04486 0.82531 5.387 -0.50058 0.43678 0.09778 2.73801 -3.1049 -0 -0 -1.77014 0.10118 0 0 0 0 0 -0.06274 0.00599 0.46005 0 -0.45497 0 0.73287 0.39682 0.3457 -2.41069
ARG_188 -5.63406 0.20927 5.79667 -0.75962 0.13461 0.42192 2.53048 -2.75239 -0.00018 -0.00341 -2.51846 0.27483 0 0 0 0 0 0.0207 0.05678 2.98142 0 -0.05448 0 -1.2888 -0.07202 0.32808 -0.32865
GLY_189 -4.40901 0.22845 4.77037 -5e-05 0 0 2.21157 -2.4723 -0 -0 -1.98332 -0.41646 0 0 0 0 0 -0.07592 0 0 0 0.33293 0 0.83697 0.33809 0.17214 -0.46656
GLN_190 -9.48374 0.99659 7.14096 -0.26793 0.02239 0.1763 3.54023 -3.78685 -0.00041 -0.00609 -3.12415 -0.3599 0 0 0 -0.73214 0 0.00944 0.43691 0 2.69975 -0.13591 0 -0.18838 0.34443 0.38819 -2.33031
HIS_D_191 -6.87563 0.5843 6.23075 -0.38231 0.06265 0.3731 3.08988 -3.19286 -0.0154 -0.1566 -3.34821 -0.49122 0 0 0 0 0 -0.04548 0.00021 0 3.14792 0.04519 0 -0.45461 -0.24661 0.52946 -1.14548
ASN_192 -5.98444 0.29541 6.63596 -0.19075 0.05967 0.28211 3.07648 -3.07757 -0.00033 -0.00097 -2.62099 -0.33158 0 0 -1.06902 0 0 0.0803 0.00327 0 1.58507 0.08657 0 -0.93687 -0.15847 0.43676 -1.82937
GLN_193 -6.08103 0.31206 5.88319 -0.28642 0.03265 0.22573 2.57837 -2.84982 -0 -0 -3.40412 -0.47364 0 0 -1.31629 -0.52089 0 -0.0517 0.02679 0 3.16076 -0.14593 0 -0.18838 -0.31358 0.48123 -2.93101
ILE_194 -7.59842 1.15573 4.65835 -0.6634 0.51063 0.15117 3.81209 -2.80924 -0 -0 -1.85005 0.09108 0 0 0 0 0 -0.05514 0.05609 0.85436 0 -0.45403 0 0.73287 -0.20163 0.54574 -1.06378
LYS_195 -4.41619 0.28352 4.73672 -0.32002 0.03239 0.16245 1.94063 -2.0414 -0.00033 -0.00097 -1.19309 -0.04573 0 0 0 0 0 -0.17371 0.04237 1.70231 0 -0.02813 0 -1.5107 0.1805 0.57067 -0.07867
ARG_196 -5.83691 0.43817 6.36299 -0.60888 0.05016 0.40071 2.5164 -2.68499 -0.01332 -0.10601 -2.31341 0.48984 0 0 -1.91725 0 0 -0.07173 0.01533 1.99315 0 -0.1561 0 -1.2888 -0.15415 0.57407 -2.31074
GLU_197 -5.34535 0.67232 6.03651 -0.19593 0.03878 0.2826 3.42439 -2.47066 -0.00393 -0.07807 -3.34007 -0.50716 0 0 0 -1.31361 0 0.03829 0.04748 0 3.04174 0.02492 0 -2.7348 -0.27701 0.50321 -2.15635
ILE_198 -6.33844 0.87036 2.42396 -0.46243 0.37237 0.08159 1.74982 -1.87615 -0 -0 -2.03195 0.01507 0 0 0 0 0 0.35919 0.06521 0.38345 0 0.11024 0 0.73287 5.5592 0.64516 2.65954
GLU_199 -5.55542 0.53216 6.87285 -0.44474 0.07367 0.90476 3.19739 -3.00855 -0.00209 -0.01692 -4.39254 -0.47983 0 0 0 -0.37523 0 -0.06602 0.0712 0 3.65961 -0.32829 0 -2.7348 5.20792 0.65044 3.76558
ARG_200 -4.15498 0.32305 3.80601 -0.5874 0.08051 0.32689 1.49741 -1.78679 -0 -0 -0.62835 0.26586 0 0 -0.60096 0 0 0.02441 0.07395 2.44429 0 -0.20568 0 -1.2888 -0.43577 0.38357 -0.46278
GLN_201 -6.32546 0.47406 6.18062 -0.88063 0.15978 0.95518 2.40996 -2.82651 -0 -0 -2.45399 -0.80973 0 0 0 0 0 -0.01361 0.03295 0 3.80077 -0.15457 0 -0.18838 0.14555 0.30706 0.81304
VAL_202 -6.45675 0.88577 3.46475 -0.32805 0.22732 0.07476 2.4432 -2.45475 -1e-05 -3e-05 -1.10765 -0.16252 0 0 0 0 0 -0.05157 0.12533 0.42283 0 0.02247 0 1.9342 0.10656 0.5936 -0.26056
ASN_203 -3.88567 0.26026 4.16708 -0.3961 0.06024 0.8279 1.93405 -2.03125 -0.00209 -0.01692 -1.7771 -0.61314 0 0 0 -0.8769 0 0.25903 0.14535 0 2.82951 -0.67082 0 -0.93687 0.01712 0.67811 -0.02822
THR_204 -3.49088 0.27768 3.57421 -0.13156 0.05036 0.0787 1.96617 -1.75153 -0 -0 -2.15516 -0.28206 0 0 0 0 0 -0.02803 0.13712 0.07958 0 -0.54967 4.14463 -1.0874 -0.04671 0.35558 1.14101
CYS_205 -5.4677 0.52985 3.17393 -0.05357 0 0.01421 1.73993 -1.52133 -1e-05 -3e-05 -0.44969 -0.70682 0 0 0 0 0 0.19946 0.00096 0.21589 0 -0.13888 0 3.6196 1.69672 0.9741 3.82661
PRO_206 -3.02253 0.64699 1.23114 -0.19928 0.00394 0.14572 0.51804 -0.60443 -0 -0 -0.61443 -0.0341 0 0 0 0 0 0.14328 0.00556 0.68935 0 -0.96473 0 -2.4119 1.55099 1.11699 -1.79942
TYR_207 -8.11805 0.81183 2.93892 -0.59993 0.04728 0.26719 2.00241 -2.26394 -0 -0 -0.04716 -0.09276 0 0 0 -0.8769 0 0.11528 0.103 0 1.94532 -0.36851 0.09757 1.2797 -0.45243 1.12989 -2.08128
THR_208 -3.29096 0.43316 1.80347 -0.2057 0.21872 0.07942 0.46373 -1.01244 -0.00982 -0.09714 0.38944 -0.63795 0 0 0 0 0 -0.03674 0.03764 1.22132 0 -0.6767 2.31976 -1.0874 -0.1111 1.45794 1.25866
GLY_209 -3.66108 0.32065 2.93608 -0.00033 0 0 1.66237 -1.69138 -0 -0 -1.36919 -0.15045 0 0 0 0 0 0.0212 0 0 0 -1.0217 0 0.83697 0.0318 0.7882 -1.29686
TYR_210 -7.54653 1.08172 2.14857 -1.18603 0.26975 0.67545 1.08113 -1.97195 -0.01074 -0.13905 0.77064 -0.16459 0 0 0 0 0 -0.04857 1e-05 0 2.08201 -0.12655 0.00393 1.2797 0.15741 0.83511 -0.80856
LYS_211 -5.1753 0.50656 4.36131 -0.32448 0.05311 0.18192 1.29491 -1.94634 -0 -0 -1.96468 -0.22884 0 0 0 -0.37523 0 0.13811 0.03888 1.58744 0 0.04622 0 -1.5107 0.16823 0.99188 -2.15698
GLY_212 -3.0825 0.45128 3.46624 -0.00031 0 0 1.68765 -1.78116 -0.00394 -0.02087 -1.52745 -0.16315 0 0 0 0 0 -0.10721 0 0 0 -1.26712 0 0.83697 0.21888 0.59528 -0.69742
ARG_213 -0.93682 0.11272 0.90127 -0.47589 0.06519 0.28835 0.01283 -0.49033 -0 -0 0.10896 0.1009 0 0 0 0 0 0.01128 0.01402 1.81126 0 0.10013 0 -1.2888 0.46977 0.41829 1.2231
VAL_214 -6.00932 0.88483 2.43765 -0.26946 0.18181 0.05552 2.12699 -2.23313 -0.01468 -0.15992 -0.43145 -0.31486 0 0 0 0 0 -0.06477 0.01496 0.28339 0 -0.75274 0 1.9342 0.09321 0.24562 -1.99213
LEU_215 -1.52999 0.13343 0.87591 -0.51863 0.22756 0.15338 0.00078 -0.51249 -0 -0 0.05708 0.13032 0 0 0 0 0 -0.04562 0.02193 0.16173 0 -0.19097 0 0.18072 -0.42546 0.38676 -0.89356
GLN_216 -3.90356 0.38927 2.42231 -0.24512 0.02269 0.18909 0.68785 -1.29837 -0 -0 -0.0744 -0.61014 0 0 0 0 0 0.15088 6e-05 0 3.11031 -0.12792 0 -0.18838 -0.30046 0.38719 0.61131
VAL_217 -4.93782 0.68868 1.06581 -0.33723 0.52085 0.0752 0.53033 -1.17608 -0 -0 -0.46085 -0.47077 0 0 0 0 0 -0.03865 0.08026 2.39273 0 -0.47527 0 1.9342 -0.29985 0.31793 -0.59053
MET_218 -5.88856 0.69109 2.63953 -0.28424 0.08012 0.04611 0.96164 -1.47626 -0.02009 -0.13552 -1.26139 -0.43297 0 0 0 0 0 0.00245 0.32911 1.66442 0 -0.00191 0 0.60916 -0.15638 0.39935 -2.23435
PHE_219 -7.63397 1.43546 0.77499 -0.97159 0.12638 0.65522 0.50027 -1.22972 -0 -0 -0.53678 -0.1678 0 0 0 0 0 0.01349 0.03236 0 1.94893 -0.25097 0 1.0402 -0.02385 0.55411 -3.73327
LEU_220 -7.44009 1.30909 1.88006 -0.46822 0.18532 0.0983 1.66387 -1.82719 -0.01724 -0.10556 -0.98465 0.0606 0 0 0 0 0 -0.02925 0.0981 0.78738 0 -0.17728 0 0.18072 0.00262 1.49034 -3.29305
PRO_221 -4.75021 0.84421 2.87147 -0.17997 0.07293 0.12791 1.8284 -1.39294 -0 -2e-05 -1.94134 0.03535 0 0 0 0 0 0.0194 0.00125 0.18049 0 -0.844 0 -2.4119 0.40602 1.32409 -3.80886
ILE_222 -8.58562 0.88678 4.51065 -0.65648 0.48675 0.14878 3.09637 -2.84677 -0.01486 -0.08501 -2.55745 0.17771 0 0 0 0 0 -0.05416 0.03644 0.8832 0 0.01178 0 0.73287 0.39523 0.57369 -2.8601
GLN_223 -7.06872 0.78939 5.47262 -0.35928 0.07159 0.25621 2.2697 -2.74753 -0.00098 -0.01353 -2.00096 -0.09848 0 0 0 -1.68807 0 -0.11234 0.03287 0 3.70627 -0.14219 0 -0.18838 0.00339 0.64001 -1.1784
LEU_224 -6.25767 0.75817 4.51592 -0.48685 0.20258 0.11034 2.50177 -2.40659 -0.00633 -0.03884 -1.50357 0.18257 0 0 0 0 0 0.03446 0.03582 0.27286 0 -0.28643 0 0.18072 -0.10479 0.52897 -1.76689
ILE_225 -7.22063 0.81007 3.90415 -0.65101 0.47907 0.14113 2.09081 -2.47838 -0 -0 -0.85312 0.3016 0 0 0 0 0 -0.03278 0.00365 0.58083 0 -0.28758 0 0.73287 -0.03098 0.67479 -1.8355
ASN_226 -6.67791 0.4862 4.52243 -0.17385 0.01165 0.27109 2.43987 -2.70366 -0 -2e-05 -2.57202 -0.13407 0 0 0 0 0 0.0757 0.15517 0 1.91013 0.28197 0 -0.93687 0.25784 0.73202 -2.05434
PHE_227 -6.98863 0.72421 3.3254 -0.62524 0.0806 0.34309 1.92703 -2.18142 -0.01486 -0.08501 -2.19713 0.07866 0 0 0 0 0 -0.0554 0.00849 0 2.34034 -0.21502 0 1.0402 0.19787 1.03112 -1.26569
LEU_228 -4.38263 0.60145 3.11621 -0.5719 0.167 0.15181 1.49725 -1.69565 -0.00633 -0.03884 -0.52782 0.22298 0 0 0 0 0 0.07384 0.05173 0.3946 0 -0.14544 0 0.18072 -0.00635 1.05031 0.13293
ARG_229 -2.61556 0.41418 2.19976 -0.46932 0.07605 0.29656 0.42724 -1.10447 -0 -0 0.04526 -0.21607 0 0 0 0 0 -0.06207 0.02902 1.66705 0 -0.05968 0 -1.2888 0.08445 0.48523 -0.09117
MET_230 -6.28971 0.71406 3.71349 -0.42916 0.12736 0.02796 1.0211 -1.84078 -2e-05 -0.00048 -1.01249 0.3395 0 0 0 0 0 -0.00793 0.01522 1.88589 0 0.29409 0 0.60916 -0.18065 0.24421 -0.76918
ASP_231 -5.04568 0.56515 6.88495 -0.14645 0.00355 0.43609 3.34021 -2.89118 -0 -0 -4.25025 -0.98355 0 0 -1.05454 0 0 -0.01748 0.0643 0 3.52104 0.02536 0 -2.3716 -0.25774 0.28488 -1.89296
ASP_232 -2.05817 0.149 2.37698 -0.11281 0.00582 0.34169 0.69155 -1.12886 -2e-05 -0.00048 -0.18645 -0.50177 0 0 0 0 0 -0.11295 0.00485 0 1.74629 -0.01728 0 -2.3716 -0.20396 0.35881 -1.01937
PHE_233 -3.40472 0.36052 3.23883 -0.67075 0.06429 0.38062 1.36866 -1.48767 -0 -0 -1.97402 0.07199 0 0 -1.05454 0 0 -0.05542 0.00064 0 1.9572 -0.22008 0 1.0402 -0.31152 0.40088 -0.29489
ALA_234 -3.36399 0.30207 2.4639 -0.028 0.02005 0 0.98241 -1.43511 -0 -0 -1.04524 -0.59173 0 0 0 0 0 -0.04972 0 0 0 0.29966 0 1.8394 -0.02352 0.40547 -0.22436
LYS_235 -4.22753 0.30513 4.37447 -0.31627 0.04604 0.16498 1.165 -1.76812 -0 -0 -0.88908 -0.11665 0 0 0 0 0 -0.03945 0.05775 2.38862 0 0.11519 0 -1.5107 0.1077 0.33805 0.19514
HIS_236 -5.87058 0.48298 3.66602 -0.44243 0.21125 0.42969 0.87257 -2.04031 -8e-05 -0.00144 -1.70938 -0.36944 0 0 0 0 0 0.01978 0.02938 0 3.11129 -0.02623 0 -0.45461 -0.13772 0.33062 -1.89864
PHE_237 -7.69164 0.93671 4.67896 -0.71434 0.09045 0.38061 3.21045 -2.9137 -0.00016 -0.00163 -2.80227 0.00094 0 0 0 0 0 0.0103 0.00242 0 2.20543 0.03021 0 1.0402 0.08161 0.60359 -0.85187
ASN_238 -3.48091 0.32664 3.89213 -0.18579 0.03694 0.2753 2.05717 -2.02338 -0 -0 -2.24219 -0.3953 0 0 0 0 0 0.01513 0.00611 0 1.49199 0.21424 0 -0.93687 0.20171 0.53699 -0.21009
ARG_239 -5.75517 0.48496 4.28959 -0.69535 0.12142 0.44401 1.62566 -2.26864 -8e-05 -0.00144 -0.59761 0.45036 0 0 0 -0.45069 0 -0.06373 0.08128 2.49288 0 -0.17339 0 -1.2888 -0.23554 0.28657 -1.2537
TYR_240 -8.04368 0.91628 4.60046 -0.5497 0.23845 0.26815 3.14671 -2.90611 -0 -0 -2.31748 -0.31733 0 0 0 -0.45069 0 -0.0017 0.04242 0 2.9552 0.00321 0.03599 1.2797 -0.22596 0.44192 -0.88414
ALA_241 -5.69345 0.65609 3.88389 -0.02113 0 0 2.83277 -2.75594 -0 -0 -1.96932 -0.36943 0 0 0 0 0 -0.01635 0 0 0 -0.1819 0 1.8394 -0.11519 0.37906 -1.5315
SER_242 -4.35929 0.25561 5.24456 -0.02618 0 0.06077 2.44462 -2.5035 -0.00016 -0.00163 -2.33997 -0.64086 0 0 0 0 0 -0.00655 0.0009 0.57943 0 0.35005 0.60535 -0.77834 0.10935 0.17925 -0.82659
MET_243 -5.38824 0.29516 4.72303 -0.33266 0.05635 0.11226 2.15255 -2.51834 -0.01658 -0.1552 -1.43502 -0.07062 0 0 0 0 0 0.00539 0.07108 1.75772 0 0.00887 0 0.60916 0.20884 0.18955 0.27328
ALA_244 -5.42833 0.45987 3.47028 -0.02155 0 0 2.9126 -2.54084 -0 -0 -2.94267 -0.35144 0 0 0 0 0 0.03433 0 0 0 -0.16554 0 1.8394 -0.17792 0.26368 -2.64812
ILE_245 -9.06773 1.40994 5.32696 -0.67863 0.57058 0.16219 3.44299 -3.32125 -0.03427 -0.2116 -2.42037 0.21599 0 0 0 0 0 -0.0389 0.02194 0.62742 0 -0.31344 0 0.73287 -0.19668 0.8831 -2.88891
GLN_246 -4.85715 0.28216 5.51155 -0.2593 0.04531 0.19973 2.30829 -2.6089 -0.01339 -0.1119 -2.65271 -0.43999 0 0 0 0 0 0.06957 0.0776 0 2.78183 -0.02713 0 -0.18838 -0.0736 0.9147 0.95831
GLN_247 -6.11638 0.30586 6.24455 -0.70689 0.1746 0.77801 3.23997 -3.06035 -0.01193 -0.09029 -3.28557 -0.42628 0 0 0 -1.12555 0 -0.03988 0.07 0 2.65489 -0.13437 0 -0.18838 -0.09888 0.34359 -1.47329
TYR_248 -13.3315 2.20589 7.26837 -0.68247 0.03314 0.15687 4.82818 -4.66408 -0.00075 -0.0039 -4.79656 -0.34227 0 0 -0.36776 0 0 -0.00412 0.32005 0 1.74618 -0.49748 0.17713 1.2797 0.04386 1.44694 -5.18463
LEU_249 -6.07068 0.56636 3.6921 -0.67971 0.19313 0.23221 1.47596 -2.40124 -0.00982 -0.09714 -1.04795 0.16645 0 0 0 0 0 0.00782 0.01866 0.79126 0 -0.20727 0 0.18072 0.12305 1.5395 -1.5266
ARG_250 -4.36065 0.10845 4.27827 -0.97616 0.17176 0.66622 1.91576 -2.08126 -0.01191 -0.0634 -1.76149 0.09313 0 0 0 -1.12555 0 -0.01779 0.12726 2.44806 0 -0.10162 0 -1.2888 -0.14894 0.50107 -1.62759
VAL_251 -5.46547 0.70959 2.48123 -0.32237 0.29921 0.07449 1.53448 -1.88287 -0 -0 -1.09646 -0.34266 0 0 0 0 0 0.01941 0.0064 0.31302 0 -0.38389 0 1.9342 -0.10822 0.64598 -1.58394
GLY_252 -3.55554 0.21894 2.49351 -7e-05 0 0 1.42795 -1.67295 -0.02824 -0.17368 -1.00139 -0.32873 0 0 0 0 0 -0.09161 0 0 0 -1.53859 0 0.83697 0.60574 0.48368 -2.324
TYR_253 -10.7979 1.99625 2.38373 -0.49216 0.00926 0.18547 1.32528 -2.48964 -0.00135 -0.01273 -0.44486 -0.04676 0 0 0 0 0 0.00309 0.04032 0 2.34425 0.05912 0.00267 1.2797 0.34901 0.80063 -3.50664
ALA_254 -5.06009 1.07165 2.48586 -0.02534 1e-05 0 2.59012 -1.97731 -0.00401 -0.01713 -1.27284 -0.16188 0 0 0 0 0 0.15157 0 0 0 -0.11715 0 1.8394 -0.50267 2.7488 1.74899
GLU_255 -5.53879 0.4112 4.04441 -0.43806 0.11439 0.79529 1.22467 -1.95464 -0.03022 -0.15214 -0.93356 -1.06251 0 0 -0.36776 0 0 0.26496 0.16216 0 2.28171 0.72045 0 -2.7348 5.25269 3.064 5.12346
GLU_256 -5.97249 0.3349 5.30607 -0.33816 0.055 0.57221 1.74465 -2.29862 -0.01797 -0.07723 -1.17205 -0.89236 0 0 -0.51302 0 0 0.03069 0.14018 0 2.95616 -0.02391 0 -2.7348 5.5218 1.55951 4.18056
VAL_257 -7.99928 0.91375 3.29159 -0.36635 0.33491 0.08699 2.74029 -2.5026 -0 -2e-05 -1.67989 0.15362 0 0 0 0 0 -0.06024 0.00281 1.014 0 0.33325 0 1.9342 -0.16497 0.69317 -1.27477
ARG_258 -6.99423 0.7838 6.11706 -0.7442 0.11508 0.49827 3.12856 -2.92761 -0.02876 -0.18723 -2.66357 0.90756 0 0 -0.84278 -0.61721 0 -0.0458 0.12544 2.77764 0 -0.21482 0 -1.2888 -0.04185 0.39471 -1.74874
TYR_259 -6.62932 0.85139 3.49973 -1.01463 0.0627 0.41326 1.69862 -2.29367 -0 -0 -0.60377 -0.31037 0 0 0 0 0 -0.00096 0.11015 0 1.90169 -0.38674 0.00071 1.2797 0.15996 0.42221 -0.83932
VAL_260 -7.49176 0.80897 4.53288 -0.31644 0.21772 0.07278 2.86413 -2.81267 -0 -0 -2.12731 -0.29189 0 0 0 0 0 -0.0654 0.02431 0.16088 0 -0.32527 0 1.9342 -0.00564 0.40568 -2.41482
GLN_261 -7.03534 0.4635 6.20418 -0.27448 0.03079 0.20929 3.08714 -3.23181 -0.01891 -0.13792 -2.44346 -0.45922 0 0 -0.51302 0 0 -0.00537 0.0616 0 3.21711 -0.22066 0 -0.18838 -0.23087 0.38082 -1.10503
GLN_262 -4.92652 0.33836 6.19214 -0.64015 0.08913 0.67188 2.57927 -2.77224 -0.00997 -0.07733 -2.53751 -0.37452 0 0 0 -0.72332 0 0.27803 0.00735 0 2.79104 -0.06074 0 -0.18838 -0.23061 0.47804 0.88396
LEU_263 -6.76937 0.33455 4.40787 -0.46783 0.14186 0.09668 2.74226 -2.60534 -0.0115 -0.11883 -2.54407 0.21502 0 0 0 0 0 -0.03126 0.0135 0.37062 0 -0.27271 0 0.18072 -0.19849 0.74089 -3.7754
PHE_264 -11.3503 2.07324 6.61018 -0.69028 0.02928 0.1651 3.80494 -3.83768 -0.00759 -0.04027 -1.75346 -0.11761 0 0 0 0 0 0.0554 0.00774 0 2.11841 -0.33215 0 1.0402 -0.18721 1.56679 -0.84532
GLY_265 -3.30946 0.22298 3.42459 -5e-05 0 0 1.29892 -1.82444 -0 -0 -1.1448 -0.39825 0 0 0 0 0 -0.055 0 0 0 0.18876 0 0.83697 0.03382 1.36219 0.63624
LYS_266 -3.92603 0.35316 3.88681 -0.30128 0.03586 0.15359 1.59016 -1.79824 -0 -0 -1.49578 -0.17346 0 0 0 0 0 -0.02399 0.01175 1.83431 0 -0.25274 0 -1.5107 0.1916 0.52274 -0.90223
ILE_267 -7.19813 1.11096 4.70994 -0.46365 0.31732 0.09233 2.95893 -2.91853 -0.02572 -0.23386 -0.98358 0.38677 0 0 0 0 0 -0.08776 0.10017 0.40265 0 -0.49748 0 0.73287 -0.16468 1.21697 -0.54449
PRO_268 -2.63125 0.54059 0.85904 -0.15893 0.14718 0.10301 0.51888 -0.60139 -0 -0 0.3544 0.15984 0 0 0 0 0 0.31621 0.00619 0.13983 0 -0.80922 0 -2.4119 0.16046 1.87935 -1.42771
THR_269 -4.847 0.38854 3.86976 -0.20832 0.17135 0.07926 1.85863 -1.85879 -0 -0 -1.09706 -0.34128 0 0 -0.37133 0 0 0.01689 0.04594 0.13685 0 -0.00746 2.29919 -1.0874 0.47672 1.27166 0.79614
GLY_270 -2.18984 0.09752 2.18892 -5e-05 0 0 0.40743 -1.10774 -0.00031 -0.00503 0.24681 -0.34032 0 0 0 0 0 -0.16538 0 0 0 -1.5137 0 0.83697 -0.40363 0.74046 -1.20789
GLU_271 -4.33268 0.45064 4.37714 -0.20303 0.04149 0.29707 1.93034 -1.88511 -0 -0 -1.49795 -0.3488 0 0 0 -0.95271 0 0.0717 0.03086 0 2.42691 0.32368 0 -2.7348 -0.10356 0.69275 -1.41607
PHE_272 -4.7732 0.81167 2.8405 -0.55363 0.02471 0.2068 1.33949 -1.32558 -0 -0 -1.30458 0.09443 0 0 0 0 0 -0.05556 0.12839 0 2.69159 0.11629 0 1.0402 0.18239 1.45445 2.91836
PRO_273 -6.50784 1.23142 3.49532 -0.06529 1e-05 0.04205 1.68582 -1.38052 -0 -0 -0.85575 0.65743 0 0 0 0 0 -0.01137 0.16137 0.04454 0 0.04605 0 -2.4119 0.69356 1.69721 -1.47788
LEU_274 -6.7357 0.86811 3.07429 -0.50266 0.3057 0.13114 2.08385 -2.11097 -0 -0 -1.23893 0.25232 0 0 0 0 0 -0.06397 0.04073 0.28388 0 -0.28555 0 0.18072 0.66121 0.93821 -2.11763
HIS_D_275 -5.21842 0.23298 5.27595 -0.73252 0.02159 0.77132 2.35883 -2.57599 -0 -0 -2.45426 -0.30687 0 0 0 -0.89859 0 0.06445 0.0556 0 1.56868 -0.22064 0 -0.45461 -0.11534 0.63221 -1.99562
HIS_276 -10.112 1.20628 8.46196 -0.53153 0.0396 0.59944 3.56437 -4.06251 -0 -0 -2.93391 -0.19231 0 0 0 -0.95271 0 0.24121 0.00077 0 2.41283 0.03986 0 -0.45461 -0.03376 0.93512 -1.77195
MET_277 -7.19433 0.50076 5.34134 -0.32407 0.12027 0.01046 2.16151 -2.6685 -0 -0 -1.86579 0.00702 0 0 0 0 0 0.01951 0.11281 1.07271 0 0.12495 0 0.60916 0.07384 1.15656 -0.74178
MET_278 -9.18304 0.97209 4.02237 -0.75333 0.24013 0.18632 2.36927 -2.76217 -0.02236 -0.1482 -1.1253 0.04404 0 0 0 0 0 0.0746 0.13909 0.95078 0 -0.15107 0 0.60916 0.0399 0.70909 -3.78865
LEU_279 -5.83386 0.70231 3.56583 -0.73251 0.36457 0.35565 0.98414 -2.16869 -0 -0 -0.78371 -0.08525 0 0 0 0 0 0.31566 0.03306 2.09343 0 -0.18438 0 0.18072 -0.36283 0.76709 -0.78876
MET_280 -5.9047 0.60381 3.25099 -0.58546 0.47194 0.26353 1.66296 -1.93266 -0 -0 -1.65499 -0.76618 0 0 0 0 0 -0.00799 0.0399 2.2339 0 0.33087 0 0.60916 0.05633 0.85322 -0.47536
ARG_281 -7.15134 0.95489 6.48399 -0.79909 0.12078 0.5056 2.81092 -3.05302 -0 -0 -0.61352 0.37698 0 0 0 -0.89859 0 -0.03367 0.19001 2.17992 0 0.00071 0 -1.2888 0.09568 0.82183 0.70327
ARG_282 -3.57851 0.23984 4.37937 -0.85968 0.22846 0.59674 2.17641 -1.96219 -0 -0 -2.98317 0.26697 0 0 0 -1.30131 0 -0.00862 0.15283 2.13513 0 -0.2075 0 -1.2888 -0.04211 0.7075 -1.34865
ASP_283 -4.85191 0.28102 5.20227 -0.12407 0.01863 0.37541 1.69577 -2.25134 -0 -0 -3.36914 -0.30281 0 0 -0.37133 -1.30131 0 0.00766 0.03727 0 3.88165 -0.758 0 -2.3716 0.03368 0.55887 -3.6093
PHE_284 -11.3467 1.59653 4.95112 -0.52665 0.01733 0.23159 3.06212 -3.50725 -0 -0 -0.80326 0.30363 0 0 0 0 0 0.35832 0.00934 0 2.18128 -0.1357 0 1.0402 -0.17291 1.21428 -1.5267
PRO_285 -8.83385 1.60832 5.46089 -0.21462 0.04479 0.16315 2.6555 -2.30405 -0.01621 -0.10885 0.22083 -0.19851 0 0 0 0 0 0.0105 0.01324 0.28028 0 -0.59154 0 -2.4119 -0.12018 1.521 -2.82121
THR_286 -5.18296 0.79189 3.84925 -0.18276 0.0288 0.14852 1.27028 -2.23013 -0.01166 -0.12907 -1.29014 -2.19063 0 0 -0.44439 0 0 -0.02909 0.07822 1.63543 0 0.85505 2.32753 -1.0874 0.96241 1.23407 0.40322
ARG_287 -8.93419 1.4612 7.71707 -0.87881 0.20363 0.62848 2.49819 -3.40477 -0.03512 -0.24692 -1.86001 0.00516 0 0 -0.44439 0 0 0.0589 0.01799 2.01258 0 -0.12689 0 -1.2888 0.9643 1.17323 -0.47919
ASP_288 -3.98073 0.90182 4.08783 -0.1554 0.05449 0.51977 1.33788 -1.62082 -0.0266 -0.18978 -2.04429 -3.85352 0 0 -0.9606 0 0 0.03635 0.39543 0 4.08045 0.21549 0 -2.3716 0.73029 0.98995 -1.85361
ARG_289 -4.98692 0.6654 5.31135 -0.81278 0.13772 0.55755 1.7604 -2.11278 -0.02576 -0.17273 -1.93046 -0.07944 0 0 -0.9606 0 0 -0.01635 0.00784 2.01758 0 -0.06922 0 -1.2888 0.81256 0.69577 -0.48967
SER_290 -2.17017 0.07939 2.58796 -0.03216 0.0025 0.0547 1.14992 -1.25313 -0.00454 -0.06988 -1.35148 -1.05344 0 0 0 0 0 -0.01284 0.0123 0.26193 0 -0.29069 0.6061 -0.77834 -0.19849 0.40812 -2.05226
ILE_291 -5.35447 0.46906 3.26055 -0.50716 0.4649 0.10418 1.85669 -1.85824 -0 -0 -0.73253 0.0571 0 0 0 0 0 0.00174 0.01816 0.57975 0 -0.34499 0 0.73287 -0.15941 0.43404 -0.97775
VAL_292 -4.75165 0.5154 2.57882 -0.31338 0.20364 0.07264 1.68169 -1.92332 -0 -0 -0.99203 -0.22494 0 0 0 0 0 -0.065 0.00537 0.04446 0 -0.34879 0 1.9342 0.05799 0.48129 -1.0436
GLU_293 -4.47493 0.18629 5.24849 -0.20619 0.02659 0.28678 2.07068 -2.50404 -0.03919 -0.31956 -1.85777 -0.58689 0 0 0 -0.72332 0 0.02229 0.00043 0 2.99925 -0.2588 0 -2.7348 -0.29413 0.28851 -2.87032
ALA_294 -5.65232 0.33733 5.31799 -0.02149 0 0 2.58718 -2.98391 -0 -0 -2.71488 -0.35357 0 0 0 0 0 0.03973 0 0 0 -0.1615 0 1.8394 -0.42851 0.22677 -1.96779
ARG_295 -8.08971 0.43626 9.02474 -1.02582 0.22846 0.67119 3.95917 -3.82515 -0.01332 -0.10601 -4.74609 0.46666 0 0 0 -1.31361 0 -0.03634 0.39966 2.63323 0 -0.12186 0 -1.2888 -0.38553 0.52869 -2.60418
VAL_296 -6.40359 1.06721 4.26598 -0.31079 0.2566 0.07046 2.40172 -2.74447 -0 -0 -1.94328 -0.047 0 0 0 0 0 -0.03875 0.04591 0.03838 0 -0.27641 0 1.9342 -0.24332 0.69882 -1.22834
ARG_297 -4.85725 0.25874 5.54356 -0.79954 0.09812 0.53621 1.73322 -2.67735 -0.02344 -0.15499 -1.56544 0.40161 0 0 0 0 0 0.01121 0.0819 1.54754 0 0.03349 0 -1.2888 0.07269 0.48628 -0.56223
ARG_298 -3.78207 0.22973 3.74324 -0.44887 0.0548 0.22572 1.561 -1.83434 -0 -0 -1.04813 0.37363 0 0 0 0 0 -0.03897 0.12143 2.06836 0 -0.12968 0 -1.2888 -0.17506 0.27176 -0.09626
SER_299 -3.01696 0.1301 4.23925 -0.04084 0.00225 0.05594 1.70504 -1.90798 -0.00393 -0.07807 -1.95062 -0.25275 0 0 0 0 0 -0.05167 0.00013 0.27978 0 -0.30204 1.77075 -0.77834 -0.61603 0.38155 -0.43444
GLY_300 -1.57909 0.16637 2.43289 -4e-05 0 0 1.09955 -1.14155 -0 -0 -0.55092 -0.40079 0 0 0 0 0 -0.00951 0 0 0 -0.66108 0 0.83697 -0.56679 0.59988 0.2259
ASP_301 -4.38988 0.35197 6.94526 -0.22619 0.08604 0.7275 3.54539 -2.99088 -0 -0 -5.10961 -1.22594 0 0 -0.62623 -0.55712 0 -0.04828 0.0536 0 2.09152 -0.62747 0 -2.3716 -0.10621 0.70707 -3.77107
GLU_302 -2.79838 0.20164 3.49114 -0.57927 0.20562 1.52746 0.91071 -1.60591 -0.02549 -0.16219 -0.01492 -3.09519 0 0 0 0 0 -0.04745 0.0133 0 3.09559 -0.1639 0 -2.7348 -0.03079 0.5477 -1.26513
ASN_303 -4.62864 0.48141 5.88626 -0.19596 0.02927 0.30785 2.81067 -2.67257 -0 -0 -4.17609 -0.48304 0 0 -0.62623 0 0 -0.04543 0.00238 0 2.07869 -0.51568 0 -0.93687 -0.52889 0.27695 -2.93594
TRP_304 -10.4891 1.78494 5.13662 -1.34171 0.14255 0.46 2.88731 -3.47056 -0 -0 -1.19411 -0.41658 0 0 0 0 0 -0.09509 0.00133 0 1.57302 -0.10594 0 1.6906 -0.34846 0.50605 -3.27916
GLN_305 -7.7566 0.85734 6.18367 -0.44546 0.058 0.28542 2.70031 -3.05833 -0 -0 -2.92366 -0.59265 0 0 -0.84278 -1.46524 0 -0.00799 0.13632 0 4.73899 -0.23866 0 -0.18838 -0.13411 0.54648 -2.14733
SER_306 -4.10165 0.6668 4.79225 -0.02358 0 0.02164 2.72362 -2.24268 -0 -0 -2.28913 -0.14288 0 0 0 -0.84004 0 -0.02738 0.00568 0.3999 0 0.33336 0.60378 -0.77834 0.01488 0.38389 -0.4999
TRP_307 -7.85075 1.04049 5.72273 -1.02079 0.19579 0.2974 3.15537 -3.01799 -0 -0 -2.5833 -0.52176 0 0 0 -0.55712 0 -0.06701 0.15514 0 2.05424 0.14265 0 1.6906 0.01013 0.85429 -0.2999
LEU_308 -7.17722 0.43805 3.54507 -0.48421 0.16359 0.13023 1.88435 -2.21023 -0 -0 -1.3933 0.19859 0 0 0 0 0 -0.12121 0.02451 0.29544 0 -0.08336 0 0.18072 -0.28891 0.84074 -4.05716
LEU_309 -8.96962 2.05139 4.11053 -0.46235 0.25301 0.10089 2.79848 -2.87976 -0 -0 -1.30127 0.2313 0 0 0 0 0 0.91314 0.22643 0.79635 0 -0.14892 0 0.18072 2.07556 1.9216 1.89746
PRO_310 -7.41244 2.19644 4.27181 -0.0729 0 0.04523 1.43805 -2.035 -0 -0 -0.49274 0.62418 0 0 0 0 0 -0.12784 0.11689 0.25605 0 -0.55558 0 -2.4119 2.21115 2.37975 0.43116
MET_311 -7.88229 0.85736 3.41087 -0.56583 0.13454 0.34433 1.77779 -2.31282 -0 -0 -1.40202 -0.10028 0 0 0 0 0 -0.08836 0.76219 2.39036 0 0.26822 0 0.60916 0.22074 1.07074 -0.50532
ILE_312 -6.24819 1.44717 1.86265 -0.6254 0.46158 0.14302 1.28422 -1.8079 -0 -0 -0.46799 0.0193 0 0 0 0 0 0.03701 0.08998 0.89755 0 -0.41572 0 0.73287 0.08771 1.53261 -0.96951
ILE_313 -6.62514 1.54284 2.23445 -0.66815 0.61721 0.15494 1.49298 -1.7358 -0 -0 -0.26027 -0.00311 0 0 0 0 0 0.01314 0.08539 0.90395 0 -0.43013 0 0.73287 0.04513 1.834 -0.0657
VAL_314 -7.48132 1.17352 3.29106 -0.27659 0.22142 0.05569 2.02724 -2.4473 -0 -0 -1.39049 -0.20407 0 0 0 0 0 0.20264 0.07594 0.03333 0 -0.38662 0 1.9342 0.46408 1.04952 -1.65775
ARG_315 -7.06271 0.37427 6.98993 -1.22485 0.38139 0.84399 2.8349 -3.00822 -0 -0 -4.27279 0.19605 0 0 0 -0.15907 0 0.28282 0.06904 2.54008 0 -0.0222 0 -1.2888 0.2182 0.77784 -1.53014
GLU_316 -5.10371 0.64767 5.43479 -0.40159 0.05883 0.79422 1.39838 -2.36851 -0.02143 -0.18177 -1.63453 -0.55967 0 0 0 -0.15907 0 -0.0633 0.05073 0 3.89201 -0.33119 0 -2.7348 -0.45367 0.68786 -1.04875
GLY_317 -4.08364 0.21636 2.66298 -5e-05 0 0 0.62412 -1.68114 -0 -0 -0.38942 -0.39939 0 0 0 0 0 -0.10827 0 0 0 0.29758 0 0.83697 -0.38385 0.29385 -2.11389
LEU_318 -9.61908 1.52725 4.73034 -0.53572 0.32827 0.1405 3.4518 -3.22927 -0 -0 -3.71545 0.1186 0 0 0 0 0 -0.04298 0.03702 0.3177 0 -0.06195 0 0.18072 0.08043 0.52624 -5.76558
ASP_319 -4.7419 0.35089 5.54999 -0.14988 0.0271 0.47242 1.8192 -2.59311 -0.03919 -0.31592 -1.31485 -1.21535 0 0 0 0 0 -0.06229 0.29962 0 3.23015 -0.45688 0 -2.3716 0.05772 0.70856 -0.74533
HIS_320 -2.96094 0.16565 3.48704 -0.43959 0.01989 0.55922 0.81159 -1.64609 -0 -0 -0.41075 -0.36428 0 0 0 0 0 0.04016 3e-05 0 1.52975 -0.06104 0 -0.45461 0.00879 0.39768 0.68251
GLN_321 -3.6749 0.31031 3.34005 -0.63204 0.07828 0.68463 1.26803 -1.6252 -0.02447 -0.21506 -0.529 -0.6114 0 0 0 0 0 0.00202 0.01123 0 2.38827 -0.07394 0 -0.18838 0.48043 0.23345 1.2223
ASP_322 -5.80884 0.64703 6.88285 -0.12027 0.01872 0.36205 2.90601 -2.91184 -0.00397 -0.0544 -5.10517 -1.17358 0 0 -0.26502 -1.25303 0 0.07966 0.05961 0 2.32627 -0.33484 0 -2.3716 0.27691 0.43745 -5.406
ARG_323 -7.11947 0.50919 8.61794 -0.5654 0.08649 0.31288 3.21278 -3.40814 -0.0184 -0.1373 -4.71645 0.62713 0 0 -0.26502 -0.59793 0 -0.06643 0.13896 2.02623 0 -0.00457 0 -1.2888 -0.42504 0.64803 -2.43331
TRP_324 -6.4156 0.69889 4.38445 -1.2783 0.07682 0.47113 1.70787 -2.33194 -0.00585 -0.05032 -1.20055 -0.33171 0 0 0 0 0 -0.01758 0.00723 0 1.71592 -0.29067 0 1.6906 -0.29521 0.49075 -0.97406
GLU_325 -7.02238 0.79132 6.30655 -0.45267 0.18272 1.40851 2.35149 -2.87119 -0.04474 -0.29432 -2.61844 -2.95896 0 0 0 -0.39336 0 -0.02355 0.01727 0 4.00873 -0.2476 0 -2.7348 -0.30196 0.30296 -4.59446
TRP_326 -10.5802 0.77437 8.20151 -0.72004 0.14181 0.35123 3.39539 -4.13713 -0.03546 -0.20629 -3.11026 -0.40087 0 0 0 -0.60621 0 -0.03431 0.00426 0 2.95355 0.03114 0 1.6906 -0.34673 0.46736 -2.16629
LEU_327 -8.64504 0.69862 5.8868 -0.47774 0.19903 0.11261 3.12472 -3.51603 -0 -0 -2.40619 0.23371 0 0 0 0 0 -0.02688 0.13675 0.40037 0 -0.25445 0 0.18072 -0.18707 0.59415 -3.94593
ILE_328 -6.95842 0.53251 4.92113 -0.67029 0.50585 0.15477 2.26333 -2.78522 -0.00439 -0.05787 -1.57053 0.28648 0 0 0 0 0 -0.04252 0.01732 0.61345 0 -0.49469 0 0.73287 -0.11958 0.51724 -2.15856
ASP_329 -7.25421 0.48308 9.99706 -0.16367 0 0.54375 4.49222 -4.25549 -0.02839 -0.2617 -8.16529 -0.28341 0 0 -2.16855 -0.38017 0 -0.00195 3e-05 0 3.01274 0.30666 0 -2.3716 0.14383 0.73332 -5.62174
TYR_330 -9.81837 0.8704 6.32935 -0.94016 0.06066 0.32918 3.94992 -3.49433 -0.04196 -0.40514 -1.90348 -0.25247 0 0 -0.78246 0 0 0.04223 0.12918 0 1.75997 -0.3055 0.00551 1.2797 0.21848 0.66077 -2.30852
MET_331 -6.00798 0.53838 4.80393 -0.54444 0.28647 0.08698 2.20127 -2.41531 -0.00869 -0.04314 -1.60417 -0.115 0 0 -0.42512 0 0 -0.039 0.07728 2.08298 0 0.03286 0 0.60916 0.19968 0.48738 0.20354
ASP_332 -4.03121 0.13889 5.1355 -0.12306 0.03665 0.3938 1.84787 -2.15676 -0 -0 -2.33331 -0.33991 0 0 0 -0.8142 0 -0.05715 0.17184 0 2.01997 -0.09608 0 -2.3716 0.10839 0.72531 -1.74504
ARG_333 -10.0676 1.21573 11.0757 -0.69636 0.12273 0.44963 4.96338 -4.57945 -0.05517 -0.36003 -4.57619 0.43685 0 0 -1.18265 -0.38017 0 -0.01046 0.51836 2.53468 0 -0.08135 0 -1.2888 -0.03283 1.3835 -0.61053
LYS_334 -3.91208 0.36963 2.52648 -0.45866 0.12191 0.28651 0.63536 -1.16721 -0.00174 -0.01777 0.73628 -0.21433 0 0 0 0 0 0.00041 0.0113 2.24586 0 -0.08461 0 -1.5107 -0.26989 1.04268 0.33944
HIS_D_335 -3.46912 0.24528 3.59606 -0.44448 0.10002 0.51991 1.50874 -1.5942 -0.00198 -0.01912 -2.20808 -0.52832 0 0 0 -0.89256 0 -0.07251 0.08019 0 3.36149 -0.27116 0 -0.45461 -0.467 0.42007 -0.59138
THR_336 -5.17762 0.38876 3.96208 -0.1737 0.07321 0.06605 2.38667 -2.13912 -0 -0 -1.6875 -0.29369 0 0 -0.42512 0 0 -0.03674 0.01174 0.03627 0 0.05462 2.31836 -1.0874 -0.32118 0.49783 -1.5465
CYS:CtermProteinFull_337 -6.57939 0.45042 6.64084 -0.0717 0.0006 0.0359 4.18099 -2.92477 -0.01028 -0.13369 -7.14469 -0.67257 0 0 -0.78246 0 0 0 0.00524 0.48172 0 0 0 3.6196 -0.0875 0.57095 -2.4208
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 513 MODEL 5 T0990
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 129.708
ATOM      1  N   MET A   1     -40.924 -23.711  -7.377  1.00  3.890          N  
ATOM      2  CA  MET A   1     -41.335 -23.647  -5.976  1.00  3.890          C  
ATOM      3  C   MET A   1     -42.631 -24.431  -5.716  1.00  3.890          C  
ATOM      4  O   MET A   1     -43.483 -23.980  -4.949  1.00  3.890          O  
ATOM      5  CB  MET A   1     -41.530 -22.175  -5.557  1.00  5.450          C  
ATOM      6  CG  MET A   1     -40.262 -21.263  -5.545  1.00  5.450          C  
ATOM      7  SD  MET A   1     -39.050 -21.740  -4.290  1.00  5.450          S  
ATOM      8  CE  MET A   1     -37.972 -20.311  -4.108  1.00  5.450          C  
ATOM      9 1H   MET A   1     -40.448 -22.855  -7.618  1.00  4.670          H  
ATOM     10 2H   MET A   1     -40.287 -24.484  -7.519  1.00  4.670          H  
ATOM     11 3H   MET A   1     -41.740 -23.806  -7.969  1.00  4.670          H  
ATOM     12  HA  MET A   1     -40.549 -24.092  -5.366  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -42.263 -21.708  -6.214  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -41.940 -22.137  -4.552  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -39.773 -21.287  -6.514  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -40.560 -20.248  -5.359  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -37.213 -20.524  -3.354  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -37.487 -20.085  -5.061  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -38.557 -19.452  -3.787  1.00  6.540          H  
ATOM     20  N   GLU A   2     -42.782 -25.604  -6.332  1.00  3.890          N  
ATOM     21  CA  GLU A   2     -44.005 -26.407  -6.192  1.00  3.890          C  
ATOM     22  C   GLU A   2     -44.311 -26.865  -4.767  1.00  3.890          C  
ATOM     23  O   GLU A   2     -45.474 -26.919  -4.364  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -43.917 -27.619  -7.116  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -43.931 -27.269  -8.610  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -42.588 -26.809  -9.130  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -41.649 -26.771  -8.354  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -42.502 -26.463 -10.276  1.00  5.450          O  
ATOM     29  H   GLU A   2     -42.052 -25.969  -6.951  1.00  4.670          H  
ATOM     30  HA  GLU A   2     -44.842 -25.801  -6.523  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -43.010 -28.182  -6.900  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -44.761 -28.273  -6.926  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -44.247 -28.145  -9.174  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -44.666 -26.480  -8.774  1.00  6.540          H  
ATOM     35  N   ARG A   3     -43.269 -27.184  -4.003  1.00  3.890          N  
ATOM     36  CA  ARG A   3     -43.425 -27.666  -2.634  1.00  3.890          C  
ATOM     37  C   ARG A   3     -44.073 -26.610  -1.743  1.00  3.890          C  
ATOM     38  O   ARG A   3     -44.894 -26.929  -0.874  1.00  3.890          O  
ATOM     39  CB  ARG A   3     -42.066 -28.053  -2.080  1.00  5.450          C  
ATOM     40  CG  ARG A   3     -41.463 -29.288  -2.732  1.00  5.450          C  
ATOM     41  CD  ARG A   3     -40.263 -29.816  -2.009  1.00  5.450          C  
ATOM     42  NE  ARG A   3     -39.166 -28.851  -1.993  1.00  5.450          N  
ATOM     43  CZ  ARG A   3     -38.255 -28.659  -2.985  1.00  5.450          C  
ATOM     44  NH1 ARG A   3     -38.313 -29.351  -4.118  1.00  5.450          N  
ATOM     45  NH2 ARG A   3     -37.300 -27.758  -2.810  1.00  5.450          N  
ATOM     46  H   ARG A   3     -42.347 -27.116  -4.408  1.00  4.670          H  
ATOM     47  HA  ARG A   3     -44.066 -28.546  -2.649  1.00  4.670          H  
ATOM     48 1HB  ARG A   3     -41.365 -27.225  -2.178  1.00  6.540          H  
ATOM     49 2HB  ARG A   3     -42.166 -28.276  -1.029  1.00  6.540          H  
ATOM     50 1HG  ARG A   3     -42.210 -30.075  -2.752  1.00  6.540          H  
ATOM     51 2HG  ARG A   3     -41.174 -29.046  -3.752  1.00  6.540          H  
ATOM     52 1HD  ARG A   3     -40.535 -30.024  -0.973  1.00  6.540          H  
ATOM     53 2HD  ARG A   3     -39.914 -30.735  -2.476  1.00  6.540          H  
ATOM     54  HE  ARG A   3     -39.029 -28.306  -1.118  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3     -39.037 -30.037  -4.257  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3     -37.626 -29.193  -4.843  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3     -37.267 -27.219  -1.919  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3     -36.614 -27.592  -3.523  1.00  6.540          H  
ATOM     59  N   PHE A   4     -43.694 -25.357  -1.996  1.00  3.890          N  
ATOM     60  CA  PHE A   4     -44.120 -24.169  -1.273  1.00  3.890          C  
ATOM     61  C   PHE A   4     -45.557 -23.889  -1.618  1.00  3.890          C  
ATOM     62  O   PHE A   4     -46.409 -23.644  -0.749  1.00  3.890          O  
ATOM     63  CB  PHE A   4     -43.268 -22.987  -1.748  1.00  5.450          C  
ATOM     64  CG  PHE A   4     -41.787 -23.114  -1.461  1.00  5.450          C  
ATOM     65  CD1 PHE A   4     -40.974 -23.986  -2.203  1.00  5.450          C  
ATOM     66  CD2 PHE A   4     -41.188 -22.368  -0.495  1.00  5.450          C  
ATOM     67  CE1 PHE A   4     -39.638 -24.102  -1.939  1.00  5.450          C  
ATOM     68  CE2 PHE A   4     -39.858 -22.478  -0.251  1.00  5.450          C  
ATOM     69  CZ  PHE A   4     -39.079 -23.346  -0.966  1.00  5.450          C  
ATOM     70  H   PHE A   4     -43.033 -25.220  -2.743  1.00  4.670          H  
ATOM     71  HA  PHE A   4     -44.049 -24.324  -0.206  1.00  4.670          H  
ATOM     72 1HB  PHE A   4     -43.405 -22.823  -2.806  1.00  6.540          H  
ATOM     73 2HB  PHE A   4     -43.627 -22.101  -1.238  1.00  6.540          H  
ATOM     74  HD1 PHE A   4     -41.390 -24.585  -2.991  1.00  6.540          H  
ATOM     75  HD2 PHE A   4     -41.778 -21.682   0.085  1.00  6.540          H  
ATOM     76  HE1 PHE A   4     -39.017 -24.793  -2.516  1.00  6.540          H  
ATOM     77  HE2 PHE A   4     -39.412 -21.882   0.525  1.00  6.540          H  
ATOM     78  HZ  PHE A   4     -38.010 -23.429  -0.754  1.00  6.540          H  
ATOM     79  N   LEU A   5     -45.846 -23.966  -2.919  1.00  3.890          N  
ATOM     80  CA  LEU A   5     -47.179 -23.683  -3.390  1.00  3.890          C  
ATOM     81  C   LEU A   5     -48.157 -24.672  -2.784  1.00  3.890          C  
ATOM     82  O   LEU A   5     -49.216 -24.291  -2.267  1.00  3.890          O  
ATOM     83  CB  LEU A   5     -47.211 -23.777  -4.928  1.00  5.450          C  
ATOM     84  CG  LEU A   5     -46.422 -22.669  -5.727  1.00  5.450          C  
ATOM     85  CD1 LEU A   5     -46.340 -23.055  -7.188  1.00  5.450          C  
ATOM     86  CD2 LEU A   5     -47.118 -21.349  -5.621  1.00  5.450          C  
ATOM     87  H   LEU A   5     -45.105 -24.171  -3.595  1.00  4.670          H  
ATOM     88  HA  LEU A   5     -47.454 -22.696  -3.080  1.00  4.670          H  
ATOM     89 1HB  LEU A   5     -46.815 -24.745  -5.220  1.00  6.540          H  
ATOM     90 2HB  LEU A   5     -48.256 -23.722  -5.243  1.00  6.540          H  
ATOM     91  HG  LEU A   5     -45.422 -22.576  -5.328  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5     -45.790 -22.287  -7.731  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5     -45.829 -23.996  -7.297  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5     -47.346 -23.140  -7.596  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5     -46.570 -20.604  -6.182  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5     -48.113 -21.441  -6.036  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5     -47.186 -21.036  -4.595  1.00  6.540          H  
ATOM     98  N   ARG A   6     -47.775 -25.950  -2.734  1.00  3.890          N  
ATOM     99  CA  ARG A   6     -48.688 -26.912  -2.159  1.00  3.890          C  
ATOM    100  C   ARG A   6     -48.894 -26.767  -0.651  1.00  3.890          C  
ATOM    101  O   ARG A   6     -50.038 -26.654  -0.198  1.00  3.890          O  
ATOM    102  CB  ARG A   6     -48.221 -28.334  -2.428  1.00  5.450          C  
ATOM    103  CG  ARG A   6     -48.353 -28.808  -3.867  1.00  5.450          C  
ATOM    104  CD  ARG A   6     -48.189 -30.287  -3.966  1.00  5.450          C  
ATOM    105  NE  ARG A   6     -46.851 -30.740  -3.560  1.00  5.450          N  
ATOM    106  CZ  ARG A   6     -45.772 -30.868  -4.370  1.00  5.450          C  
ATOM    107  NH1 ARG A   6     -45.842 -30.580  -5.654  1.00  5.450          N  
ATOM    108  NH2 ARG A   6     -44.633 -31.302  -3.862  1.00  5.450          N  
ATOM    109  H   ARG A   6     -46.892 -26.250  -3.163  1.00  4.670          H  
ATOM    110  HA  ARG A   6     -49.654 -26.779  -2.645  1.00  4.670          H  
ATOM    111 1HB  ARG A   6     -47.165 -28.411  -2.161  1.00  6.540          H  
ATOM    112 2HB  ARG A   6     -48.772 -29.024  -1.793  1.00  6.540          H  
ATOM    113 1HG  ARG A   6     -49.337 -28.542  -4.248  1.00  6.540          H  
ATOM    114 2HG  ARG A   6     -47.588 -28.334  -4.476  1.00  6.540          H  
ATOM    115 1HD  ARG A   6     -48.918 -30.767  -3.313  1.00  6.540          H  
ATOM    116 2HD  ARG A   6     -48.371 -30.605  -4.989  1.00  6.540          H  
ATOM    117  HE  ARG A   6     -46.729 -30.987  -2.587  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6     -46.704 -30.249  -6.057  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6     -45.030 -30.706  -6.243  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6     -44.576 -31.533  -2.879  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6     -43.825 -31.412  -4.454  1.00  6.540          H  
ATOM    122  N   LYS A   7     -47.813 -26.695   0.139  1.00  3.890          N  
ATOM    123  CA  LYS A   7     -47.996 -26.704   1.592  1.00  3.890          C  
ATOM    124  C   LYS A   7     -48.891 -25.593   2.127  1.00  3.890          C  
ATOM    125  O   LYS A   7     -49.690 -25.834   3.031  1.00  3.890          O  
ATOM    126  CB  LYS A   7     -46.665 -26.680   2.344  1.00  5.450          C  
ATOM    127  CG  LYS A   7     -46.858 -26.805   3.881  1.00  5.450          C  
ATOM    128  CD  LYS A   7     -45.557 -26.901   4.666  1.00  5.450          C  
ATOM    129  CE  LYS A   7     -45.882 -27.040   6.165  1.00  5.450          C  
ATOM    130  NZ  LYS A   7     -44.671 -27.154   7.021  1.00  5.450          N  
ATOM    131  H   LYS A   7     -46.864 -26.722  -0.256  1.00  4.670          H  
ATOM    132  HA  LYS A   7     -48.482 -27.645   1.846  1.00  4.670          H  
ATOM    133 1HB  LYS A   7     -46.025 -27.489   1.994  1.00  6.540          H  
ATOM    134 2HB  LYS A   7     -46.152 -25.743   2.135  1.00  6.540          H  
ATOM    135 1HG  LYS A   7     -47.401 -25.938   4.251  1.00  6.540          H  
ATOM    136 2HG  LYS A   7     -47.459 -27.688   4.088  1.00  6.540          H  
ATOM    137 1HD  LYS A   7     -44.987 -27.769   4.334  1.00  6.540          H  
ATOM    138 2HD  LYS A   7     -44.950 -26.005   4.503  1.00  6.540          H  
ATOM    139 1HE  LYS A   7     -46.455 -26.168   6.485  1.00  6.540          H  
ATOM    140 2HE  LYS A   7     -46.490 -27.932   6.303  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7     -44.943 -27.244   7.985  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7     -44.126 -27.955   6.752  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7     -44.100 -26.309   6.921  1.00  6.540          H  
ATOM    144  N   TYR A   8     -48.760 -24.378   1.603  1.00  3.890          N  
ATOM    145  CA  TYR A   8     -49.584 -23.276   2.100  1.00  3.890          C  
ATOM    146  C   TYR A   8     -50.713 -22.827   1.190  1.00  3.890          C  
ATOM    147  O   TYR A   8     -51.256 -21.740   1.392  1.00  3.890          O  
ATOM    148  CB  TYR A   8     -48.711 -22.103   2.534  1.00  5.450          C  
ATOM    149  CG  TYR A   8     -48.082 -22.356   3.837  1.00  5.450          C  
ATOM    150  CD1 TYR A   8     -46.885 -22.997   3.933  1.00  5.450          C  
ATOM    151  CD2 TYR A   8     -48.745 -21.929   4.979  1.00  5.450          C  
ATOM    152  CE1 TYR A   8     -46.358 -23.227   5.165  1.00  5.450          C  
ATOM    153  CE2 TYR A   8     -48.204 -22.155   6.214  1.00  5.450          C  
ATOM    154  CZ  TYR A   8     -47.011 -22.804   6.308  1.00  5.450          C  
ATOM    155  OH  TYR A   8     -46.449 -23.052   7.544  1.00  5.450          O  
ATOM    156  H   TYR A   8     -48.067 -24.215   0.859  1.00  4.670          H  
ATOM    157  HA  TYR A   8     -50.069 -23.627   3.010  1.00  4.670          H  
ATOM    158 1HB  TYR A   8     -47.919 -21.937   1.805  1.00  6.540          H  
ATOM    159 2HB  TYR A   8     -49.304 -21.199   2.611  1.00  6.540          H  
ATOM    160  HD1 TYR A   8     -46.359 -23.340   3.038  1.00  6.540          H  
ATOM    161  HD2 TYR A   8     -49.703 -21.414   4.893  1.00  6.540          H  
ATOM    162  HE1 TYR A   8     -45.426 -23.750   5.257  1.00  6.540          H  
ATOM    163  HE2 TYR A   8     -48.720 -21.825   7.113  1.00  6.540          H  
ATOM    164  HH  TYR A   8     -45.519 -23.356   7.419  1.00  6.540          H  
ATOM    165  N   ASN A   9     -51.087 -23.642   0.199  1.00  3.890          N  
ATOM    166  CA  ASN A   9     -52.162 -23.265  -0.723  1.00  3.890          C  
ATOM    167  C   ASN A   9     -51.889 -21.898  -1.354  1.00  3.890          C  
ATOM    168  O   ASN A   9     -52.755 -21.015  -1.369  1.00  3.890          O  
ATOM    169  CB  ASN A   9     -53.511 -23.273  -0.014  1.00  5.450          C  
ATOM    170  CG  ASN A   9     -54.691 -23.297  -0.965  1.00  5.450          C  
ATOM    171  OD1 ASN A   9     -54.612 -23.862  -2.066  1.00  5.450          O  
ATOM    172  ND2 ASN A   9     -55.789 -22.706  -0.551  1.00  5.450          N  
ATOM    173  H   ASN A   9     -50.629 -24.556   0.090  1.00  4.670          H  
ATOM    174  HA  ASN A   9     -52.180 -23.994  -1.536  1.00  4.670          H  
ATOM    175 1HB  ASN A   9     -53.565 -24.140   0.643  1.00  6.540          H  
ATOM    176 2HB  ASN A   9     -53.599 -22.385   0.612  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9     -56.603 -22.693  -1.133  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9     -55.805 -22.264   0.345  1.00  6.540          H  
ATOM    179  N   ILE A  10     -50.672 -21.724  -1.850  1.00  3.890          N  
ATOM    180  CA  ILE A  10     -50.253 -20.478  -2.456  1.00  3.890          C  
ATOM    181  C   ILE A  10     -50.404 -20.627  -3.963  1.00  3.780          C  
ATOM    182  O   ILE A  10     -50.025 -21.635  -4.551  1.00  3.890          O  
ATOM    183  CB  ILE A  10     -48.787 -20.103  -2.067  1.00  5.450          C  
ATOM    184  CG1 ILE A  10     -48.591 -20.088  -0.526  1.00  5.450          C  
ATOM    185  CG2 ILE A  10     -48.372 -18.743  -2.654  1.00  5.450          C  
ATOM    186  CD1 ILE A  10     -49.453 -19.127   0.276  1.00  5.450          C  
ATOM    187  H   ILE A  10     -50.040 -22.527  -1.825  1.00  4.670          H  
ATOM    188  HA  ILE A  10     -50.915 -19.680  -2.135  1.00  4.670          H  
ATOM    189  HB  ILE A  10     -48.134 -20.830  -2.443  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10     -48.793 -21.087  -0.175  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10     -47.549 -19.863  -0.320  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10     -47.346 -18.534  -2.376  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10     -48.445 -18.770  -3.720  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10     -49.015 -17.953  -2.281  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10     -49.217 -19.233   1.331  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10     -49.263 -18.102  -0.020  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10     -50.509 -19.361   0.128  1.00  6.540          H  
ATOM    198  N   SER A  11     -51.038 -19.652  -4.571  1.00  3.770          N  
ATOM    199  CA  SER A  11     -51.282 -19.595  -6.005  1.00  3.660          C  
ATOM    200  C   SER A  11     -49.975 -19.216  -6.675  1.00  3.110          C  
ATOM    201  O   SER A  11     -48.974 -18.950  -6.006  1.00  3.030          O  
ATOM    202  CB  SER A  11     -52.278 -18.513  -6.335  1.00  5.170          C  
ATOM    203  OG  SER A  11     -51.623 -17.292  -6.214  1.00  5.170          O  
ATOM    204  H   SER A  11     -51.348 -18.867  -4.017  1.00  4.520          H  
ATOM    205  HA  SER A  11     -51.617 -20.573  -6.363  1.00  4.390          H  
ATOM    206 1HB  SER A  11     -52.662 -18.635  -7.344  1.00  6.200          H  
ATOM    207 2HB  SER A  11     -53.118 -18.554  -5.643  1.00  6.200          H  
ATOM    208  HG  SER A  11     -52.279 -16.547  -6.330  1.00  6.200          H  
ATOM    209  N   GLY A  12     -49.973 -19.109  -8.003  1.00  3.080          N  
ATOM    210  CA  GLY A  12     -48.775 -18.698  -8.754  1.00  2.990          C  
ATOM    211  C   GLY A  12     -48.210 -17.336  -8.271  1.00  2.880          C  
ATOM    212  O   GLY A  12     -47.074 -16.957  -8.601  1.00  3.000          O  
ATOM    213  H   GLY A  12     -50.818 -19.331  -8.511  1.00  3.700          H  
ATOM    214 1HA  GLY A  12     -48.011 -19.466  -8.651  1.00  3.590          H  
ATOM    215 2HA  GLY A  12     -49.021 -18.634  -9.815  1.00  3.590          H  
ATOM    216  N   ASP A  13     -48.971 -16.643  -7.416  1.00  3.090          N  
ATOM    217  CA  ASP A  13     -48.618 -15.384  -6.817  1.00  3.580          C  
ATOM    218  C   ASP A  13     -47.362 -15.513  -5.959  1.00  3.420          C  
ATOM    219  O   ASP A  13     -46.794 -14.515  -5.546  1.00  3.890          O  
ATOM    220  CB  ASP A  13     -49.776 -14.857  -5.980  1.00  4.820          C  
ATOM    221  CG  ASP A  13     -50.981 -14.412  -6.844  1.00  4.820          C  
ATOM    222  OD1 ASP A  13     -50.797 -13.891  -7.941  1.00  4.820          O  
ATOM    223  OD2 ASP A  13     -52.097 -14.692  -6.424  1.00  4.820          O  
ATOM    224  H   ASP A  13     -49.890 -17.014  -7.184  1.00  3.710          H  
ATOM    225  HA  ASP A  13     -48.431 -14.692  -7.619  1.00  4.300          H  
ATOM    226 1HB  ASP A  13     -50.089 -15.621  -5.269  1.00  5.780          H  
ATOM    227 2HB  ASP A  13     -49.434 -14.002  -5.400  1.00  5.780          H  
ATOM    228  N   TYR A  14     -46.900 -16.730  -5.657  1.00  2.960          N  
ATOM    229  CA  TYR A  14     -45.633 -16.862  -4.932  1.00  2.800          C  
ATOM    230  C   TYR A  14     -44.598 -16.072  -5.762  1.00  2.560          C  
ATOM    231  O   TYR A  14     -43.738 -15.348  -5.226  1.00  2.670          O  
ATOM    232  CB  TYR A  14     -45.174 -18.337  -4.828  1.00  3.980          C  
ATOM    233  CG  TYR A  14     -43.885 -18.598  -3.964  1.00  3.980          C  
ATOM    234  CD1 TYR A  14     -43.999 -19.206  -2.706  1.00  3.980          C  
ATOM    235  CD2 TYR A  14     -42.620 -18.198  -4.398  1.00  3.980          C  
ATOM    236  CE1 TYR A  14     -42.861 -19.408  -1.915  1.00  3.980          C  
ATOM    237  CE2 TYR A  14     -41.510 -18.392  -3.598  1.00  3.980          C  
ATOM    238  CZ  TYR A  14     -41.618 -18.991  -2.377  1.00  3.980          C  
ATOM    239  OH  TYR A  14     -40.493 -19.160  -1.608  1.00  3.980          O  
ATOM    240  H   TYR A  14     -47.441 -17.553  -5.947  1.00  3.550          H  
ATOM    241  HA  TYR A  14     -45.718 -16.412  -3.945  1.00  3.360          H  
ATOM    242 1HB  TYR A  14     -45.978 -18.924  -4.408  1.00  4.780          H  
ATOM    243 2HB  TYR A  14     -44.987 -18.722  -5.830  1.00  4.780          H  
ATOM    244  HD1 TYR A  14     -44.976 -19.520  -2.339  1.00  4.780          H  
ATOM    245  HD2 TYR A  14     -42.489 -17.719  -5.365  1.00  4.780          H  
ATOM    246  HE1 TYR A  14     -42.952 -19.876  -0.933  1.00  4.780          H  
ATOM    247  HE2 TYR A  14     -40.533 -18.062  -3.951  1.00  4.780          H  
ATOM    248  HH  TYR A  14     -40.717 -19.655  -0.817  1.00  4.780          H  
ATOM    249  N   ALA A  15     -44.614 -16.328  -7.088  1.00  2.350          N  
ATOM    250  CA  ALA A  15     -43.698 -15.706  -8.032  1.00  2.250          C  
ATOM    251  C   ALA A  15     -44.000 -14.233  -8.198  1.00  2.180          C  
ATOM    252  O   ALA A  15     -43.089 -13.413  -8.292  1.00  2.360          O  
ATOM    253  CB  ALA A  15     -43.782 -16.386  -9.379  1.00  3.190          C  
ATOM    254  H   ALA A  15     -45.366 -16.909  -7.462  1.00  2.820          H  
ATOM    255  HA  ALA A  15     -42.687 -15.810  -7.641  1.00  2.700          H  
ATOM    256 1HB  ALA A  15     -43.077 -15.923 -10.064  1.00  3.830          H  
ATOM    257 2HB  ALA A  15     -43.545 -17.443  -9.269  1.00  3.830          H  
ATOM    258 3HB  ALA A  15     -44.794 -16.281  -9.770  1.00  3.830          H  
ATOM    259  N   ASN A  16     -45.285 -13.887  -8.244  1.00  2.120          N  
ATOM    260  CA  ASN A  16     -45.632 -12.480  -8.446  1.00  2.220          C  
ATOM    261  C   ASN A  16     -45.225 -11.665  -7.233  1.00  2.090          C  
ATOM    262  O   ASN A  16     -44.801 -10.510  -7.359  1.00  2.060          O  
ATOM    263  CB  ASN A  16     -47.103 -12.310  -8.703  1.00  3.070          C  
ATOM    264  CG  ASN A  16     -47.506 -12.844 -10.027  1.00  3.070          C  
ATOM    265  OD1 ASN A  16     -46.712 -12.871 -10.988  1.00  3.070          O  
ATOM    266  ND2 ASN A  16     -48.726 -13.319 -10.114  1.00  3.070          N  
ATOM    267  H   ASN A  16     -45.985 -14.633  -8.179  1.00  2.540          H  
ATOM    268  HA  ASN A  16     -45.072 -12.099  -9.299  1.00  2.660          H  
ATOM    269 1HB  ASN A  16     -47.676 -12.743  -7.913  1.00  3.680          H  
ATOM    270 2HB  ASN A  16     -47.328 -11.244  -8.694  1.00  3.680          H  
ATOM    271 1HD2 ASN A  16     -49.047 -13.705 -10.976  1.00  3.680          H  
ATOM    272 2HD2 ASN A  16     -49.363 -13.325  -9.302  1.00  3.680          H  
ATOM    273  N   ALA A  17     -45.361 -12.271  -6.052  1.00  2.140          N  
ATOM    274  CA  ALA A  17     -44.969 -11.653  -4.808  1.00  2.100          C  
ATOM    275  C   ALA A  17     -43.476 -11.449  -4.832  1.00  1.790          C  
ATOM    276  O   ALA A  17     -43.014 -10.356  -4.540  1.00  1.730          O  
ATOM    277  CB  ALA A  17     -45.382 -12.505  -3.626  1.00  2.960          C  
ATOM    278  H   ALA A  17     -45.764 -13.197  -6.022  1.00  2.570          H  
ATOM    279  HA  ALA A  17     -45.455 -10.684  -4.732  1.00  2.520          H  
ATOM    280 1HB  ALA A  17     -45.089 -12.020  -2.705  1.00  3.550          H  
ATOM    281 2HB  ALA A  17     -46.463 -12.636  -3.639  1.00  3.550          H  
ATOM    282 3HB  ALA A  17     -44.900 -13.480  -3.695  1.00  3.550          H  
ATOM    283  N   THR A  18     -42.732 -12.448  -5.326  1.00  1.730          N  
ATOM    284  CA  THR A  18     -41.286 -12.348  -5.414  1.00  1.650          C  
ATOM    285  C   THR A  18     -40.903 -11.155  -6.296  1.00  1.500          C  
ATOM    286  O   THR A  18     -40.022 -10.366  -5.932  1.00  1.490          O  
ATOM    287  CB  THR A  18     -40.670 -13.655  -5.960  1.00  2.340          C  
ATOM    288  OG1 THR A  18     -41.000 -14.761  -5.082  1.00  2.340          O  
ATOM    289  CG2 THR A  18     -39.144 -13.517  -6.005  1.00  2.340          C  
ATOM    290  H   THR A  18     -43.170 -13.344  -5.549  1.00  2.080          H  
ATOM    291  HA  THR A  18     -40.885 -12.182  -4.430  1.00  1.980          H  
ATOM    292  HB  THR A  18     -41.043 -13.859  -6.954  1.00  2.810          H  
ATOM    293  HG1 THR A  18     -41.977 -14.928  -5.110  1.00  2.810          H  
ATOM    294 1HG2 THR A  18     -38.710 -14.446  -6.379  1.00  2.810          H  
ATOM    295 2HG2 THR A  18     -38.858 -12.699  -6.664  1.00  2.810          H  
ATOM    296 3HG2 THR A  18     -38.768 -13.321  -5.002  1.00  2.810          H  
ATOM    297  N   ARG A  19     -41.564 -11.023  -7.459  1.00  1.600          N  
ATOM    298  CA  ARG A  19     -41.316  -9.906  -8.374  1.00  1.740          C  
ATOM    299  C   ARG A  19     -41.646  -8.569  -7.692  1.00  1.730          C  
ATOM    300  O   ARG A  19     -40.899  -7.585  -7.805  1.00  1.860          O  
ATOM    301  CB  ARG A  19     -42.172 -10.051  -9.629  1.00  2.380          C  
ATOM    302  CG  ARG A  19     -41.800 -11.223 -10.531  1.00  2.380          C  
ATOM    303  CD  ARG A  19     -42.630 -11.290 -11.773  1.00  2.380          C  
ATOM    304  NE  ARG A  19     -42.348 -12.517 -12.518  1.00  2.380          N  
ATOM    305  CZ  ARG A  19     -43.108 -13.652 -12.547  1.00  2.380          C  
ATOM    306  NH1 ARG A  19     -44.270 -13.759 -11.915  1.00  2.380          N  
ATOM    307  NH2 ARG A  19     -42.670 -14.690 -13.246  1.00  2.380          N  
ATOM    308  H   ARG A  19     -42.243 -11.749  -7.713  1.00  1.920          H  
ATOM    309  HA  ARG A  19     -40.262  -9.911  -8.654  1.00  2.090          H  
ATOM    310 1HB  ARG A  19     -43.211 -10.183  -9.342  1.00  2.860          H  
ATOM    311 2HB  ARG A  19     -42.110  -9.140 -10.219  1.00  2.860          H  
ATOM    312 1HG  ARG A  19     -40.758 -11.125 -10.827  1.00  2.860          H  
ATOM    313 2HG  ARG A  19     -41.927 -12.152  -9.997  1.00  2.860          H  
ATOM    314 1HD  ARG A  19     -43.686 -11.266 -11.515  1.00  2.860          H  
ATOM    315 2HD  ARG A  19     -42.395 -10.441 -12.414  1.00  2.860          H  
ATOM    316  HE  ARG A  19     -41.479 -12.536 -13.037  1.00  2.860          H  
ATOM    317 1HH1 ARG A  19     -44.689 -12.995 -11.390  1.00  2.860          H  
ATOM    318 2HH1 ARG A  19     -44.801 -14.616 -11.985  1.00  2.860          H  
ATOM    319 1HH2 ARG A  19     -41.789 -14.633 -13.739  1.00  2.860          H  
ATOM    320 2HH2 ARG A  19     -43.214 -15.539 -13.289  1.00  2.860          H  
ATOM    321  N   THR A  20     -42.757  -8.551  -6.957  1.00  1.730          N  
ATOM    322  CA  THR A  20     -43.198  -7.374  -6.240  1.00  1.890          C  
ATOM    323  C   THR A  20     -42.166  -6.978  -5.205  1.00  1.720          C  
ATOM    324  O   THR A  20     -41.799  -5.813  -5.131  1.00  1.870          O  
ATOM    325  CB  THR A  20     -44.556  -7.624  -5.550  1.00  2.580          C  
ATOM    326  OG1 THR A  20     -45.550  -7.937  -6.544  1.00  2.580          O  
ATOM    327  CG2 THR A  20     -44.984  -6.388  -4.767  1.00  2.580          C  
ATOM    328  H   THR A  20     -43.355  -9.379  -6.945  1.00  2.080          H  
ATOM    329  HA  THR A  20     -43.310  -6.555  -6.949  1.00  2.270          H  
ATOM    330  HB  THR A  20     -44.472  -8.449  -4.865  1.00  3.100          H  
ATOM    331  HG1 THR A  20     -45.341  -8.815  -6.944  1.00  3.100          H  
ATOM    332 1HG2 THR A  20     -45.941  -6.582  -4.288  1.00  3.100          H  
ATOM    333 2HG2 THR A  20     -44.246  -6.159  -4.007  1.00  3.100          H  
ATOM    334 3HG2 THR A  20     -45.079  -5.544  -5.445  1.00  3.100          H  
ATOM    335  N   PHE A  21     -41.672  -7.960  -4.432  1.00  1.510          N  
ATOM    336  CA  PHE A  21     -40.691  -7.757  -3.376  1.00  1.420          C  
ATOM    337  C   PHE A  21     -39.436  -7.160  -3.974  1.00  1.500          C  
ATOM    338  O   PHE A  21     -38.885  -6.206  -3.438  1.00  1.650          O  
ATOM    339  CB  PHE A  21     -40.307  -9.098  -2.720  1.00  2.020          C  
ATOM    340  CG  PHE A  21     -41.406  -9.817  -1.944  1.00  2.020          C  
ATOM    341  CD1 PHE A  21     -41.415 -11.225  -1.880  1.00  2.020          C  
ATOM    342  CD2 PHE A  21     -42.418  -9.140  -1.292  1.00  2.020          C  
ATOM    343  CE1 PHE A  21     -42.407 -11.902  -1.206  1.00  2.020          C  
ATOM    344  CE2 PHE A  21     -43.384  -9.821  -0.624  1.00  2.020          C  
ATOM    345  CZ  PHE A  21     -43.390 -11.200  -0.577  1.00  2.020          C  
ATOM    346  H   PHE A  21     -42.047  -8.894  -4.560  1.00  1.810          H  
ATOM    347  HA  PHE A  21     -41.085  -7.069  -2.638  1.00  1.700          H  
ATOM    348 1HB  PHE A  21     -39.952  -9.776  -3.489  1.00  2.430          H  
ATOM    349 2HB  PHE A  21     -39.473  -8.931  -2.039  1.00  2.430          H  
ATOM    350  HD1 PHE A  21     -40.623 -11.786  -2.364  1.00  2.430          H  
ATOM    351  HD2 PHE A  21     -42.457  -8.060  -1.302  1.00  2.430          H  
ATOM    352  HE1 PHE A  21     -42.398 -12.994  -1.164  1.00  2.430          H  
ATOM    353  HE2 PHE A  21     -44.144  -9.268  -0.131  1.00  2.430          H  
ATOM    354  HZ  PHE A  21     -44.174 -11.728  -0.037  1.00  2.430          H  
ATOM    355  N   LEU A  22     -39.009  -7.683  -5.127  1.00  1.550          N  
ATOM    356  CA  LEU A  22     -37.810  -7.202  -5.794  1.00  1.770          C  
ATOM    357  C   LEU A  22     -37.837  -5.691  -5.993  1.00  2.000          C  
ATOM    358  O   LEU A  22     -36.855  -4.999  -5.726  1.00  2.250          O  
ATOM    359  CB  LEU A  22     -37.634  -7.948  -7.132  1.00  2.390          C  
ATOM    360  CG  LEU A  22     -36.382  -7.633  -7.991  1.00  2.390          C  
ATOM    361  CD1 LEU A  22     -35.969  -8.884  -8.736  1.00  2.390          C  
ATOM    362  CD2 LEU A  22     -36.724  -6.541  -9.040  1.00  2.390          C  
ATOM    363  H   LEU A  22     -39.498  -8.496  -5.517  1.00  1.860          H  
ATOM    364  HA  LEU A  22     -36.968  -7.459  -5.171  1.00  2.120          H  
ATOM    365 1HB  LEU A  22     -37.643  -9.017  -6.925  1.00  2.870          H  
ATOM    366 2HB  LEU A  22     -38.492  -7.728  -7.748  1.00  2.870          H  
ATOM    367  HG  LEU A  22     -35.560  -7.307  -7.348  1.00  2.870          H  
ATOM    368 1HD1 LEU A  22     -35.094  -8.667  -9.343  1.00  2.870          H  
ATOM    369 2HD1 LEU A  22     -35.731  -9.666  -8.019  1.00  2.870          H  
ATOM    370 3HD1 LEU A  22     -36.785  -9.218  -9.376  1.00  2.870          H  
ATOM    371 1HD2 LEU A  22     -35.843  -6.347  -9.652  1.00  2.870          H  
ATOM    372 2HD2 LEU A  22     -37.534  -6.891  -9.677  1.00  2.870          H  
ATOM    373 3HD2 LEU A  22     -37.029  -5.618  -8.569  1.00  2.870          H  
ATOM    374  N   ALA A  23     -38.970  -5.174  -6.434  1.00  2.000          N  
ATOM    375  CA  ALA A  23     -39.098  -3.753  -6.713  1.00  2.310          C  
ATOM    376  C   ALA A  23     -39.362  -2.837  -5.496  1.00  2.400          C  
ATOM    377  O   ALA A  23     -39.538  -1.630  -5.686  1.00  2.680          O  
ATOM    378  CB  ALA A  23     -40.223  -3.551  -7.705  1.00  3.110          C  
ATOM    379  H   ALA A  23     -39.749  -5.811  -6.645  1.00  2.400          H  
ATOM    380  HA  ALA A  23     -38.163  -3.441  -7.164  1.00  2.770          H  
ATOM    381 1HB  ALA A  23     -40.282  -2.504  -7.970  1.00  3.730          H  
ATOM    382 2HB  ALA A  23     -40.029  -4.144  -8.597  1.00  3.730          H  
ATOM    383 3HB  ALA A  23     -41.158  -3.873  -7.244  1.00  3.730          H  
ATOM    384  N   ILE A  24     -39.501  -3.368  -4.275  1.00  2.230          N  
ATOM    385  CA  ILE A  24     -39.852  -2.479  -3.164  1.00  2.350          C  
ATOM    386  C   ILE A  24     -38.965  -2.606  -1.906  1.00  2.440          C  
ATOM    387  O   ILE A  24     -38.316  -3.627  -1.696  1.00  2.740          O  
ATOM    388  CB  ILE A  24     -41.348  -2.726  -2.790  1.00  3.240          C  
ATOM    389  CG1 ILE A  24     -41.518  -4.175  -2.316  1.00  3.240          C  
ATOM    390  CG2 ILE A  24     -42.250  -2.422  -3.998  1.00  3.240          C  
ATOM    391  CD1 ILE A  24     -42.885  -4.555  -1.751  1.00  3.240          C  
ATOM    392  H   ILE A  24     -39.328  -4.368  -4.119  1.00  2.680          H  
ATOM    393  HA  ILE A  24     -39.753  -1.472  -3.545  1.00  2.820          H  
ATOM    394  HB  ILE A  24     -41.632  -2.087  -1.967  1.00  3.890          H  
ATOM    395 1HG1 ILE A  24     -41.306  -4.799  -3.129  1.00  3.890          H  
ATOM    396 2HG1 ILE A  24     -40.781  -4.365  -1.572  1.00  3.890          H  
ATOM    397 1HG2 ILE A  24     -43.289  -2.569  -3.742  1.00  3.890          H  
ATOM    398 2HG2 ILE A  24     -42.100  -1.385  -4.298  1.00  3.890          H  
ATOM    399 3HG2 ILE A  24     -41.998  -3.077  -4.825  1.00  3.890          H  
ATOM    400 1HD1 ILE A  24     -42.870  -5.599  -1.450  1.00  3.890          H  
ATOM    401 2HD1 ILE A  24     -43.111  -3.934  -0.890  1.00  3.890          H  
ATOM    402 3HD1 ILE A  24     -43.651  -4.414  -2.498  1.00  3.890          H  
ATOM    403  N   SER A  25     -38.945  -1.594  -1.016  1.00  2.430          N  
ATOM    404  CA  SER A  25     -39.564  -0.271  -1.135  1.00  2.640          C  
ATOM    405  C   SER A  25     -38.540   0.815  -1.523  1.00  2.720          C  
ATOM    406  O   SER A  25     -38.875   1.628  -2.392  1.00  2.740          O  
ATOM    407  CB  SER A  25     -40.296   0.122   0.145  1.00  3.610          C  
ATOM    408  OG  SER A  25     -41.407  -0.703   0.379  1.00  3.610          O  
ATOM    409  H   SER A  25     -38.439  -1.778  -0.166  1.00  2.920          H  
ATOM    410  HA  SER A  25     -40.318  -0.278  -1.909  1.00  3.170          H  
ATOM    411 1HB  SER A  25     -39.636   0.053   0.988  1.00  4.330          H  
ATOM    412 2HB  SER A  25     -40.618   1.161   0.074  1.00  4.330          H  
ATOM    413  HG  SER A  25     -41.776  -0.431   1.224  1.00  4.330          H  
ATOM    414  N   PRO A  26     -37.273   0.820  -0.975  1.00  2.980          N  
ATOM    415  CA  PRO A  26     -36.247   1.824  -1.224  1.00  3.180          C  
ATOM    416  C   PRO A  26     -35.998   2.100  -2.692  1.00  2.980          C  
ATOM    417  O   PRO A  26     -35.727   3.251  -3.040  1.00  3.070          O  
ATOM    418  CB  PRO A  26     -35.011   1.211  -0.573  1.00  4.770          C  
ATOM    419  CG  PRO A  26     -35.556   0.417   0.558  1.00  4.770          C  
ATOM    420  CD  PRO A  26     -36.798  -0.214   0.014  1.00  4.770          C  
ATOM    421  HA  PRO A  26     -36.507   2.745  -0.706  1.00  3.820          H  
ATOM    422 1HB  PRO A  26     -34.493   0.602  -1.306  1.00  5.720          H  
ATOM    423 2HB  PRO A  26     -34.315   1.988  -0.255  1.00  5.720          H  
ATOM    424 1HG  PRO A  26     -34.829  -0.293   0.948  1.00  5.720          H  
ATOM    425 2HG  PRO A  26     -35.777   1.089   1.372  1.00  5.720          H  
ATOM    426 1HD  PRO A  26     -36.498  -1.151  -0.481  1.00  5.720          H  
ATOM    427 2HD  PRO A  26     -37.478  -0.358   0.857  1.00  5.720          H  
ATOM    428  N   GLN A  27     -36.147   1.099  -3.574  1.00  2.890          N  
ATOM    429  CA  GLN A  27     -35.921   1.343  -4.996  1.00  3.110          C  
ATOM    430  C   GLN A  27     -36.574   2.645  -5.466  1.00  3.000          C  
ATOM    431  O   GLN A  27     -36.007   3.348  -6.306  1.00  3.300          O  
ATOM    432  CB  GLN A  27     -36.416   0.194  -5.885  1.00  4.270          C  
ATOM    433  CG  GLN A  27     -36.007   0.396  -7.363  1.00  4.270          C  
ATOM    434  CD  GLN A  27     -36.335  -0.753  -8.295  1.00  4.270          C  
ATOM    435  OE1 GLN A  27     -37.370  -1.403  -8.216  1.00  4.270          O  
ATOM    436  NE2 GLN A  27     -35.420  -1.004  -9.218  1.00  4.270          N  
ATOM    437  H   GLN A  27     -36.367   0.158  -3.280  1.00  3.470          H  
ATOM    438  HA  GLN A  27     -34.853   1.436  -5.157  1.00  3.730          H  
ATOM    439 1HB  GLN A  27     -36.050  -0.759  -5.528  1.00  5.120          H  
ATOM    440 2HB  GLN A  27     -37.508   0.154  -5.852  1.00  5.120          H  
ATOM    441 1HG  GLN A  27     -36.522   1.274  -7.747  1.00  5.120          H  
ATOM    442 2HG  GLN A  27     -34.932   0.558  -7.404  1.00  5.120          H  
ATOM    443 1HE2 GLN A  27     -35.554  -1.750  -9.873  1.00  5.120          H  
ATOM    444 2HE2 GLN A  27     -34.585  -0.450  -9.261  1.00  5.120          H  
ATOM    445  N   TRP A  28     -37.793   2.933  -4.980  1.00  2.770          N  
ATOM    446  CA  TRP A  28     -38.520   4.099  -5.444  1.00  3.000          C  
ATOM    447  C   TRP A  28     -38.639   5.222  -4.402  1.00  2.980          C  
ATOM    448  O   TRP A  28     -39.369   6.194  -4.630  1.00  3.250          O  
ATOM    449  CB  TRP A  28     -39.910   3.652  -5.879  1.00  4.110          C  
ATOM    450  CG  TRP A  28     -39.850   2.535  -6.886  1.00  4.110          C  
ATOM    451  CD1 TRP A  28     -40.294   1.259  -6.699  1.00  4.110          C  
ATOM    452  CD2 TRP A  28     -39.276   2.557  -8.211  1.00  4.110          C  
ATOM    453  NE1 TRP A  28     -40.058   0.514  -7.810  1.00  4.110          N  
ATOM    454  CE2 TRP A  28     -39.432   1.278  -8.738  1.00  4.110          C  
ATOM    455  CE3 TRP A  28     -38.643   3.537  -8.978  1.00  4.110          C  
ATOM    456  CZ2 TRP A  28     -38.983   0.946  -9.997  1.00  4.110          C  
ATOM    457  CZ3 TRP A  28     -38.192   3.203 -10.241  1.00  4.110          C  
ATOM    458  CH2 TRP A  28     -38.357   1.938 -10.737  1.00  4.110          C  
ATOM    459  H   TRP A  28     -38.224   2.347  -4.255  1.00  3.320          H  
ATOM    460  HA  TRP A  28     -37.994   4.504  -6.303  1.00  3.600          H  
ATOM    461 1HB  TRP A  28     -40.460   3.299  -5.006  1.00  4.930          H  
ATOM    462 2HB  TRP A  28     -40.458   4.489  -6.306  1.00  4.930          H  
ATOM    463  HD1 TRP A  28     -40.771   0.881  -5.795  1.00  4.930          H  
ATOM    464  HE1 TRP A  28     -40.290  -0.466  -7.932  1.00  4.930          H  
ATOM    465  HE3 TRP A  28     -38.505   4.543  -8.593  1.00  4.930          H  
ATOM    466  HZ2 TRP A  28     -39.105  -0.058 -10.402  1.00  4.930          H  
ATOM    467  HZ3 TRP A  28     -37.696   3.973 -10.830  1.00  4.930          H  
ATOM    468  HH2 TRP A  28     -37.988   1.707 -11.734  1.00  4.930          H  
ATOM    469  N   THR A  29     -37.992   5.062  -3.242  1.00  2.880          N  
ATOM    470  CA  THR A  29     -38.115   6.036  -2.147  1.00  3.140          C  
ATOM    471  C   THR A  29     -36.792   6.543  -1.548  1.00  3.140          C  
ATOM    472  O   THR A  29     -36.773   7.584  -0.883  1.00  3.390          O  
ATOM    473  CB  THR A  29     -38.941   5.454  -0.977  1.00  4.290          C  
ATOM    474  OG1 THR A  29     -38.258   4.342  -0.415  1.00  4.290          O  
ATOM    475  CG2 THR A  29     -40.289   4.973  -1.464  1.00  4.290          C  
ATOM    476  H   THR A  29     -37.370   4.266  -3.138  1.00  3.460          H  
ATOM    477  HA  THR A  29     -38.647   6.905  -2.534  1.00  3.770          H  
ATOM    478  HB  THR A  29     -39.073   6.222  -0.216  1.00  5.150          H  
ATOM    479  HG1 THR A  29     -38.584   4.195   0.480  1.00  5.150          H  
ATOM    480 1HG2 THR A  29     -40.852   4.569  -0.626  1.00  5.150          H  
ATOM    481 2HG2 THR A  29     -40.833   5.808  -1.902  1.00  5.150          H  
ATOM    482 3HG2 THR A  29     -40.154   4.195  -2.211  1.00  5.150          H  
ATOM    483  N   CYS A  30     -35.691   5.823  -1.759  1.00  3.070          N  
ATOM    484  CA  CYS A  30     -34.425   6.181  -1.139  1.00  3.400          C  
ATOM    485  C   CYS A  30     -33.606   7.158  -1.971  1.00  3.460          C  
ATOM    486  O   CYS A  30     -33.157   6.859  -3.082  1.00  3.720          O  
ATOM    487  CB  CYS A  30     -33.594   4.947  -0.854  1.00  4.630          C  
ATOM    488  SG  CYS A  30     -32.025   5.317  -0.071  1.00  4.630          S  
ATOM    489  H   CYS A  30     -35.752   4.972  -2.309  1.00  3.680          H  
ATOM    490  HA  CYS A  30     -34.643   6.657  -0.185  1.00  4.080          H  
ATOM    491 1HB  CYS A  30     -34.137   4.290  -0.227  1.00  5.550          H  
ATOM    492 2HB  CYS A  30     -33.430   4.424  -1.761  1.00  5.550          H  
ATOM    493  HG  CYS A  30     -31.793   4.107   0.468  1.00  5.550          H  
ATOM    494  N   SER A  31     -33.343   8.317  -1.381  1.00  3.390          N  
ATOM    495  CA  SER A  31     -32.620   9.421  -2.005  1.00  3.640          C  
ATOM    496  C   SER A  31     -31.141   9.134  -2.245  1.00  3.580          C  
ATOM    497  O   SER A  31     -30.464   9.872  -2.962  1.00  3.870          O  
ATOM    498  CB  SER A  31     -32.757  10.653  -1.140  1.00  5.000          C  
ATOM    499  OG  SER A  31     -32.113  10.462   0.084  1.00  5.000          O  
ATOM    500  H   SER A  31     -33.714   8.479  -0.454  1.00  4.070          H  
ATOM    501  HA  SER A  31     -33.085   9.621  -2.971  1.00  4.370          H  
ATOM    502 1HB  SER A  31     -32.320  11.508  -1.655  1.00  6.000          H  
ATOM    503 2HB  SER A  31     -33.811  10.870  -0.975  1.00  6.000          H  
ATOM    504  HG  SER A  31     -32.195  11.293   0.564  1.00  6.000          H  
ATOM    505  N   HIS A  32     -30.633   8.062  -1.652  1.00  3.330          N  
ATOM    506  CA  HIS A  32     -29.231   7.707  -1.776  1.00  3.340          C  
ATOM    507  C   HIS A  32     -28.997   6.676  -2.885  1.00  3.370          C  
ATOM    508  O   HIS A  32     -27.844   6.332  -3.209  1.00  3.280          O  
ATOM    509  CB  HIS A  32     -28.742   7.149  -0.443  1.00  4.670          C  
ATOM    510  CG  HIS A  32     -28.883   8.132   0.660  1.00  4.670          C  
ATOM    511  ND1 HIS A  32     -28.034   9.201   0.827  1.00  4.670          N  
ATOM    512  CD2 HIS A  32     -29.814   8.232   1.631  1.00  4.670          C  
ATOM    513  CE1 HIS A  32     -28.429   9.907   1.873  1.00  4.670          C  
ATOM    514  NE2 HIS A  32     -29.508   9.338   2.376  1.00  4.670          N  
ATOM    515  H   HIS A  32     -31.250   7.497  -1.085  1.00  4.000          H  
ATOM    516  HA  HIS A  32     -28.649   8.597  -2.013  1.00  4.010          H  
ATOM    517 1HB  HIS A  32     -29.285   6.251  -0.188  1.00  5.610          H  
ATOM    518 2HB  HIS A  32     -27.691   6.879  -0.525  1.00  5.610          H  
ATOM    519  HD1 HIS A  32     -27.399   9.552   0.137  1.00  5.610          H  
ATOM    520  HD2 HIS A  32     -30.684   7.628   1.876  1.00  5.610          H  
ATOM    521  HE1 HIS A  32     -27.883  10.799   2.178  1.00  5.610          H  
ATOM    522  N   LEU A  33     -30.067   6.235  -3.556  1.00  3.650          N  
ATOM    523  CA  LEU A  33     -29.885   5.242  -4.606  1.00  3.840          C  
ATOM    524  C   LEU A  33     -29.499   5.832  -5.943  1.00  3.890          C  
ATOM    525  O   LEU A  33     -30.128   5.600  -6.977  1.00  3.890          O  
ATOM    526  CB  LEU A  33     -31.092   4.316  -4.740  1.00  5.300          C  
ATOM    527  CG  LEU A  33     -31.375   3.373  -3.546  1.00  5.300          C  
ATOM    528  CD1 LEU A  33     -32.656   2.635  -3.814  1.00  5.300          C  
ATOM    529  CD2 LEU A  33     -30.243   2.340  -3.380  1.00  5.300          C  
ATOM    530  H   LEU A  33     -31.011   6.574  -3.332  1.00  4.380          H  
ATOM    531  HA  LEU A  33     -29.046   4.621  -4.319  1.00  4.610          H  
ATOM    532 1HB  LEU A  33     -31.982   4.939  -4.872  1.00  6.360          H  
ATOM    533 2HB  LEU A  33     -30.975   3.709  -5.615  1.00  6.360          H  
ATOM    534  HG  LEU A  33     -31.467   3.952  -2.652  1.00  6.360          H  
ATOM    535 1HD1 LEU A  33     -32.886   1.974  -2.982  1.00  6.360          H  
ATOM    536 2HD1 LEU A  33     -33.457   3.360  -3.942  1.00  6.360          H  
ATOM    537 3HD1 LEU A  33     -32.550   2.051  -4.726  1.00  6.360          H  
ATOM    538 1HD2 LEU A  33     -30.476   1.676  -2.552  1.00  6.360          H  
ATOM    539 2HD2 LEU A  33     -30.159   1.752  -4.301  1.00  6.360          H  
ATOM    540 3HD2 LEU A  33     -29.295   2.821  -3.178  1.00  6.360          H  
ATOM    541  N   LYS A  34     -28.382   6.557  -5.893  1.00  3.830          N  
ATOM    542  CA  LYS A  34     -27.677   7.059  -7.041  1.00  3.890          C  
ATOM    543  C   LYS A  34     -27.062   5.776  -7.529  1.00  3.890          C  
ATOM    544  O   LYS A  34     -27.008   5.467  -8.720  1.00  3.890          O  
ATOM    545  CB  LYS A  34     -26.630   8.100  -6.656  1.00  5.420          C  
ATOM    546  CG  LYS A  34     -27.214   9.415  -6.160  1.00  5.420          C  
ATOM    547  CD  LYS A  34     -26.115  10.398  -5.775  1.00  5.420          C  
ATOM    548  CE  LYS A  34     -26.698  11.713  -5.270  1.00  5.420          C  
ATOM    549  NZ  LYS A  34     -25.632  12.668  -4.851  1.00  5.420          N  
ATOM    550  H   LYS A  34     -27.988   6.683  -4.970  1.00  4.600          H  
ATOM    551  HA  LYS A  34     -28.367   7.447  -7.792  1.00  4.670          H  
ATOM    552 1HB  LYS A  34     -25.990   7.699  -5.870  1.00  6.510          H  
ATOM    553 2HB  LYS A  34     -25.999   8.315  -7.517  1.00  6.510          H  
ATOM    554 1HG  LYS A  34     -27.834   9.852  -6.943  1.00  6.510          H  
ATOM    555 2HG  LYS A  34     -27.848   9.222  -5.289  1.00  6.510          H  
ATOM    556 1HD  LYS A  34     -25.499   9.962  -4.987  1.00  6.510          H  
ATOM    557 2HD  LYS A  34     -25.483  10.599  -6.640  1.00  6.510          H  
ATOM    558 1HE  LYS A  34     -27.289  12.169  -6.063  1.00  6.510          H  
ATOM    559 2HE  LYS A  34     -27.347  11.511  -4.418  1.00  6.510          H  
ATOM    560 1HZ  LYS A  34     -26.056  13.524  -4.523  1.00  6.510          H  
ATOM    561 2HZ  LYS A  34     -25.085  12.257  -4.106  1.00  6.510          H  
ATOM    562 3HZ  LYS A  34     -25.030  12.871  -5.637  1.00  6.510          H  
ATOM    563  N   ARG A  35     -26.666   4.953  -6.546  1.00  3.890          N  
ATOM    564  CA  ARG A  35     -26.147   3.634  -6.834  1.00  3.890          C  
ATOM    565  C   ARG A  35     -27.372   2.732  -6.898  1.00  3.890          C  
ATOM    566  O   ARG A  35     -27.578   1.874  -6.038  1.00  3.890          O  
ATOM    567  CB  ARG A  35     -25.191   3.156  -5.763  1.00  5.450          C  
ATOM    568  CG  ARG A  35     -23.907   3.944  -5.638  1.00  5.450          C  
ATOM    569  CD  ARG A  35     -23.069   3.426  -4.532  1.00  5.450          C  
ATOM    570  NE  ARG A  35     -22.570   2.079  -4.815  1.00  5.450          N  
ATOM    571  CZ  ARG A  35     -22.004   1.246  -3.915  1.00  5.450          C  
ATOM    572  NH1 ARG A  35     -21.868   1.607  -2.654  1.00  5.450          N  
ATOM    573  NH2 ARG A  35     -21.585   0.054  -4.309  1.00  5.450          N  
ATOM    574  H   ARG A  35     -26.770   5.276  -5.575  1.00  4.670          H  
ATOM    575  HA  ARG A  35     -25.644   3.635  -7.803  1.00  4.670          H  
ATOM    576 1HB  ARG A  35     -25.689   3.201  -4.803  1.00  6.540          H  
ATOM    577 2HB  ARG A  35     -24.930   2.118  -5.951  1.00  6.540          H  
ATOM    578 1HG  ARG A  35     -23.340   3.866  -6.565  1.00  6.540          H  
ATOM    579 2HG  ARG A  35     -24.139   4.989  -5.439  1.00  6.540          H  
ATOM    580 1HD  ARG A  35     -22.216   4.087  -4.387  1.00  6.540          H  
ATOM    581 2HD  ARG A  35     -23.668   3.394  -3.625  1.00  6.540          H  
ATOM    582  HE  ARG A  35     -22.644   1.751  -5.769  1.00  6.540          H  
ATOM    583 1HH1 ARG A  35     -22.185   2.514  -2.346  1.00  6.540          H  
ATOM    584 2HH1 ARG A  35     -21.443   0.976  -1.990  1.00  6.540          H  
ATOM    585 1HH2 ARG A  35     -21.689  -0.224  -5.276  1.00  6.540          H  
ATOM    586 2HH2 ARG A  35     -21.158  -0.578  -3.648  1.00  6.540          H  
ATOM    587  N   ASN A  36     -28.167   2.946  -7.945  1.00  3.890          N  
ATOM    588  CA  ASN A  36     -29.476   2.330  -8.155  1.00  3.870          C  
ATOM    589  C   ASN A  36     -29.469   0.827  -7.955  1.00  3.670          C  
ATOM    590  O   ASN A  36     -30.375   0.267  -7.333  1.00  3.890          O  
ATOM    591  CB  ASN A  36     -29.970   2.691  -9.545  1.00  5.430          C  
ATOM    592  CG  ASN A  36     -29.025   2.223 -10.649  1.00  5.430          C  
ATOM    593  OD1 ASN A  36     -27.869   1.840 -10.379  1.00  5.430          O  
ATOM    594  ND2 ASN A  36     -29.495   2.244 -11.871  1.00  5.430          N  
ATOM    595  H   ASN A  36     -27.843   3.673  -8.590  1.00  4.670          H  
ATOM    596  HA  ASN A  36     -30.166   2.754  -7.433  1.00  4.640          H  
ATOM    597 1HB  ASN A  36     -30.950   2.249  -9.708  1.00  6.510          H  
ATOM    598 2HB  ASN A  36     -30.081   3.776  -9.611  1.00  6.510          H  
ATOM    599 1HD2 ASN A  36     -28.922   1.947 -12.636  1.00  6.510          H  
ATOM    600 2HD2 ASN A  36     -30.430   2.555 -12.040  1.00  6.510          H  
ATOM    601  N   CYS A  37     -28.384   0.208  -8.384  1.00  3.510          N  
ATOM    602  CA  CYS A  37     -28.133  -1.225  -8.340  1.00  3.550          C  
ATOM    603  C   CYS A  37     -28.251  -1.846  -6.950  1.00  3.470          C  
ATOM    604  O   CYS A  37     -28.496  -3.052  -6.822  1.00  3.890          O  
ATOM    605  CB  CYS A  37     -26.707  -1.463  -8.817  1.00  4.950          C  
ATOM    606  SG  CYS A  37     -25.471  -0.720  -7.683  1.00  4.950          S  
ATOM    607  H   CYS A  37     -27.741   0.802  -8.904  1.00  4.210          H  
ATOM    608  HA  CYS A  37     -28.836  -1.715  -9.012  1.00  4.260          H  
ATOM    609 1HB  CYS A  37     -26.508  -2.530  -8.901  1.00  5.940          H  
ATOM    610 2HB  CYS A  37     -26.579  -1.014  -9.801  1.00  5.940          H  
ATOM    611  HG  CYS A  37     -26.124   0.425  -7.495  1.00  5.940          H  
ATOM    612  N   LEU A  38     -28.144  -1.030  -5.907  1.00  3.250          N  
ATOM    613  CA  LEU A  38     -28.178  -1.520  -4.545  1.00  3.630          C  
ATOM    614  C   LEU A  38     -29.579  -1.900  -4.121  1.00  3.420          C  
ATOM    615  O   LEU A  38     -29.763  -2.523  -3.067  1.00  3.590          O  
ATOM    616  CB  LEU A  38     -27.651  -0.459  -3.574  1.00  4.930          C  
ATOM    617  CG  LEU A  38     -26.173  -0.026  -3.706  1.00  4.930          C  
ATOM    618  CD1 LEU A  38     -25.933   1.112  -2.733  1.00  4.930          C  
ATOM    619  CD2 LEU A  38     -25.229  -1.187  -3.433  1.00  4.930          C  
ATOM    620  H   LEU A  38     -28.001  -0.029  -6.068  1.00  3.900          H  
ATOM    621  HA  LEU A  38     -27.560  -2.411  -4.487  1.00  4.360          H  
ATOM    622 1HB  LEU A  38     -28.237   0.431  -3.727  1.00  5.920          H  
ATOM    623 2HB  LEU A  38     -27.813  -0.804  -2.554  1.00  5.920          H  
ATOM    624  HG  LEU A  38     -25.995   0.344  -4.707  1.00  5.920          H  
ATOM    625 1HD1 LEU A  38     -24.910   1.451  -2.816  1.00  5.920          H  
ATOM    626 2HD1 LEU A  38     -26.611   1.936  -2.959  1.00  5.920          H  
ATOM    627 3HD1 LEU A  38     -26.115   0.763  -1.720  1.00  5.920          H  
ATOM    628 1HD2 LEU A  38     -24.207  -0.845  -3.527  1.00  5.920          H  
ATOM    629 2HD2 LEU A  38     -25.394  -1.561  -2.423  1.00  5.920          H  
ATOM    630 3HD2 LEU A  38     -25.397  -1.986  -4.148  1.00  5.920          H  
ATOM    631  N   PHE A  39     -30.578  -1.605  -4.962  1.00  3.470          N  
ATOM    632  CA  PHE A  39     -31.945  -1.974  -4.646  1.00  3.830          C  
ATOM    633  C   PHE A  39     -32.034  -3.498  -4.484  1.00  3.740          C  
ATOM    634  O   PHE A  39     -32.924  -3.990  -3.785  1.00  3.890          O  
ATOM    635  CB  PHE A  39     -32.929  -1.522  -5.712  1.00  5.220          C  
ATOM    636  CG  PHE A  39     -33.057  -2.454  -6.863  1.00  5.220          C  
ATOM    637  CD1 PHE A  39     -34.041  -3.419  -6.824  1.00  5.220          C  
ATOM    638  CD2 PHE A  39     -32.227  -2.405  -7.968  1.00  5.220          C  
ATOM    639  CE1 PHE A  39     -34.195  -4.290  -7.833  1.00  5.220          C  
ATOM    640  CE2 PHE A  39     -32.386  -3.295  -8.999  1.00  5.220          C  
ATOM    641  CZ  PHE A  39     -33.377  -4.244  -8.930  1.00  5.220          C  
ATOM    642  H   PHE A  39     -30.381  -1.084  -5.823  1.00  4.160          H  
ATOM    643  HA  PHE A  39     -32.219  -1.496  -3.703  1.00  4.600          H  
ATOM    644 1HB  PHE A  39     -33.898  -1.410  -5.265  1.00  6.260          H  
ATOM    645 2HB  PHE A  39     -32.624  -0.546  -6.098  1.00  6.260          H  
ATOM    646  HD1 PHE A  39     -34.715  -3.489  -5.958  1.00  6.260          H  
ATOM    647  HD2 PHE A  39     -31.446  -1.665  -8.020  1.00  6.260          H  
ATOM    648  HE1 PHE A  39     -34.966  -5.027  -7.749  1.00  6.260          H  
ATOM    649  HE2 PHE A  39     -31.727  -3.255  -9.862  1.00  6.260          H  
ATOM    650  HZ  PHE A  39     -33.509  -4.960  -9.735  1.00  6.260          H  
ATOM    651  N   ASN A  40     -31.108  -4.248  -5.129  1.00  3.530          N  
ATOM    652  CA  ASN A  40     -31.077  -5.705  -5.052  1.00  3.660          C  
ATOM    653  C   ASN A  40     -30.757  -6.174  -3.633  1.00  3.330          C  
ATOM    654  O   ASN A  40     -31.158  -7.266  -3.208  1.00  3.610          O  
ATOM    655  CB  ASN A  40     -30.070  -6.261  -6.029  1.00  5.070          C  
ATOM    656  CG  ASN A  40     -30.556  -6.263  -7.438  1.00  5.070          C  
ATOM    657  OD1 ASN A  40     -31.733  -6.519  -7.715  1.00  5.070          O  
ATOM    658  ND2 ASN A  40     -29.670  -5.966  -8.350  1.00  5.070          N  
ATOM    659  H   ASN A  40     -30.389  -3.782  -5.694  1.00  4.240          H  
ATOM    660  HA  ASN A  40     -32.057  -6.082  -5.327  1.00  4.390          H  
ATOM    661 1HB  ASN A  40     -29.156  -5.664  -5.979  1.00  6.090          H  
ATOM    662 2HB  ASN A  40     -29.814  -7.280  -5.741  1.00  6.090          H  
ATOM    663 1HD2 ASN A  40     -29.934  -5.942  -9.311  1.00  6.090          H  
ATOM    664 2HD2 ASN A  40     -28.725  -5.759  -8.085  1.00  6.090          H  
ATOM    665  N   GLY A  41     -30.010  -5.358  -2.884  1.00  3.080          N  
ATOM    666  CA  GLY A  41     -29.699  -5.702  -1.521  1.00  3.130          C  
ATOM    667  C   GLY A  41     -30.883  -5.304  -0.657  1.00  2.910          C  
ATOM    668  O   GLY A  41     -31.314  -6.058   0.210  1.00  3.000          O  
ATOM    669  H   GLY A  41     -29.683  -4.456  -3.230  1.00  3.700          H  
ATOM    670 1HA  GLY A  41     -29.501  -6.772  -1.435  1.00  3.760          H  
ATOM    671 2HA  GLY A  41     -28.805  -5.166  -1.200  1.00  3.760          H  
ATOM    672  N   MET A  42     -31.479  -4.145  -0.955  1.00  2.920          N  
ATOM    673  CA  MET A  42     -32.574  -3.608  -0.141  1.00  2.890          C  
ATOM    674  C   MET A  42     -33.757  -4.568  -0.101  1.00  2.450          C  
ATOM    675  O   MET A  42     -34.366  -4.792   0.943  1.00  2.520          O  
ATOM    676  CB  MET A  42     -33.074  -2.297  -0.748  1.00  4.060          C  
ATOM    677  CG  MET A  42     -32.105  -1.111  -0.724  1.00  4.060          C  
ATOM    678  SD  MET A  42     -31.780  -0.480   0.905  1.00  4.060          S  
ATOM    679  CE  MET A  42     -30.766   0.935   0.499  1.00  4.060          C  
ATOM    680  H   MET A  42     -31.085  -3.592  -1.721  1.00  3.500          H  
ATOM    681  HA  MET A  42     -32.218  -3.450   0.879  1.00  3.470          H  
ATOM    682 1HB  MET A  42     -33.362  -2.468  -1.776  1.00  4.870          H  
ATOM    683 2HB  MET A  42     -33.970  -2.007  -0.229  1.00  4.870          H  
ATOM    684 1HG  MET A  42     -31.158  -1.442  -1.142  1.00  4.870          H  
ATOM    685 2HG  MET A  42     -32.466  -0.306  -1.348  1.00  4.870          H  
ATOM    686 1HE  MET A  42     -30.459   1.431   1.417  1.00  4.870          H  
ATOM    687 2HE  MET A  42     -29.879   0.605  -0.046  1.00  4.870          H  
ATOM    688 3HE  MET A  42     -31.334   1.634  -0.116  1.00  4.870          H  
ATOM    689  N   CYS A  43     -34.029  -5.181  -1.243  1.00  2.300          N  
ATOM    690  CA  CYS A  43     -35.136  -6.109  -1.415  1.00  2.280          C  
ATOM    691  C   CYS A  43     -34.801  -7.569  -1.147  1.00  2.040          C  
ATOM    692  O   CYS A  43     -35.653  -8.436  -1.339  1.00  2.630          O  
ATOM    693  CB  CYS A  43     -35.678  -6.024  -2.825  1.00  3.200          C  
ATOM    694  SG  CYS A  43     -34.527  -6.579  -4.085  1.00  3.200          S  
ATOM    695  H   CYS A  43     -33.481  -4.919  -2.065  1.00  2.760          H  
ATOM    696  HA  CYS A  43     -35.931  -5.810  -0.731  1.00  2.740          H  
ATOM    697 1HB  CYS A  43     -36.559  -6.641  -2.889  1.00  3.840          H  
ATOM    698 2HB  CYS A  43     -35.979  -5.001  -3.057  1.00  3.840          H  
ATOM    699  HG  CYS A  43     -33.796  -5.440  -4.103  1.00  3.840          H  
ATOM    700  N   ALA A  44     -33.565  -7.872  -0.747  1.00  1.830          N  
ATOM    701  CA  ALA A  44     -33.151  -9.252  -0.534  1.00  1.760          C  
ATOM    702  C   ALA A  44     -33.390 -10.105  -1.749  1.00  1.470          C  
ATOM    703  O   ALA A  44     -33.937 -11.197  -1.611  1.00  1.380          O  
ATOM    704  CB  ALA A  44     -33.938  -9.892   0.601  1.00  2.490          C  
ATOM    705  H   ALA A  44     -32.892  -7.124  -0.570  1.00  2.200          H  
ATOM    706  HA  ALA A  44     -32.084  -9.242  -0.306  1.00  2.110          H  
ATOM    707 1HB  ALA A  44     -33.620 -10.893   0.765  1.00  2.990          H  
ATOM    708 2HB  ALA A  44     -33.804  -9.345   1.479  1.00  2.990          H  
ATOM    709 3HB  ALA A  44     -34.983  -9.912   0.362  1.00  2.990          H  
ATOM    710  N   LYS A  45     -32.968  -9.686  -2.937  1.00  1.510          N  
ATOM    711  CA  LYS A  45     -33.294 -10.526  -4.081  1.00  1.390          C  
ATOM    712  C   LYS A  45     -32.832 -11.981  -3.873  1.00  1.280          C  
ATOM    713  O   LYS A  45     -33.652 -12.919  -3.830  1.00  1.450          O  
ATOM    714  CB  LYS A  45     -32.674  -9.916  -5.343  1.00  1.990          C  
ATOM    715  CG  LYS A  45     -32.947 -10.657  -6.640  1.00  1.990          C  
ATOM    716  CD  LYS A  45     -32.355  -9.887  -7.820  1.00  1.990          C  
ATOM    717  CE  LYS A  45     -32.552 -10.618  -9.136  1.00  1.990          C  
ATOM    718  NZ  LYS A  45     -32.000  -9.847 -10.284  1.00  1.990          N  
ATOM    719  H   LYS A  45     -32.435  -8.810  -3.038  1.00  1.810          H  
ATOM    720  HA  LYS A  45     -34.378 -10.530  -4.197  1.00  1.670          H  
ATOM    721 1HB  LYS A  45     -33.038  -8.897  -5.465  1.00  2.390          H  
ATOM    722 2HB  LYS A  45     -31.591  -9.849  -5.216  1.00  2.390          H  
ATOM    723 1HG  LYS A  45     -32.494 -11.649  -6.601  1.00  2.390          H  
ATOM    724 2HG  LYS A  45     -34.019 -10.772  -6.774  1.00  2.390          H  
ATOM    725 1HD  LYS A  45     -32.841  -8.909  -7.886  1.00  2.390          H  
ATOM    726 2HD  LYS A  45     -31.289  -9.727  -7.654  1.00  2.390          H  
ATOM    727 1HE  LYS A  45     -32.053 -11.582  -9.088  1.00  2.390          H  
ATOM    728 2HE  LYS A  45     -33.615 -10.779  -9.300  1.00  2.390          H  
ATOM    729 1HZ  LYS A  45     -32.150 -10.360 -11.140  1.00  2.390          H  
ATOM    730 2HZ  LYS A  45     -32.466  -8.950 -10.343  1.00  2.390          H  
ATOM    731 3HZ  LYS A  45     -31.010  -9.701 -10.148  1.00  2.390          H  
ATOM    732  N   GLN A  46     -31.518 -12.165  -3.691  1.00  1.320          N  
ATOM    733  CA  GLN A  46     -30.996 -13.502  -3.495  1.00  1.330          C  
ATOM    734  C   GLN A  46     -31.135 -13.972  -2.061  1.00  1.310          C  
ATOM    735  O   GLN A  46     -31.176 -15.176  -1.811  1.00  1.360          O  
ATOM    736  CB  GLN A  46     -29.518 -13.574  -3.935  1.00  1.860          C  
ATOM    737  CG  GLN A  46     -28.482 -12.864  -3.013  1.00  1.860          C  
ATOM    738  CD  GLN A  46     -28.367 -11.360  -3.259  1.00  1.860          C  
ATOM    739  OE1 GLN A  46     -29.345 -10.702  -3.636  1.00  1.860          O  
ATOM    740  NE2 GLN A  46     -27.176 -10.811  -3.051  1.00  1.860          N  
ATOM    741  H   GLN A  46     -30.889 -11.364  -3.725  1.00  1.580          H  
ATOM    742  HA  GLN A  46     -31.569 -14.183  -4.124  1.00  1.600          H  
ATOM    743 1HB  GLN A  46     -29.221 -14.621  -4.010  1.00  2.230          H  
ATOM    744 2HB  GLN A  46     -29.423 -13.141  -4.930  1.00  2.230          H  
ATOM    745 1HG  GLN A  46     -28.707 -13.033  -1.966  1.00  2.230          H  
ATOM    746 2HG  GLN A  46     -27.507 -13.298  -3.235  1.00  2.230          H  
ATOM    747 1HE2 GLN A  46     -27.046  -9.829  -3.197  1.00  2.230          H  
ATOM    748 2HE2 GLN A  46     -26.407 -11.373  -2.747  1.00  2.230          H  
ATOM    749  N   ASN A  47     -31.273 -13.047  -1.108  1.00  1.360          N  
ATOM    750  CA  ASN A  47     -31.349 -13.485   0.272  1.00  1.440          C  
ATOM    751  C   ASN A  47     -32.702 -14.109   0.552  1.00  1.290          C  
ATOM    752  O   ASN A  47     -32.787 -15.084   1.305  1.00  1.350          O  
ATOM    753  CB  ASN A  47     -31.006 -12.357   1.211  1.00  1.980          C  
ATOM    754  CG  ASN A  47     -29.546 -12.037   1.185  1.00  1.980          C  
ATOM    755  OD1 ASN A  47     -28.702 -12.852   0.798  1.00  1.980          O  
ATOM    756  ND2 ASN A  47     -29.223 -10.850   1.589  1.00  1.980          N  
ATOM    757  H   ASN A  47     -31.255 -12.059  -1.327  1.00  1.630          H  
ATOM    758  HA  ASN A  47     -30.606 -14.268   0.423  1.00  1.730          H  
ATOM    759 1HB  ASN A  47     -31.526 -11.470   0.925  1.00  2.380          H  
ATOM    760 2HB  ASN A  47     -31.306 -12.608   2.228  1.00  2.380          H  
ATOM    761 1HD2 ASN A  47     -28.266 -10.568   1.600  1.00  2.380          H  
ATOM    762 2HD2 ASN A  47     -29.942 -10.206   1.898  1.00  2.380          H  
ATOM    763  N   PHE A  48     -33.762 -13.564  -0.057  1.00  1.240          N  
ATOM    764  CA  PHE A  48     -35.079 -14.133   0.094  1.00  1.320          C  
ATOM    765  C   PHE A  48     -35.092 -15.544  -0.431  1.00  1.260          C  
ATOM    766  O   PHE A  48     -35.423 -16.469   0.320  1.00  1.370          O  
ATOM    767  CB  PHE A  48     -36.126 -13.294  -0.648  1.00  1.820          C  
ATOM    768  CG  PHE A  48     -37.501 -13.952  -0.758  1.00  1.820          C  
ATOM    769  CD1 PHE A  48     -38.340 -14.088   0.334  1.00  1.820          C  
ATOM    770  CD2 PHE A  48     -37.952 -14.422  -1.996  1.00  1.820          C  
ATOM    771  CE1 PHE A  48     -39.581 -14.679   0.196  1.00  1.820          C  
ATOM    772  CE2 PHE A  48     -39.192 -15.010  -2.130  1.00  1.820          C  
ATOM    773  CZ  PHE A  48     -40.006 -15.141  -1.033  1.00  1.820          C  
ATOM    774  H   PHE A  48     -33.668 -12.721  -0.626  1.00  1.490          H  
ATOM    775  HA  PHE A  48     -35.331 -14.155   1.151  1.00  1.580          H  
ATOM    776 1HB  PHE A  48     -36.238 -12.335  -0.143  1.00  2.180          H  
ATOM    777 2HB  PHE A  48     -35.761 -13.076  -1.657  1.00  2.180          H  
ATOM    778  HD1 PHE A  48     -38.015 -13.728   1.309  1.00  2.180          H  
ATOM    779  HD2 PHE A  48     -37.305 -14.320  -2.871  1.00  2.180          H  
ATOM    780  HE1 PHE A  48     -40.228 -14.788   1.063  1.00  2.180          H  
ATOM    781  HE2 PHE A  48     -39.526 -15.375  -3.108  1.00  2.180          H  
ATOM    782  HZ  PHE A  48     -40.985 -15.607  -1.138  1.00  2.180          H  
ATOM    783  N   GLU A  49     -34.681 -15.747  -1.691  1.00  1.180          N  
ATOM    784  CA  GLU A  49     -34.742 -17.110  -2.186  1.00  1.240          C  
ATOM    785  C   GLU A  49     -33.854 -18.071  -1.409  1.00  1.280          C  
ATOM    786  O   GLU A  49     -34.283 -19.188  -1.138  1.00  1.420          O  
ATOM    787  CB  GLU A  49     -34.442 -17.189  -3.679  1.00  1.710          C  
ATOM    788  CG  GLU A  49     -35.567 -16.639  -4.557  1.00  1.710          C  
ATOM    789  CD  GLU A  49     -35.277 -16.741  -6.027  1.00  1.710          C  
ATOM    790  OE1 GLU A  49     -34.127 -16.842  -6.384  1.00  1.710          O  
ATOM    791  OE2 GLU A  49     -36.210 -16.782  -6.791  1.00  1.710          O  
ATOM    792  H   GLU A  49     -34.387 -14.964  -2.296  1.00  1.420          H  
ATOM    793  HA  GLU A  49     -35.770 -17.452  -2.061  1.00  1.490          H  
ATOM    794 1HB  GLU A  49     -33.532 -16.623  -3.894  1.00  2.050          H  
ATOM    795 2HB  GLU A  49     -34.261 -18.227  -3.961  1.00  2.050          H  
ATOM    796 1HG  GLU A  49     -36.486 -17.183  -4.335  1.00  2.050          H  
ATOM    797 2HG  GLU A  49     -35.725 -15.593  -4.298  1.00  2.050          H  
ATOM    798  N   ARG A  50     -32.652 -17.651  -0.992  1.00  1.270          N  
ATOM    799  CA  ARG A  50     -31.807 -18.559  -0.229  1.00  1.430          C  
ATOM    800  C   ARG A  50     -32.426 -18.944   1.115  1.00  1.480          C  
ATOM    801  O   ARG A  50     -32.482 -20.127   1.466  1.00  1.690          O  
ATOM    802  CB  ARG A  50     -30.457 -17.923   0.051  1.00  1.940          C  
ATOM    803  CG  ARG A  50     -29.516 -17.774  -1.126  1.00  1.940          C  
ATOM    804  CD  ARG A  50     -28.318 -16.982  -0.731  1.00  1.940          C  
ATOM    805  NE  ARG A  50     -27.405 -16.768  -1.832  1.00  1.940          N  
ATOM    806  CZ  ARG A  50     -26.301 -15.987  -1.783  1.00  1.940          C  
ATOM    807  NH1 ARG A  50     -25.962 -15.349  -0.672  1.00  1.940          N  
ATOM    808  NH2 ARG A  50     -25.545 -15.865  -2.867  1.00  1.940          N  
ATOM    809  H   ARG A  50     -32.304 -16.716  -1.235  1.00  1.520          H  
ATOM    810  HA  ARG A  50     -31.659 -19.463  -0.818  1.00  1.720          H  
ATOM    811 1HB  ARG A  50     -30.618 -16.924   0.459  1.00  2.330          H  
ATOM    812 2HB  ARG A  50     -29.943 -18.500   0.808  1.00  2.330          H  
ATOM    813 1HG  ARG A  50     -29.176 -18.762  -1.430  1.00  2.330          H  
ATOM    814 2HG  ARG A  50     -30.012 -17.293  -1.961  1.00  2.330          H  
ATOM    815 1HD  ARG A  50     -28.644 -16.005  -0.360  1.00  2.330          H  
ATOM    816 2HD  ARG A  50     -27.787 -17.507   0.055  1.00  2.330          H  
ATOM    817  HE  ARG A  50     -27.613 -17.235  -2.705  1.00  2.330          H  
ATOM    818 1HH1 ARG A  50     -26.515 -15.431   0.198  1.00  2.330          H  
ATOM    819 2HH1 ARG A  50     -25.125 -14.775  -0.643  1.00  2.330          H  
ATOM    820 1HH2 ARG A  50     -25.794 -16.352  -3.718  1.00  2.330          H  
ATOM    821 2HH2 ARG A  50     -24.716 -15.288  -2.839  1.00  2.330          H  
ATOM    822  N   ALA A  51     -32.921 -17.963   1.885  1.00  1.400          N  
ATOM    823  CA  ALA A  51     -33.473 -18.272   3.204  1.00  1.590          C  
ATOM    824  C   ALA A  51     -34.665 -19.211   3.090  1.00  1.660          C  
ATOM    825  O   ALA A  51     -34.790 -20.174   3.868  1.00  1.900          O  
ATOM    826  CB  ALA A  51     -33.881 -16.997   3.919  1.00  2.150          C  
ATOM    827  H   ALA A  51     -32.892 -16.987   1.567  1.00  1.680          H  
ATOM    828  HA  ALA A  51     -32.700 -18.765   3.784  1.00  1.910          H  
ATOM    829 1HB  ALA A  51     -34.258 -17.238   4.908  1.00  2.580          H  
ATOM    830 2HB  ALA A  51     -33.011 -16.344   4.011  1.00  2.580          H  
ATOM    831 3HB  ALA A  51     -34.655 -16.488   3.338  1.00  2.580          H  
ATOM    832  N   MET A  52     -35.475 -18.999   2.045  1.00  1.800          N  
ATOM    833  CA  MET A  52     -36.660 -19.802   1.790  1.00  1.980          C  
ATOM    834  C   MET A  52     -36.359 -21.246   1.421  1.00  2.020          C  
ATOM    835  O   MET A  52     -37.270 -22.053   1.353  1.00  2.280          O  
ATOM    836  CB  MET A  52     -37.539 -19.189   0.695  1.00  2.700          C  
ATOM    837  CG  MET A  52     -38.287 -17.902   1.064  1.00  2.700          C  
ATOM    838  SD  MET A  52     -39.352 -18.060   2.530  1.00  2.700          S  
ATOM    839  CE  MET A  52     -40.593 -19.275   2.071  1.00  2.700          C  
ATOM    840  H   MET A  52     -35.300 -18.195   1.428  1.00  2.160          H  
ATOM    841  HA  MET A  52     -37.239 -19.824   2.707  1.00  2.380          H  
ATOM    842 1HB  MET A  52     -36.897 -18.937  -0.156  1.00  3.240          H  
ATOM    843 2HB  MET A  52     -38.250 -19.916   0.339  1.00  3.240          H  
ATOM    844 1HG  MET A  52     -37.572 -17.112   1.259  1.00  3.240          H  
ATOM    845 2HG  MET A  52     -38.900 -17.598   0.218  1.00  3.240          H  
ATOM    846 1HE  MET A  52     -41.260 -19.431   2.910  1.00  3.240          H  
ATOM    847 2HE  MET A  52     -41.163 -18.930   1.215  1.00  3.240          H  
ATOM    848 3HE  MET A  52     -40.117 -20.215   1.841  1.00  3.240          H  
ATOM    849  N   ILE A  53     -35.127 -21.576   1.079  1.00  2.100          N  
ATOM    850  CA  ILE A  53     -34.825 -22.948   0.733  1.00  2.370          C  
ATOM    851  C   ILE A  53     -34.002 -23.567   1.855  1.00  2.350          C  
ATOM    852  O   ILE A  53     -34.293 -24.664   2.331  1.00  2.660          O  
ATOM    853  CB  ILE A  53     -34.099 -23.043  -0.621  1.00  3.210          C  
ATOM    854  CG1 ILE A  53     -35.037 -22.481  -1.743  1.00  3.210          C  
ATOM    855  CG2 ILE A  53     -33.743 -24.525  -0.888  1.00  3.210          C  
ATOM    856  CD1 ILE A  53     -34.370 -22.266  -3.091  1.00  3.210          C  
ATOM    857  H   ILE A  53     -34.370 -20.894   1.156  1.00  2.520          H  
ATOM    858  HA  ILE A  53     -35.752 -23.513   0.650  1.00  2.840          H  
ATOM    859  HB  ILE A  53     -33.195 -22.430  -0.601  1.00  3.850          H  
ATOM    860 1HG1 ILE A  53     -35.866 -23.171  -1.878  1.00  3.850          H  
ATOM    861 2HG1 ILE A  53     -35.437 -21.522  -1.416  1.00  3.850          H  
ATOM    862 1HG2 ILE A  53     -33.234 -24.626  -1.837  1.00  3.850          H  
ATOM    863 2HG2 ILE A  53     -33.091 -24.901  -0.104  1.00  3.850          H  
ATOM    864 3HG2 ILE A  53     -34.667 -25.119  -0.903  1.00  3.850          H  
ATOM    865 1HD1 ILE A  53     -35.102 -21.871  -3.795  1.00  3.850          H  
ATOM    866 2HD1 ILE A  53     -33.554 -21.549  -2.978  1.00  3.850          H  
ATOM    867 3HD1 ILE A  53     -33.981 -23.199  -3.476  1.00  3.850          H  
ATOM    868  N   ALA A  54     -32.921 -22.891   2.230  1.00  2.440          N  
ATOM    869  CA  ALA A  54     -32.018 -23.384   3.253  1.00  2.900          C  
ATOM    870  C   ALA A  54     -32.663 -23.508   4.649  1.00  3.130          C  
ATOM    871  O   ALA A  54     -32.417 -24.493   5.348  1.00  3.700          O  
ATOM    872  CB  ALA A  54     -30.823 -22.464   3.298  1.00  3.880          C  
ATOM    873  H   ALA A  54     -32.726 -21.986   1.803  1.00  2.930          H  
ATOM    874  HA  ALA A  54     -31.688 -24.379   2.963  1.00  3.480          H  
ATOM    875 1HB  ALA A  54     -30.128 -22.814   4.030  1.00  4.650          H  
ATOM    876 2HB  ALA A  54     -30.350 -22.432   2.317  1.00  4.650          H  
ATOM    877 3HB  ALA A  54     -31.156 -21.484   3.547  1.00  4.650          H  
ATOM    878  N   ALA A  55     -33.492 -22.537   5.072  1.00  2.990          N  
ATOM    879  CA  ALA A  55     -34.104 -22.611   6.402  1.00  3.570          C  
ATOM    880  C   ALA A  55     -35.546 -23.074   6.377  1.00  3.610          C  
ATOM    881  O   ALA A  55     -35.930 -23.979   7.124  1.00  3.890          O  
ATOM    882  CB  ALA A  55     -34.079 -21.248   7.070  1.00  4.770          C  
ATOM    883  H   ALA A  55     -33.705 -21.726   4.495  1.00  3.590          H  
ATOM    884  HA  ALA A  55     -33.538 -23.318   7.003  1.00  4.280          H  
ATOM    885 1HB  ALA A  55     -34.515 -21.313   8.046  1.00  5.720          H  
ATOM    886 2HB  ALA A  55     -33.095 -20.920   7.164  1.00  5.720          H  
ATOM    887 3HB  ALA A  55     -34.644 -20.538   6.478  1.00  5.720          H  
ATOM    888  N   THR A  56     -36.337 -22.500   5.475  1.00  3.490          N  
ATOM    889  CA  THR A  56     -37.767 -22.771   5.473  1.00  3.740          C  
ATOM    890  C   THR A  56     -38.320 -23.329   4.180  1.00  3.700          C  
ATOM    891  O   THR A  56     -39.275 -22.769   3.620  1.00  3.870          O  
ATOM    892  CB  THR A  56     -38.564 -21.523   5.839  1.00  5.140          C  
ATOM    893  OG1 THR A  56     -38.262 -20.485   4.936  1.00  5.140          O  
ATOM    894  CG2 THR A  56     -38.254 -21.122   7.241  1.00  5.140          C  
ATOM    895  H   THR A  56     -35.953 -21.791   4.844  1.00  4.190          H  
ATOM    896  HA  THR A  56     -37.966 -23.517   6.243  1.00  4.490          H  
ATOM    897  HB  THR A  56     -39.572 -21.722   5.768  1.00  6.160          H  
ATOM    898  HG1 THR A  56     -38.665 -20.751   4.084  1.00  6.160          H  
ATOM    899 1HG2 THR A  56     -38.829 -20.237   7.504  1.00  6.160          H  
ATOM    900 2HG2 THR A  56     -38.519 -21.937   7.908  1.00  6.160          H  
ATOM    901 3HG2 THR A  56     -37.201 -20.916   7.338  1.00  6.160          H  
ATOM    902  N   ASP A  57     -37.700 -24.392   3.676  1.00  3.820          N  
ATOM    903  CA  ASP A  57     -38.173 -25.014   2.451  1.00  3.890          C  
ATOM    904  C   ASP A  57     -39.638 -25.383   2.605  1.00  3.890          C  
ATOM    905  O   ASP A  57     -40.081 -25.849   3.656  1.00  3.890          O  
ATOM    906  CB  ASP A  57     -37.363 -26.254   2.068  1.00  5.420          C  
ATOM    907  CG  ASP A  57     -37.740 -26.798   0.664  1.00  5.420          C  
ATOM    908  OD1 ASP A  57     -37.226 -26.303  -0.322  1.00  5.420          O  
ATOM    909  OD2 ASP A  57     -38.534 -27.703   0.598  1.00  5.420          O  
ATOM    910  H   ASP A  57     -36.890 -24.777   4.148  1.00  4.580          H  
ATOM    911  HA  ASP A  57     -38.088 -24.298   1.643  1.00  4.670          H  
ATOM    912 1HB  ASP A  57     -36.304 -26.015   2.078  1.00  6.500          H  
ATOM    913 2HB  ASP A  57     -37.531 -27.036   2.807  1.00  6.500          H  
ATOM    914  N   ALA A  58     -40.371 -25.121   1.544  1.00  3.760          N  
ATOM    915  CA  ALA A  58     -41.796 -25.328   1.353  1.00  3.890          C  
ATOM    916  C   ALA A  58     -42.696 -24.440   2.222  1.00  3.530          C  
ATOM    917  O   ALA A  58     -43.906 -24.651   2.243  1.00  3.890          O  
ATOM    918  CB  ALA A  58     -42.159 -26.772   1.608  1.00  5.390          C  
ATOM    919  H   ALA A  58     -39.868 -24.735   0.754  1.00  4.510          H  
ATOM    920  HA  ALA A  58     -41.997 -25.126   0.318  1.00  4.670          H  
ATOM    921 1HB  ALA A  58     -43.218 -26.922   1.384  1.00  6.470          H  
ATOM    922 2HB  ALA A  58     -41.551 -27.405   0.971  1.00  6.470          H  
ATOM    923 3HB  ALA A  58     -41.975 -27.026   2.647  1.00  6.470          H  
ATOM    924  N   GLU A  59     -42.166 -23.390   2.847  1.00  3.070          N  
ATOM    925  CA  GLU A  59     -43.029 -22.514   3.631  1.00  3.080          C  
ATOM    926  C   GLU A  59     -43.588 -21.310   2.848  1.00  2.450          C  
ATOM    927  O   GLU A  59     -43.287 -21.094   1.677  1.00  2.550          O  
ATOM    928  CB  GLU A  59     -42.298 -22.033   4.884  1.00  4.310          C  
ATOM    929  CG  GLU A  59     -41.864 -23.169   5.887  1.00  4.310          C  
ATOM    930  CD  GLU A  59     -42.963 -23.862   6.589  1.00  4.310          C  
ATOM    931  OE1 GLU A  59     -43.885 -23.210   7.001  1.00  4.310          O  
ATOM    932  OE2 GLU A  59     -42.890 -25.057   6.736  1.00  4.310          O  
ATOM    933  H   GLU A  59     -41.152 -23.244   2.863  1.00  3.680          H  
ATOM    934  HA  GLU A  59     -43.864 -23.110   3.958  1.00  3.700          H  
ATOM    935 1HB  GLU A  59     -41.419 -21.480   4.572  1.00  5.170          H  
ATOM    936 2HB  GLU A  59     -42.928 -21.340   5.435  1.00  5.170          H  
ATOM    937 1HG  GLU A  59     -41.269 -23.911   5.350  1.00  5.170          H  
ATOM    938 2HG  GLU A  59     -41.242 -22.741   6.659  1.00  5.170          H  
ATOM    939  N   GLU A  60     -44.425 -20.535   3.528  1.00  2.290          N  
ATOM    940  CA  GLU A  60     -45.087 -19.334   3.026  1.00  2.180          C  
ATOM    941  C   GLU A  60     -44.061 -18.242   2.614  1.00  1.810          C  
ATOM    942  O   GLU A  60     -43.154 -17.968   3.388  1.00  1.710          O  
ATOM    943  CB  GLU A  60     -45.991 -18.819   4.150  1.00  3.100          C  
ATOM    944  CG  GLU A  60     -46.940 -17.696   3.826  1.00  3.100          C  
ATOM    945  CD  GLU A  60     -47.750 -17.322   5.031  1.00  3.100          C  
ATOM    946  OE1 GLU A  60     -47.353 -17.685   6.110  1.00  3.100          O  
ATOM    947  OE2 GLU A  60     -48.792 -16.732   4.888  1.00  3.100          O  
ATOM    948  H   GLU A  60     -44.614 -20.794   4.488  1.00  2.750          H  
ATOM    949  HA  GLU A  60     -45.696 -19.642   2.182  1.00  2.620          H  
ATOM    950 1HB  GLU A  60     -46.593 -19.648   4.524  1.00  3.720          H  
ATOM    951 2HB  GLU A  60     -45.364 -18.485   4.976  1.00  3.720          H  
ATOM    952 1HG  GLU A  60     -46.389 -16.833   3.486  1.00  3.720          H  
ATOM    953 2HG  GLU A  60     -47.611 -18.014   3.032  1.00  3.720          H  
ATOM    954  N   PRO A  61     -44.209 -17.550   1.455  1.00  1.860          N  
ATOM    955  CA  PRO A  61     -43.332 -16.482   0.933  1.00  1.790          C  
ATOM    956  C   PRO A  61     -43.415 -15.136   1.651  1.00  1.740          C  
ATOM    957  O   PRO A  61     -42.564 -14.252   1.468  1.00  1.760          O  
ATOM    958  CB  PRO A  61     -43.837 -16.292  -0.498  1.00  2.690          C  
ATOM    959  CG  PRO A  61     -45.292 -16.701  -0.451  1.00  2.690          C  
ATOM    960  CD  PRO A  61     -45.351 -17.850   0.557  1.00  2.690          C  
ATOM    961  HA  PRO A  61     -42.291 -16.847   0.929  1.00  2.150          H  
ATOM    962 1HB  PRO A  61     -43.728 -15.234  -0.782  1.00  3.220          H  
ATOM    963 2HB  PRO A  61     -43.228 -16.844  -1.192  1.00  3.220          H  
ATOM    964 1HG  PRO A  61     -45.921 -15.849  -0.154  1.00  3.220          H  
ATOM    965 2HG  PRO A  61     -45.629 -17.000  -1.452  1.00  3.220          H  
ATOM    966 1HD  PRO A  61     -46.307 -17.793   1.079  1.00  3.220          H  
ATOM    967 2HD  PRO A  61     -45.200 -18.823   0.060  1.00  3.220          H  
ATOM    968  N   ALA A  62     -44.391 -14.978   2.529  1.00  1.870          N  
ATOM    969  CA  ALA A  62     -44.664 -13.665   3.076  1.00  2.060          C  
ATOM    970  C   ALA A  62     -43.868 -13.422   4.329  1.00  1.800          C  
ATOM    971  O   ALA A  62     -44.379 -13.336   5.445  1.00  2.040          O  
ATOM    972  CB  ALA A  62     -46.149 -13.551   3.376  1.00  2.810          C  
ATOM    973  H   ALA A  62     -45.006 -15.746   2.753  1.00  2.240          H  
ATOM    974  HA  ALA A  62     -44.382 -12.917   2.338  1.00  2.470          H  
ATOM    975 1HB  ALA A  62     -46.380 -12.570   3.775  1.00  3.370          H  
ATOM    976 2HB  ALA A  62     -46.718 -13.713   2.460  1.00  3.370          H  
ATOM    977 3HB  ALA A  62     -46.427 -14.308   4.111  1.00  3.370          H  
ATOM    978  N   LYS A  63     -42.570 -13.297   4.070  1.00  1.630          N  
ATOM    979  CA  LYS A  63     -41.525 -13.055   5.029  1.00  1.480          C  
ATOM    980  C   LYS A  63     -40.896 -11.777   4.546  1.00  1.360          C  
ATOM    981  O   LYS A  63     -40.431 -10.924   5.313  1.00  1.330          O  
ATOM    982  CB  LYS A  63     -40.460 -14.151   4.959  1.00  2.130          C  
ATOM    983  CG  LYS A  63     -40.944 -15.586   5.130  1.00  2.130          C  
ATOM    984  CD  LYS A  63     -41.487 -15.906   6.501  1.00  2.130          C  
ATOM    985  CE  LYS A  63     -41.868 -17.386   6.551  1.00  2.130          C  
ATOM    986  NZ  LYS A  63     -42.429 -17.783   7.848  1.00  2.130          N  
ATOM    987  H   LYS A  63     -42.306 -13.395   3.088  1.00  1.960          H  
ATOM    988  HA  LYS A  63     -41.933 -12.919   6.031  1.00  1.780          H  
ATOM    989 1HB  LYS A  63     -39.951 -14.097   3.995  1.00  2.560          H  
ATOM    990 2HB  LYS A  63     -39.719 -13.960   5.727  1.00  2.560          H  
ATOM    991 1HG  LYS A  63     -41.725 -15.790   4.391  1.00  2.560          H  
ATOM    992 2HG  LYS A  63     -40.117 -16.260   4.930  1.00  2.560          H  
ATOM    993 1HD  LYS A  63     -40.736 -15.705   7.265  1.00  2.560          H  
ATOM    994 2HD  LYS A  63     -42.373 -15.302   6.703  1.00  2.560          H  
ATOM    995 1HE  LYS A  63     -42.612 -17.575   5.786  1.00  2.560          H  
ATOM    996 2HE  LYS A  63     -40.985 -17.996   6.345  1.00  2.560          H  
ATOM    997 1HZ  LYS A  63     -42.675 -18.762   7.825  1.00  2.560          H  
ATOM    998 2HZ  LYS A  63     -41.732 -17.631   8.594  1.00  2.560          H  
ATOM    999 3HZ  LYS A  63     -43.253 -17.236   8.044  1.00  2.560          H  
ATOM   1000  N   ALA A  64     -40.917 -11.638   3.222  1.00  1.390          N  
ATOM   1001  CA  ALA A  64     -40.188 -10.533   2.608  1.00  1.400          C  
ATOM   1002  C   ALA A  64     -40.908  -9.222   2.774  1.00  1.420          C  
ATOM   1003  O   ALA A  64     -40.347  -8.164   2.540  1.00  1.420          O  
ATOM   1004  CB  ALA A  64     -39.932 -10.770   1.162  1.00  1.960          C  
ATOM   1005  H   ALA A  64     -41.396 -12.360   2.661  1.00  1.670          H  
ATOM   1006  HA  ALA A  64     -39.235 -10.460   3.114  1.00  1.680          H  
ATOM   1007 1HB  ALA A  64     -39.357  -9.939   0.738  1.00  2.350          H  
ATOM   1008 2HB  ALA A  64     -39.395 -11.683   1.027  1.00  2.350          H  
ATOM   1009 3HB  ALA A  64     -40.865 -10.832   0.707  1.00  2.350          H  
ATOM   1010  N   TYR A  65     -42.144  -9.257   3.221  1.00  1.480          N  
ATOM   1011  CA  TYR A  65     -42.843  -8.010   3.433  1.00  1.580          C  
ATOM   1012  C   TYR A  65     -42.203  -7.303   4.621  1.00  1.590          C  
ATOM   1013  O   TYR A  65     -42.254  -6.071   4.732  1.00  1.740          O  
ATOM   1014  CB  TYR A  65     -44.319  -8.253   3.751  1.00  2.170          C  
ATOM   1015  CG  TYR A  65     -45.185  -8.681   2.599  1.00  2.170          C  
ATOM   1016  CD1 TYR A  65     -45.517 -10.007   2.463  1.00  2.170          C  
ATOM   1017  CD2 TYR A  65     -45.680  -7.740   1.703  1.00  2.170          C  
ATOM   1018  CE1 TYR A  65     -46.342 -10.417   1.430  1.00  2.170          C  
ATOM   1019  CE2 TYR A  65     -46.507  -8.143   0.668  1.00  2.170          C  
ATOM   1020  CZ  TYR A  65     -46.837  -9.482   0.532  1.00  2.170          C  
ATOM   1021  OH  TYR A  65     -47.662  -9.894  -0.490  1.00  2.170          O  
ATOM   1022  H   TYR A  65     -42.586 -10.146   3.400  1.00  1.780          H  
ATOM   1023  HA  TYR A  65     -42.743  -7.381   2.549  1.00  1.900          H  
ATOM   1024 1HB  TYR A  65     -44.390  -9.019   4.527  1.00  2.610          H  
ATOM   1025 2HB  TYR A  65     -44.746  -7.341   4.169  1.00  2.610          H  
ATOM   1026  HD1 TYR A  65     -45.130 -10.725   3.173  1.00  2.610          H  
ATOM   1027  HD2 TYR A  65     -45.422  -6.688   1.819  1.00  2.610          H  
ATOM   1028  HE1 TYR A  65     -46.605 -11.463   1.321  1.00  2.610          H  
ATOM   1029  HE2 TYR A  65     -46.899  -7.409  -0.036  1.00  2.610          H  
ATOM   1030  HH  TYR A  65     -47.927  -9.134  -1.014  1.00  2.610          H  
ATOM   1031  N   ARG A  66     -41.605  -8.097   5.516  1.00  1.490          N  
ATOM   1032  CA  ARG A  66     -41.061  -7.597   6.746  1.00  1.540          C  
ATOM   1033  C   ARG A  66     -39.690  -7.012   6.484  1.00  1.450          C  
ATOM   1034  O   ARG A  66     -39.355  -5.936   6.998  1.00  1.530          O  
ATOM   1035  CB  ARG A  66     -40.975  -8.753   7.706  1.00  2.140          C  
ATOM   1036  CG  ARG A  66     -42.341  -9.330   8.024  1.00  2.140          C  
ATOM   1037  CD  ARG A  66     -42.264 -10.420   8.935  1.00  2.140          C  
ATOM   1038  NE  ARG A  66     -43.514 -11.114   9.006  1.00  2.140          N  
ATOM   1039  CZ  ARG A  66     -43.710 -12.221   9.718  1.00  2.140          C  
ATOM   1040  NH1 ARG A  66     -42.757 -12.694  10.461  1.00  2.140          N  
ATOM   1041  NH2 ARG A  66     -44.861 -12.855   9.687  1.00  2.140          N  
ATOM   1042  H   ARG A  66     -41.517  -9.099   5.341  1.00  1.790          H  
ATOM   1043  HA  ARG A  66     -41.720  -6.824   7.142  1.00  1.850          H  
ATOM   1044 1HB  ARG A  66     -40.368  -9.538   7.286  1.00  2.560          H  
ATOM   1045 2HB  ARG A  66     -40.488  -8.447   8.622  1.00  2.560          H  
ATOM   1046 1HG  ARG A  66     -42.995  -8.582   8.439  1.00  2.560          H  
ATOM   1047 2HG  ARG A  66     -42.785  -9.714   7.107  1.00  2.560          H  
ATOM   1048 1HD  ARG A  66     -41.494 -11.121   8.611  1.00  2.560          H  
ATOM   1049 2HD  ARG A  66     -42.029 -10.034   9.920  1.00  2.560          H  
ATOM   1050  HE  ARG A  66     -44.276 -10.777   8.435  1.00  2.560          H  
ATOM   1051 1HH1 ARG A  66     -41.865 -12.195  10.556  1.00  2.560          H  
ATOM   1052 2HH1 ARG A  66     -42.940 -13.559  11.016  1.00  2.560          H  
ATOM   1053 1HH2 ARG A  66     -45.626 -12.520   9.121  1.00  2.560          H  
ATOM   1054 2HH2 ARG A  66     -44.954 -13.703  10.260  1.00  2.560          H  
ATOM   1055  N   LEU A  67     -38.899  -7.688   5.639  1.00  1.320          N  
ATOM   1056  CA  LEU A  67     -37.576  -7.144   5.347  1.00  1.290          C  
ATOM   1057  C   LEU A  67     -37.749  -5.885   4.514  1.00  1.400          C  
ATOM   1058  O   LEU A  67     -36.947  -4.968   4.614  1.00  1.490          O  
ATOM   1059  CB  LEU A  67     -36.631  -8.170   4.683  1.00  1.820          C  
ATOM   1060  CG  LEU A  67     -36.902  -8.600   3.210  1.00  1.820          C  
ATOM   1061  CD1 LEU A  67     -36.191  -7.645   2.197  1.00  1.820          C  
ATOM   1062  CD2 LEU A  67     -36.433 -10.068   3.032  1.00  1.820          C  
ATOM   1063  H   LEU A  67     -39.224  -8.590   5.266  1.00  1.580          H  
ATOM   1064  HA  LEU A  67     -37.113  -6.851   6.294  1.00  1.550          H  
ATOM   1065 1HB  LEU A  67     -35.626  -7.752   4.704  1.00  2.180          H  
ATOM   1066 2HB  LEU A  67     -36.628  -9.072   5.294  1.00  2.180          H  
ATOM   1067  HG  LEU A  67     -37.952  -8.538   3.013  1.00  2.180          H  
ATOM   1068 1HD1 LEU A  67     -36.418  -7.982   1.191  1.00  2.180          H  
ATOM   1069 2HD1 LEU A  67     -36.519  -6.623   2.287  1.00  2.180          H  
ATOM   1070 3HD1 LEU A  67     -35.121  -7.665   2.353  1.00  2.180          H  
ATOM   1071 1HD2 LEU A  67     -36.644 -10.394   2.013  1.00  2.180          H  
ATOM   1072 2HD2 LEU A  67     -35.371 -10.147   3.219  1.00  2.180          H  
ATOM   1073 3HD2 LEU A  67     -36.963 -10.714   3.731  1.00  2.180          H  
ATOM   1074  N   VAL A  68     -38.799  -5.829   3.687  1.00  1.450          N  
ATOM   1075  CA  VAL A  68     -39.045  -4.637   2.899  1.00  1.610          C  
ATOM   1076  C   VAL A  68     -39.346  -3.414   3.759  1.00  1.750          C  
ATOM   1077  O   VAL A  68     -38.772  -2.342   3.519  1.00  1.860          O  
ATOM   1078  CB  VAL A  68     -40.169  -4.884   1.885  1.00  2.190          C  
ATOM   1079  CG1 VAL A  68     -40.593  -3.593   1.279  1.00  2.190          C  
ATOM   1080  CG2 VAL A  68     -39.623  -5.796   0.734  1.00  2.190          C  
ATOM   1081  H   VAL A  68     -39.424  -6.635   3.588  1.00  1.740          H  
ATOM   1082  HA  VAL A  68     -38.137  -4.431   2.328  1.00  1.930          H  
ATOM   1083  HB  VAL A  68     -41.014  -5.358   2.380  1.00  2.630          H  
ATOM   1084 1HG1 VAL A  68     -41.357  -3.768   0.562  1.00  2.630          H  
ATOM   1085 2HG1 VAL A  68     -40.983  -2.909   2.029  1.00  2.630          H  
ATOM   1086 3HG1 VAL A  68     -39.748  -3.164   0.815  1.00  2.630          H  
ATOM   1087 1HG2 VAL A  68     -40.407  -5.986   0.009  1.00  2.630          H  
ATOM   1088 2HG2 VAL A  68     -38.787  -5.290   0.243  1.00  2.630          H  
ATOM   1089 3HG2 VAL A  68     -39.269  -6.730   1.118  1.00  2.630          H  
ATOM   1090  N   GLU A  69     -40.235  -3.556   4.751  1.00  1.790          N  
ATOM   1091  CA  GLU A  69     -40.563  -2.416   5.595  1.00  1.980          C  
ATOM   1092  C   GLU A  69     -39.332  -1.959   6.376  1.00  1.950          C  
ATOM   1093  O   GLU A  69     -39.097  -0.756   6.535  1.00  2.090          O  
ATOM   1094  CB  GLU A  69     -41.679  -2.769   6.572  1.00  2.700          C  
ATOM   1095  CG  GLU A  69     -42.253  -1.580   7.392  1.00  2.700          C  
ATOM   1096  CD  GLU A  69     -43.030  -0.574   6.529  1.00  2.700          C  
ATOM   1097  OE1 GLU A  69     -43.366  -0.916   5.418  1.00  2.700          O  
ATOM   1098  OE2 GLU A  69     -43.286   0.531   6.980  1.00  2.700          O  
ATOM   1099  H   GLU A  69     -40.720  -4.453   4.885  1.00  2.150          H  
ATOM   1100  HA  GLU A  69     -40.895  -1.596   4.956  1.00  2.380          H  
ATOM   1101 1HB  GLU A  69     -42.500  -3.240   6.029  1.00  3.240          H  
ATOM   1102 2HB  GLU A  69     -41.295  -3.508   7.276  1.00  3.240          H  
ATOM   1103 1HG  GLU A  69     -42.916  -1.968   8.161  1.00  3.240          H  
ATOM   1104 2HG  GLU A  69     -41.431  -1.064   7.893  1.00  3.240          H  
ATOM   1105  N   LEU A  70     -38.519  -2.907   6.840  1.00  1.790          N  
ATOM   1106  CA  LEU A  70     -37.343  -2.515   7.589  1.00  1.820          C  
ATOM   1107  C   LEU A  70     -36.265  -1.936   6.674  1.00  1.810          C  
ATOM   1108  O   LEU A  70     -35.556  -1.005   7.071  1.00  1.920          O  
ATOM   1109  CB  LEU A  70     -36.816  -3.699   8.394  1.00  2.540          C  
ATOM   1110  CG  LEU A  70     -37.368  -3.885   9.860  1.00  2.540          C  
ATOM   1111  CD1 LEU A  70     -36.823  -2.770  10.762  1.00  2.540          C  
ATOM   1112  CD2 LEU A  70     -38.919  -3.873   9.858  1.00  2.540          C  
ATOM   1113  H   LEU A  70     -38.746  -3.901   6.720  1.00  2.150          H  
ATOM   1114  HA  LEU A  70     -37.636  -1.728   8.274  1.00  2.180          H  
ATOM   1115 1HB  LEU A  70     -37.042  -4.608   7.835  1.00  3.040          H  
ATOM   1116 2HB  LEU A  70     -35.744  -3.595   8.462  1.00  3.040          H  
ATOM   1117  HG  LEU A  70     -37.017  -4.838  10.251  1.00  3.040          H  
ATOM   1118 1HD1 LEU A  70     -37.191  -2.910  11.772  1.00  3.040          H  
ATOM   1119 2HD1 LEU A  70     -35.735  -2.805  10.766  1.00  3.040          H  
ATOM   1120 3HD1 LEU A  70     -37.145  -1.790  10.416  1.00  3.040          H  
ATOM   1121 1HD2 LEU A  70     -39.280  -4.020  10.879  1.00  3.040          H  
ATOM   1122 2HD2 LEU A  70     -39.293  -2.919   9.486  1.00  3.040          H  
ATOM   1123 3HD2 LEU A  70     -39.293  -4.679   9.226  1.00  3.040          H  
ATOM   1124  N   ALA A  71     -36.151  -2.437   5.431  1.00  1.700          N  
ATOM   1125  CA  ALA A  71     -35.163  -1.891   4.512  1.00  1.720          C  
ATOM   1126  C   ALA A  71     -35.451  -0.416   4.327  1.00  1.740          C  
ATOM   1127  O   ALA A  71     -34.530   0.394   4.304  1.00  1.780          O  
ATOM   1128  CB  ALA A  71     -35.205  -2.612   3.168  1.00  2.400          C  
ATOM   1129  H   ALA A  71     -36.700  -3.246   5.142  1.00  2.040          H  
ATOM   1130  HA  ALA A  71     -34.176  -2.004   4.951  1.00  2.060          H  
ATOM   1131 1HB  ALA A  71     -34.453  -2.191   2.503  1.00  2.880          H  
ATOM   1132 2HB  ALA A  71     -34.997  -3.674   3.317  1.00  2.880          H  
ATOM   1133 3HB  ALA A  71     -36.191  -2.501   2.722  1.00  2.880          H  
ATOM   1134  N   LYS A  72     -36.742  -0.065   4.246  1.00  1.790          N  
ATOM   1135  CA  LYS A  72     -37.186   1.321   4.143  1.00  1.890          C  
ATOM   1136  C   LYS A  72     -36.775   2.117   5.379  1.00  1.990          C  
ATOM   1137  O   LYS A  72     -36.145   3.169   5.268  1.00  2.180          O  
ATOM   1138  CB  LYS A  72     -38.695   1.391   3.954  1.00  2.610          C  
ATOM   1139  CG  LYS A  72     -39.279   2.815   3.825  1.00  2.610          C  
ATOM   1140  CD  LYS A  72     -40.816   2.788   3.641  1.00  2.610          C  
ATOM   1141  CE  LYS A  72     -41.515   2.250   4.908  1.00  2.610          C  
ATOM   1142  NZ  LYS A  72     -42.995   2.374   4.866  1.00  2.610          N  
ATOM   1143  H   LYS A  72     -37.440  -0.819   4.215  1.00  2.150          H  
ATOM   1144  HA  LYS A  72     -36.715   1.780   3.283  1.00  2.270          H  
ATOM   1145 1HB  LYS A  72     -38.974   0.815   3.080  1.00  3.130          H  
ATOM   1146 2HB  LYS A  72     -39.146   0.918   4.799  1.00  3.130          H  
ATOM   1147 1HG  LYS A  72     -39.045   3.390   4.723  1.00  3.130          H  
ATOM   1148 2HG  LYS A  72     -38.820   3.315   2.971  1.00  3.130          H  
ATOM   1149 1HD  LYS A  72     -41.178   3.795   3.427  1.00  3.130          H  
ATOM   1150 2HD  LYS A  72     -41.070   2.141   2.801  1.00  3.130          H  
ATOM   1151 1HE  LYS A  72     -41.291   1.194   5.007  1.00  3.130          H  
ATOM   1152 2HE  LYS A  72     -41.138   2.777   5.784  1.00  3.130          H  
ATOM   1153 1HZ  LYS A  72     -43.350   1.947   5.741  1.00  3.130          H  
ATOM   1154 2HZ  LYS A  72     -43.277   3.335   4.804  1.00  3.130          H  
ATOM   1155 3HZ  LYS A  72     -43.360   1.858   4.083  1.00  3.130          H  
ATOM   1156  N   GLU A  73     -37.062   1.595   6.581  1.00  2.000          N  
ATOM   1157  CA  GLU A  73     -36.728   2.347   7.791  1.00  2.220          C  
ATOM   1158  C   GLU A  73     -35.236   2.646   7.878  1.00  2.200          C  
ATOM   1159  O   GLU A  73     -34.850   3.681   8.424  1.00  2.570          O  
ATOM   1160  CB  GLU A  73     -37.140   1.624   9.086  1.00  3.020          C  
ATOM   1161  CG  GLU A  73     -38.642   1.540   9.382  1.00  3.020          C  
ATOM   1162  CD  GLU A  73     -38.909   0.978  10.786  1.00  3.020          C  
ATOM   1163  OE1 GLU A  73     -37.972   0.528  11.404  1.00  3.020          O  
ATOM   1164  OE2 GLU A  73     -40.030   1.044  11.263  1.00  3.020          O  
ATOM   1165  H   GLU A  73     -37.576   0.709   6.639  1.00  2.400          H  
ATOM   1166  HA  GLU A  73     -37.257   3.297   7.754  1.00  2.660          H  
ATOM   1167 1HB  GLU A  73     -36.760   0.602   9.053  1.00  3.620          H  
ATOM   1168 2HB  GLU A  73     -36.667   2.117   9.934  1.00  3.620          H  
ATOM   1169 1HG  GLU A  73     -39.085   2.530   9.299  1.00  3.620          H  
ATOM   1170 2HG  GLU A  73     -39.113   0.892   8.639  1.00  3.620          H  
ATOM   1171  N   ALA A  74     -34.406   1.737   7.363  1.00  2.000          N  
ATOM   1172  CA  ALA A  74     -32.953   1.874   7.349  1.00  2.030          C  
ATOM   1173  C   ALA A  74     -32.345   2.162   5.966  1.00  1.910          C  
ATOM   1174  O   ALA A  74     -31.136   2.018   5.799  1.00  1.980          O  
ATOM   1175  CB  ALA A  74     -32.338   0.594   7.851  1.00  2.830          C  
ATOM   1176  H   ALA A  74     -34.821   0.863   7.010  1.00  2.400          H  
ATOM   1177  HA  ALA A  74     -32.687   2.697   8.010  1.00  2.440          H  
ATOM   1178 1HB  ALA A  74     -31.278   0.720   7.857  1.00  3.400          H  
ATOM   1179 2HB  ALA A  74     -32.701   0.374   8.853  1.00  3.400          H  
ATOM   1180 3HB  ALA A  74     -32.609  -0.223   7.177  1.00  3.400          H  
ATOM   1181  N   MET A  75     -33.116   2.611   4.986  1.00  1.950          N  
ATOM   1182  CA  MET A  75     -32.597   2.776   3.612  1.00  2.140          C  
ATOM   1183  C   MET A  75     -31.424   3.743   3.415  1.00  2.150          C  
ATOM   1184  O   MET A  75     -30.768   3.728   2.372  1.00  2.470          O  
ATOM   1185  CB  MET A  75     -33.760   3.132   2.698  1.00  2.920          C  
ATOM   1186  CG  MET A  75     -34.385   4.501   2.904  1.00  2.920          C  
ATOM   1187  SD  MET A  75     -35.889   4.696   1.916  1.00  2.920          S  
ATOM   1188  CE  MET A  75     -36.393   6.343   2.331  1.00  2.920          C  
ATOM   1189  H   MET A  75     -34.115   2.763   5.165  1.00  2.340          H  
ATOM   1190  HA  MET A  75     -32.243   1.794   3.296  1.00  2.570          H  
ATOM   1191 1HB  MET A  75     -33.429   3.060   1.677  1.00  3.500          H  
ATOM   1192 2HB  MET A  75     -34.533   2.405   2.833  1.00  3.500          H  
ATOM   1193 1HG  MET A  75     -34.637   4.639   3.951  1.00  3.500          H  
ATOM   1194 2HG  MET A  75     -33.679   5.279   2.616  1.00  3.500          H  
ATOM   1195 1HE  MET A  75     -37.304   6.591   1.785  1.00  3.500          H  
ATOM   1196 2HE  MET A  75     -36.581   6.408   3.403  1.00  3.500          H  
ATOM   1197 3HE  MET A  75     -35.608   7.047   2.057  1.00  3.500          H  
ATOM   1198  N   TYR A  76     -31.187   4.590   4.397  1.00  2.090          N  
ATOM   1199  CA  TYR A  76     -30.132   5.595   4.404  1.00  2.350          C  
ATOM   1200  C   TYR A  76     -28.902   5.249   5.273  1.00  2.430          C  
ATOM   1201  O   TYR A  76     -28.019   6.096   5.431  1.00  2.850          O  
ATOM   1202  CB  TYR A  76     -30.754   6.910   4.871  1.00  3.190          C  
ATOM   1203  CG  TYR A  76     -31.478   6.673   6.128  1.00  3.190          C  
ATOM   1204  CD1 TYR A  76     -30.826   6.714   7.340  1.00  3.190          C  
ATOM   1205  CD2 TYR A  76     -32.809   6.328   6.057  1.00  3.190          C  
ATOM   1206  CE1 TYR A  76     -31.507   6.395   8.481  1.00  3.190          C  
ATOM   1207  CE2 TYR A  76     -33.478   6.008   7.175  1.00  3.190          C  
ATOM   1208  CZ  TYR A  76     -32.837   6.033   8.392  1.00  3.190          C  
ATOM   1209  OH  TYR A  76     -33.513   5.656   9.511  1.00  3.190          O  
ATOM   1210  H   TYR A  76     -31.779   4.501   5.210  1.00  2.510          H  
ATOM   1211  HA  TYR A  76     -29.779   5.715   3.381  1.00  2.820          H  
ATOM   1212 1HB  TYR A  76     -29.983   7.664   5.035  1.00  3.820          H  
ATOM   1213 2HB  TYR A  76     -31.454   7.286   4.129  1.00  3.820          H  
ATOM   1214  HD1 TYR A  76     -29.769   6.981   7.389  1.00  3.820          H  
ATOM   1215  HD2 TYR A  76     -33.317   6.291   5.094  1.00  3.820          H  
ATOM   1216  HE1 TYR A  76     -30.996   6.406   9.446  1.00  3.820          H  
ATOM   1217  HE2 TYR A  76     -34.525   5.715   7.110  1.00  3.820          H  
ATOM   1218  HH  TYR A  76     -34.258   5.079   9.238  1.00  3.820          H  
ATOM   1219  N   ASP A  77     -28.826   4.035   5.852  1.00  2.170          N  
ATOM   1220  CA  ASP A  77     -27.679   3.707   6.723  1.00  2.330          C  
ATOM   1221  C   ASP A  77     -27.313   2.207   6.730  1.00  2.240          C  
ATOM   1222  O   ASP A  77     -27.993   1.382   6.119  1.00  2.540          O  
ATOM   1223  CB  ASP A  77     -28.002   4.188   8.165  1.00  3.200          C  
ATOM   1224  CG  ASP A  77     -26.775   4.516   9.088  1.00  3.200          C  
ATOM   1225  OD1 ASP A  77     -25.691   4.034   8.812  1.00  3.200          O  
ATOM   1226  OD2 ASP A  77     -26.958   5.208  10.061  1.00  3.200          O  
ATOM   1227  H   ASP A  77     -29.571   3.346   5.696  1.00  2.600          H  
ATOM   1228  HA  ASP A  77     -26.811   4.259   6.361  1.00  2.800          H  
ATOM   1229 1HB  ASP A  77     -28.603   5.079   8.102  1.00  3.840          H  
ATOM   1230 2HB  ASP A  77     -28.613   3.433   8.660  1.00  3.840          H  
ATOM   1231  N   ARG A  78     -26.270   1.851   7.492  1.00  2.260          N  
ATOM   1232  CA  ARG A  78     -25.745   0.481   7.624  1.00  2.340          C  
ATOM   1233  C   ARG A  78     -26.761  -0.497   8.197  1.00  2.310          C  
ATOM   1234  O   ARG A  78     -26.652  -1.707   8.012  1.00  2.510          O  
ATOM   1235  CB  ARG A  78     -24.494   0.448   8.488  1.00  3.240          C  
ATOM   1236  CG  ARG A  78     -24.708   0.748   9.957  1.00  3.240          C  
ATOM   1237  CD  ARG A  78     -23.418   0.866  10.677  1.00  3.240          C  
ATOM   1238  NE  ARG A  78     -23.610   1.101  12.105  1.00  3.240          N  
ATOM   1239  CZ  ARG A  78     -23.853   2.305  12.683  1.00  3.240          C  
ATOM   1240  NH1 ARG A  78     -23.952   3.401  11.954  1.00  3.240          N  
ATOM   1241  NH2 ARG A  78     -23.996   2.374  13.998  1.00  3.240          N  
ATOM   1242  H   ARG A  78     -25.781   2.607   7.968  1.00  2.710          H  
ATOM   1243  HA  ARG A  78     -25.465   0.136   6.629  1.00  2.810          H  
ATOM   1244 1HB  ARG A  78     -24.037  -0.539   8.419  1.00  3.890          H  
ATOM   1245 2HB  ARG A  78     -23.773   1.169   8.106  1.00  3.890          H  
ATOM   1246 1HG  ARG A  78     -25.263   1.679  10.062  1.00  3.890          H  
ATOM   1247 2HG  ARG A  78     -25.270  -0.064  10.424  1.00  3.890          H  
ATOM   1248 1HD  ARG A  78     -22.864  -0.066  10.559  1.00  3.890          H  
ATOM   1249 2HD  ARG A  78     -22.831   1.684  10.260  1.00  3.890          H  
ATOM   1250  HE  ARG A  78     -23.551   0.297  12.717  1.00  3.890          H  
ATOM   1251 1HH1 ARG A  78     -23.862   3.361  10.944  1.00  3.890          H  
ATOM   1252 2HH1 ARG A  78     -24.146   4.292  12.390  1.00  3.890          H  
ATOM   1253 1HH2 ARG A  78     -23.926   1.534  14.559  1.00  3.890          H  
ATOM   1254 2HH2 ARG A  78     -24.179   3.260  14.444  1.00  3.890          H  
ATOM   1255  N   GLU A  79     -27.780   0.017   8.853  1.00  2.330          N  
ATOM   1256  CA  GLU A  79     -28.818  -0.818   9.429  1.00  2.570          C  
ATOM   1257  C   GLU A  79     -29.537  -1.610   8.324  1.00  2.550          C  
ATOM   1258  O   GLU A  79     -30.206  -2.600   8.605  1.00  2.780          O  
ATOM   1259  CB  GLU A  79     -29.784   0.031  10.262  1.00  3.500          C  
ATOM   1260  CG  GLU A  79     -29.191   0.575  11.568  1.00  3.500          C  
ATOM   1261  CD  GLU A  79     -28.874  -0.509  12.577  1.00  3.500          C  
ATOM   1262  OE1 GLU A  79     -29.693  -1.371  12.772  1.00  3.500          O  
ATOM   1263  OE2 GLU A  79     -27.819  -0.464  13.158  1.00  3.500          O  
ATOM   1264  H   GLU A  79     -27.827   1.018   8.959  1.00  2.800          H  
ATOM   1265  HA  GLU A  79     -28.352  -1.534  10.105  1.00  3.080          H  
ATOM   1266 1HB  GLU A  79     -30.075   0.902   9.693  1.00  4.200          H  
ATOM   1267 2HB  GLU A  79     -30.683  -0.541  10.490  1.00  4.200          H  
ATOM   1268 1HG  GLU A  79     -28.269   1.115  11.336  1.00  4.200          H  
ATOM   1269 2HG  GLU A  79     -29.892   1.283  12.008  1.00  4.200          H  
ATOM   1270  N   THR A  80     -29.437  -1.156   7.063  1.00  2.400          N  
ATOM   1271  CA  THR A  80     -30.044  -1.853   5.941  1.00  2.550          C  
ATOM   1272  C   THR A  80     -29.245  -3.109   5.566  1.00  2.540          C  
ATOM   1273  O   THR A  80     -29.814  -4.043   4.995  1.00  3.090          O  
ATOM   1274  CB  THR A  80     -30.174  -0.947   4.700  1.00  3.510          C  
ATOM   1275  OG1 THR A  80     -31.275  -1.390   3.910  1.00  3.510          O  
ATOM   1276  CG2 THR A  80     -28.909  -0.964   3.829  1.00  3.510          C  
ATOM   1277  H   THR A  80     -28.899  -0.303   6.868  1.00  2.880          H  
ATOM   1278  HA  THR A  80     -31.047  -2.171   6.236  1.00  3.060          H  
ATOM   1279  HB  THR A  80     -30.334   0.041   5.009  1.00  4.210          H  
ATOM   1280  HG1 THR A  80     -32.094  -1.116   4.335  1.00  4.210          H  
ATOM   1281 1HG2 THR A  80     -29.061  -0.300   2.981  1.00  4.210          H  
ATOM   1282 2HG2 THR A  80     -28.059  -0.612   4.411  1.00  4.210          H  
ATOM   1283 3HG2 THR A  80     -28.705  -1.962   3.449  1.00  4.210          H  
ATOM   1284  N   VAL A  81     -27.906  -3.106   5.787  1.00  2.160          N  
ATOM   1285  CA  VAL A  81     -27.117  -4.270   5.409  1.00  2.000          C  
ATOM   1286  C   VAL A  81     -27.293  -5.277   6.526  1.00  1.770          C  
ATOM   1287  O   VAL A  81     -27.377  -6.475   6.287  1.00  1.900          O  
ATOM   1288  CB  VAL A  81     -25.617  -3.982   5.103  1.00  2.860          C  
ATOM   1289  CG1 VAL A  81     -24.773  -3.779   6.358  1.00  2.860          C  
ATOM   1290  CG2 VAL A  81     -25.073  -5.139   4.292  1.00  2.860          C  
ATOM   1291  H   VAL A  81     -27.452  -2.334   6.269  1.00  2.590          H  
ATOM   1292  HA  VAL A  81     -27.542  -4.697   4.500  1.00  2.400          H  
ATOM   1293  HB  VAL A  81     -25.549  -3.065   4.521  1.00  3.440          H  
ATOM   1294 1HG1 VAL A  81     -23.743  -3.583   6.066  1.00  3.440          H  
ATOM   1295 2HG1 VAL A  81     -25.122  -2.962   6.913  1.00  3.440          H  
ATOM   1296 3HG1 VAL A  81     -24.798  -4.671   6.973  1.00  3.440          H  
ATOM   1297 1HG2 VAL A  81     -24.030  -4.953   4.037  1.00  3.440          H  
ATOM   1298 2HG2 VAL A  81     -25.146  -6.044   4.869  1.00  3.440          H  
ATOM   1299 3HG2 VAL A  81     -25.658  -5.248   3.380  1.00  3.440          H  
ATOM   1300  N   TRP A  82     -27.403  -4.782   7.768  1.00  1.650          N  
ATOM   1301  CA  TRP A  82     -27.647  -5.649   8.920  1.00  1.660          C  
ATOM   1302  C   TRP A  82     -29.134  -5.919   9.082  1.00  1.510          C  
ATOM   1303  O   TRP A  82     -29.736  -5.658  10.126  1.00  1.560          O  
ATOM   1304  CB  TRP A  82     -27.117  -5.032  10.202  1.00  2.320          C  
ATOM   1305  CG  TRP A  82     -25.682  -5.093  10.316  1.00  2.320          C  
ATOM   1306  CD1 TRP A  82     -24.758  -4.113  10.133  1.00  2.320          C  
ATOM   1307  CD2 TRP A  82     -24.963  -6.275  10.665  1.00  2.320          C  
ATOM   1308  NE1 TRP A  82     -23.503  -4.617  10.363  1.00  2.320          N  
ATOM   1309  CE2 TRP A  82     -23.621  -5.945  10.689  1.00  2.320          C  
ATOM   1310  CE3 TRP A  82     -25.359  -7.590  10.960  1.00  2.320          C  
ATOM   1311  CZ2 TRP A  82     -22.664  -6.870  10.996  1.00  2.320          C  
ATOM   1312  CZ3 TRP A  82     -24.401  -8.510  11.271  1.00  2.320          C  
ATOM   1313  CH2 TRP A  82     -23.096  -8.161  11.293  1.00  2.320          C  
ATOM   1314  H   TRP A  82     -27.302  -3.775   7.904  1.00  1.980          H  
ATOM   1315  HA  TRP A  82     -27.143  -6.598   8.749  1.00  1.990          H  
ATOM   1316 1HB  TRP A  82     -27.418  -3.979  10.242  1.00  2.780          H  
ATOM   1317 2HB  TRP A  82     -27.556  -5.531  11.062  1.00  2.780          H  
ATOM   1318  HD1 TRP A  82     -24.981  -3.082   9.851  1.00  2.780          H  
ATOM   1319  HE1 TRP A  82     -22.637  -4.101  10.299  1.00  2.780          H  
ATOM   1320  HE3 TRP A  82     -26.413  -7.874  10.944  1.00  2.780          H  
ATOM   1321  HZ2 TRP A  82     -21.601  -6.630  11.014  1.00  2.780          H  
ATOM   1322  HZ3 TRP A  82     -24.715  -9.533  11.502  1.00  2.780          H  
ATOM   1323  HH2 TRP A  82     -22.364  -8.914  11.545  1.00  2.780          H  
ATOM   1324  N   LEU A  83     -29.683  -6.457   8.024  1.00  1.390          N  
ATOM   1325  CA  LEU A  83     -31.065  -6.815   7.837  1.00  1.350          C  
ATOM   1326  C   LEU A  83     -31.018  -8.022   6.952  1.00  1.200          C  
ATOM   1327  O   LEU A  83     -30.046  -8.200   6.230  1.00  1.210          O  
ATOM   1328  CB  LEU A  83     -31.872  -5.676   7.209  1.00  1.910          C  
ATOM   1329  CG  LEU A  83     -33.405  -5.912   6.976  1.00  1.910          C  
ATOM   1330  CD1 LEU A  83     -34.154  -6.033   8.299  1.00  1.910          C  
ATOM   1331  CD2 LEU A  83     -33.918  -4.771   6.180  1.00  1.910          C  
ATOM   1332  H   LEU A  83     -29.034  -6.612   7.247  1.00  1.670          H  
ATOM   1333  HA  LEU A  83     -31.495  -7.086   8.795  1.00  1.620          H  
ATOM   1334 1HB  LEU A  83     -31.757  -4.786   7.832  1.00  2.290          H  
ATOM   1335 2HB  LEU A  83     -31.433  -5.461   6.237  1.00  2.290          H  
ATOM   1336  HG  LEU A  83     -33.569  -6.814   6.429  1.00  2.290          H  
ATOM   1337 1HD1 LEU A  83     -35.213  -6.184   8.100  1.00  2.290          H  
ATOM   1338 2HD1 LEU A  83     -33.782  -6.872   8.870  1.00  2.290          H  
ATOM   1339 3HD1 LEU A  83     -34.013  -5.118   8.877  1.00  2.290          H  
ATOM   1340 1HD2 LEU A  83     -34.968  -4.920   5.996  1.00  2.290          H  
ATOM   1341 2HD2 LEU A  83     -33.765  -3.842   6.735  1.00  2.290          H  
ATOM   1342 3HD2 LEU A  83     -33.385  -4.718   5.229  1.00  2.290          H  
ATOM   1343  N   GLN A  84     -32.005  -8.916   7.061  1.00  1.140          N  
ATOM   1344  CA  GLN A  84     -32.046 -10.144   6.248  1.00  1.060          C  
ATOM   1345  C   GLN A  84     -30.954 -11.082   6.759  1.00  1.140          C  
ATOM   1346  O   GLN A  84     -30.593 -12.069   6.117  1.00  1.150          O  
ATOM   1347  CB  GLN A  84     -31.712  -9.818   4.774  1.00  1.520          C  
ATOM   1348  CG  GLN A  84     -32.517  -8.682   4.146  1.00  1.520          C  
ATOM   1349  CD  GLN A  84     -31.910  -8.216   2.871  1.00  1.520          C  
ATOM   1350  OE1 GLN A  84     -31.250  -8.966   2.138  1.00  1.520          O  
ATOM   1351  NE2 GLN A  84     -32.098  -6.951   2.573  1.00  1.520          N  
ATOM   1352  H   GLN A  84     -32.772  -8.720   7.692  1.00  1.370          H  
ATOM   1353  HA  GLN A  84     -33.019 -10.625   6.344  1.00  1.270          H  
ATOM   1354 1HB  GLN A  84     -30.651  -9.688   4.606  1.00  1.820          H  
ATOM   1355 2HB  GLN A  84     -31.983 -10.694   4.187  1.00  1.820          H  
ATOM   1356 1HG  GLN A  84     -33.509  -9.034   3.938  1.00  1.820          H  
ATOM   1357 2HG  GLN A  84     -32.564  -7.834   4.774  1.00  1.820          H  
ATOM   1358 1HE2 GLN A  84     -31.686  -6.573   1.724  1.00  1.820          H  
ATOM   1359 2HE2 GLN A  84     -32.607  -6.339   3.176  1.00  1.820          H  
ATOM   1360  N   CYS A  85     -30.471 -10.746   7.948  1.00  1.270          N  
ATOM   1361  CA  CYS A  85     -29.435 -11.432   8.676  1.00  1.410          C  
ATOM   1362  C   CYS A  85     -29.983 -11.971   9.975  1.00  1.420          C  
ATOM   1363  O   CYS A  85     -29.591 -13.055  10.403  1.00  1.450          O  
ATOM   1364  CB  CYS A  85     -28.301 -10.467   8.976  1.00  1.920          C  
ATOM   1365  SG  CYS A  85     -27.573  -9.736   7.511  1.00  1.920          S  
ATOM   1366  H   CYS A  85     -30.877  -9.931   8.358  1.00  1.520          H  
ATOM   1367  HA  CYS A  85     -29.060 -12.256   8.071  1.00  1.690          H  
ATOM   1368 1HB  CYS A  85     -28.669  -9.659   9.605  1.00  2.300          H  
ATOM   1369 2HB  CYS A  85     -27.516 -10.987   9.528  1.00  2.300          H  
ATOM   1370  HG  CYS A  85     -28.711  -9.177   7.012  1.00  2.300          H  
ATOM   1371  N   PHE A  86     -30.877 -11.207  10.624  1.00  1.460          N  
ATOM   1372  CA  PHE A  86     -31.436 -11.731  11.840  1.00  1.580          C  
ATOM   1373  C   PHE A  86     -32.461 -12.730  11.330  1.00  1.500          C  
ATOM   1374  O   PHE A  86     -32.084 -13.847  11.030  1.00  1.640          O  
ATOM   1375  CB  PHE A  86     -32.047 -10.619  12.703  1.00  2.160          C  
ATOM   1376  CG  PHE A  86     -31.026  -9.635  13.223  1.00  2.160          C  
ATOM   1377  CD1 PHE A  86     -29.937 -10.059  13.958  1.00  2.160          C  
ATOM   1378  CD2 PHE A  86     -31.164  -8.276  12.990  1.00  2.160          C  
ATOM   1379  CE1 PHE A  86     -29.004  -9.169  14.433  1.00  2.160          C  
ATOM   1380  CE2 PHE A  86     -30.231  -7.379  13.468  1.00  2.160          C  
ATOM   1381  CZ  PHE A  86     -29.149  -7.827  14.186  1.00  2.160          C  
ATOM   1382  H   PHE A  86     -31.150 -10.305  10.286  1.00  1.750          H  
ATOM   1383  HA  PHE A  86     -30.665 -12.252  12.400  1.00  1.900          H  
ATOM   1384 1HB  PHE A  86     -32.764 -10.062  12.120  1.00  2.600          H  
ATOM   1385 2HB  PHE A  86     -32.562 -11.037  13.548  1.00  2.600          H  
ATOM   1386  HD1 PHE A  86     -29.808 -11.107  14.153  1.00  2.600          H  
ATOM   1387  HD2 PHE A  86     -32.019  -7.903  12.422  1.00  2.600          H  
ATOM   1388  HE1 PHE A  86     -28.150  -9.531  15.005  1.00  2.600          H  
ATOM   1389  HE2 PHE A  86     -30.355  -6.307  13.272  1.00  2.600          H  
ATOM   1390  HZ  PHE A  86     -28.418  -7.125  14.563  1.00  2.600          H  
ATOM   1391  N   LYS A  87     -33.743 -12.367  11.190  1.00  1.360          N  
ATOM   1392  CA  LYS A  87     -34.690 -13.200  10.422  1.00  1.370          C  
ATOM   1393  C   LYS A  87     -34.392 -14.696  10.584  1.00  1.380          C  
ATOM   1394  O   LYS A  87     -34.912 -15.233  11.568  1.00  1.570          O  
ATOM   1395  CB  LYS A  87     -34.751 -12.696   8.968  1.00  1.910          C  
ATOM   1396  CG  LYS A  87     -35.936 -11.674   8.704  1.00  1.910          C  
ATOM   1397  CD  LYS A  87     -36.008 -10.486   9.736  1.00  1.910          C  
ATOM   1398  CE  LYS A  87     -37.213  -9.540   9.459  1.00  1.910          C  
ATOM   1399  NZ  LYS A  87     -37.503  -8.635  10.641  1.00  1.910          N  
ATOM   1400  H   LYS A  87     -34.041 -11.472  11.530  1.00  1.630          H  
ATOM   1401  HA  LYS A  87     -35.682 -13.058  10.838  1.00  1.640          H  
ATOM   1402 1HB  LYS A  87     -33.805 -12.218   8.712  1.00  2.300          H  
ATOM   1403 2HB  LYS A  87     -34.901 -13.504   8.265  1.00  2.300          H  
ATOM   1404 1HG  LYS A  87     -35.834 -11.258   7.700  1.00  2.300          H  
ATOM   1405 2HG  LYS A  87     -36.874 -12.225   8.749  1.00  2.300          H  
ATOM   1406 1HD  LYS A  87     -36.121 -10.858  10.750  1.00  2.300          H  
ATOM   1407 2HD  LYS A  87     -35.085  -9.905   9.681  1.00  2.300          H  
ATOM   1408 1HE  LYS A  87     -36.988  -8.920   8.587  1.00  2.300          H  
ATOM   1409 2HE  LYS A  87     -38.104 -10.137   9.248  1.00  2.300          H  
ATOM   1410 1HZ  LYS A  87     -38.290  -8.032  10.436  1.00  2.300          H  
ATOM   1411 2HZ  LYS A  87     -37.727  -9.200  11.448  1.00  2.300          H  
ATOM   1412 3HZ  LYS A  87     -36.711  -8.063  10.863  1.00  2.300          H  
ATOM   1413  N   SER A  88     -34.328 -15.352   9.400  1.00  1.300          N  
ATOM   1414  CA  SER A  88     -33.171 -16.188   9.083  1.00  1.440          C  
ATOM   1415  C   SER A  88     -32.733 -16.997  10.298  1.00  1.360          C  
ATOM   1416  O   SER A  88     -33.279 -18.067  10.572  1.00  1.540          O  
ATOM   1417  CB  SER A  88     -32.052 -15.383   8.402  1.00  1.960          C  
ATOM   1418  OG  SER A  88     -30.950 -16.184   8.105  1.00  1.960          O  
ATOM   1419  H   SER A  88     -35.191 -15.792   9.114  1.00  1.560          H  
ATOM   1420  HA  SER A  88     -33.490 -16.916   8.334  1.00  1.730          H  
ATOM   1421 1HB  SER A  88     -32.456 -15.002   7.473  1.00  2.350          H  
ATOM   1422 2HB  SER A  88     -31.737 -14.538   8.936  1.00  2.350          H  
ATOM   1423  HG  SER A  88     -30.474 -16.302   8.929  1.00  2.350          H  
ATOM   1424  N   PHE A  89     -31.750 -16.501  11.028  1.00  1.300          N  
ATOM   1425  CA  PHE A  89     -31.186 -17.219  12.160  1.00  1.530          C  
ATOM   1426  C   PHE A  89     -32.088 -17.458  13.383  1.00  1.530          C  
ATOM   1427  O   PHE A  89     -31.633 -18.085  14.339  1.00  1.810          O  
ATOM   1428  CB  PHE A  89     -29.921 -16.540  12.635  1.00  2.050          C  
ATOM   1429  CG  PHE A  89     -28.653 -16.888  11.972  1.00  2.050          C  
ATOM   1430  CD1 PHE A  89     -28.039 -16.043  11.065  1.00  2.050          C  
ATOM   1431  CD2 PHE A  89     -28.025 -18.074  12.321  1.00  2.050          C  
ATOM   1432  CE1 PHE A  89     -26.825 -16.380  10.524  1.00  2.050          C  
ATOM   1433  CE2 PHE A  89     -26.818 -18.406  11.785  1.00  2.050          C  
ATOM   1434  CZ  PHE A  89     -26.220 -17.557  10.891  1.00  2.050          C  
ATOM   1435  H   PHE A  89     -31.415 -15.563  10.806  1.00  1.560          H  
ATOM   1436  HA  PHE A  89     -30.893 -18.194  11.783  1.00  1.840          H  
ATOM   1437 1HB  PHE A  89     -30.072 -15.498  12.421  1.00  2.460          H  
ATOM   1438 2HB  PHE A  89     -29.801 -16.662  13.708  1.00  2.460          H  
ATOM   1439  HD1 PHE A  89     -28.510 -15.104  10.790  1.00  2.460          H  
ATOM   1440  HD2 PHE A  89     -28.501 -18.740  13.048  1.00  2.460          H  
ATOM   1441  HE1 PHE A  89     -26.337 -15.708   9.811  1.00  2.460          H  
ATOM   1442  HE2 PHE A  89     -26.322 -19.343  12.066  1.00  2.460          H  
ATOM   1443  HZ  PHE A  89     -25.267 -17.819  10.479  1.00  2.460          H  
ATOM   1444  N   SER A  90     -33.342 -16.977  13.411  1.00  1.410          N  
ATOM   1445  CA  SER A  90     -34.223 -17.325  14.535  1.00  1.640          C  
ATOM   1446  C   SER A  90     -34.898 -18.673  14.299  1.00  1.650          C  
ATOM   1447  O   SER A  90     -35.507 -19.246  15.201  1.00  1.830          O  
ATOM   1448  CB  SER A  90     -35.292 -16.283  14.776  1.00  2.200          C  
ATOM   1449  OG  SER A  90     -36.172 -16.197  13.694  1.00  2.200          O  
ATOM   1450  H   SER A  90     -33.729 -16.421  12.644  1.00  1.690          H  
ATOM   1451  HA  SER A  90     -33.616 -17.402  15.437  1.00  1.970          H  
ATOM   1452 1HB  SER A  90     -35.856 -16.564  15.668  1.00  2.640          H  
ATOM   1453 2HB  SER A  90     -34.865 -15.345  14.972  1.00  2.640          H  
ATOM   1454  HG  SER A  90     -35.678 -15.734  12.988  1.00  2.640          H  
ATOM   1455  N   GLN A  91     -34.769 -19.180  13.072  1.00  1.640          N  
ATOM   1456  CA  GLN A  91     -35.406 -20.411  12.649  1.00  1.770          C  
ATOM   1457  C   GLN A  91     -34.712 -21.751  12.935  1.00  1.610          C  
ATOM   1458  O   GLN A  91     -35.428 -22.730  13.116  1.00  1.980          O  
ATOM   1459  CB  GLN A  91     -35.671 -20.321  11.144  1.00  2.430          C  
ATOM   1460  CG  GLN A  91     -36.613 -21.365  10.574  1.00  2.430          C  
ATOM   1461  CD  GLN A  91     -35.983 -22.671  10.160  1.00  2.430          C  
ATOM   1462  OE1 GLN A  91     -34.775 -22.791   9.965  1.00  2.430          O  
ATOM   1463  NE2 GLN A  91     -36.828 -23.662   9.990  1.00  2.430          N  
ATOM   1464  H   GLN A  91     -34.226 -18.662  12.381  1.00  1.970          H  
ATOM   1465  HA  GLN A  91     -36.350 -20.456  13.155  1.00  2.120          H  
ATOM   1466 1HB  GLN A  91     -36.075 -19.338  10.918  1.00  2.910          H  
ATOM   1467 2HB  GLN A  91     -34.728 -20.403  10.606  1.00  2.910          H  
ATOM   1468 1HG  GLN A  91     -37.349 -21.606  11.329  1.00  2.910          H  
ATOM   1469 2HG  GLN A  91     -37.099 -20.938   9.723  1.00  2.910          H  
ATOM   1470 1HE2 GLN A  91     -36.489 -24.551   9.665  1.00  2.910          H  
ATOM   1471 2HE2 GLN A  91     -37.802 -23.530  10.157  1.00  2.910          H  
ATOM   1472  N   PRO A  92     -33.371 -21.867  12.960  1.00  1.510          N  
ATOM   1473  CA  PRO A  92     -32.651 -23.109  13.094  1.00  1.650          C  
ATOM   1474  C   PRO A  92     -32.920 -23.851  14.380  1.00  1.370          C  
ATOM   1475  O   PRO A  92     -33.029 -23.260  15.446  1.00  1.540          O  
ATOM   1476  CB  PRO A  92     -31.193 -22.613  13.184  1.00  2.470          C  
ATOM   1477  CG  PRO A  92     -31.191 -21.298  12.516  1.00  2.470          C  
ATOM   1478  CD  PRO A  92     -32.505 -20.724  12.825  1.00  2.470          C  
ATOM   1479  HA  PRO A  92     -32.833 -23.740  12.225  1.00  1.980          H  
ATOM   1480 1HB  PRO A  92     -30.890 -22.537  14.240  1.00  2.970          H  
ATOM   1481 2HB  PRO A  92     -30.520 -23.321  12.723  1.00  2.970          H  
ATOM   1482 1HG  PRO A  92     -30.384 -20.675  12.929  1.00  2.970          H  
ATOM   1483 2HG  PRO A  92     -31.013 -21.347  11.463  1.00  2.970          H  
ATOM   1484 1HD  PRO A  92     -32.465 -20.212  13.777  1.00  2.970          H  
ATOM   1485 2HD  PRO A  92     -32.759 -20.104  11.970  1.00  2.970          H  
ATOM   1486  N   TYR A  93     -32.928 -25.165  14.270  1.00  1.400          N  
ATOM   1487  CA  TYR A  93     -32.994 -26.048  15.413  1.00  1.410          C  
ATOM   1488  C   TYR A  93     -32.161 -27.275  15.078  1.00  1.310          C  
ATOM   1489  O   TYR A  93     -32.426 -28.384  15.547  1.00  1.790          O  
ATOM   1490  CB  TYR A  93     -34.458 -26.383  15.691  1.00  1.970          C  
ATOM   1491  CG  TYR A  93     -35.170 -26.818  14.428  1.00  1.970          C  
ATOM   1492  CD1 TYR A  93     -35.145 -28.128  13.980  1.00  1.970          C  
ATOM   1493  CD2 TYR A  93     -35.833 -25.860  13.698  1.00  1.970          C  
ATOM   1494  CE1 TYR A  93     -35.779 -28.458  12.803  1.00  1.970          C  
ATOM   1495  CE2 TYR A  93     -36.460 -26.183  12.537  1.00  1.970          C  
ATOM   1496  CZ  TYR A  93     -36.437 -27.476  12.080  1.00  1.970          C  
ATOM   1497  OH  TYR A  93     -37.070 -27.799  10.903  1.00  1.970          O  
ATOM   1498  H   TYR A  93     -32.904 -25.580  13.352  1.00  1.680          H  
ATOM   1499  HA  TYR A  93     -32.555 -25.554  16.280  1.00  1.690          H  
ATOM   1500 1HB  TYR A  93     -34.528 -27.183  16.429  1.00  2.360          H  
ATOM   1501 2HB  TYR A  93     -34.969 -25.504  16.094  1.00  2.360          H  
ATOM   1502  HD1 TYR A  93     -34.624 -28.899  14.546  1.00  2.360          H  
ATOM   1503  HD2 TYR A  93     -35.850 -24.838  14.056  1.00  2.360          H  
ATOM   1504  HE1 TYR A  93     -35.757 -29.489  12.443  1.00  2.360          H  
ATOM   1505  HE2 TYR A  93     -36.976 -25.416  11.977  1.00  2.360          H  
ATOM   1506  HH  TYR A  93     -36.987 -28.744  10.745  1.00  2.360          H  
ATOM   1507  N   GLU A  94     -31.105 -27.013  14.307  1.00  1.160          N  
ATOM   1508  CA  GLU A  94     -30.118 -27.982  13.833  1.00  1.170          C  
ATOM   1509  C   GLU A  94     -28.835 -27.212  13.554  1.00  1.060          C  
ATOM   1510  O   GLU A  94     -28.899 -26.144  12.925  1.00  1.050          O  
ATOM   1511  CB  GLU A  94     -30.564 -28.689  12.532  1.00  1.630          C  
ATOM   1512  CG  GLU A  94     -31.865 -29.521  12.607  1.00  1.630          C  
ATOM   1513  CD  GLU A  94     -32.225 -30.259  11.319  1.00  1.630          C  
ATOM   1514  OE1 GLU A  94     -31.530 -30.096  10.348  1.00  1.630          O  
ATOM   1515  OE2 GLU A  94     -33.190 -30.993  11.323  1.00  1.630          O  
ATOM   1516  H   GLU A  94     -30.983 -26.045  14.036  1.00  1.390          H  
ATOM   1517  HA  GLU A  94     -29.923 -28.723  14.612  1.00  1.400          H  
ATOM   1518 1HB  GLU A  94     -30.690 -27.954  11.765  1.00  1.960          H  
ATOM   1519 2HB  GLU A  94     -29.768 -29.360  12.203  1.00  1.960          H  
ATOM   1520 1HG  GLU A  94     -31.788 -30.237  13.425  1.00  1.960          H  
ATOM   1521 2HG  GLU A  94     -32.673 -28.850  12.829  1.00  1.960          H  
ATOM   1522  N   GLU A  95     -27.672 -27.783  13.885  1.00  1.080          N  
ATOM   1523  CA  GLU A  95     -26.403 -27.105  13.608  1.00  1.130          C  
ATOM   1524  C   GLU A  95     -26.154 -26.867  12.112  1.00  1.150          C  
ATOM   1525  O   GLU A  95     -25.494 -25.891  11.740  1.00  1.180          O  
ATOM   1526  CB  GLU A  95     -25.234 -27.894  14.232  1.00  1.560          C  
ATOM   1527  CG  GLU A  95     -24.995 -29.339  13.702  1.00  1.560          C  
ATOM   1528  CD  GLU A  95     -25.836 -30.392  14.392  1.00  1.560          C  
ATOM   1529  OE1 GLU A  95     -26.853 -30.036  14.948  1.00  1.560          O  
ATOM   1530  OE2 GLU A  95     -25.472 -31.544  14.354  1.00  1.560          O  
ATOM   1531  H   GLU A  95     -27.661 -28.679  14.386  1.00  1.300          H  
ATOM   1532  HA  GLU A  95     -26.435 -26.128  14.096  1.00  1.360          H  
ATOM   1533 1HB  GLU A  95     -24.310 -27.337  14.083  1.00  1.870          H  
ATOM   1534 2HB  GLU A  95     -25.392 -27.963  15.307  1.00  1.870          H  
ATOM   1535 1HG  GLU A  95     -25.169 -29.393  12.631  1.00  1.870          H  
ATOM   1536 2HG  GLU A  95     -23.944 -29.580  13.870  1.00  1.870          H  
ATOM   1537  N   ASP A  96     -26.750 -27.698  11.248  1.00  1.230          N  
ATOM   1538  CA  ASP A  96     -26.587 -27.535   9.815  1.00  1.410          C  
ATOM   1539  C   ASP A  96     -27.357 -26.331   9.305  1.00  1.380          C  
ATOM   1540  O   ASP A  96     -26.945 -25.709   8.322  1.00  1.520          O  
ATOM   1541  CB  ASP A  96     -27.043 -28.781   9.063  1.00  1.900          C  
ATOM   1542  CG  ASP A  96     -26.105 -29.981   9.224  1.00  1.900          C  
ATOM   1543  OD1 ASP A  96     -24.977 -29.814   9.623  1.00  1.900          O  
ATOM   1544  OD2 ASP A  96     -26.544 -31.065   8.945  1.00  1.900          O  
ATOM   1545  H   ASP A  96     -27.263 -28.502  11.591  1.00  1.480          H  
ATOM   1546  HA  ASP A  96     -25.528 -27.378   9.607  1.00  1.690          H  
ATOM   1547 1HB  ASP A  96     -28.038 -29.067   9.413  1.00  2.280          H  
ATOM   1548 2HB  ASP A  96     -27.130 -28.548   8.001  1.00  2.280          H  
ATOM   1549  N   ILE A  97     -28.482 -26.000   9.947  1.00  1.280          N  
ATOM   1550  CA  ILE A  97     -29.278 -24.884   9.487  1.00  1.340          C  
ATOM   1551  C   ILE A  97     -28.487 -23.639   9.835  1.00  1.160          C  
ATOM   1552  O   ILE A  97     -28.392 -22.728   9.016  1.00  1.220          O  
ATOM   1553  CB  ILE A  97     -30.683 -24.822  10.106  1.00  1.850          C  
ATOM   1554  CG1 ILE A  97     -31.539 -26.036   9.679  1.00  1.850          C  
ATOM   1555  CG2 ILE A  97     -31.366 -23.516   9.559  1.00  1.850          C  
ATOM   1556  CD1 ILE A  97     -32.837 -26.223  10.514  1.00  1.850          C  
ATOM   1557  H   ILE A  97     -28.774 -26.486  10.793  1.00  1.540          H  
ATOM   1558  HA  ILE A  97     -29.381 -24.940   8.404  1.00  1.610          H  
ATOM   1559  HB  ILE A  97     -30.612 -24.827  11.173  1.00  2.220          H  
ATOM   1560 1HG1 ILE A  97     -31.822 -25.909   8.634  1.00  2.220          H  
ATOM   1561 2HG1 ILE A  97     -30.938 -26.938   9.759  1.00  2.220          H  
ATOM   1562 1HG2 ILE A  97     -32.360 -23.403   9.950  1.00  2.220          H  
ATOM   1563 2HG2 ILE A  97     -30.796 -22.661   9.821  1.00  2.220          H  
ATOM   1564 3HG2 ILE A  97     -31.419 -23.571   8.470  1.00  2.220          H  
ATOM   1565 1HD1 ILE A  97     -33.375 -27.098  10.144  1.00  2.220          H  
ATOM   1566 2HD1 ILE A  97     -32.583 -26.380  11.554  1.00  2.220          H  
ATOM   1567 3HD1 ILE A  97     -33.481 -25.350  10.426  1.00  2.220          H  
ATOM   1568  N   GLU A  98     -27.936 -23.586  11.066  1.00  1.030          N  
ATOM   1569  CA  GLU A  98     -27.162 -22.407  11.467  1.00  0.990          C  
ATOM   1570  C   GLU A  98     -25.988 -22.221  10.503  1.00  1.060          C  
ATOM   1571  O   GLU A  98     -25.674 -21.091  10.104  1.00  1.110          O  
ATOM   1572  CB  GLU A  98     -26.619 -22.550  12.899  1.00  1.400          C  
ATOM   1573  CG  GLU A  98     -27.673 -22.494  13.992  1.00  1.400          C  
ATOM   1574  CD  GLU A  98     -27.120 -22.649  15.406  1.00  1.400          C  
ATOM   1575  OE1 GLU A  98     -25.938 -22.864  15.569  1.00  1.400          O  
ATOM   1576  OE2 GLU A  98     -27.899 -22.544  16.323  1.00  1.400          O  
ATOM   1577  H   GLU A  98     -28.072 -24.371  11.713  1.00  1.240          H  
ATOM   1578  HA  GLU A  98     -27.804 -21.529  11.414  1.00  1.190          H  
ATOM   1579 1HB  GLU A  98     -26.101 -23.507  12.989  1.00  1.680          H  
ATOM   1580 2HB  GLU A  98     -25.890 -21.765  13.092  1.00  1.680          H  
ATOM   1581 1HG  GLU A  98     -28.206 -21.547  13.919  1.00  1.680          H  
ATOM   1582 2HG  GLU A  98     -28.382 -23.298  13.811  1.00  1.680          H  
ATOM   1583  N   GLY A  99     -25.374 -23.337  10.097  1.00  1.160          N  
ATOM   1584  CA  GLY A  99     -24.290 -23.327   9.140  1.00  1.350          C  
ATOM   1585  C   GLY A  99     -24.750 -22.654   7.854  1.00  1.440          C  
ATOM   1586  O   GLY A  99     -24.110 -21.703   7.382  1.00  1.660          O  
ATOM   1587  H   GLY A  99     -25.644 -24.234  10.514  1.00  1.390          H  
ATOM   1588 1HA  GLY A  99     -23.431 -22.803   9.556  1.00  1.620          H  
ATOM   1589 2HA  GLY A  99     -23.987 -24.354   8.934  1.00  1.620          H  
ATOM   1590  N   LYS A 100     -25.861 -23.140   7.283  1.00  1.400          N  
ATOM   1591  CA  LYS A 100     -26.367 -22.567   6.047  1.00  1.550          C  
ATOM   1592  C   LYS A 100     -26.717 -21.094   6.180  1.00  1.510          C  
ATOM   1593  O   LYS A 100     -26.377 -20.309   5.299  1.00  1.630          O  
ATOM   1594  CB  LYS A 100     -27.593 -23.311   5.536  1.00  2.110          C  
ATOM   1595  CG  LYS A 100     -27.311 -24.705   4.997  1.00  2.110          C  
ATOM   1596  CD  LYS A 100     -28.589 -25.378   4.493  1.00  2.110          C  
ATOM   1597  CE  LYS A 100     -28.332 -26.802   4.037  1.00  2.110          C  
ATOM   1598  NZ  LYS A 100     -29.583 -27.458   3.559  1.00  2.110          N  
ATOM   1599  H   LYS A 100     -26.340 -23.934   7.723  1.00  1.680          H  
ATOM   1600  HA  LYS A 100     -25.589 -22.661   5.296  1.00  1.860          H  
ATOM   1601 1HB  LYS A 100     -28.330 -23.391   6.342  1.00  2.530          H  
ATOM   1602 2HB  LYS A 100     -28.033 -22.727   4.743  1.00  2.530          H  
ATOM   1603 1HG  LYS A 100     -26.595 -24.632   4.178  1.00  2.530          H  
ATOM   1604 2HG  LYS A 100     -26.871 -25.313   5.784  1.00  2.530          H  
ATOM   1605 1HD  LYS A 100     -29.348 -25.376   5.282  1.00  2.530          H  
ATOM   1606 2HD  LYS A 100     -28.973 -24.827   3.642  1.00  2.530          H  
ATOM   1607 1HE  LYS A 100     -27.601 -26.799   3.229  1.00  2.530          H  
ATOM   1608 2HE  LYS A 100     -27.931 -27.375   4.875  1.00  2.530          H  
ATOM   1609 1HZ  LYS A 100     -29.384 -28.406   3.271  1.00  2.530          H  
ATOM   1610 2HZ  LYS A 100     -30.259 -27.465   4.308  1.00  2.530          H  
ATOM   1611 3HZ  LYS A 100     -29.961 -26.942   2.777  1.00  2.530          H  
ATOM   1612  N   MET A 101     -27.318 -20.686   7.298  1.00  1.360          N  
ATOM   1613  CA  MET A 101     -27.698 -19.284   7.459  1.00  1.380          C  
ATOM   1614  C   MET A 101     -26.501 -18.351   7.443  1.00  1.410          C  
ATOM   1615  O   MET A 101     -26.620 -17.205   6.997  1.00  1.470          O  
ATOM   1616  CB  MET A 101     -28.553 -19.103   8.702  1.00  1.920          C  
ATOM   1617  CG  MET A 101     -29.919 -19.765   8.632  1.00  1.920          C  
ATOM   1618  SD  MET A 101     -30.924 -19.144   7.294  1.00  1.920          S  
ATOM   1619  CE  MET A 101     -30.702 -20.355   5.999  1.00  1.920          C  
ATOM   1620  H   MET A 101     -27.573 -21.376   8.012  1.00  1.630          H  
ATOM   1621  HA  MET A 101     -28.293 -18.987   6.606  1.00  1.660          H  
ATOM   1622 1HB  MET A 101     -28.038 -19.547   9.542  1.00  2.310          H  
ATOM   1623 2HB  MET A 101     -28.692 -18.046   8.906  1.00  2.310          H  
ATOM   1624 1HG  MET A 101     -29.802 -20.825   8.495  1.00  2.310          H  
ATOM   1625 2HG  MET A 101     -30.452 -19.598   9.569  1.00  2.310          H  
ATOM   1626 1HE  MET A 101     -31.303 -20.051   5.162  1.00  2.310          H  
ATOM   1627 2HE  MET A 101     -29.674 -20.415   5.687  1.00  2.310          H  
ATOM   1628 3HE  MET A 101     -31.014 -21.337   6.343  1.00  2.310          H  
ATOM   1629  N   LYS A 102     -25.338 -18.821   7.894  1.00  1.500          N  
ATOM   1630  CA  LYS A 102     -24.168 -17.971   7.811  1.00  1.570          C  
ATOM   1631  C   LYS A 102     -23.711 -17.950   6.356  1.00  1.440          C  
ATOM   1632  O   LYS A 102     -23.483 -16.885   5.784  1.00  1.510          O  
ATOM   1633  CB  LYS A 102     -23.021 -18.465   8.687  1.00  2.170          C  
ATOM   1634  CG  LYS A 102     -21.826 -17.515   8.695  1.00  2.170          C  
ATOM   1635  CD  LYS A 102     -20.740 -17.979   9.638  1.00  2.170          C  
ATOM   1636  CE  LYS A 102     -19.611 -16.960   9.676  1.00  2.170          C  
ATOM   1637  NZ  LYS A 102     -18.498 -17.377  10.550  1.00  2.170          N  
ATOM   1638  H   LYS A 102     -25.294 -19.754   8.327  1.00  1.800          H  
ATOM   1639  HA  LYS A 102     -24.438 -16.956   8.102  1.00  1.880          H  
ATOM   1640 1HB  LYS A 102     -23.357 -18.615   9.706  1.00  2.600          H  
ATOM   1641 2HB  LYS A 102     -22.681 -19.434   8.314  1.00  2.600          H  
ATOM   1642 1HG  LYS A 102     -21.407 -17.446   7.688  1.00  2.600          H  
ATOM   1643 2HG  LYS A 102     -22.158 -16.517   8.992  1.00  2.600          H  
ATOM   1644 1HD  LYS A 102     -21.148 -18.097  10.643  1.00  2.600          H  
ATOM   1645 2HD  LYS A 102     -20.348 -18.940   9.304  1.00  2.600          H  
ATOM   1646 1HE  LYS A 102     -19.228 -16.797   8.669  1.00  2.600          H  
ATOM   1647 2HE  LYS A 102     -20.009 -16.016  10.055  1.00  2.600          H  
ATOM   1648 1HZ  LYS A 102     -17.819 -16.610  10.525  1.00  2.600          H  
ATOM   1649 2HZ  LYS A 102     -18.820 -17.498  11.491  1.00  2.600          H  
ATOM   1650 3HZ  LYS A 102     -18.078 -18.224  10.222  1.00  2.600          H  
ATOM   1651  N   ARG A 103     -23.635 -19.142   5.748  1.00  1.490          N  
ATOM   1652  CA  ARG A 103     -23.155 -19.339   4.381  1.00  1.890          C  
ATOM   1653  C   ARG A 103     -23.975 -18.588   3.338  1.00  1.970          C  
ATOM   1654  O   ARG A 103     -23.424 -18.120   2.338  1.00  2.360          O  
ATOM   1655  CB  ARG A 103     -23.121 -20.815   4.047  1.00  2.490          C  
ATOM   1656  CG  ARG A 103     -22.031 -21.588   4.774  1.00  2.490          C  
ATOM   1657  CD  ARG A 103     -22.134 -23.040   4.544  1.00  2.490          C  
ATOM   1658  NE  ARG A 103     -21.096 -23.772   5.260  1.00  2.490          N  
ATOM   1659  CZ  ARG A 103     -21.049 -25.114   5.410  1.00  2.490          C  
ATOM   1660  NH1 ARG A 103     -21.987 -25.881   4.889  1.00  2.490          N  
ATOM   1661  NH2 ARG A 103     -20.050 -25.661   6.086  1.00  2.490          N  
ATOM   1662  H   ARG A 103     -23.889 -19.974   6.292  1.00  1.790          H  
ATOM   1663  HA  ARG A 103     -22.133 -18.984   4.341  1.00  2.270          H  
ATOM   1664 1HB  ARG A 103     -24.071 -21.259   4.298  1.00  2.980          H  
ATOM   1665 2HB  ARG A 103     -22.970 -20.944   2.976  1.00  2.980          H  
ATOM   1666 1HG  ARG A 103     -21.057 -21.255   4.415  1.00  2.980          H  
ATOM   1667 2HG  ARG A 103     -22.100 -21.402   5.844  1.00  2.980          H  
ATOM   1668 1HD  ARG A 103     -23.106 -23.381   4.902  1.00  2.980          H  
ATOM   1669 2HD  ARG A 103     -22.035 -23.251   3.480  1.00  2.980          H  
ATOM   1670  HE  ARG A 103     -20.349 -23.229   5.678  1.00  2.980          H  
ATOM   1671 1HH1 ARG A 103     -22.749 -25.471   4.372  1.00  2.980          H  
ATOM   1672 2HH1 ARG A 103     -21.943 -26.884   5.005  1.00  2.980          H  
ATOM   1673 1HH2 ARG A 103     -19.328 -25.075   6.486  1.00  2.980          H  
ATOM   1674 2HH2 ARG A 103     -20.004 -26.663   6.204  1.00  2.980          H  
ATOM   1675  N   CYS A 104     -25.279 -18.427   3.608  1.00  1.790          N  
ATOM   1676  CA  CYS A 104     -26.237 -17.737   2.746  1.00  2.110          C  
ATOM   1677  C   CYS A 104     -26.072 -16.210   2.777  1.00  1.940          C  
ATOM   1678  O   CYS A 104     -26.812 -15.498   2.088  1.00  2.190          O  
ATOM   1679  CB  CYS A 104     -27.686 -18.050   3.176  1.00  2.830          C  
ATOM   1680  SG  CYS A 104     -28.233 -19.777   2.936  1.00  2.830          S  
ATOM   1681  H   CYS A 104     -25.645 -18.898   4.434  1.00  2.150          H  
ATOM   1682  HA  CYS A 104     -26.085 -18.086   1.727  1.00  2.530          H  
ATOM   1683 1HB  CYS A 104     -27.789 -17.819   4.242  1.00  3.390          H  
ATOM   1684 2HB  CYS A 104     -28.371 -17.398   2.638  1.00  3.390          H  
ATOM   1685  HG  CYS A 104     -27.382 -20.285   3.853  1.00  3.390          H  
ATOM   1686  N   GLY A 105     -25.118 -15.714   3.574  1.00  1.660          N  
ATOM   1687  CA  GLY A 105     -24.841 -14.295   3.718  1.00  1.620          C  
ATOM   1688  C   GLY A 105     -23.943 -13.756   2.586  1.00  1.860          C  
ATOM   1689  O   GLY A 105     -23.925 -14.324   1.493  1.00  2.390          O  
ATOM   1690  H   GLY A 105     -24.566 -16.352   4.152  1.00  1.990          H  
ATOM   1691 1HA  GLY A 105     -25.785 -13.753   3.729  1.00  1.940          H  
ATOM   1692 2HA  GLY A 105     -24.375 -14.154   4.686  1.00  1.940          H  
ATOM   1693  N   ALA A 106     -23.186 -12.642   2.779  1.00  2.030          N  
ATOM   1694  CA  ALA A 106     -22.939 -11.818   3.982  1.00  2.510          C  
ATOM   1695  C   ALA A 106     -22.260 -12.610   5.110  1.00  2.770          C  
ATOM   1696  O   ALA A 106     -22.480 -12.337   6.293  1.00  3.370          O  
ATOM   1697  CB  ALA A 106     -24.233 -11.167   4.490  1.00  3.320          C  
ATOM   1698  H   ALA A 106     -22.691 -12.336   1.952  1.00  2.440          H  
ATOM   1699  HA  ALA A 106     -22.263 -11.015   3.688  1.00  3.010          H  
ATOM   1700 1HB  ALA A 106     -24.005 -10.529   5.318  1.00  3.990          H  
ATOM   1701 2HB  ALA A 106     -24.670 -10.567   3.691  1.00  3.990          H  
ATOM   1702 3HB  ALA A 106     -24.956 -11.882   4.819  1.00  3.990          H  
ATOM   1703  N   GLN A 107     -21.381 -13.549   4.732  1.00  2.990          N  
ATOM   1704  CA  GLN A 107     -20.647 -14.349   5.710  1.00  3.890          C  
ATOM   1705  C   GLN A 107     -19.708 -13.475   6.532  1.00  3.890          C  
ATOM   1706  O   GLN A 107     -19.631 -13.591   7.758  1.00  3.890          O  
ATOM   1707  CB  GLN A 107     -19.803 -15.397   4.977  1.00  5.090          C  
ATOM   1708  CG  GLN A 107     -20.592 -16.488   4.300  1.00  5.090          C  
ATOM   1709  CD  GLN A 107     -19.717 -17.389   3.425  1.00  5.090          C  
ATOM   1710  OE1 GLN A 107     -18.499 -17.430   3.621  1.00  5.090          O  
ATOM   1711  NE2 GLN A 107     -20.322 -18.090   2.458  1.00  5.090          N  
ATOM   1712  H   GLN A 107     -21.231 -13.725   3.745  1.00  3.590          H  
ATOM   1713  HA  GLN A 107     -21.360 -14.838   6.378  1.00  4.670          H  
ATOM   1714 1HB  GLN A 107     -19.193 -14.907   4.221  1.00  6.100          H  
ATOM   1715 2HB  GLN A 107     -19.121 -15.866   5.688  1.00  6.100          H  
ATOM   1716 1HG  GLN A 107     -21.021 -17.098   5.084  1.00  6.100          H  
ATOM   1717 2HG  GLN A 107     -21.390 -16.060   3.688  1.00  6.100          H  
ATOM   1718 1HE2 GLN A 107     -19.785 -18.682   1.855  1.00  6.100          H  
ATOM   1719 2HE2 GLN A 107     -21.345 -18.027   2.326  1.00  6.100          H  
ATOM   1720  N   LEU A 108     -19.027 -12.562   5.838  1.00  3.890          N  
ATOM   1721  CA  LEU A 108     -18.082 -11.674   6.488  1.00  3.890          C  
ATOM   1722  C   LEU A 108     -18.804 -10.675   7.355  1.00  3.890          C  
ATOM   1723  O   LEU A 108     -18.343 -10.325   8.441  1.00  3.890          O  
ATOM   1724  CB  LEU A 108     -17.223 -10.950   5.453  1.00  5.450          C  
ATOM   1725  CG  LEU A 108     -16.214 -11.799   4.657  1.00  5.450          C  
ATOM   1726  CD1 LEU A 108     -15.608 -10.930   3.567  1.00  5.450          C  
ATOM   1727  CD2 LEU A 108     -15.108 -12.320   5.594  1.00  5.450          C  
ATOM   1728  H   LEU A 108     -19.160 -12.516   4.840  1.00  4.670          H  
ATOM   1729  HA  LEU A 108     -17.448 -12.270   7.134  1.00  4.670          H  
ATOM   1730 1HB  LEU A 108     -17.875 -10.444   4.745  1.00  6.540          H  
ATOM   1731 2HB  LEU A 108     -16.657 -10.221   5.968  1.00  6.540          H  
ATOM   1732  HG  LEU A 108     -16.722 -12.643   4.190  1.00  6.540          H  
ATOM   1733 1HD1 LEU A 108     -14.892 -11.517   2.990  1.00  6.540          H  
ATOM   1734 2HD1 LEU A 108     -16.396 -10.571   2.905  1.00  6.540          H  
ATOM   1735 3HD1 LEU A 108     -15.097 -10.080   4.017  1.00  6.540          H  
ATOM   1736 1HD2 LEU A 108     -14.395 -12.905   5.015  1.00  6.540          H  
ATOM   1737 2HD2 LEU A 108     -14.592 -11.478   6.059  1.00  6.540          H  
ATOM   1738 3HD2 LEU A 108     -15.524 -12.956   6.374  1.00  6.540          H  
ATOM   1739  N   LEU A 109     -19.976 -10.255   6.903  1.00  3.890          N  
ATOM   1740  CA  LEU A 109     -20.723  -9.281   7.658  1.00  3.890          C  
ATOM   1741  C   LEU A 109     -20.905  -9.853   9.062  1.00  3.890          C  
ATOM   1742  O   LEU A 109     -20.542  -9.208  10.046  1.00  3.890          O  
ATOM   1743  CB  LEU A 109     -22.089  -9.035   6.987  1.00  5.450          C  
ATOM   1744  CG  LEU A 109     -23.030  -7.986   7.600  1.00  5.450          C  
ATOM   1745  CD1 LEU A 109     -22.412  -6.601   7.486  1.00  5.450          C  
ATOM   1746  CD2 LEU A 109     -24.368  -8.035   6.916  1.00  5.450          C  
ATOM   1747  H   LEU A 109     -20.306 -10.594   6.014  1.00  4.670          H  
ATOM   1748  HA  LEU A 109     -20.147  -8.362   7.716  1.00  4.670          H  
ATOM   1749 1HB  LEU A 109     -21.927  -8.779   5.945  1.00  6.540          H  
ATOM   1750 2HB  LEU A 109     -22.629  -9.968   7.029  1.00  6.540          H  
ATOM   1751  HG  LEU A 109     -23.175  -8.209   8.619  1.00  6.540          H  
ATOM   1752 1HD1 LEU A 109     -23.078  -5.879   7.924  1.00  6.540          H  
ATOM   1753 2HD1 LEU A 109     -21.462  -6.562   8.011  1.00  6.540          H  
ATOM   1754 3HD1 LEU A 109     -22.260  -6.355   6.438  1.00  6.540          H  
ATOM   1755 1HD2 LEU A 109     -25.042  -7.301   7.364  1.00  6.540          H  
ATOM   1756 2HD2 LEU A 109     -24.247  -7.823   5.865  1.00  6.540          H  
ATOM   1757 3HD2 LEU A 109     -24.785  -9.025   7.039  1.00  6.540          H  
ATOM   1758  N   GLU A 110     -21.343 -11.122   9.162  1.00  3.890          N  
ATOM   1759  CA  GLU A 110     -21.540 -11.737  10.480  1.00  3.890          C  
ATOM   1760  C   GLU A 110     -20.228 -11.818  11.280  1.00  3.890          C  
ATOM   1761  O   GLU A 110     -20.206 -11.513  12.480  1.00  3.890          O  
ATOM   1762  CB  GLU A 110     -22.144 -13.143  10.325  1.00  5.450          C  
ATOM   1763  CG  GLU A 110     -23.611 -13.179   9.867  1.00  5.450          C  
ATOM   1764  CD  GLU A 110     -24.559 -12.638  10.914  1.00  5.450          C  
ATOM   1765  OE1 GLU A 110     -24.471 -13.065  12.038  1.00  5.450          O  
ATOM   1766  OE2 GLU A 110     -25.355 -11.796  10.592  1.00  5.450          O  
ATOM   1767  H   GLU A 110     -21.609 -11.621   8.305  1.00  4.670          H  
ATOM   1768  HA  GLU A 110     -22.245 -11.129  11.041  1.00  4.670          H  
ATOM   1769 1HB  GLU A 110     -21.561 -13.702   9.589  1.00  6.540          H  
ATOM   1770 2HB  GLU A 110     -22.070 -13.678  11.270  1.00  6.540          H  
ATOM   1771 1HG  GLU A 110     -23.711 -12.583   8.956  1.00  6.540          H  
ATOM   1772 2HG  GLU A 110     -23.883 -14.210   9.627  1.00  6.540          H  
ATOM   1773  N   ASP A 111     -19.116 -12.130  10.598  1.00  3.890          N  
ATOM   1774  CA  ASP A 111     -17.796 -12.206  11.240  1.00  3.890          C  
ATOM   1775  C   ASP A 111     -17.323 -10.887  11.846  1.00  3.890          C  
ATOM   1776  O   ASP A 111     -16.473 -10.891  12.742  1.00  3.890          O  
ATOM   1777  CB  ASP A 111     -16.693 -12.690  10.282  1.00  5.450          C  
ATOM   1778  CG  ASP A 111     -16.708 -14.203   9.964  1.00  5.450          C  
ATOM   1779  OD1 ASP A 111     -17.353 -14.952  10.675  1.00  5.450          O  
ATOM   1780  OD2 ASP A 111     -16.064 -14.601   9.026  1.00  5.450          O  
ATOM   1781  H   ASP A 111     -19.214 -12.412   9.614  1.00  4.670          H  
ATOM   1782  HA  ASP A 111     -17.868 -12.930  12.050  1.00  4.670          H  
ATOM   1783 1HB  ASP A 111     -16.768 -12.134   9.356  1.00  6.540          H  
ATOM   1784 2HB  ASP A 111     -15.724 -12.442  10.715  1.00  6.540          H  
ATOM   1785  N   TYR A 112     -17.845  -9.752  11.382  1.00  3.790          N  
ATOM   1786  CA  TYR A 112     -17.360  -8.488  11.898  1.00  3.890          C  
ATOM   1787  C   TYR A 112     -18.201  -7.872  13.019  1.00  3.710          C  
ATOM   1788  O   TYR A 112     -17.941  -6.726  13.395  1.00  3.890          O  
ATOM   1789  CB  TYR A 112     -17.246  -7.449  10.772  1.00  5.410          C  
ATOM   1790  CG  TYR A 112     -16.227  -7.759   9.676  1.00  5.410          C  
ATOM   1791  CD1 TYR A 112     -16.640  -7.828   8.354  1.00  5.410          C  
ATOM   1792  CD2 TYR A 112     -14.894  -7.981   9.989  1.00  5.410          C  
ATOM   1793  CE1 TYR A 112     -15.732  -8.099   7.359  1.00  5.410          C  
ATOM   1794  CE2 TYR A 112     -13.989  -8.266   8.985  1.00  5.410          C  
ATOM   1795  CZ  TYR A 112     -14.408  -8.324   7.675  1.00  5.410          C  
ATOM   1796  OH  TYR A 112     -13.505  -8.602   6.674  1.00  5.410          O  
ATOM   1797  H   TYR A 112     -18.555  -9.755  10.633  1.00  4.550          H  
ATOM   1798  HA  TYR A 112     -16.368  -8.657  12.308  1.00  4.670          H  
ATOM   1799 1HB  TYR A 112     -18.227  -7.355  10.295  1.00  6.490          H  
ATOM   1800 2HB  TYR A 112     -17.000  -6.480  11.196  1.00  6.490          H  
ATOM   1801  HD1 TYR A 112     -17.687  -7.655   8.101  1.00  6.490          H  
ATOM   1802  HD2 TYR A 112     -14.557  -7.933  11.022  1.00  6.490          H  
ATOM   1803  HE1 TYR A 112     -16.061  -8.139   6.324  1.00  6.490          H  
ATOM   1804  HE2 TYR A 112     -12.941  -8.441   9.228  1.00  6.490          H  
ATOM   1805  HH  TYR A 112     -13.958  -8.615   5.827  1.00  6.490          H  
ATOM   1806  N   ARG A 113     -19.185  -8.588  13.584  1.00  3.300          N  
ATOM   1807  CA  ARG A 113     -19.962  -7.941  14.652  1.00  3.420          C  
ATOM   1808  C   ARG A 113     -20.007  -8.650  16.001  1.00  3.350          C  
ATOM   1809  O   ARG A 113     -20.466  -9.783  16.135  1.00  3.890          O  
ATOM   1810  CB  ARG A 113     -21.380  -7.702  14.191  1.00  4.740          C  
ATOM   1811  CG  ARG A 113     -22.312  -7.003  15.183  1.00  4.740          C  
ATOM   1812  CD  ARG A 113     -23.630  -6.698  14.560  1.00  4.740          C  
ATOM   1813  NE  ARG A 113     -24.526  -6.009  15.476  1.00  4.740          N  
ATOM   1814  CZ  ARG A 113     -25.721  -5.469  15.137  1.00  4.740          C  
ATOM   1815  NH1 ARG A 113     -26.165  -5.549  13.907  1.00  4.740          N  
ATOM   1816  NH2 ARG A 113     -26.444  -4.848  16.056  1.00  4.740          N  
ATOM   1817  H   ARG A 113     -19.396  -9.542  13.258  1.00  3.960          H  
ATOM   1818  HA  ARG A 113     -19.525  -6.962  14.832  1.00  4.100          H  
ATOM   1819 1HB  ARG A 113     -21.327  -7.074  13.330  1.00  5.690          H  
ATOM   1820 2HB  ARG A 113     -21.834  -8.648  13.901  1.00  5.690          H  
ATOM   1821 1HG  ARG A 113     -22.490  -7.647  16.043  1.00  5.690          H  
ATOM   1822 2HG  ARG A 113     -21.863  -6.067  15.513  1.00  5.690          H  
ATOM   1823 1HD  ARG A 113     -23.469  -6.055  13.701  1.00  5.690          H  
ATOM   1824 2HD  ARG A 113     -24.105  -7.624  14.244  1.00  5.690          H  
ATOM   1825  HE  ARG A 113     -24.229  -5.918  16.438  1.00  5.690          H  
ATOM   1826 1HH1 ARG A 113     -25.621  -6.034  13.204  1.00  5.690          H  
ATOM   1827 2HH1 ARG A 113     -27.052  -5.131  13.659  1.00  5.690          H  
ATOM   1828 1HH2 ARG A 113     -26.105  -4.780  17.006  1.00  5.690          H  
ATOM   1829 2HH2 ARG A 113     -27.334  -4.433  15.809  1.00  5.690          H  
ATOM   1830  N   LYS A 114     -19.589  -7.895  17.014  1.00  2.920          N  
ATOM   1831  CA  LYS A 114     -19.567  -8.279  18.420  1.00  3.220          C  
ATOM   1832  C   LYS A 114     -19.438  -6.962  19.178  1.00  3.080          C  
ATOM   1833  O   LYS A 114     -19.057  -5.955  18.578  1.00  3.280          O  
ATOM   1834  CB  LYS A 114     -18.419  -9.254  18.726  1.00  4.390          C  
ATOM   1835  CG  LYS A 114     -18.451  -9.887  20.139  1.00  4.390          C  
ATOM   1836  CD  LYS A 114     -17.380 -10.965  20.294  1.00  4.390          C  
ATOM   1837  CE  LYS A 114     -17.503 -11.672  21.645  1.00  4.390          C  
ATOM   1838  NZ  LYS A 114     -16.488 -12.747  21.816  1.00  4.390          N  
ATOM   1839  H   LYS A 114     -19.237  -6.974  16.780  1.00  3.500          H  
ATOM   1840  HA  LYS A 114     -20.516  -8.743  18.693  1.00  3.860          H  
ATOM   1841 1HB  LYS A 114     -18.432 -10.067  17.998  1.00  5.270          H  
ATOM   1842 2HB  LYS A 114     -17.467  -8.735  18.618  1.00  5.270          H  
ATOM   1843 1HG  LYS A 114     -18.259  -9.129  20.899  1.00  5.270          H  
ATOM   1844 2HG  LYS A 114     -19.431 -10.325  20.322  1.00  5.270          H  
ATOM   1845 1HD  LYS A 114     -17.483 -11.700  19.495  1.00  5.270          H  
ATOM   1846 2HD  LYS A 114     -16.392 -10.509  20.221  1.00  5.270          H  
ATOM   1847 1HE  LYS A 114     -17.387 -10.948  22.450  1.00  5.270          H  
ATOM   1848 2HE  LYS A 114     -18.495 -12.120  21.713  1.00  5.270          H  
ATOM   1849 1HZ  LYS A 114     -16.640 -13.211  22.730  1.00  5.270          H  
ATOM   1850 2HZ  LYS A 114     -16.594 -13.434  21.094  1.00  5.270          H  
ATOM   1851 3HZ  LYS A 114     -15.560 -12.367  21.785  1.00  5.270          H  
ATOM   1852  N   ASN A 115     -19.737  -6.941  20.469  1.00  3.270          N  
ATOM   1853  CA  ASN A 115     -19.594  -5.704  21.224  1.00  3.610          C  
ATOM   1854  C   ASN A 115     -19.353  -5.928  22.720  1.00  3.770          C  
ATOM   1855  O   ASN A 115     -19.191  -7.057  23.187  1.00  3.890          O  
ATOM   1856  CB  ASN A 115     -20.801  -4.810  20.968  1.00  4.920          C  
ATOM   1857  CG  ASN A 115     -22.067  -5.444  21.372  1.00  4.920          C  
ATOM   1858  OD1 ASN A 115     -22.151  -6.007  22.472  1.00  4.920          O  
ATOM   1859  ND2 ASN A 115     -23.070  -5.374  20.515  1.00  4.920          N  
ATOM   1860  H   ASN A 115     -20.054  -7.779  20.935  1.00  3.920          H  
ATOM   1861  HA  ASN A 115     -18.714  -5.182  20.846  1.00  4.330          H  
ATOM   1862 1HB  ASN A 115     -20.695  -3.866  21.494  1.00  5.900          H  
ATOM   1863 2HB  ASN A 115     -20.858  -4.576  19.905  1.00  5.900          H  
ATOM   1864 1HD2 ASN A 115     -23.958  -5.785  20.739  1.00  5.900          H  
ATOM   1865 2HD2 ASN A 115     -22.947  -4.906  19.638  1.00  5.900          H  
ATOM   1866  N   GLY A 116     -19.314  -4.823  23.466  1.00  3.810          N  
ATOM   1867  CA  GLY A 116     -19.044  -4.814  24.902  1.00  3.890          C  
ATOM   1868  C   GLY A 116     -20.283  -4.968  25.784  1.00  3.820          C  
ATOM   1869  O   GLY A 116     -20.204  -4.773  27.006  1.00  3.760          O  
ATOM   1870  H   GLY A 116     -19.457  -3.933  23.011  1.00  4.570          H  
ATOM   1871 1HA  GLY A 116     -18.337  -5.613  25.134  1.00  4.670          H  
ATOM   1872 2HA  GLY A 116     -18.540  -3.882  25.157  1.00  4.670          H  
ATOM   1873  N   MET A 117     -21.436  -5.317  25.206  1.00  3.700          N  
ATOM   1874  CA  MET A 117     -22.628  -5.430  26.035  1.00  3.460          C  
ATOM   1875  C   MET A 117     -22.535  -6.516  27.077  1.00  3.400          C  
ATOM   1876  O   MET A 117     -23.290  -6.483  28.045  1.00  3.380          O  
ATOM   1877  CB  MET A 117     -23.906  -5.573  25.233  1.00  4.940          C  
ATOM   1878  CG  MET A 117     -24.368  -4.299  24.557  1.00  4.940          C  
ATOM   1879  SD  MET A 117     -24.586  -2.930  25.761  1.00  4.940          S  
ATOM   1880  CE  MET A 117     -25.830  -3.557  26.919  1.00  4.940          C  
ATOM   1881  H   MET A 117     -21.498  -5.496  24.200  1.00  4.440          H  
ATOM   1882  HA  MET A 117     -22.716  -4.499  26.587  1.00  4.150          H  
ATOM   1883 1HB  MET A 117     -23.747  -6.309  24.462  1.00  5.930          H  
ATOM   1884 2HB  MET A 117     -24.700  -5.942  25.864  1.00  5.930          H  
ATOM   1885 1HG  MET A 117     -23.629  -3.993  23.818  1.00  5.930          H  
ATOM   1886 2HG  MET A 117     -25.313  -4.471  24.046  1.00  5.930          H  
ATOM   1887 1HE  MET A 117     -26.037  -2.798  27.672  1.00  5.930          H  
ATOM   1888 2HE  MET A 117     -26.746  -3.788  26.379  1.00  5.930          H  
ATOM   1889 3HE  MET A 117     -25.459  -4.456  27.419  1.00  5.930          H  
ATOM   1890  N   MET A 118     -21.675  -7.517  26.889  1.00  3.490          N  
ATOM   1891  CA  MET A 118     -21.559  -8.527  27.927  1.00  3.630          C  
ATOM   1892  C   MET A 118     -20.914  -7.952  29.182  1.00  3.800          C  
ATOM   1893  O   MET A 118     -21.177  -8.435  30.283  1.00  3.890          O  
ATOM   1894  CB  MET A 118     -20.808  -9.771  27.455  1.00  5.030          C  
ATOM   1895  CG  MET A 118     -19.326  -9.622  27.175  1.00  5.030          C  
ATOM   1896  SD  MET A 118     -18.577 -11.208  26.689  1.00  5.030          S  
ATOM   1897  CE  MET A 118     -19.217 -11.461  25.032  1.00  5.030          C  
ATOM   1898  H   MET A 118     -21.110  -7.557  26.050  1.00  4.190          H  
ATOM   1899  HA  MET A 118     -22.559  -8.836  28.211  1.00  4.360          H  
ATOM   1900 1HB  MET A 118     -20.918 -10.550  28.192  1.00  6.030          H  
ATOM   1901 2HB  MET A 118     -21.265 -10.125  26.545  1.00  6.030          H  
ATOM   1902 1HG  MET A 118     -19.168  -8.901  26.371  1.00  6.030          H  
ATOM   1903 2HG  MET A 118     -18.802  -9.259  28.064  1.00  6.030          H  
ATOM   1904 1HE  MET A 118     -18.828 -12.382  24.625  1.00  6.030          H  
ATOM   1905 2HE  MET A 118     -20.280 -11.521  25.054  1.00  6.030          H  
ATOM   1906 3HE  MET A 118     -18.916 -10.628  24.398  1.00  6.030          H  
ATOM   1907  N   ASP A 119     -20.111  -6.889  29.053  1.00  3.890          N  
ATOM   1908  CA  ASP A 119     -19.483  -6.347  30.238  1.00  3.890          C  
ATOM   1909  C   ASP A 119     -20.476  -5.410  30.886  1.00  3.890          C  
ATOM   1910  O   ASP A 119     -20.574  -5.344  32.115  1.00  3.890          O  
ATOM   1911  CB  ASP A 119     -18.208  -5.596  29.870  1.00  5.450          C  
ATOM   1912  CG  ASP A 119     -17.127  -6.505  29.292  1.00  5.450          C  
ATOM   1913  OD1 ASP A 119     -16.687  -7.423  29.963  1.00  5.450          O  
ATOM   1914  OD2 ASP A 119     -16.751  -6.280  28.167  1.00  5.450          O  
ATOM   1915  H   ASP A 119     -19.913  -6.447  28.152  1.00  4.670          H  
ATOM   1916  HA  ASP A 119     -19.250  -7.155  30.931  1.00  4.670          H  
ATOM   1917 1HB  ASP A 119     -18.447  -4.826  29.131  1.00  6.540          H  
ATOM   1918 2HB  ASP A 119     -17.813  -5.093  30.750  1.00  6.540          H  
ATOM   1919  N   GLU A 120     -21.269  -4.731  30.053  1.00  3.890          N  
ATOM   1920  CA  GLU A 120     -22.267  -3.821  30.581  1.00  3.890          C  
ATOM   1921  C   GLU A 120     -23.329  -4.637  31.313  1.00  3.890          C  
ATOM   1922  O   GLU A 120     -23.784  -4.250  32.393  1.00  3.890          O  
ATOM   1923  CB  GLU A 120     -22.889  -2.997  29.454  1.00  5.450          C  
ATOM   1924  CG  GLU A 120     -23.919  -1.972  29.897  1.00  5.450          C  
ATOM   1925  CD  GLU A 120     -23.364  -0.865  30.775  1.00  5.450          C  
ATOM   1926  OE1 GLU A 120     -22.180  -0.615  30.713  1.00  5.450          O  
ATOM   1927  OE2 GLU A 120     -24.133  -0.280  31.521  1.00  5.450          O  
ATOM   1928  H   GLU A 120     -21.122  -4.821  29.044  1.00  4.670          H  
ATOM   1929  HA  GLU A 120     -21.791  -3.145  31.291  1.00  4.670          H  
ATOM   1930 1HB  GLU A 120     -22.106  -2.485  28.897  1.00  6.540          H  
ATOM   1931 2HB  GLU A 120     -23.385  -3.672  28.764  1.00  6.540          H  
ATOM   1932 1HG  GLU A 120     -24.358  -1.521  29.010  1.00  6.540          H  
ATOM   1933 2HG  GLU A 120     -24.707  -2.495  30.427  1.00  6.540          H  
ATOM   1934  N   ALA A 121     -23.709  -5.788  30.737  1.00  3.740          N  
ATOM   1935  CA  ALA A 121     -24.702  -6.647  31.345  1.00  3.640          C  
ATOM   1936  C   ALA A 121     -24.239  -7.114  32.706  1.00  3.820          C  
ATOM   1937  O   ALA A 121     -25.019  -7.075  33.658  1.00  3.820          O  
ATOM   1938  CB  ALA A 121     -24.968  -7.848  30.460  1.00  5.140          C  
ATOM   1939  H   ALA A 121     -23.333  -6.044  29.825  1.00  4.490          H  
ATOM   1940  HA  ALA A 121     -25.619  -6.075  31.469  1.00  4.370          H  
ATOM   1941 1HB  ALA A 121     -25.727  -8.486  30.914  1.00  6.160          H  
ATOM   1942 2HB  ALA A 121     -25.309  -7.492  29.495  1.00  6.160          H  
ATOM   1943 3HB  ALA A 121     -24.046  -8.416  30.340  1.00  6.160          H  
ATOM   1944  N   VAL A 122     -22.965  -7.491  32.845  1.00  3.890          N  
ATOM   1945  CA  VAL A 122     -22.475  -7.922  34.142  1.00  3.890          C  
ATOM   1946  C   VAL A 122     -22.489  -6.772  35.154  1.00  3.890          C  
ATOM   1947  O   VAL A 122     -22.895  -6.961  36.306  1.00  3.890          O  
ATOM   1948  CB  VAL A 122     -21.094  -8.581  34.026  1.00  5.450          C  
ATOM   1949  CG1 VAL A 122     -20.505  -8.850  35.424  1.00  5.450          C  
ATOM   1950  CG2 VAL A 122     -21.267  -9.923  33.267  1.00  5.450          C  
ATOM   1951  H   VAL A 122     -22.353  -7.550  32.022  1.00  4.670          H  
ATOM   1952  HA  VAL A 122     -23.146  -8.700  34.498  1.00  4.670          H  
ATOM   1953  HB  VAL A 122     -20.416  -7.920  33.477  1.00  6.540          H  
ATOM   1954 1HG1 VAL A 122     -19.539  -9.329  35.320  1.00  6.540          H  
ATOM   1955 2HG1 VAL A 122     -20.380  -7.917  35.973  1.00  6.540          H  
ATOM   1956 3HG1 VAL A 122     -21.180  -9.512  35.982  1.00  6.540          H  
ATOM   1957 1HG2 VAL A 122     -20.310 -10.412  33.164  1.00  6.540          H  
ATOM   1958 2HG2 VAL A 122     -21.949 -10.574  33.826  1.00  6.540          H  
ATOM   1959 3HG2 VAL A 122     -21.686  -9.742  32.284  1.00  6.540          H  
ATOM   1960  N   LYS A 123     -22.033  -5.582  34.745  1.00  3.890          N  
ATOM   1961  CA  LYS A 123     -22.027  -4.444  35.664  1.00  3.890          C  
ATOM   1962  C   LYS A 123     -23.427  -4.137  36.199  1.00  3.890          C  
ATOM   1963  O   LYS A 123     -23.579  -3.776  37.369  1.00  3.890          O  
ATOM   1964  CB  LYS A 123     -21.470  -3.197  34.977  1.00  5.450          C  
ATOM   1965  CG  LYS A 123     -19.971  -3.218  34.703  1.00  5.450          C  
ATOM   1966  CD  LYS A 123     -19.536  -1.951  33.962  1.00  5.450          C  
ATOM   1967  CE  LYS A 123     -18.052  -1.967  33.641  1.00  5.450          C  
ATOM   1968  NZ  LYS A 123     -17.638  -0.749  32.886  1.00  5.450          N  
ATOM   1969  H   LYS A 123     -21.674  -5.472  33.790  1.00  4.670          H  
ATOM   1970  HA  LYS A 123     -21.392  -4.694  36.513  1.00  4.670          H  
ATOM   1971 1HB  LYS A 123     -21.976  -3.065  34.016  1.00  6.540          H  
ATOM   1972 2HB  LYS A 123     -21.693  -2.321  35.583  1.00  6.540          H  
ATOM   1973 1HG  LYS A 123     -19.434  -3.278  35.651  1.00  6.540          H  
ATOM   1974 2HG  LYS A 123     -19.718  -4.093  34.111  1.00  6.540          H  
ATOM   1975 1HD  LYS A 123     -20.100  -1.873  33.025  1.00  6.540          H  
ATOM   1976 2HD  LYS A 123     -19.760  -1.077  34.571  1.00  6.540          H  
ATOM   1977 1HE  LYS A 123     -17.485  -2.019  34.568  1.00  6.540          H  
ATOM   1978 2HE  LYS A 123     -17.828  -2.849  33.038  1.00  6.540          H  
ATOM   1979 1HZ  LYS A 123     -16.648  -0.793  32.687  1.00  6.540          H  
ATOM   1980 2HZ  LYS A 123     -18.155  -0.701  32.016  1.00  6.540          H  
ATOM   1981 3HZ  LYS A 123     -17.833   0.074  33.437  1.00  6.540          H  
ATOM   1982  N   GLN A 124     -24.444  -4.241  35.333  1.00  3.890          N  
ATOM   1983  CA  GLN A 124     -25.827  -4.012  35.734  1.00  3.890          C  
ATOM   1984  C   GLN A 124     -26.383  -5.196  36.528  1.00  3.890          C  
ATOM   1985  O   GLN A 124     -27.105  -5.022  37.510  1.00  3.890          O  
ATOM   1986  CB  GLN A 124     -26.703  -3.770  34.504  1.00  5.450          C  
ATOM   1987  CG  GLN A 124     -26.407  -2.473  33.761  1.00  5.450          C  
ATOM   1988  CD  GLN A 124     -27.273  -2.308  32.526  1.00  5.450          C  
ATOM   1989  OE1 GLN A 124     -28.277  -3.015  32.366  1.00  5.450          O  
ATOM   1990  NE2 GLN A 124     -26.896  -1.385  31.648  1.00  5.450          N  
ATOM   1991  H   GLN A 124     -24.229  -4.454  34.351  1.00  4.670          H  
ATOM   1992  HA  GLN A 124     -25.859  -3.131  36.372  1.00  4.670          H  
ATOM   1993 1HB  GLN A 124     -26.558  -4.594  33.799  1.00  6.540          H  
ATOM   1994 2HB  GLN A 124     -27.750  -3.765  34.796  1.00  6.540          H  
ATOM   1995 1HG  GLN A 124     -26.587  -1.633  34.426  1.00  6.540          H  
ATOM   1996 2HG  GLN A 124     -25.359  -2.474  33.440  1.00  6.540          H  
ATOM   1997 1HE2 GLN A 124     -27.425  -1.237  30.817  1.00  6.540          H  
ATOM   1998 2HE2 GLN A 124     -26.038  -0.835  31.803  1.00  6.540          H  
ATOM   1999  N   SER A 125     -26.009  -6.416  36.127  1.00  3.890          N  
ATOM   2000  CA  SER A 125     -26.465  -7.646  36.758  1.00  3.890          C  
ATOM   2001  C   SER A 125     -26.068  -7.679  38.205  1.00  3.890          C  
ATOM   2002  O   SER A 125     -26.842  -8.083  39.062  1.00  3.890          O  
ATOM   2003  CB  SER A 125     -25.853  -8.863  36.107  1.00  5.450          C  
ATOM   2004  OG  SER A 125     -26.309  -9.085  34.795  1.00  5.450          O  
ATOM   2005  H   SER A 125     -25.423  -6.504  35.306  1.00  4.670          H  
ATOM   2006  HA  SER A 125     -27.549  -7.698  36.679  1.00  4.670          H  
ATOM   2007 1HB  SER A 125     -24.779  -8.763  36.108  1.00  6.540          H  
ATOM   2008 2HB  SER A 125     -26.077  -9.680  36.716  1.00  6.540          H  
ATOM   2009  HG  SER A 125     -25.924  -8.360  34.261  1.00  6.540          H  
ATOM   2010  N   ALA A 126     -24.897  -7.147  38.492  1.00  3.890          N  
ATOM   2011  CA  ALA A 126     -24.333  -7.094  39.825  1.00  3.890          C  
ATOM   2012  C   ALA A 126     -25.230  -6.369  40.835  1.00  3.890          C  
ATOM   2013  O   ALA A 126     -25.044  -6.526  42.043  1.00  3.890          O  
ATOM   2014  CB  ALA A 126     -22.987  -6.407  39.762  1.00  5.450          C  
ATOM   2015  H   ALA A 126     -24.311  -6.850  37.703  1.00  4.670          H  
ATOM   2016  HA  ALA A 126     -24.198  -8.118  40.169  1.00  4.670          H  
ATOM   2017 1HB  ALA A 126     -22.534  -6.396  40.749  1.00  6.540          H  
ATOM   2018 2HB  ALA A 126     -22.340  -6.941  39.064  1.00  6.540          H  
ATOM   2019 3HB  ALA A 126     -23.128  -5.382  39.411  1.00  6.540          H  
ATOM   2020  N   LEU A 127     -26.160  -5.532  40.369  1.00  3.890          N  
ATOM   2021  CA  LEU A 127     -27.040  -4.777  41.254  1.00  3.890          C  
ATOM   2022  C   LEU A 127     -28.348  -5.518  41.590  1.00  3.890          C  
ATOM   2023  O   LEU A 127     -29.183  -5.005  42.342  1.00  3.890          O  
ATOM   2024  CB  LEU A 127     -27.388  -3.457  40.559  1.00  5.450          C  
ATOM   2025  CG  LEU A 127     -26.191  -2.524  40.202  1.00  5.450          C  
ATOM   2026  CD1 LEU A 127     -26.718  -1.344  39.402  1.00  5.450          C  
ATOM   2027  CD2 LEU A 127     -25.474  -2.045  41.474  1.00  5.450          C  
ATOM   2028  H   LEU A 127     -26.299  -5.436  39.358  1.00  4.670          H  
ATOM   2029  HA  LEU A 127     -26.517  -4.595  42.189  1.00  4.670          H  
ATOM   2030 1HB  LEU A 127     -27.902  -3.700  39.627  1.00  6.540          H  
ATOM   2031 2HB  LEU A 127     -28.076  -2.900  41.193  1.00  6.540          H  
ATOM   2032  HG  LEU A 127     -25.480  -3.069  39.568  1.00  6.540          H  
ATOM   2033 1HD1 LEU A 127     -25.888  -0.694  39.126  1.00  6.540          H  
ATOM   2034 2HD1 LEU A 127     -27.206  -1.712  38.497  1.00  6.540          H  
ATOM   2035 3HD1 LEU A 127     -27.434  -0.784  40.002  1.00  6.540          H  
ATOM   2036 1HD2 LEU A 127     -24.646  -1.393  41.193  1.00  6.540          H  
ATOM   2037 2HD2 LEU A 127     -26.172  -1.493  42.104  1.00  6.540          H  
ATOM   2038 3HD2 LEU A 127     -25.080  -2.893  42.025  1.00  6.540          H  
ATOM   2039  N   VAL A 128     -28.540  -6.693  40.996  1.00  3.890          N  
ATOM   2040  CA  VAL A 128     -29.744  -7.517  41.130  1.00  3.890          C  
ATOM   2041  C   VAL A 128     -29.400  -8.980  41.437  1.00  3.890          C  
ATOM   2042  O   VAL A 128     -28.249  -9.337  41.704  1.00  3.890          O  
ATOM   2043  CB  VAL A 128     -30.644  -7.416  39.868  1.00  5.450          C  
ATOM   2044  CG1 VAL A 128     -31.114  -5.975  39.673  1.00  5.450          C  
ATOM   2045  CG2 VAL A 128     -29.884  -7.870  38.638  1.00  5.450          C  
ATOM   2046  H   VAL A 128     -27.788  -7.058  40.405  1.00  4.670          H  
ATOM   2047  HA  VAL A 128     -30.322  -7.130  41.969  1.00  4.670          H  
ATOM   2048  HB  VAL A 128     -31.518  -8.038  40.008  1.00  6.540          H  
ATOM   2049 1HG1 VAL A 128     -31.759  -5.914  38.798  1.00  6.540          H  
ATOM   2050 2HG1 VAL A 128     -31.665  -5.651  40.556  1.00  6.540          H  
ATOM   2051 3HG1 VAL A 128     -30.255  -5.325  39.527  1.00  6.540          H  
ATOM   2052 1HG2 VAL A 128     -30.528  -7.803  37.766  1.00  6.540          H  
ATOM   2053 2HG2 VAL A 128     -29.035  -7.216  38.503  1.00  6.540          H  
ATOM   2054 3HG2 VAL A 128     -29.541  -8.900  38.754  1.00  6.540          H  
ATOM   2055  N   ASN A 129     -30.405  -9.855  41.458  1.00  3.890          N  
ATOM   2056  CA  ASN A 129     -30.098 -11.270  41.654  1.00  3.890          C  
ATOM   2057  C   ASN A 129     -29.476 -11.757  40.338  1.00  3.890          C  
ATOM   2058  O   ASN A 129     -30.172 -12.193  39.416  1.00  3.890          O  
ATOM   2059  CB  ASN A 129     -31.344 -12.062  42.008  1.00  5.450          C  
ATOM   2060  CG  ASN A 129     -31.042 -13.490  42.391  1.00  5.450          C  
ATOM   2061  OD1 ASN A 129     -29.875 -13.866  42.546  1.00  5.450          O  
ATOM   2062  ND2 ASN A 129     -32.073 -14.288  42.550  1.00  5.450          N  
ATOM   2063  H   ASN A 129     -31.352  -9.554  41.290  1.00  4.670          H  
ATOM   2064  HA  ASN A 129     -29.352 -11.381  42.442  1.00  4.670          H  
ATOM   2065 1HB  ASN A 129     -31.856 -11.579  42.839  1.00  6.540          H  
ATOM   2066 2HB  ASN A 129     -32.026 -12.064  41.159  1.00  6.540          H  
ATOM   2067 1HD2 ASN A 129     -31.930 -15.245  42.806  1.00  6.540          H  
ATOM   2068 2HD2 ASN A 129     -33.000 -13.940  42.415  1.00  6.540          H  
ATOM   2069  N   SER A 130     -28.159 -11.589  40.274  1.00  3.890          N  
ATOM   2070  CA  SER A 130     -27.295 -11.770  39.117  1.00  3.890          C  
ATOM   2071  C   SER A 130     -27.086 -13.254  38.723  1.00  3.890          C  
ATOM   2072  O   SER A 130     -27.407 -14.144  39.514  1.00  3.890          O  
ATOM   2073  CB  SER A 130     -25.973 -11.121  39.497  1.00  5.450          C  
ATOM   2074  OG  SER A 130     -25.282 -11.884  40.448  1.00  5.450          O  
ATOM   2075  H   SER A 130     -27.722 -11.211  41.114  1.00  4.670          H  
ATOM   2076  HA  SER A 130     -27.762 -11.222  38.302  1.00  4.670          H  
ATOM   2077 1HB  SER A 130     -25.373 -10.894  38.667  1.00  6.540          H  
ATOM   2078 2HB  SER A 130     -26.205 -10.181  39.962  1.00  6.540          H  
ATOM   2079  HG  SER A 130     -24.473 -11.399  40.640  1.00  6.540          H  
ATOM   2080  N   GLU A 131     -26.553 -13.561  37.502  1.00  3.890          N  
ATOM   2081  CA  GLU A 131     -26.129 -12.610  36.455  1.00  3.890          C  
ATOM   2082  C   GLU A 131     -26.502 -13.064  35.059  1.00  3.890          C  
ATOM   2083  O   GLU A 131     -27.006 -14.173  34.857  1.00  3.890          O  
ATOM   2084  CB  GLU A 131     -24.591 -12.404  36.443  1.00  5.450          C  
ATOM   2085  CG  GLU A 131     -23.742 -13.616  36.074  1.00  5.450          C  
ATOM   2086  CD  GLU A 131     -22.267 -13.293  36.178  1.00  5.450          C  
ATOM   2087  OE1 GLU A 131     -21.959 -12.181  36.530  1.00  5.450          O  
ATOM   2088  OE2 GLU A 131     -21.452 -14.143  35.924  1.00  5.450          O  
ATOM   2089  H   GLU A 131     -26.445 -14.543  37.294  1.00  4.670          H  
ATOM   2090  HA  GLU A 131     -26.633 -11.675  36.593  1.00  4.670          H  
ATOM   2091 1HB  GLU A 131     -24.328 -11.595  35.761  1.00  6.540          H  
ATOM   2092 2HB  GLU A 131     -24.237 -12.137  37.412  1.00  6.540          H  
ATOM   2093 1HG  GLU A 131     -23.978 -14.440  36.746  1.00  6.540          H  
ATOM   2094 2HG  GLU A 131     -23.967 -13.929  35.055  1.00  6.540          H  
ATOM   2095  N   ARG A 132     -26.207 -12.198  34.089  1.00  3.890          N  
ATOM   2096  CA  ARG A 132     -26.378 -12.493  32.681  1.00  3.890          C  
ATOM   2097  C   ARG A 132     -25.140 -12.080  31.920  1.00  3.760          C  
ATOM   2098  O   ARG A 132     -24.555 -11.030  32.174  1.00  3.890          O  
ATOM   2099  CB  ARG A 132     -27.564 -11.756  32.090  1.00  5.450          C  
ATOM   2100  CG  ARG A 132     -28.904 -12.134  32.639  1.00  5.450          C  
ATOM   2101  CD  ARG A 132     -29.328 -13.491  32.222  1.00  5.450          C  
ATOM   2102  NE  ARG A 132     -30.624 -13.756  32.705  1.00  5.450          N  
ATOM   2103  CZ  ARG A 132     -30.957 -14.278  33.886  1.00  5.450          C  
ATOM   2104  NH1 ARG A 132     -30.049 -14.663  34.787  1.00  5.450          N  
ATOM   2105  NH2 ARG A 132     -32.253 -14.389  34.111  1.00  5.450          N  
ATOM   2106  H   ARG A 132     -25.856 -11.276  34.340  1.00  4.670          H  
ATOM   2107  HA  ARG A 132     -26.505 -13.565  32.558  1.00  4.670          H  
ATOM   2108 1HB  ARG A 132     -27.436 -10.687  32.256  1.00  6.540          H  
ATOM   2109 2HB  ARG A 132     -27.587 -11.918  31.011  1.00  6.540          H  
ATOM   2110 1HG  ARG A 132     -28.878 -12.100  33.725  1.00  6.540          H  
ATOM   2111 2HG  ARG A 132     -29.650 -11.430  32.279  1.00  6.540          H  
ATOM   2112 1HD  ARG A 132     -29.356 -13.554  31.133  1.00  6.540          H  
ATOM   2113 2HD  ARG A 132     -28.660 -14.253  32.609  1.00  6.540          H  
ATOM   2114  HE  ARG A 132     -31.404 -13.493  32.108  1.00  6.540          H  
ATOM   2115 1HH1 ARG A 132     -29.034 -14.580  34.599  1.00  6.540          H  
ATOM   2116 2HH1 ARG A 132     -30.346 -15.052  35.670  1.00  6.540          H  
ATOM   2117 1HH2 ARG A 132     -32.890 -14.060  33.358  1.00  6.540          H  
ATOM   2118 2HH2 ARG A 132     -32.604 -14.778  34.975  1.00  6.540          H  
ATOM   2119  N   VAL A 133     -24.751 -12.909  30.970  1.00  3.650          N  
ATOM   2120  CA  VAL A 133     -23.618 -12.616  30.122  1.00  3.560          C  
ATOM   2121  C   VAL A 133     -24.110 -12.634  28.695  1.00  3.450          C  
ATOM   2122  O   VAL A 133     -24.724 -13.603  28.246  1.00  3.680          O  
ATOM   2123  CB  VAL A 133     -22.505 -13.658  30.311  1.00  5.020          C  
ATOM   2124  CG1 VAL A 133     -21.307 -13.325  29.393  1.00  5.020          C  
ATOM   2125  CG2 VAL A 133     -22.095 -13.699  31.784  1.00  5.020          C  
ATOM   2126  H   VAL A 133     -25.271 -13.764  30.823  1.00  4.380          H  
ATOM   2127  HA  VAL A 133     -23.231 -11.622  30.358  1.00  4.270          H  
ATOM   2128  HB  VAL A 133     -22.880 -14.635  30.016  1.00  6.020          H  
ATOM   2129 1HG1 VAL A 133     -20.537 -14.079  29.518  1.00  6.020          H  
ATOM   2130 2HG1 VAL A 133     -21.614 -13.308  28.352  1.00  6.020          H  
ATOM   2131 3HG1 VAL A 133     -20.905 -12.353  29.665  1.00  6.020          H  
ATOM   2132 1HG2 VAL A 133     -21.331 -14.446  31.922  1.00  6.020          H  
ATOM   2133 2HG2 VAL A 133     -21.716 -12.723  32.088  1.00  6.020          H  
ATOM   2134 3HG2 VAL A 133     -22.951 -13.956  32.406  1.00  6.020          H  
ATOM   2135  N   ARG A 134     -23.832 -11.581  27.956  1.00  3.610          N  
ATOM   2136  CA  ARG A 134     -24.299 -11.502  26.579  1.00  3.770          C  
ATOM   2137  C   ARG A 134     -23.377 -12.295  25.664  1.00  3.400          C  
ATOM   2138  O   ARG A 134     -22.614 -11.736  24.881  1.00  3.700          O  
ATOM   2139  CB  ARG A 134     -24.395 -10.067  26.097  1.00  5.210          C  
ATOM   2140  CG  ARG A 134     -25.246  -9.144  26.950  1.00  5.210          C  
ATOM   2141  CD  ARG A 134     -26.693  -9.404  26.877  1.00  5.210          C  
ATOM   2142  NE  ARG A 134     -27.429  -8.479  27.751  1.00  5.210          N  
ATOM   2143  CZ  ARG A 134     -27.883  -7.246  27.410  1.00  5.210          C  
ATOM   2144  NH1 ARG A 134     -27.697  -6.762  26.196  1.00  5.210          N  
ATOM   2145  NH2 ARG A 134     -28.535  -6.521  28.310  1.00  5.210          N  
ATOM   2146  H   ARG A 134     -23.301 -10.833  28.371  1.00  4.330          H  
ATOM   2147  HA  ARG A 134     -25.288 -11.953  26.517  1.00  4.520          H  
ATOM   2148 1HB  ARG A 134     -23.422  -9.631  25.957  1.00  6.260          H  
ATOM   2149 2HB  ARG A 134     -24.878 -10.083  25.132  1.00  6.260          H  
ATOM   2150 1HG  ARG A 134     -24.954  -9.276  27.979  1.00  6.260          H  
ATOM   2151 2HG  ARG A 134     -25.066  -8.119  26.660  1.00  6.260          H  
ATOM   2152 1HD  ARG A 134     -27.041  -9.286  25.854  1.00  6.260          H  
ATOM   2153 2HD  ARG A 134     -26.905 -10.418  27.213  1.00  6.260          H  
ATOM   2154  HE  ARG A 134     -27.620  -8.797  28.693  1.00  6.260          H  
ATOM   2155 1HH1 ARG A 134     -27.212  -7.305  25.501  1.00  6.260          H  
ATOM   2156 2HH1 ARG A 134     -28.075  -5.856  25.949  1.00  6.260          H  
ATOM   2157 1HH2 ARG A 134     -28.689  -6.881  29.242  1.00  6.260          H  
ATOM   2158 2HH2 ARG A 134     -28.882  -5.599  28.068  1.00  6.260          H  
ATOM   2159  N   LEU A 135     -23.445 -13.606  25.815  1.00  3.090          N  
ATOM   2160  CA  LEU A 135     -22.648 -14.554  25.060  1.00  2.940          C  
ATOM   2161  C   LEU A 135     -23.207 -14.467  23.672  1.00  2.810          C  
ATOM   2162  O   LEU A 135     -24.375 -14.107  23.535  1.00  2.820          O  
ATOM   2163  CB  LEU A 135     -22.801 -15.961  25.643  1.00  4.180          C  
ATOM   2164  CG  LEU A 135     -22.316 -16.135  27.089  1.00  4.180          C  
ATOM   2165  CD1 LEU A 135     -22.660 -17.499  27.587  1.00  4.180          C  
ATOM   2166  CD2 LEU A 135     -20.839 -15.954  27.146  1.00  4.180          C  
ATOM   2167  H   LEU A 135     -24.099 -13.931  26.530  1.00  3.710          H  
ATOM   2168  HA  LEU A 135     -21.605 -14.241  25.030  1.00  3.530          H  
ATOM   2169 1HB  LEU A 135     -23.850 -16.245  25.603  1.00  5.010          H  
ATOM   2170 2HB  LEU A 135     -22.233 -16.652  25.018  1.00  5.010          H  
ATOM   2171  HG  LEU A 135     -22.806 -15.410  27.724  1.00  5.010          H  
ATOM   2172 1HD1 LEU A 135     -22.311 -17.597  28.607  1.00  5.010          H  
ATOM   2173 2HD1 LEU A 135     -23.736 -17.646  27.557  1.00  5.010          H  
ATOM   2174 3HD1 LEU A 135     -22.176 -18.236  26.963  1.00  5.010          H  
ATOM   2175 1HD2 LEU A 135     -20.508 -16.082  28.167  1.00  5.010          H  
ATOM   2176 2HD2 LEU A 135     -20.370 -16.706  26.505  1.00  5.010          H  
ATOM   2177 3HD2 LEU A 135     -20.562 -14.966  26.813  1.00  5.010          H  
ATOM   2178  N   ASP A 136     -22.438 -14.825  22.643  1.00  2.900          N  
ATOM   2179  CA  ASP A 136     -22.904 -14.674  21.260  1.00  2.950          C  
ATOM   2180  C   ASP A 136     -24.369 -15.068  21.059  1.00  2.570          C  
ATOM   2181  O   ASP A 136     -25.147 -14.340  20.441  1.00  2.730          O  
ATOM   2182  CB  ASP A 136     -22.070 -15.551  20.314  1.00  4.110          C  
ATOM   2183  CG  ASP A 136     -22.142 -17.055  20.674  1.00  4.110          C  
ATOM   2184  OD1 ASP A 136     -22.441 -17.363  21.816  1.00  4.110          O  
ATOM   2185  OD2 ASP A 136     -21.983 -17.879  19.794  1.00  4.110          O  
ATOM   2186  H   ASP A 136     -21.502 -15.174  22.815  1.00  3.480          H  
ATOM   2187  HA  ASP A 136     -22.786 -13.630  20.973  1.00  3.540          H  
ATOM   2188 1HB  ASP A 136     -22.424 -15.418  19.290  1.00  4.930          H  
ATOM   2189 2HB  ASP A 136     -21.027 -15.231  20.344  1.00  4.930          H  
ATOM   2190  N   ASP A 137     -24.780 -16.200  21.610  1.00  2.380          N  
ATOM   2191  CA  ASP A 137     -26.136 -16.670  21.394  1.00  2.390          C  
ATOM   2192  C   ASP A 137     -27.189 -15.665  21.898  1.00  2.300          C  
ATOM   2193  O   ASP A 137     -28.210 -15.458  21.236  1.00  2.330          O  
ATOM   2194  CB  ASP A 137     -26.320 -18.023  22.104  1.00  3.340          C  
ATOM   2195  CG  ASP A 137     -27.545 -18.818  21.641  1.00  3.340          C  
ATOM   2196  OD1 ASP A 137     -27.534 -19.203  20.489  1.00  3.340          O  
ATOM   2197  OD2 ASP A 137     -28.439 -19.081  22.433  1.00  3.340          O  
ATOM   2198  H   ASP A 137     -24.079 -16.760  22.097  1.00  2.860          H  
ATOM   2199  HA  ASP A 137     -26.283 -16.808  20.323  1.00  2.870          H  
ATOM   2200 1HB  ASP A 137     -25.421 -18.629  21.961  1.00  4.010          H  
ATOM   2201 2HB  ASP A 137     -26.414 -17.845  23.176  1.00  4.010          H  
ATOM   2202  N   SER A 138     -26.928 -14.990  23.027  1.00  2.260          N  
ATOM   2203  CA  SER A 138     -27.896 -14.059  23.597  1.00  2.250          C  
ATOM   2204  C   SER A 138     -27.666 -12.659  23.070  1.00  2.220          C  
ATOM   2205  O   SER A 138     -28.601 -11.862  22.936  1.00  2.230          O  
ATOM   2206  CB  SER A 138     -27.821 -14.068  25.118  1.00  3.150          C  
ATOM   2207  OG  SER A 138     -28.227 -15.314  25.640  1.00  3.150          O  
ATOM   2208  H   SER A 138     -26.034 -15.116  23.491  1.00  2.710          H  
ATOM   2209  HA  SER A 138     -28.893 -14.382  23.309  1.00  2.700          H  
ATOM   2210 1HB  SER A 138     -26.792 -13.859  25.425  1.00  3.780          H  
ATOM   2211 2HB  SER A 138     -28.451 -13.274  25.520  1.00  3.780          H  
ATOM   2212  HG  SER A 138     -28.156 -15.249  26.598  1.00  3.780          H  
ATOM   2213  N   LEU A 139     -26.413 -12.356  22.750  1.00  2.310          N  
ATOM   2214  CA  LEU A 139     -26.068 -11.043  22.259  1.00  2.410          C  
ATOM   2215  C   LEU A 139     -26.730 -10.861  20.913  1.00  2.240          C  
ATOM   2216  O   LEU A 139     -27.294  -9.800  20.637  1.00  2.330          O  
ATOM   2217  CB  LEU A 139     -24.543 -10.864  22.154  1.00  3.330          C  
ATOM   2218  CG  LEU A 139     -24.023  -9.482  21.651  1.00  3.330          C  
ATOM   2219  CD1 LEU A 139     -24.516  -8.366  22.575  1.00  3.330          C  
ATOM   2220  CD2 LEU A 139     -22.474  -9.495  21.633  1.00  3.330          C  
ATOM   2221  H   LEU A 139     -25.687 -13.056  22.885  1.00  2.770          H  
ATOM   2222  HA  LEU A 139     -26.473 -10.312  22.953  1.00  2.890          H  
ATOM   2223 1HB  LEU A 139     -24.112 -11.052  23.113  1.00  4.000          H  
ATOM   2224 2HB  LEU A 139     -24.167 -11.622  21.472  1.00  4.000          H  
ATOM   2225  HG  LEU A 139     -24.404  -9.293  20.645  1.00  4.000          H  
ATOM   2226 1HD1 LEU A 139     -24.155  -7.426  22.212  1.00  4.000          H  
ATOM   2227 2HD1 LEU A 139     -25.599  -8.331  22.590  1.00  4.000          H  
ATOM   2228 3HD1 LEU A 139     -24.139  -8.531  23.574  1.00  4.000          H  
ATOM   2229 1HD2 LEU A 139     -22.109  -8.531  21.281  1.00  4.000          H  
ATOM   2230 2HD2 LEU A 139     -22.099  -9.680  22.648  1.00  4.000          H  
ATOM   2231 3HD2 LEU A 139     -22.124 -10.283  20.967  1.00  4.000          H  
ATOM   2232  N   SER A 140     -26.665 -11.905  20.076  1.00  2.110          N  
ATOM   2233  CA  SER A 140     -27.309 -11.886  18.786  1.00  2.060          C  
ATOM   2234  C   SER A 140     -28.816 -12.059  18.926  1.00  1.820          C  
ATOM   2235  O   SER A 140     -29.553 -11.334  18.282  1.00  1.730          O  
ATOM   2236  CB  SER A 140     -26.750 -12.965  17.871  1.00  2.900          C  
ATOM   2237  OG  SER A 140     -25.407 -12.712  17.528  1.00  2.900          O  
ATOM   2238  H   SER A 140     -26.143 -12.742  20.334  1.00  2.530          H  
ATOM   2239  HA  SER A 140     -27.123 -10.916  18.324  1.00  2.470          H  
ATOM   2240 1HB  SER A 140     -26.824 -13.934  18.372  1.00  3.480          H  
ATOM   2241 2HB  SER A 140     -27.348 -13.021  16.968  1.00  3.480          H  
ATOM   2242  HG  SER A 140     -25.153 -13.417  16.924  1.00  3.480          H  
ATOM   2243  N   ALA A 141     -29.315 -12.969  19.791  1.00  1.830          N  
ATOM   2244  CA  ALA A 141     -30.766 -13.173  19.920  1.00  1.760          C  
ATOM   2245  C   ALA A 141     -31.560 -11.933  20.340  1.00  1.620          C  
ATOM   2246  O   ALA A 141     -32.676 -11.698  19.856  1.00  1.610          O  
ATOM   2247  CB  ALA A 141     -31.064 -14.244  20.931  1.00  2.490          C  
ATOM   2248  H   ALA A 141     -28.708 -13.607  20.311  1.00  2.200          H  
ATOM   2249  HA  ALA A 141     -31.135 -13.521  18.966  1.00  2.110          H  
ATOM   2250 1HB  ALA A 141     -32.133 -14.394  20.960  1.00  2.990          H  
ATOM   2251 2HB  ALA A 141     -30.575 -15.172  20.649  1.00  2.990          H  
ATOM   2252 3HB  ALA A 141     -30.714 -13.929  21.907  1.00  2.990          H  
ATOM   2253  N   MET A 142     -31.016 -11.108  21.228  1.00  1.600          N  
ATOM   2254  CA  MET A 142     -31.814  -9.981  21.673  1.00  1.550          C  
ATOM   2255  C   MET A 142     -32.293  -9.075  20.528  1.00  1.400          C  
ATOM   2256  O   MET A 142     -33.447  -8.677  20.592  1.00  1.430          O  
ATOM   2257  CB  MET A 142     -31.114  -9.252  22.799  1.00  2.190          C  
ATOM   2258  CG  MET A 142     -31.102 -10.067  24.066  1.00  2.190          C  
ATOM   2259  SD  MET A 142     -30.147  -9.332  25.348  1.00  2.190          S  
ATOM   2260  CE  MET A 142     -31.243  -8.050  25.891  1.00  2.190          C  
ATOM   2261  H   MET A 142     -30.103 -11.313  21.649  1.00  1.920          H  
ATOM   2262  HA  MET A 142     -32.717 -10.392  22.121  1.00  1.860          H  
ATOM   2263 1HB  MET A 142     -30.066  -9.105  22.564  1.00  2.630          H  
ATOM   2264 2HB  MET A 142     -31.575  -8.286  22.967  1.00  2.630          H  
ATOM   2265 1HG  MET A 142     -32.125 -10.180  24.422  1.00  2.630          H  
ATOM   2266 2HG  MET A 142     -30.710 -11.055  23.868  1.00  2.630          H  
ATOM   2267 1HE  MET A 142     -30.779  -7.502  26.702  1.00  2.630          H  
ATOM   2268 2HE  MET A 142     -31.463  -7.361  25.084  1.00  2.630          H  
ATOM   2269 3HE  MET A 142     -32.173  -8.505  26.247  1.00  2.630          H  
ATOM   2270  N   PRO A 143     -31.478  -8.710  19.508  1.00  1.350          N  
ATOM   2271  CA  PRO A 143     -31.856  -8.006  18.274  1.00  1.270          C  
ATOM   2272  C   PRO A 143     -32.968  -8.653  17.424  1.00  1.300          C  
ATOM   2273  O   PRO A 143     -33.603  -7.949  16.634  1.00  1.330          O  
ATOM   2274  CB  PRO A 143     -30.541  -7.977  17.506  1.00  1.910          C  
ATOM   2275  CG  PRO A 143     -29.484  -7.920  18.569  1.00  1.910          C  
ATOM   2276  CD  PRO A 143     -30.019  -8.700  19.734  1.00  1.910          C  
ATOM   2277  HA  PRO A 143     -32.114  -6.976  18.524  1.00  1.520          H  
ATOM   2278 1HB  PRO A 143     -30.461  -8.894  16.901  1.00  2.290          H  
ATOM   2279 2HB  PRO A 143     -30.521  -7.125  16.816  1.00  2.290          H  
ATOM   2280 1HG  PRO A 143     -28.549  -8.368  18.194  1.00  2.290          H  
ATOM   2281 2HG  PRO A 143     -29.258  -6.879  18.828  1.00  2.290          H  
ATOM   2282 1HD  PRO A 143     -29.589  -9.636  19.781  1.00  2.290          H  
ATOM   2283 2HD  PRO A 143     -29.776  -8.125  20.620  1.00  2.290          H  
ATOM   2284  N   TYR A 144     -33.206  -9.969  17.564  1.00  1.410          N  
ATOM   2285  CA  TYR A 144     -34.234 -10.660  16.780  1.00  1.560          C  
ATOM   2286  C   TYR A 144     -35.571 -10.381  17.440  1.00  1.710          C  
ATOM   2287  O   TYR A 144     -36.602 -10.304  16.778  1.00  1.950          O  
ATOM   2288  CB  TYR A 144     -34.013 -12.180  16.766  1.00  2.120          C  
ATOM   2289  CG  TYR A 144     -32.806 -12.696  16.014  1.00  2.120          C  
ATOM   2290  CD1 TYR A 144     -31.619 -12.500  16.553  1.00  2.120          C  
ATOM   2291  CD2 TYR A 144     -32.895 -13.424  14.858  1.00  2.120          C  
ATOM   2292  CE1 TYR A 144     -30.492 -12.982  16.002  1.00  2.120          C  
ATOM   2293  CE2 TYR A 144     -31.740 -13.929  14.304  1.00  2.120          C  
ATOM   2294  CZ  TYR A 144     -30.525 -13.680  14.913  1.00  2.120          C  
ATOM   2295  OH  TYR A 144     -29.321 -14.111  14.430  1.00  2.120          O  
ATOM   2296  H   TYR A 144     -32.712 -10.526  18.263  1.00  1.690          H  
ATOM   2297  HA  TYR A 144     -34.250 -10.263  15.765  1.00  1.870          H  
ATOM   2298 1HB  TYR A 144     -33.928 -12.527  17.796  1.00  2.550          H  
ATOM   2299 2HB  TYR A 144     -34.893 -12.661  16.346  1.00  2.550          H  
ATOM   2300  HD1 TYR A 144     -31.570 -11.939  17.450  1.00  2.550          H  
ATOM   2301  HD2 TYR A 144     -33.847 -13.605  14.389  1.00  2.550          H  
ATOM   2302  HE1 TYR A 144     -29.546 -12.800  16.452  1.00  2.550          H  
ATOM   2303  HE2 TYR A 144     -31.801 -14.502  13.399  1.00  2.550          H  
ATOM   2304  HH  TYR A 144     -29.425 -14.428  13.544  1.00  2.550          H  
ATOM   2305  N   ILE A 145     -35.530 -10.239  18.764  1.00  1.700          N  
ATOM   2306  CA  ILE A 145     -36.699  -9.970  19.594  1.00  1.890          C  
ATOM   2307  C   ILE A 145     -36.948  -8.460  19.615  1.00  1.880          C  
ATOM   2308  O   ILE A 145     -38.074  -7.982  19.447  1.00  2.190          O  
ATOM   2309  CB  ILE A 145     -36.449 -10.497  21.016  1.00  2.570          C  
ATOM   2310  CG1 ILE A 145     -36.274 -12.015  20.956  1.00  2.570          C  
ATOM   2311  CG2 ILE A 145     -37.613 -10.103  21.936  1.00  2.570          C  
ATOM   2312  CD1 ILE A 145     -35.722 -12.601  22.194  1.00  2.570          C  
ATOM   2313  H   ILE A 145     -34.618 -10.375  19.217  1.00  2.040          H  
ATOM   2314  HA  ILE A 145     -37.566 -10.466  19.163  1.00  2.270          H  
ATOM   2315  HB  ILE A 145     -35.520 -10.076  21.402  1.00  3.080          H  
ATOM   2316 1HG1 ILE A 145     -37.230 -12.484  20.748  1.00  3.080          H  
ATOM   2317 2HG1 ILE A 145     -35.586 -12.259  20.147  1.00  3.080          H  
ATOM   2318 1HG2 ILE A 145     -37.447 -10.457  22.946  1.00  3.080          H  
ATOM   2319 2HG2 ILE A 145     -37.684  -9.032  21.960  1.00  3.080          H  
ATOM   2320 3HG2 ILE A 145     -38.546 -10.524  21.553  1.00  3.080          H  
ATOM   2321 1HD1 ILE A 145     -35.618 -13.644  22.034  1.00  3.080          H  
ATOM   2322 2HD1 ILE A 145     -34.742 -12.166  22.399  1.00  3.080          H  
ATOM   2323 3HD1 ILE A 145     -36.380 -12.429  23.036  1.00  3.080          H  
ATOM   2324  N   TYR A 146     -35.877  -7.713  19.841  1.00  1.580          N  
ATOM   2325  CA  TYR A 146     -35.889  -6.274  19.906  1.00  1.640          C  
ATOM   2326  C   TYR A 146     -36.441  -5.601  18.668  1.00  1.710          C  
ATOM   2327  O   TYR A 146     -37.327  -4.775  18.795  1.00  2.130          O  
ATOM   2328  CB  TYR A 146     -34.490  -5.745  20.172  1.00  2.270          C  
ATOM   2329  CG  TYR A 146     -34.397  -4.263  20.127  1.00  2.270          C  
ATOM   2330  CD1 TYR A 146     -34.803  -3.506  21.207  1.00  2.270          C  
ATOM   2331  CD2 TYR A 146     -33.906  -3.647  18.984  1.00  2.270          C  
ATOM   2332  CE1 TYR A 146     -34.723  -2.132  21.147  1.00  2.270          C  
ATOM   2333  CE2 TYR A 146     -33.826  -2.280  18.921  1.00  2.270          C  
ATOM   2334  CZ  TYR A 146     -34.233  -1.519  19.999  1.00  2.270          C  
ATOM   2335  OH  TYR A 146     -34.156  -0.147  19.942  1.00  2.270          O  
ATOM   2336  H   TYR A 146     -34.996  -8.177  20.008  1.00  1.900          H  
ATOM   2337  HA  TYR A 146     -36.530  -5.983  20.740  1.00  1.970          H  
ATOM   2338 1HB  TYR A 146     -34.132  -6.091  21.139  1.00  2.730          H  
ATOM   2339 2HB  TYR A 146     -33.843  -6.133  19.431  1.00  2.730          H  
ATOM   2340  HD1 TYR A 146     -35.190  -3.993  22.104  1.00  2.730          H  
ATOM   2341  HD2 TYR A 146     -33.586  -4.249  18.135  1.00  2.730          H  
ATOM   2342  HE1 TYR A 146     -35.044  -1.531  21.996  1.00  2.730          H  
ATOM   2343  HE2 TYR A 146     -33.443  -1.797  18.023  1.00  2.730          H  
ATOM   2344  HH  TYR A 146     -33.801   0.120  19.091  1.00  2.730          H  
ATOM   2345  N   VAL A 147     -35.975  -5.935  17.463  1.00  1.510          N  
ATOM   2346  CA  VAL A 147     -36.505  -5.178  16.337  1.00  1.580          C  
ATOM   2347  C   VAL A 147     -38.046  -5.243  16.240  1.00  1.780          C  
ATOM   2348  O   VAL A 147     -38.643  -4.226  15.893  1.00  2.050          O  
ATOM   2349  CB  VAL A 147     -35.773  -5.533  15.017  1.00  2.180          C  
ATOM   2350  CG1 VAL A 147     -36.512  -4.914  13.816  1.00  2.180          C  
ATOM   2351  CG2 VAL A 147     -34.354  -4.985  15.099  1.00  2.180          C  
ATOM   2352  H   VAL A 147     -35.246  -6.642  17.328  1.00  1.810          H  
ATOM   2353  HA  VAL A 147     -36.254  -4.133  16.522  1.00  1.900          H  
ATOM   2354  HB  VAL A 147     -35.703  -6.596  14.888  1.00  2.620          H  
ATOM   2355 1HG1 VAL A 147     -35.974  -5.147  12.899  1.00  2.620          H  
ATOM   2356 2HG1 VAL A 147     -37.526  -5.311  13.741  1.00  2.620          H  
ATOM   2357 3HG1 VAL A 147     -36.558  -3.833  13.943  1.00  2.620          H  
ATOM   2358 1HG2 VAL A 147     -33.814  -5.226  14.184  1.00  2.620          H  
ATOM   2359 2HG2 VAL A 147     -34.386  -3.904  15.229  1.00  2.620          H  
ATOM   2360 3HG2 VAL A 147     -33.839  -5.437  15.948  1.00  2.620          H  
ATOM   2361  N   PRO A 148     -38.704  -6.414  16.390  1.00  2.080          N  
ATOM   2362  CA  PRO A 148     -40.149  -6.556  16.510  1.00  2.520          C  
ATOM   2363  C   PRO A 148     -40.821  -5.841  17.704  1.00  2.650          C  
ATOM   2364  O   PRO A 148     -42.021  -5.595  17.637  1.00  2.780          O  
ATOM   2365  CB  PRO A 148     -40.315  -8.055  16.664  1.00  3.780          C  
ATOM   2366  CG  PRO A 148     -39.133  -8.640  15.965  1.00  3.780          C  
ATOM   2367  CD  PRO A 148     -38.015  -7.697  16.215  1.00  3.780          C  
ATOM   2368  HA  PRO A 148     -40.609  -6.248  15.564  1.00  3.020          H  
ATOM   2369 1HB  PRO A 148     -40.308  -8.287  17.732  1.00  4.540          H  
ATOM   2370 2HB  PRO A 148     -41.292  -8.358  16.266  1.00  4.540          H  
ATOM   2371 1HG  PRO A 148     -38.932  -9.650  16.346  1.00  4.540          H  
ATOM   2372 2HG  PRO A 148     -39.312  -8.723  14.891  1.00  4.540          H  
ATOM   2373 1HD  PRO A 148     -37.475  -7.991  17.069  1.00  4.540          H  
ATOM   2374 2HD  PRO A 148     -37.417  -7.719  15.333  1.00  4.540          H  
ATOM   2375  N   ILE A 149     -40.115  -5.517  18.803  1.00  3.010          N  
ATOM   2376  CA  ILE A 149     -40.817  -4.856  19.918  1.00  3.580          C  
ATOM   2377  C   ILE A 149     -40.438  -3.394  20.110  1.00  3.890          C  
ATOM   2378  O   ILE A 149     -39.341  -3.085  20.590  1.00  3.890          O  
ATOM   2379  CB  ILE A 149     -40.514  -5.534  21.280  1.00  4.780          C  
ATOM   2380  CG1 ILE A 149     -40.917  -7.012  21.268  1.00  4.780          C  
ATOM   2381  CG2 ILE A 149     -41.273  -4.768  22.423  1.00  4.780          C  
ATOM   2382  CD1 ILE A 149     -40.410  -7.784  22.480  1.00  4.780          C  
ATOM   2383  H   ILE A 149     -39.110  -5.721  18.909  1.00  3.610          H  
ATOM   2384  HA  ILE A 149     -41.891  -4.898  19.730  1.00  4.300          H  
ATOM   2385  HB  ILE A 149     -39.437  -5.495  21.462  1.00  5.740          H  
ATOM   2386 1HG1 ILE A 149     -42.003  -7.087  21.226  1.00  5.740          H  
ATOM   2387 2HG1 ILE A 149     -40.499  -7.479  20.376  1.00  5.740          H  
ATOM   2388 1HG2 ILE A 149     -41.054  -5.211  23.382  1.00  5.740          H  
ATOM   2389 2HG2 ILE A 149     -40.973  -3.727  22.465  1.00  5.740          H  
ATOM   2390 3HG2 ILE A 149     -42.351  -4.821  22.237  1.00  5.740          H  
ATOM   2391 1HD1 ILE A 149     -40.710  -8.822  22.398  1.00  5.740          H  
ATOM   2392 2HD1 ILE A 149     -39.335  -7.716  22.505  1.00  5.740          H  
ATOM   2393 3HD1 ILE A 149     -40.795  -7.387  23.394  1.00  5.740          H  
ATOM   2394  N   LYS A 150     -41.378  -2.482  19.886  1.00  3.890          N  
ATOM   2395  CA  LYS A 150     -41.046  -1.085  20.117  1.00  3.890          C  
ATOM   2396  C   LYS A 150     -42.252  -0.239  20.477  1.00  3.890          C  
ATOM   2397  O   LYS A 150     -43.321  -0.365  19.891  1.00  3.890          O  
ATOM   2398  CB  LYS A 150     -40.286  -0.492  18.919  1.00  5.450          C  
ATOM   2399  CG  LYS A 150     -41.024  -0.421  17.575  1.00  5.450          C  
ATOM   2400  CD  LYS A 150     -40.064   0.138  16.503  1.00  5.450          C  
ATOM   2401  CE  LYS A 150     -40.698   0.266  15.116  1.00  5.450          C  
ATOM   2402  NZ  LYS A 150     -39.704   0.765  14.101  1.00  5.450          N  
ATOM   2403  H   LYS A 150     -42.303  -2.772  19.544  1.00  4.670          H  
ATOM   2404  HA  LYS A 150     -40.371  -1.044  20.971  1.00  4.670          H  
ATOM   2405 1HB  LYS A 150     -39.986   0.527  19.169  1.00  6.540          H  
ATOM   2406 2HB  LYS A 150     -39.369  -1.064  18.760  1.00  6.540          H  
ATOM   2407 1HG  LYS A 150     -41.358  -1.422  17.284  1.00  6.540          H  
ATOM   2408 2HG  LYS A 150     -41.896   0.227  17.662  1.00  6.540          H  
ATOM   2409 1HD  LYS A 150     -39.709   1.120  16.820  1.00  6.540          H  
ATOM   2410 2HD  LYS A 150     -39.203  -0.529  16.422  1.00  6.540          H  
ATOM   2411 1HE  LYS A 150     -41.054  -0.696  14.803  1.00  6.540          H  
ATOM   2412 2HE  LYS A 150     -41.539   0.956  15.162  1.00  6.540          H  
ATOM   2413 1HZ  LYS A 150     -40.119   0.839  13.152  1.00  6.540          H  
ATOM   2414 2HZ  LYS A 150     -39.359   1.670  14.367  1.00  6.540          H  
ATOM   2415 3HZ  LYS A 150     -38.925   0.120  14.044  1.00  6.540          H  
ATOM   2416  N   GLU A 151     -42.061   0.655  21.438  1.00  3.890          N  
ATOM   2417  CA  GLU A 151     -43.076   1.622  21.849  1.00  3.890          C  
ATOM   2418  C   GLU A 151     -44.456   1.016  22.151  1.00  3.890          C  
ATOM   2419  O   GLU A 151     -45.467   1.589  21.769  1.00  3.890          O  
ATOM   2420  CB  GLU A 151     -43.223   2.712  20.773  1.00  5.450          C  
ATOM   2421  CG  GLU A 151     -41.934   3.506  20.497  1.00  5.450          C  
ATOM   2422  CD  GLU A 151     -42.116   4.670  19.528  1.00  5.450          C  
ATOM   2423  OE1 GLU A 151     -43.152   4.770  18.917  1.00  5.450          O  
ATOM   2424  OE2 GLU A 151     -41.207   5.458  19.414  1.00  5.450          O  
ATOM   2425  H   GLU A 151     -41.157   0.681  21.892  1.00  4.670          H  
ATOM   2426  HA  GLU A 151     -42.722   2.104  22.762  1.00  4.670          H  
ATOM   2427 1HB  GLU A 151     -43.558   2.265  19.835  1.00  6.540          H  
ATOM   2428 2HB  GLU A 151     -43.985   3.426  21.083  1.00  6.540          H  
ATOM   2429 1HG  GLU A 151     -41.546   3.886  21.440  1.00  6.540          H  
ATOM   2430 2HG  GLU A 151     -41.195   2.822  20.083  1.00  6.540          H  
ATOM   2431  N   GLY A 152     -44.501  -0.120  22.854  1.00  3.890          N  
ATOM   2432  CA  GLY A 152     -45.773  -0.750  23.245  1.00  3.890          C  
ATOM   2433  C   GLY A 152     -46.435  -1.654  22.191  1.00  3.890          C  
ATOM   2434  O   GLY A 152     -47.497  -2.227  22.437  1.00  3.890          O  
ATOM   2435  H   GLY A 152     -43.632  -0.550  23.128  1.00  4.670          H  
ATOM   2436 1HA  GLY A 152     -45.607  -1.332  24.152  1.00  4.670          H  
ATOM   2437 2HA  GLY A 152     -46.478   0.030  23.524  1.00  4.670          H  
ATOM   2438  N   GLN A 153     -45.809  -1.836  21.035  1.00  3.890          N  
ATOM   2439  CA  GLN A 153     -46.408  -2.665  19.992  1.00  3.890          C  
ATOM   2440  C   GLN A 153     -45.448  -3.626  19.312  1.00  3.890          C  
ATOM   2441  O   GLN A 153     -44.233  -3.410  19.269  1.00  3.890          O  
ATOM   2442  CB  GLN A 153     -47.043  -1.764  18.940  1.00  5.450          C  
ATOM   2443  CG  GLN A 153     -46.066  -0.763  18.348  1.00  5.450          C  
ATOM   2444  CD  GLN A 153     -46.666   0.163  17.357  1.00  5.450          C  
ATOM   2445  OE1 GLN A 153     -47.896   0.280  17.222  1.00  5.450          O  
ATOM   2446  NE2 GLN A 153     -45.798   0.862  16.632  1.00  5.450          N  
ATOM   2447  H   GLN A 153     -44.937  -1.336  20.843  1.00  4.670          H  
ATOM   2448  HA  GLN A 153     -47.195  -3.263  20.448  1.00  4.670          H  
ATOM   2449 1HB  GLN A 153     -47.437  -2.374  18.123  1.00  6.540          H  
ATOM   2450 2HB  GLN A 153     -47.858  -1.238  19.381  1.00  6.540          H  
ATOM   2451 1HG  GLN A 153     -45.690  -0.145  19.161  1.00  6.540          H  
ATOM   2452 2HG  GLN A 153     -45.238  -1.289  17.874  1.00  6.540          H  
ATOM   2453 1HE2 GLN A 153     -46.124   1.519  15.951  1.00  6.540          H  
ATOM   2454 2HE2 GLN A 153     -44.814   0.746  16.786  1.00  6.540          H  
ATOM   2455  N   ILE A 154     -46.013  -4.690  18.752  1.00  3.890          N  
ATOM   2456  CA  ILE A 154     -45.232  -5.631  17.976  1.00  3.890          C  
ATOM   2457  C   ILE A 154     -45.380  -5.314  16.506  1.00  3.890          C  
ATOM   2458  O   ILE A 154     -46.484  -5.234  15.968  1.00  3.890          O  
ATOM   2459  CB  ILE A 154     -45.600  -7.100  18.250  1.00  5.450          C  
ATOM   2460  CG1 ILE A 154     -45.343  -7.415  19.721  1.00  5.450          C  
ATOM   2461  CG2 ILE A 154     -44.760  -8.038  17.307  1.00  5.450          C  
ATOM   2462  CD1 ILE A 154     -45.937  -8.722  20.159  1.00  5.450          C  
ATOM   2463  H   ILE A 154     -47.005  -4.832  18.850  1.00  4.670          H  
ATOM   2464  HA  ILE A 154     -44.199  -5.508  18.251  1.00  4.670          H  
ATOM   2465  HB  ILE A 154     -46.633  -7.266  18.064  1.00  6.540          H  
ATOM   2466 1HG1 ILE A 154     -44.269  -7.438  19.897  1.00  6.540          H  
ATOM   2467 2HG1 ILE A 154     -45.775  -6.628  20.337  1.00  6.540          H  
ATOM   2468 1HG2 ILE A 154     -44.993  -9.071  17.485  1.00  6.540          H  
ATOM   2469 2HG2 ILE A 154     -44.980  -7.817  16.266  1.00  6.540          H  
ATOM   2470 3HG2 ILE A 154     -43.697  -7.875  17.487  1.00  6.540          H  
ATOM   2471 1HD1 ILE A 154     -45.727  -8.885  21.198  1.00  6.540          H  
ATOM   2472 2HD1 ILE A 154     -47.018  -8.695  20.009  1.00  6.540          H  
ATOM   2473 3HD1 ILE A 154     -45.526  -9.526  19.600  1.00  6.540          H  
ATOM   2474  N   VAL A 155     -44.241  -5.145  15.871  1.00  3.890          N  
ATOM   2475  CA  VAL A 155     -44.146  -4.780  14.480  1.00  3.890          C  
ATOM   2476  C   VAL A 155     -43.598  -5.994  13.771  1.00  3.890          C  
ATOM   2477  O   VAL A 155     -43.402  -7.026  14.407  1.00  3.890          O  
ATOM   2478  CB  VAL A 155     -43.261  -3.530  14.275  1.00  5.450          C  
ATOM   2479  CG1 VAL A 155     -43.882  -2.367  15.073  1.00  5.450          C  
ATOM   2480  CG2 VAL A 155     -41.806  -3.796  14.688  1.00  5.450          C  
ATOM   2481  H   VAL A 155     -43.391  -5.276  16.424  1.00  4.670          H  
ATOM   2482  HA  VAL A 155     -45.142  -4.561  14.095  1.00  4.670          H  
ATOM   2483  HB  VAL A 155     -43.289  -3.252  13.225  1.00  6.540          H  
ATOM   2484 1HG1 VAL A 155     -43.314  -1.460  14.920  1.00  6.540          H  
ATOM   2485 2HG1 VAL A 155     -44.898  -2.214  14.743  1.00  6.540          H  
ATOM   2486 3HG1 VAL A 155     -43.887  -2.616  16.136  1.00  6.540          H  
ATOM   2487 1HG2 VAL A 155     -41.206  -2.921  14.526  1.00  6.540          H  
ATOM   2488 2HG2 VAL A 155     -41.775  -4.047  15.730  1.00  6.540          H  
ATOM   2489 3HG2 VAL A 155     -41.386  -4.616  14.099  1.00  6.540          H  
ATOM   2490  N   ASN A 156     -43.401  -5.906  12.467  1.00  3.890          N  
ATOM   2491  CA  ASN A 156     -42.971  -7.058  11.691  1.00  3.890          C  
ATOM   2492  C   ASN A 156     -41.985  -7.977  12.470  1.00  3.890          C  
ATOM   2493  O   ASN A 156     -40.809  -7.626  12.637  1.00  3.890          O  
ATOM   2494  CB  ASN A 156     -42.333  -6.527  10.443  1.00  5.450          C  
ATOM   2495  CG  ASN A 156     -43.350  -5.910   9.546  1.00  5.450          C  
ATOM   2496  OD1 ASN A 156     -44.440  -6.455   9.340  1.00  5.450          O  
ATOM   2497  ND2 ASN A 156     -43.039  -4.778   9.021  1.00  5.450          N  
ATOM   2498  H   ASN A 156     -43.574  -5.026  12.004  1.00  4.670          H  
ATOM   2499  HA  ASN A 156     -43.861  -7.586  11.382  1.00  4.670          H  
ATOM   2500 1HB  ASN A 156     -41.594  -5.770  10.708  1.00  6.540          H  
ATOM   2501 2HB  ASN A 156     -41.821  -7.300   9.955  1.00  6.540          H  
ATOM   2502 1HD2 ASN A 156     -43.701  -4.322   8.417  1.00  6.540          H  
ATOM   2503 2HD2 ASN A 156     -42.143  -4.371   9.214  1.00  6.540          H  
ATOM   2504  N   PRO A 157     -42.450  -9.184  12.884  1.00  3.890          N  
ATOM   2505  CA  PRO A 157     -41.781 -10.209  13.676  1.00  3.890          C  
ATOM   2506  C   PRO A 157     -40.876 -11.185  12.935  1.00  3.890          C  
ATOM   2507  O   PRO A 157     -40.715 -11.133  11.710  1.00  3.890          O  
ATOM   2508  CB  PRO A 157     -42.969 -10.929  14.310  1.00  5.830          C  
ATOM   2509  CG  PRO A 157     -44.007 -10.884  13.281  1.00  5.830          C  
ATOM   2510  CD  PRO A 157     -43.853  -9.558  12.591  1.00  5.830          C  
ATOM   2511  HA  PRO A 157     -41.221  -9.719  14.461  1.00  4.670          H  
ATOM   2512 1HB  PRO A 157     -42.709 -11.964  14.586  1.00  7.000          H  
ATOM   2513 2HB  PRO A 157     -43.270 -10.422  15.240  1.00  7.000          H  
ATOM   2514 1HG  PRO A 157     -43.943 -11.759  12.638  1.00  7.000          H  
ATOM   2515 2HG  PRO A 157     -44.947 -10.955  13.762  1.00  7.000          H  
ATOM   2516 1HD  PRO A 157     -44.015  -9.719  11.520  1.00  7.000          H  
ATOM   2517 2HD  PRO A 157     -44.565  -8.850  13.041  1.00  7.000          H  
ATOM   2518  N   THR A 158     -40.350 -12.110  13.734  1.00  3.890          N  
ATOM   2519  CA  THR A 158     -39.533 -13.243  13.331  1.00  3.890          C  
ATOM   2520  C   THR A 158     -40.065 -14.111  12.202  1.00  3.890          C  
ATOM   2521  O   THR A 158     -41.270 -14.250  11.972  1.00  3.890          O  
ATOM   2522  CB  THR A 158     -39.270 -14.180  14.512  1.00  5.450          C  
ATOM   2523  OG1 THR A 158     -38.520 -15.297  14.034  1.00  5.450          O  
ATOM   2524  CG2 THR A 158     -40.572 -14.676  15.095  1.00  5.450          C  
ATOM   2525  H   THR A 158     -40.524 -12.009  14.723  1.00  4.670          H  
ATOM   2526  HA  THR A 158     -38.570 -12.848  13.005  1.00  4.670          H  
ATOM   2527  HB  THR A 158     -38.701 -13.662  15.281  1.00  6.540          H  
ATOM   2528  HG1 THR A 158     -37.562 -15.142  14.076  1.00  6.540          H  
ATOM   2529 1HG2 THR A 158     -40.341 -15.349  15.913  1.00  6.540          H  
ATOM   2530 2HG2 THR A 158     -41.162 -13.844  15.458  1.00  6.540          H  
ATOM   2531 3HG2 THR A 158     -41.124 -15.204  14.348  1.00  6.540          H  
ATOM   2532  N   PHE A 159     -39.099 -14.758  11.557  1.00  3.890          N  
ATOM   2533  CA  PHE A 159     -39.240 -15.649  10.413  1.00  3.890          C  
ATOM   2534  C   PHE A 159     -40.063 -16.892  10.818  1.00  3.890          C  
ATOM   2535  O   PHE A 159     -40.658 -17.572   9.970  1.00  3.890          O  
ATOM   2536  CB  PHE A 159     -37.796 -15.999   9.970  1.00  5.450          C  
ATOM   2537  CG  PHE A 159     -37.552 -16.442   8.526  1.00  5.450          C  
ATOM   2538  CD1 PHE A 159     -37.677 -15.504   7.505  1.00  5.450          C  
ATOM   2539  CD2 PHE A 159     -37.128 -17.719   8.176  1.00  5.450          C  
ATOM   2540  CE1 PHE A 159     -37.423 -15.828   6.190  1.00  5.450          C  
ATOM   2541  CE2 PHE A 159     -36.865 -18.026   6.836  1.00  5.450          C  
ATOM   2542  CZ  PHE A 159     -37.023 -17.089   5.859  1.00  5.450          C  
ATOM   2543  H   PHE A 159     -38.173 -14.574  11.895  1.00  4.670          H  
ATOM   2544  HA  PHE A 159     -39.745 -15.130   9.610  1.00  4.670          H  
ATOM   2545 1HB  PHE A 159     -37.194 -15.124  10.145  1.00  6.540          H  
ATOM   2546 2HB  PHE A 159     -37.409 -16.781  10.627  1.00  6.540          H  
ATOM   2547  HD1 PHE A 159     -37.987 -14.486   7.754  1.00  6.540          H  
ATOM   2548  HD2 PHE A 159     -36.995 -18.475   8.944  1.00  6.540          H  
ATOM   2549  HE1 PHE A 159     -37.535 -15.073   5.414  1.00  6.540          H  
ATOM   2550  HE2 PHE A 159     -36.532 -19.012   6.548  1.00  6.540          H  
ATOM   2551  HZ  PHE A 159     -36.822 -17.350   4.816  1.00  6.540          H  
ATOM   2552  N   ILE A 160     -40.139 -17.157  12.129  1.00  3.890          N  
ATOM   2553  CA  ILE A 160     -40.902 -18.283  12.678  1.00  3.890          C  
ATOM   2554  C   ILE A 160     -42.240 -17.895  13.343  1.00  3.890          C  
ATOM   2555  O   ILE A 160     -42.752 -18.646  14.177  1.00  3.890          O  
ATOM   2556  CB  ILE A 160     -40.072 -19.139  13.660  1.00  5.450          C  
ATOM   2557  CG1 ILE A 160     -39.556 -18.284  14.840  1.00  5.450          C  
ATOM   2558  CG2 ILE A 160     -38.962 -19.782  12.928  1.00  5.450          C  
ATOM   2559  CD1 ILE A 160     -38.990 -19.051  16.040  1.00  5.450          C  
ATOM   2560  H   ILE A 160     -39.634 -16.532  12.762  1.00  4.670          H  
ATOM   2561  HA  ILE A 160     -41.151 -18.937  11.846  1.00  4.670          H  
ATOM   2562  HB  ILE A 160     -40.711 -19.916  14.076  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 160     -38.756 -17.663  14.474  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 160     -40.345 -17.656  15.167  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 160     -38.428 -20.412  13.616  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 160     -39.367 -20.389  12.124  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 160     -38.303 -19.017  12.516  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 160     -38.651 -18.338  16.787  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 160     -39.763 -19.688  16.471  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 160     -38.153 -19.658  15.733  1.00  6.540          H  
ATOM   2571  N   SER A 161     -42.832 -16.768  12.929  1.00  3.890          N  
ATOM   2572  CA  SER A 161     -44.161 -16.352  13.401  1.00  3.890          C  
ATOM   2573  C   SER A 161     -45.017 -15.757  12.283  1.00  3.890          C  
ATOM   2574  O   SER A 161     -44.551 -14.944  11.477  1.00  3.890          O  
ATOM   2575  CB  SER A 161     -44.082 -15.326  14.491  1.00  5.450          C  
ATOM   2576  OG  SER A 161     -45.377 -14.908  14.849  1.00  5.450          O  
ATOM   2577  H   SER A 161     -42.320 -16.150  12.294  1.00  4.670          H  
ATOM   2578  HA  SER A 161     -44.672 -17.231  13.793  1.00  4.670          H  
ATOM   2579 1HB  SER A 161     -43.570 -15.735  15.363  1.00  6.540          H  
ATOM   2580 2HB  SER A 161     -43.508 -14.466  14.140  1.00  6.540          H  
ATOM   2581  HG  SER A 161     -45.223 -14.165  15.487  1.00  6.540          H  
ATOM   2582  N   ARG A 162     -46.290 -16.190  12.223  1.00  3.890          N  
ATOM   2583  CA  ARG A 162     -47.244 -15.736  11.199  1.00  3.890          C  
ATOM   2584  C   ARG A 162     -48.200 -14.636  11.684  1.00  3.890          C  
ATOM   2585  O   ARG A 162     -49.125 -14.255  10.964  1.00  3.890          O  
ATOM   2586  CB  ARG A 162     -48.091 -16.905  10.700  1.00  5.450          C  
ATOM   2587  CG  ARG A 162     -47.318 -18.041  10.014  1.00  5.450          C  
ATOM   2588  CD  ARG A 162     -48.236 -19.106   9.480  1.00  5.450          C  
ATOM   2589  NE  ARG A 162     -48.937 -18.668   8.257  1.00  5.450          N  
ATOM   2590  CZ  ARG A 162     -50.098 -19.170   7.774  1.00  5.450          C  
ATOM   2591  NH1 ARG A 162     -50.753 -20.117   8.426  1.00  5.450          N  
ATOM   2592  NH2 ARG A 162     -50.576 -18.701   6.627  1.00  5.450          N  
ATOM   2593  H   ARG A 162     -46.596 -16.853  12.922  1.00  4.670          H  
ATOM   2594  HA  ARG A 162     -46.678 -15.345  10.356  1.00  4.670          H  
ATOM   2595 1HB  ARG A 162     -48.633 -17.339  11.537  1.00  6.540          H  
ATOM   2596 2HB  ARG A 162     -48.837 -16.540   9.992  1.00  6.540          H  
ATOM   2597 1HG  ARG A 162     -46.757 -17.633   9.171  1.00  6.540          H  
ATOM   2598 2HG  ARG A 162     -46.630 -18.497  10.724  1.00  6.540          H  
ATOM   2599 1HD  ARG A 162     -47.656 -19.999   9.240  1.00  6.540          H  
ATOM   2600 2HD  ARG A 162     -48.976 -19.342  10.241  1.00  6.540          H  
ATOM   2601  HE  ARG A 162     -48.458 -17.970   7.664  1.00  6.540          H  
ATOM   2602 1HH1 ARG A 162     -50.392 -20.478   9.295  1.00  6.540          H  
ATOM   2603 2HH1 ARG A 162     -51.619 -20.483   8.055  1.00  6.540          H  
ATOM   2604 1HH2 ARG A 162     -50.054 -17.957   6.112  1.00  6.540          H  
ATOM   2605 2HH2 ARG A 162     -51.436 -19.058   6.247  1.00  6.540          H  
ATOM   2606  N   TYR A 163     -47.986 -14.138  12.899  1.00  3.890          N  
ATOM   2607  CA  TYR A 163     -48.862 -13.127  13.497  1.00  3.890          C  
ATOM   2608  C   TYR A 163     -47.988 -12.075  14.138  1.00  3.890          C  
ATOM   2609  O   TYR A 163     -46.784 -12.269  14.225  1.00  3.890          O  
ATOM   2610  CB  TYR A 163     -49.754 -13.764  14.565  1.00  5.450          C  
ATOM   2611  CG  TYR A 163     -50.577 -14.912  14.050  1.00  5.450          C  
ATOM   2612  CD1 TYR A 163     -50.081 -16.205  14.147  1.00  5.450          C  
ATOM   2613  CD2 TYR A 163     -51.806 -14.686  13.468  1.00  5.450          C  
ATOM   2614  CE1 TYR A 163     -50.816 -17.262  13.667  1.00  5.450          C  
ATOM   2615  CE2 TYR A 163     -52.543 -15.746  12.984  1.00  5.450          C  
ATOM   2616  CZ  TYR A 163     -52.050 -17.031  13.084  1.00  5.450          C  
ATOM   2617  OH  TYR A 163     -52.786 -18.089  12.603  1.00  5.450          O  
ATOM   2618  H   TYR A 163     -47.179 -14.475  13.429  1.00  4.670          H  
ATOM   2619  HA  TYR A 163     -49.468 -12.658  12.721  1.00  4.670          H  
ATOM   2620 1HB  TYR A 163     -49.134 -14.126  15.391  1.00  6.540          H  
ATOM   2621 2HB  TYR A 163     -50.429 -13.015  14.971  1.00  6.540          H  
ATOM   2622  HD1 TYR A 163     -49.109 -16.380  14.604  1.00  6.540          H  
ATOM   2623  HD2 TYR A 163     -52.194 -13.673  13.385  1.00  6.540          H  
ATOM   2624  HE1 TYR A 163     -50.426 -18.275  13.743  1.00  6.540          H  
ATOM   2625  HE2 TYR A 163     -53.514 -15.568  12.523  1.00  6.540          H  
ATOM   2626  HH  TYR A 163     -53.615 -17.766  12.240  1.00  6.540          H  
ATOM   2627  N   ARG A 164     -48.543 -10.974  14.658  1.00  3.890          N  
ATOM   2628  CA  ARG A 164     -47.652 -10.006  15.322  1.00  3.640          C  
ATOM   2629  C   ARG A 164     -47.351 -10.420  16.753  1.00  3.190          C  
ATOM   2630  O   ARG A 164     -47.781  -9.823  17.738  1.00  3.220          O  
ATOM   2631  CB  ARG A 164     -48.184  -8.593  15.246  1.00  5.200          C  
ATOM   2632  CG  ARG A 164     -47.691  -7.818  14.041  1.00  5.200          C  
ATOM   2633  CD  ARG A 164     -48.110  -8.394  12.755  1.00  5.200          C  
ATOM   2634  NE  ARG A 164     -47.725  -7.540  11.655  1.00  5.200          N  
ATOM   2635  CZ  ARG A 164     -47.833  -7.863  10.349  1.00  5.200          C  
ATOM   2636  NH1 ARG A 164     -48.322  -9.037   9.990  1.00  5.200          N  
ATOM   2637  NH2 ARG A 164     -47.447  -7.001   9.424  1.00  5.200          N  
ATOM   2638  H   ARG A 164     -49.539 -10.814  14.589  1.00  4.670          H  
ATOM   2639  HA  ARG A 164     -46.703  -9.994  14.794  1.00  4.370          H  
ATOM   2640 1HB  ARG A 164     -49.274  -8.583  15.272  1.00  6.240          H  
ATOM   2641 2HB  ARG A 164     -47.823  -8.042  16.093  1.00  6.240          H  
ATOM   2642 1HG  ARG A 164     -48.060  -6.807  14.097  1.00  6.240          H  
ATOM   2643 2HG  ARG A 164     -46.600  -7.790  14.064  1.00  6.240          H  
ATOM   2644 1HD  ARG A 164     -47.614  -9.354  12.618  1.00  6.240          H  
ATOM   2645 2HD  ARG A 164     -49.189  -8.528  12.738  1.00  6.240          H  
ATOM   2646  HE  ARG A 164     -47.348  -6.629  11.890  1.00  6.240          H  
ATOM   2647 1HH1 ARG A 164     -48.620  -9.704  10.688  1.00  6.240          H  
ATOM   2648 2HH1 ARG A 164     -48.399  -9.272   9.012  1.00  6.240          H  
ATOM   2649 1HH2 ARG A 164     -47.069  -6.102   9.691  1.00  6.240          H  
ATOM   2650 2HH2 ARG A 164     -47.524  -7.237   8.447  1.00  6.240          H  
ATOM   2651  N   GLN A 165     -46.546 -11.461  16.808  1.00  3.070          N  
ATOM   2652  CA  GLN A 165     -46.123 -12.179  17.985  1.00  2.840          C  
ATOM   2653  C   GLN A 165     -44.714 -12.659  17.731  1.00  2.430          C  
ATOM   2654  O   GLN A 165     -44.413 -13.127  16.629  1.00  2.350          O  
ATOM   2655  CB  GLN A 165     -47.020 -13.384  18.215  1.00  4.070          C  
ATOM   2656  CG  GLN A 165     -46.755 -14.070  19.504  1.00  4.070          C  
ATOM   2657  CD  GLN A 165     -47.661 -15.214  19.776  1.00  4.070          C  
ATOM   2658  OE1 GLN A 165     -48.873 -15.102  20.056  1.00  4.070          O  
ATOM   2659  NE2 GLN A 165     -47.051 -16.373  19.688  1.00  4.070          N  
ATOM   2660  H   GLN A 165     -46.261 -11.810  15.895  1.00  3.680          H  
ATOM   2661  HA  GLN A 165     -46.133 -11.527  18.854  1.00  3.410          H  
ATOM   2662 1HB  GLN A 165     -48.042 -13.102  18.138  1.00  4.880          H  
ATOM   2663 2HB  GLN A 165     -46.836 -14.111  17.423  1.00  4.880          H  
ATOM   2664 1HG  GLN A 165     -45.740 -14.467  19.505  1.00  4.880          H  
ATOM   2665 2HG  GLN A 165     -46.863 -13.344  20.308  1.00  4.880          H  
ATOM   2666 1HE2 GLN A 165     -47.512 -17.265  19.897  1.00  4.880          H  
ATOM   2667 2HE2 GLN A 165     -46.079 -16.404  19.449  1.00  4.880          H  
ATOM   2668  N   ILE A 166     -43.861 -12.614  18.734  1.00  2.350          N  
ATOM   2669  CA  ILE A 166     -42.519 -13.106  18.525  1.00  2.100          C  
ATOM   2670  C   ILE A 166     -42.445 -14.524  19.043  1.00  2.040          C  
ATOM   2671  O   ILE A 166     -42.942 -14.812  20.119  1.00  2.260          O  
ATOM   2672  CB  ILE A 166     -41.464 -12.247  19.259  1.00  3.040          C  
ATOM   2673  CG1 ILE A 166     -41.457 -10.797  18.742  1.00  3.040          C  
ATOM   2674  CG2 ILE A 166     -40.045 -12.846  19.119  1.00  3.040          C  
ATOM   2675  CD1 ILE A 166     -42.325  -9.838  19.550  1.00  3.040          C  
ATOM   2676  H   ILE A 166     -44.145 -12.257  19.657  1.00  2.820          H  
ATOM   2677  HA  ILE A 166     -42.297 -13.112  17.463  1.00  2.520          H  
ATOM   2678  HB  ILE A 166     -41.733 -12.216  20.281  1.00  3.650          H  
ATOM   2679 1HG1 ILE A 166     -40.431 -10.424  18.763  1.00  3.650          H  
ATOM   2680 2HG1 ILE A 166     -41.815 -10.787  17.713  1.00  3.650          H  
ATOM   2681 1HG2 ILE A 166     -39.344 -12.227  19.669  1.00  3.650          H  
ATOM   2682 2HG2 ILE A 166     -40.004 -13.856  19.516  1.00  3.650          H  
ATOM   2683 3HG2 ILE A 166     -39.755 -12.870  18.067  1.00  3.650          H  
ATOM   2684 1HD1 ILE A 166     -42.259  -8.842  19.122  1.00  3.650          H  
ATOM   2685 2HD1 ILE A 166     -43.347 -10.159  19.537  1.00  3.650          H  
ATOM   2686 3HD1 ILE A 166     -41.982  -9.809  20.575  1.00  3.650          H  
ATOM   2687  N   ALA A 167     -41.914 -15.426  18.254  1.00  1.940          N  
ATOM   2688  CA  ALA A 167     -41.723 -16.787  18.712  1.00  1.960          C  
ATOM   2689  C   ALA A 167     -40.235 -16.906  18.970  1.00  1.670          C  
ATOM   2690  O   ALA A 167     -39.452 -16.268  18.267  1.00  1.600          O  
ATOM   2691  CB  ALA A 167     -42.244 -17.787  17.701  1.00  2.740          C  
ATOM   2692  H   ALA A 167     -41.577 -15.147  17.345  1.00  2.330          H  
ATOM   2693  HA  ALA A 167     -42.241 -16.932  19.653  1.00  2.350          H  
ATOM   2694 1HB  ALA A 167     -42.064 -18.799  18.065  1.00  3.280          H  
ATOM   2695 2HB  ALA A 167     -43.314 -17.638  17.556  1.00  3.280          H  
ATOM   2696 3HB  ALA A 167     -41.749 -17.652  16.770  1.00  3.280          H  
ATOM   2697  N   TYR A 168     -39.821 -17.683  19.962  1.00  1.880          N  
ATOM   2698  CA  TYR A 168     -38.396 -17.793  20.224  1.00  1.740          C  
ATOM   2699  C   TYR A 168     -38.045 -19.145  20.827  1.00  1.530          C  
ATOM   2700  O   TYR A 168     -38.630 -19.567  21.810  1.00  1.920          O  
ATOM   2701  CB  TYR A 168     -38.011 -16.604  21.120  1.00  2.490          C  
ATOM   2702  CG  TYR A 168     -36.577 -16.490  21.562  1.00  2.490          C  
ATOM   2703  CD1 TYR A 168     -35.525 -16.625  20.671  1.00  2.490          C  
ATOM   2704  CD2 TYR A 168     -36.318 -16.175  22.876  1.00  2.490          C  
ATOM   2705  CE1 TYR A 168     -34.230 -16.471  21.118  1.00  2.490          C  
ATOM   2706  CE2 TYR A 168     -35.034 -16.007  23.316  1.00  2.490          C  
ATOM   2707  CZ  TYR A 168     -33.991 -16.160  22.450  1.00  2.490          C  
ATOM   2708  OH  TYR A 168     -32.704 -16.000  22.897  1.00  2.490          O  
ATOM   2709  H   TYR A 168     -40.470 -18.192  20.572  1.00  2.260          H  
ATOM   2710  HA  TYR A 168     -37.866 -17.714  19.276  1.00  2.090          H  
ATOM   2711 1HB  TYR A 168     -38.267 -15.678  20.604  1.00  2.990          H  
ATOM   2712 2HB  TYR A 168     -38.631 -16.638  22.013  1.00  2.990          H  
ATOM   2713  HD1 TYR A 168     -35.711 -16.855  19.625  1.00  2.990          H  
ATOM   2714  HD2 TYR A 168     -37.128 -16.050  23.558  1.00  2.990          H  
ATOM   2715  HE1 TYR A 168     -33.399 -16.585  20.424  1.00  2.990          H  
ATOM   2716  HE2 TYR A 168     -34.843 -15.754  24.357  1.00  2.990          H  
ATOM   2717  HH  TYR A 168     -32.713 -15.781  23.833  1.00  2.990          H  
ATOM   2718  N   TYR A 169     -37.088 -19.853  20.253  1.00  1.410          N  
ATOM   2719  CA  TYR A 169     -36.786 -21.151  20.836  1.00  1.610          C  
ATOM   2720  C   TYR A 169     -35.840 -20.889  22.010  1.00  1.550          C  
ATOM   2721  O   TYR A 169     -34.675 -20.559  21.767  1.00  1.960          O  
ATOM   2722  CB  TYR A 169     -36.078 -22.055  19.805  1.00  2.170          C  
ATOM   2723  CG  TYR A 169     -36.803 -22.386  18.524  1.00  2.170          C  
ATOM   2724  CD1 TYR A 169     -36.294 -21.906  17.317  1.00  2.170          C  
ATOM   2725  CD2 TYR A 169     -37.944 -23.165  18.529  1.00  2.170          C  
ATOM   2726  CE1 TYR A 169     -36.907 -22.220  16.136  1.00  2.170          C  
ATOM   2727  CE2 TYR A 169     -38.567 -23.469  17.327  1.00  2.170          C  
ATOM   2728  CZ  TYR A 169     -38.040 -23.001  16.137  1.00  2.170          C  
ATOM   2729  OH  TYR A 169     -38.639 -23.306  14.943  1.00  2.170          O  
ATOM   2730  H   TYR A 169     -36.598 -19.509  19.438  1.00  1.690          H  
ATOM   2731  HA  TYR A 169     -37.698 -21.619  21.214  1.00  1.930          H  
ATOM   2732 1HB  TYR A 169     -35.112 -21.624  19.545  1.00  2.610          H  
ATOM   2733 2HB  TYR A 169     -35.893 -22.998  20.256  1.00  2.610          H  
ATOM   2734  HD1 TYR A 169     -35.394 -21.291  17.303  1.00  2.610          H  
ATOM   2735  HD2 TYR A 169     -38.349 -23.541  19.471  1.00  2.610          H  
ATOM   2736  HE1 TYR A 169     -36.497 -21.850  15.205  1.00  2.610          H  
ATOM   2737  HE2 TYR A 169     -39.465 -24.086  17.319  1.00  2.610          H  
ATOM   2738  HH  TYR A 169     -38.064 -23.009  14.224  1.00  2.610          H  
ATOM   2739  N   PHE A 170     -36.298 -21.023  23.272  1.00  1.540          N  
ATOM   2740  CA  PHE A 170     -35.419 -20.616  24.371  1.00  1.660          C  
ATOM   2741  C   PHE A 170     -35.651 -21.169  25.792  1.00  1.820          C  
ATOM   2742  O   PHE A 170     -36.769 -21.170  26.300  1.00  2.390          O  
ATOM   2743  CB  PHE A 170     -35.484 -19.120  24.430  1.00  2.280          C  
ATOM   2744  CG  PHE A 170     -34.595 -18.560  25.374  1.00  2.280          C  
ATOM   2745  CD1 PHE A 170     -33.268 -18.458  25.055  1.00  2.280          C  
ATOM   2746  CD2 PHE A 170     -35.042 -18.124  26.587  1.00  2.280          C  
ATOM   2747  CE1 PHE A 170     -32.389 -17.938  25.933  1.00  2.280          C  
ATOM   2748  CE2 PHE A 170     -34.167 -17.605  27.461  1.00  2.280          C  
ATOM   2749  CZ  PHE A 170     -32.831 -17.514  27.135  1.00  2.280          C  
ATOM   2750  H   PHE A 170     -37.265 -21.321  23.461  1.00  1.850          H  
ATOM   2751  HA  PHE A 170     -34.410 -20.896  24.090  1.00  1.990          H  
ATOM   2752 1HB  PHE A 170     -35.230 -18.740  23.459  1.00  2.730          H  
ATOM   2753 2HB  PHE A 170     -36.497 -18.803  24.659  1.00  2.730          H  
ATOM   2754  HD1 PHE A 170     -32.925 -18.805  24.081  1.00  2.730          H  
ATOM   2755  HD2 PHE A 170     -36.100 -18.214  26.843  1.00  2.730          H  
ATOM   2756  HE1 PHE A 170     -31.328 -17.862  25.679  1.00  2.730          H  
ATOM   2757  HE2 PHE A 170     -34.506 -17.280  28.417  1.00  2.730          H  
ATOM   2758  HZ  PHE A 170     -32.122 -17.106  27.840  1.00  2.730          H  
ATOM   2759  N   TYR A 171     -34.562 -21.546  26.484  1.00  2.020          N  
ATOM   2760  CA  TYR A 171     -34.661 -21.978  27.881  1.00  2.520          C  
ATOM   2761  C   TYR A 171     -34.581 -20.779  28.841  1.00  2.540          C  
ATOM   2762  O   TYR A 171     -33.528 -20.144  28.997  1.00  2.890          O  
ATOM   2763  CB  TYR A 171     -33.541 -22.968  28.236  1.00  3.330          C  
ATOM   2764  CG  TYR A 171     -33.631 -24.325  27.609  1.00  3.330          C  
ATOM   2765  CD1 TYR A 171     -33.045 -24.555  26.400  1.00  3.330          C  
ATOM   2766  CD2 TYR A 171     -34.275 -25.352  28.270  1.00  3.330          C  
ATOM   2767  CE1 TYR A 171     -33.107 -25.798  25.835  1.00  3.330          C  
ATOM   2768  CE2 TYR A 171     -34.330 -26.609  27.701  1.00  3.330          C  
ATOM   2769  CZ  TYR A 171     -33.751 -26.831  26.476  1.00  3.330          C  
ATOM   2770  OH  TYR A 171     -33.827 -28.088  25.887  1.00  3.330          O  
ATOM   2771  H   TYR A 171     -33.652 -21.538  26.044  1.00  2.420          H  
ATOM   2772  HA  TYR A 171     -35.627 -22.461  28.028  1.00  3.020          H  
ATOM   2773 1HB  TYR A 171     -32.580 -22.533  27.961  1.00  3.990          H  
ATOM   2774 2HB  TYR A 171     -33.527 -23.121  29.299  1.00  3.990          H  
ATOM   2775  HD1 TYR A 171     -32.531 -23.748  25.882  1.00  3.990          H  
ATOM   2776  HD2 TYR A 171     -34.734 -25.169  29.240  1.00  3.990          H  
ATOM   2777  HE1 TYR A 171     -32.645 -25.966  24.868  1.00  3.990          H  
ATOM   2778  HE2 TYR A 171     -34.836 -27.419  28.213  1.00  3.990          H  
ATOM   2779  HH  TYR A 171     -33.342 -28.107  25.017  1.00  3.990          H  
ATOM   2780  N   SER A 172     -35.671 -20.566  29.577  1.00  2.710          N  
ATOM   2781  CA  SER A 172     -35.884 -19.432  30.476  1.00  2.850          C  
ATOM   2782  C   SER A 172     -34.947 -19.188  31.685  1.00  3.320          C  
ATOM   2783  O   SER A 172     -34.862 -18.033  32.122  1.00  3.610          O  
ATOM   2784  CB  SER A 172     -37.300 -19.509  30.999  1.00  3.930          C  
ATOM   2785  OG  SER A 172     -37.452 -20.618  31.836  1.00  3.930          O  
ATOM   2786  H   SER A 172     -36.466 -21.179  29.433  1.00  3.250          H  
ATOM   2787  HA  SER A 172     -35.830 -18.543  29.852  1.00  3.420          H  
ATOM   2788 1HB  SER A 172     -37.543 -18.597  31.544  1.00  4.720          H  
ATOM   2789 2HB  SER A 172     -37.995 -19.585  30.161  1.00  4.720          H  
ATOM   2790  HG  SER A 172     -38.403 -20.668  32.053  1.00  4.720          H  
ATOM   2791  N   PRO A 173     -34.172 -20.164  32.243  1.00  3.870          N  
ATOM   2792  CA  PRO A 173     -33.285 -19.928  33.369  1.00  3.890          C  
ATOM   2793  C   PRO A 173     -32.274 -18.817  33.091  1.00  3.890          C  
ATOM   2794  O   PRO A 173     -31.727 -18.253  34.037  1.00  3.890          O  
ATOM   2795  CB  PRO A 173     -32.614 -21.293  33.572  1.00  5.830          C  
ATOM   2796  CG  PRO A 173     -33.622 -22.286  33.042  1.00  5.830          C  
ATOM   2797  CD  PRO A 173     -34.249 -21.596  31.869  1.00  5.830          C  
ATOM   2798  HA  PRO A 173     -33.895 -19.668  34.246  1.00  4.670          H  
ATOM   2799 1HB  PRO A 173     -31.657 -21.322  33.032  1.00  7.000          H  
ATOM   2800 2HB  PRO A 173     -32.383 -21.441  34.639  1.00  7.000          H  
ATOM   2801 1HG  PRO A 173     -33.123 -23.226  32.757  1.00  7.000          H  
ATOM   2802 2HG  PRO A 173     -34.354 -22.539  33.823  1.00  7.000          H  
ATOM   2803 1HD  PRO A 173     -33.604 -21.797  31.039  1.00  7.000          H  
ATOM   2804 2HD  PRO A 173     -35.279 -21.949  31.740  1.00  7.000          H  
ATOM   2805  N   ASN A 174     -32.002 -18.505  31.811  1.00  3.890          N  
ATOM   2806  CA  ASN A 174     -31.071 -17.424  31.537  1.00  3.890          C  
ATOM   2807  C   ASN A 174     -31.667 -16.445  30.534  1.00  3.890          C  
ATOM   2808  O   ASN A 174     -30.978 -15.971  29.624  1.00  3.890          O  
ATOM   2809  CB  ASN A 174     -29.752 -17.970  31.020  1.00  5.450          C  
ATOM   2810  CG  ASN A 174     -29.010 -18.784  32.043  1.00  5.450          C  
ATOM   2811  OD1 ASN A 174     -28.343 -18.234  32.928  1.00  5.450          O  
ATOM   2812  ND2 ASN A 174     -29.103 -20.087  31.938  1.00  5.450          N  
ATOM   2813  H   ASN A 174     -32.454 -18.991  31.026  1.00  4.670          H  
ATOM   2814  HA  ASN A 174     -30.886 -16.871  32.457  1.00  4.670          H  
ATOM   2815 1HB  ASN A 174     -29.937 -18.589  30.141  1.00  6.540          H  
ATOM   2816 2HB  ASN A 174     -29.114 -17.142  30.711  1.00  6.540          H  
ATOM   2817 1HD2 ASN A 174     -28.627 -20.675  32.593  1.00  6.540          H  
ATOM   2818 2HD2 ASN A 174     -29.652 -20.489  31.207  1.00  6.540          H  
ATOM   2819  N   LEU A 175     -32.920 -16.039  30.760  1.00  3.890          N  
ATOM   2820  CA  LEU A 175     -33.536 -15.055  29.873  1.00  3.890          C  
ATOM   2821  C   LEU A 175     -32.960 -13.681  30.168  1.00  3.890          C  
ATOM   2822  O   LEU A 175     -32.915 -13.233  31.320  1.00  3.890          O  
ATOM   2823  CB  LEU A 175     -35.081 -15.065  30.034  1.00  5.450          C  
ATOM   2824  CG  LEU A 175     -35.946 -14.301  28.933  1.00  5.450          C  
ATOM   2825  CD1 LEU A 175     -37.320 -15.002  28.791  1.00  5.450          C  
ATOM   2826  CD2 LEU A 175     -36.181 -12.826  29.338  1.00  5.450          C  
ATOM   2827  H   LEU A 175     -33.472 -16.491  31.497  1.00  4.670          H  
ATOM   2828  HA  LEU A 175     -33.287 -15.293  28.847  1.00  4.670          H  
ATOM   2829 1HB  LEU A 175     -35.426 -16.091  30.086  1.00  6.540          H  
ATOM   2830 2HB  LEU A 175     -35.315 -14.599  30.993  1.00  6.540          H  
ATOM   2831  HG  LEU A 175     -35.430 -14.343  27.973  1.00  6.540          H  
ATOM   2832 1HD1 LEU A 175     -37.915 -14.494  28.033  1.00  6.540          H  
ATOM   2833 2HD1 LEU A 175     -37.177 -16.042  28.497  1.00  6.540          H  
ATOM   2834 3HD1 LEU A 175     -37.852 -14.965  29.751  1.00  6.540          H  
ATOM   2835 1HD2 LEU A 175     -36.776 -12.339  28.573  1.00  6.540          H  
ATOM   2836 2HD2 LEU A 175     -36.717 -12.788  30.295  1.00  6.540          H  
ATOM   2837 3HD2 LEU A 175     -35.256 -12.312  29.435  1.00  6.540          H  
ATOM   2838  N   ALA A 176     -32.503 -13.008  29.114  1.00  3.890          N  
ATOM   2839  CA  ALA A 176     -31.912 -11.676  29.200  1.00  3.890          C  
ATOM   2840  C   ALA A 176     -33.019 -10.653  29.275  1.00  3.890          C  
ATOM   2841  O   ALA A 176     -33.567 -10.206  28.261  1.00  3.890          O  
ATOM   2842  CB  ALA A 176     -31.008 -11.399  28.019  1.00  5.450          C  
ATOM   2843  H   ALA A 176     -32.568 -13.448  28.209  1.00  4.670          H  
ATOM   2844  HA  ALA A 176     -31.328 -11.614  30.118  1.00  4.670          H  
ATOM   2845 1HB  ALA A 176     -30.580 -10.403  28.126  1.00  6.540          H  
ATOM   2846 2HB  ALA A 176     -30.207 -12.137  27.987  1.00  6.540          H  
ATOM   2847 3HB  ALA A 176     -31.586 -11.454  27.100  1.00  6.540          H  
ATOM   2848  N   ASP A 177     -33.451 -10.362  30.480  1.00  3.870          N  
ATOM   2849  CA  ASP A 177     -34.622  -9.547  30.621  1.00  3.890          C  
ATOM   2850  C   ASP A 177     -34.333  -8.068  30.500  1.00  3.750          C  
ATOM   2851  O   ASP A 177     -33.964  -7.401  31.468  1.00  3.890          O  
ATOM   2852  CB  ASP A 177     -35.296  -9.799  31.955  1.00  5.440          C  
ATOM   2853  CG  ASP A 177     -36.558  -9.028  32.036  1.00  5.440          C  
ATOM   2854  OD1 ASP A 177     -36.843  -8.290  31.074  1.00  5.440          O  
ATOM   2855  OD2 ASP A 177     -37.266  -9.140  33.022  1.00  5.440          O  
ATOM   2856  H   ASP A 177     -32.984 -10.725  31.301  1.00  4.640          H  
ATOM   2857  HA  ASP A 177     -35.321  -9.817  29.831  1.00  4.670          H  
ATOM   2858 1HB  ASP A 177     -35.509 -10.867  32.067  1.00  6.530          H  
ATOM   2859 2HB  ASP A 177     -34.635  -9.498  32.769  1.00  6.530          H  
ATOM   2860  N   ASP A 178     -34.501  -7.568  29.286  1.00  3.610          N  
ATOM   2861  CA  ASP A 178     -34.302  -6.156  28.987  1.00  3.720          C  
ATOM   2862  C   ASP A 178     -35.658  -5.492  28.710  1.00  3.400          C  
ATOM   2863  O   ASP A 178     -35.722  -4.405  28.134  1.00  3.860          O  
ATOM   2864  CB  ASP A 178     -33.376  -6.015  27.780  1.00  5.160          C  
ATOM   2865  CG  ASP A 178     -32.628  -4.675  27.658  1.00  5.160          C  
ATOM   2866  OD1 ASP A 178     -32.253  -4.123  28.670  1.00  5.160          O  
ATOM   2867  OD2 ASP A 178     -32.391  -4.247  26.545  1.00  5.160          O  
ATOM   2868  H   ASP A 178     -34.728  -8.238  28.552  1.00  4.330          H  
ATOM   2869  HA  ASP A 178     -33.846  -5.669  29.849  1.00  4.460          H  
ATOM   2870 1HB  ASP A 178     -32.650  -6.795  27.856  1.00  6.200          H  
ATOM   2871 2HB  ASP A 178     -33.949  -6.183  26.863  1.00  6.200          H  
ATOM   2872  N   TRP A 179     -36.755  -6.180  29.069  1.00  3.030          N  
ATOM   2873  CA  TRP A 179     -38.087  -5.628  28.814  1.00  3.110          C  
ATOM   2874  C   TRP A 179     -39.035  -5.586  30.030  1.00  2.880          C  
ATOM   2875  O   TRP A 179     -40.055  -4.899  29.971  1.00  3.250          O  
ATOM   2876  CB  TRP A 179     -38.755  -6.404  27.693  1.00  4.320          C  
ATOM   2877  CG  TRP A 179     -38.067  -6.339  26.343  1.00  4.320          C  
ATOM   2878  CD1 TRP A 179     -38.310  -5.427  25.368  1.00  4.320          C  
ATOM   2879  CD2 TRP A 179     -37.035  -7.226  25.810  1.00  4.320          C  
ATOM   2880  NE1 TRP A 179     -37.515  -5.669  24.280  1.00  4.320          N  
ATOM   2881  CE2 TRP A 179     -36.730  -6.767  24.530  1.00  4.320          C  
ATOM   2882  CE3 TRP A 179     -36.359  -8.354  26.312  1.00  4.320          C  
ATOM   2883  CZ2 TRP A 179     -35.776  -7.389  23.731  1.00  4.320          C  
ATOM   2884  CZ3 TRP A 179     -35.402  -8.977  25.514  1.00  4.320          C  
ATOM   2885  CH2 TRP A 179     -35.120  -8.501  24.249  1.00  4.320          C  
ATOM   2886  H   TRP A 179     -36.647  -7.067  29.580  1.00  3.640          H  
ATOM   2887  HA  TRP A 179     -37.960  -4.604  28.472  1.00  3.730          H  
ATOM   2888 1HB  TRP A 179     -38.811  -7.404  27.997  1.00  5.190          H  
ATOM   2889 2HB  TRP A 179     -39.761  -6.035  27.563  1.00  5.190          H  
ATOM   2890  HD1 TRP A 179     -39.032  -4.616  25.439  1.00  5.190          H  
ATOM   2891  HE1 TRP A 179     -37.512  -5.121  23.433  1.00  5.190          H  
ATOM   2892  HE3 TRP A 179     -36.579  -8.730  27.306  1.00  5.190          H  
ATOM   2893  HZ2 TRP A 179     -35.541  -7.035  22.737  1.00  5.190          H  
ATOM   2894  HZ3 TRP A 179     -34.880  -9.849  25.915  1.00  5.190          H  
ATOM   2895  HH2 TRP A 179     -34.367  -9.007  23.643  1.00  5.190          H  
ATOM   2896  N   ILE A 180     -38.684  -6.318  31.102  1.00  2.790          N  
ATOM   2897  CA  ILE A 180     -39.424  -6.545  32.355  1.00  2.890          C  
ATOM   2898  C   ILE A 180     -40.399  -7.701  32.193  1.00  2.570          C  
ATOM   2899  O   ILE A 180     -41.509  -7.529  31.690  1.00  2.790          O  
ATOM   2900  CB  ILE A 180     -40.154  -5.295  32.907  1.00  4.010          C  
ATOM   2901  CG1 ILE A 180     -39.103  -4.216  33.247  1.00  4.010          C  
ATOM   2902  CG2 ILE A 180     -40.955  -5.702  34.197  1.00  4.010          C  
ATOM   2903  CD1 ILE A 180     -39.672  -2.862  33.526  1.00  4.010          C  
ATOM   2904  H   ILE A 180     -37.826  -6.859  31.038  1.00  3.350          H  
ATOM   2905  HA  ILE A 180     -38.698  -6.848  33.112  1.00  3.470          H  
ATOM   2906  HB  ILE A 180     -40.853  -4.891  32.185  1.00  4.810          H  
ATOM   2907 1HG1 ILE A 180     -38.542  -4.542  34.118  1.00  4.810          H  
ATOM   2908 2HG1 ILE A 180     -38.415  -4.123  32.411  1.00  4.810          H  
ATOM   2909 1HG2 ILE A 180     -41.459  -4.842  34.611  1.00  4.810          H  
ATOM   2910 2HG2 ILE A 180     -41.700  -6.460  33.967  1.00  4.810          H  
ATOM   2911 3HG2 ILE A 180     -40.262  -6.101  34.938  1.00  4.810          H  
ATOM   2912 1HD1 ILE A 180     -38.862  -2.169  33.746  1.00  4.810          H  
ATOM   2913 2HD1 ILE A 180     -40.213  -2.521  32.639  1.00  4.810          H  
ATOM   2914 3HD1 ILE A 180     -40.345  -2.896  34.370  1.00  4.810          H  
ATOM   2915  N   ASP A 181     -39.938  -8.892  32.573  1.00  2.630          N  
ATOM   2916  CA  ASP A 181     -40.652 -10.172  32.512  1.00  2.510          C  
ATOM   2917  C   ASP A 181     -41.261 -10.518  33.902  1.00  2.320          C  
ATOM   2918  O   ASP A 181     -40.499 -10.884  34.798  1.00  2.600          O  
ATOM   2919  CB  ASP A 181     -39.615 -11.257  32.122  1.00  3.560          C  
ATOM   2920  CG  ASP A 181     -40.121 -12.702  31.893  1.00  3.560          C  
ATOM   2921  OD1 ASP A 181     -41.295 -12.933  31.895  1.00  3.560          O  
ATOM   2922  OD2 ASP A 181     -39.282 -13.566  31.747  1.00  3.560          O  
ATOM   2923  H   ASP A 181     -38.981  -8.915  32.941  1.00  3.160          H  
ATOM   2924  HA  ASP A 181     -41.416 -10.109  31.742  1.00  3.010          H  
ATOM   2925 1HB  ASP A 181     -39.103 -10.935  31.224  1.00  4.270          H  
ATOM   2926 2HB  ASP A 181     -38.853 -11.293  32.904  1.00  4.270          H  
ATOM   2927  N   PRO A 182     -42.572 -10.312  34.171  1.00  2.270          N  
ATOM   2928  CA  PRO A 182     -43.195 -10.568  35.463  1.00  2.490          C  
ATOM   2929  C   PRO A 182     -43.302 -12.075  35.675  1.00  2.350          C  
ATOM   2930  O   PRO A 182     -43.528 -12.808  34.714  1.00  2.520          O  
ATOM   2931  CB  PRO A 182     -44.567  -9.907  35.313  1.00  3.740          C  
ATOM   2932  CG  PRO A 182     -44.857  -9.993  33.838  1.00  3.740          C  
ATOM   2933  CD  PRO A 182     -43.495  -9.870  33.146  1.00  3.740          C  
ATOM   2934  HA  PRO A 182     -42.598 -10.098  36.258  1.00  2.990          H  
ATOM   2935 1HB  PRO A 182     -45.307 -10.445  35.928  1.00  4.480          H  
ATOM   2936 2HB  PRO A 182     -44.529  -8.871  35.680  1.00  4.480          H  
ATOM   2937 1HG  PRO A 182     -45.352 -10.954  33.607  1.00  4.480          H  
ATOM   2938 2HG  PRO A 182     -45.546  -9.204  33.545  1.00  4.480          H  
ATOM   2939 1HD  PRO A 182     -43.477 -10.593  32.330  1.00  4.480          H  
ATOM   2940 2HD  PRO A 182     -43.284  -8.850  32.818  1.00  4.480          H  
ATOM   2941  N   ASN A 183     -43.260 -12.520  36.925  1.00  2.410          N  
ATOM   2942  CA  ASN A 183     -43.408 -13.942  37.223  1.00  2.450          C  
ATOM   2943  C   ASN A 183     -44.842 -14.351  37.533  1.00  2.190          C  
ATOM   2944  O   ASN A 183     -45.432 -13.870  38.505  1.00  2.430          O  
ATOM   2945  CB  ASN A 183     -42.505 -14.339  38.370  1.00  3.410          C  
ATOM   2946  CG  ASN A 183     -41.044 -14.187  38.042  1.00  3.410          C  
ATOM   2947  OD1 ASN A 183     -40.579 -14.555  36.958  1.00  3.410          O  
ATOM   2948  ND2 ASN A 183     -40.302 -13.645  38.973  1.00  3.410          N  
ATOM   2949  H   ASN A 183     -43.092 -11.868  37.678  1.00  2.890          H  
ATOM   2950  HA  ASN A 183     -43.105 -14.500  36.337  1.00  2.940          H  
ATOM   2951 1HB  ASN A 183     -42.737 -13.734  39.246  1.00  4.100          H  
ATOM   2952 2HB  ASN A 183     -42.699 -15.382  38.631  1.00  4.100          H  
ATOM   2953 1HD2 ASN A 183     -39.322 -13.513  38.817  1.00  4.100          H  
ATOM   2954 2HD2 ASN A 183     -40.711 -13.362  39.842  1.00  4.100          H  
ATOM   2955  N   LEU A 184     -45.391 -15.234  36.712  1.00  2.130          N  
ATOM   2956  CA  LEU A 184     -46.747 -15.732  36.885  1.00  2.160          C  
ATOM   2957  C   LEU A 184     -46.794 -16.736  38.037  1.00  2.280          C  
ATOM   2958  O   LEU A 184     -45.935 -17.625  38.099  1.00  2.730          O  
ATOM   2959  CB  LEU A 184     -47.212 -16.402  35.583  1.00  3.010          C  
ATOM   2960  CG  LEU A 184     -47.349 -15.480  34.336  1.00  3.010          C  
ATOM   2961  CD1 LEU A 184     -47.652 -16.328  33.110  1.00  3.010          C  
ATOM   2962  CD2 LEU A 184     -48.476 -14.472  34.538  1.00  3.010          C  
ATOM   2963  H   LEU A 184     -44.838 -15.556  35.931  1.00  2.560          H  
ATOM   2964  HA  LEU A 184     -47.391 -14.907  37.127  1.00  2.590          H  
ATOM   2965 1HB  LEU A 184     -46.503 -17.187  35.335  1.00  3.610          H  
ATOM   2966 2HB  LEU A 184     -48.161 -16.867  35.753  1.00  3.610          H  
ATOM   2967  HG  LEU A 184     -46.411 -14.948  34.170  1.00  3.610          H  
ATOM   2968 1HD1 LEU A 184     -47.735 -15.688  32.240  1.00  3.610          H  
ATOM   2969 2HD1 LEU A 184     -46.844 -17.043  32.945  1.00  3.610          H  
ATOM   2970 3HD1 LEU A 184     -48.591 -16.859  33.262  1.00  3.610          H  
ATOM   2971 1HD2 LEU A 184     -48.533 -13.867  33.649  1.00  3.610          H  
ATOM   2972 2HD2 LEU A 184     -49.422 -14.992  34.688  1.00  3.610          H  
ATOM   2973 3HD2 LEU A 184     -48.276 -13.833  35.392  1.00  3.610          H  
ATOM   2974  N   PHE A 185     -47.787 -16.591  38.933  1.00  2.230          N  
ATOM   2975  CA  PHE A 185     -47.952 -17.514  40.076  1.00  2.270          C  
ATOM   2976  C   PHE A 185     -49.335 -17.587  40.738  1.00  2.180          C  
ATOM   2977  O   PHE A 185     -49.912 -16.570  41.119  1.00  2.250          O  
ATOM   2978  CB  PHE A 185     -46.953 -17.190  41.187  1.00  3.160          C  
ATOM   2979  CG  PHE A 185     -47.180 -18.037  42.432  1.00  3.160          C  
ATOM   2980  CD1 PHE A 185     -46.730 -19.343  42.528  1.00  3.160          C  
ATOM   2981  CD2 PHE A 185     -47.881 -17.507  43.510  1.00  3.160          C  
ATOM   2982  CE1 PHE A 185     -46.969 -20.093  43.653  1.00  3.160          C  
ATOM   2983  CE2 PHE A 185     -48.121 -18.257  44.635  1.00  3.160          C  
ATOM   2984  CZ  PHE A 185     -47.665 -19.552  44.707  1.00  3.160          C  
ATOM   2985  H   PHE A 185     -48.433 -15.801  38.797  1.00  2.680          H  
ATOM   2986  HA  PHE A 185     -47.721 -18.510  39.710  1.00  2.720          H  
ATOM   2987 1HB  PHE A 185     -45.939 -17.367  40.830  1.00  3.790          H  
ATOM   2988 2HB  PHE A 185     -47.032 -16.139  41.458  1.00  3.790          H  
ATOM   2989  HD1 PHE A 185     -46.191 -19.780  41.715  1.00  3.790          H  
ATOM   2990  HD2 PHE A 185     -48.253 -16.480  43.451  1.00  3.790          H  
ATOM   2991  HE1 PHE A 185     -46.606 -21.119  43.709  1.00  3.790          H  
ATOM   2992  HE2 PHE A 185     -48.677 -17.824  45.469  1.00  3.790          H  
ATOM   2993  HZ  PHE A 185     -47.855 -20.146  45.599  1.00  3.790          H  
ATOM   2994  N   GLY A 186     -49.823 -18.816  40.949  1.00  2.480          N  
ATOM   2995  CA  GLY A 186     -51.084 -19.080  41.649  1.00  2.560          C  
ATOM   2996  C   GLY A 186     -52.276 -19.013  40.708  1.00  2.290          C  
ATOM   2997  O   GLY A 186     -52.152 -18.497  39.601  1.00  1.920          O  
ATOM   2998  H   GLY A 186     -49.293 -19.602  40.612  1.00  2.980          H  
ATOM   2999 1HA  GLY A 186     -51.038 -20.066  42.113  1.00  3.070          H  
ATOM   3000 2HA  GLY A 186     -51.205 -18.358  42.457  1.00  3.070          H  
ATOM   3001  N   ILE A 187     -53.444 -19.499  41.137  1.00  2.730          N  
ATOM   3002  CA  ILE A 187     -54.611 -19.420  40.256  1.00  2.610          C  
ATOM   3003  C   ILE A 187     -55.213 -18.033  40.359  1.00  2.430          C  
ATOM   3004  O   ILE A 187     -55.458 -17.370  39.354  1.00  2.270          O  
ATOM   3005  CB  ILE A 187     -55.690 -20.462  40.598  1.00  3.700          C  
ATOM   3006  CG1 ILE A 187     -55.131 -21.862  40.366  1.00  3.700          C  
ATOM   3007  CG2 ILE A 187     -56.928 -20.213  39.699  1.00  3.700          C  
ATOM   3008  CD1 ILE A 187     -55.962 -22.992  40.915  1.00  3.700          C  
ATOM   3009  H   ILE A 187     -53.507 -19.926  42.053  1.00  3.280          H  
ATOM   3010  HA  ILE A 187     -54.286 -19.581  39.230  1.00  3.130          H  
ATOM   3011  HB  ILE A 187     -55.974 -20.381  41.644  1.00  4.440          H  
ATOM   3012 1HG1 ILE A 187     -55.018 -22.013  39.295  1.00  4.440          H  
ATOM   3013 2HG1 ILE A 187     -54.156 -21.919  40.834  1.00  4.440          H  
ATOM   3014 1HG2 ILE A 187     -57.703 -20.936  39.920  1.00  4.440          H  
ATOM   3015 2HG2 ILE A 187     -57.335 -19.218  39.869  1.00  4.440          H  
ATOM   3016 3HG2 ILE A 187     -56.639 -20.305  38.652  1.00  4.440          H  
ATOM   3017 1HD1 ILE A 187     -55.463 -23.937  40.699  1.00  4.440          H  
ATOM   3018 2HD1 ILE A 187     -56.067 -22.877  41.994  1.00  4.440          H  
ATOM   3019 3HD1 ILE A 187     -56.945 -23.003  40.459  1.00  4.440          H  
ATOM   3020  N   ARG A 188     -55.477 -17.604  41.593  1.00  2.690          N  
ATOM   3021  CA  ARG A 188     -56.034 -16.280  41.814  1.00  2.860          C  
ATOM   3022  C   ARG A 188     -55.034 -15.242  41.332  1.00  2.470          C  
ATOM   3023  O   ARG A 188     -55.413 -14.219  40.757  1.00  2.800          O  
ATOM   3024  CB  ARG A 188     -56.381 -16.065  43.279  1.00  3.940          C  
ATOM   3025  CG  ARG A 188     -57.593 -16.870  43.758  1.00  3.940          C  
ATOM   3026  CD  ARG A 188     -58.095 -16.421  45.099  1.00  3.940          C  
ATOM   3027  NE  ARG A 188     -57.128 -16.672  46.177  1.00  3.940          N  
ATOM   3028  CZ  ARG A 188     -57.017 -17.826  46.885  1.00  3.940          C  
ATOM   3029  NH1 ARG A 188     -57.807 -18.854  46.631  1.00  3.940          N  
ATOM   3030  NH2 ARG A 188     -56.104 -17.920  47.840  1.00  3.940          N  
ATOM   3031  H   ARG A 188     -55.277 -18.208  42.373  1.00  3.230          H  
ATOM   3032  HA  ARG A 188     -56.948 -16.179  41.228  1.00  3.430          H  
ATOM   3033 1HB  ARG A 188     -55.529 -16.334  43.899  1.00  4.720          H  
ATOM   3034 2HB  ARG A 188     -56.591 -15.009  43.449  1.00  4.720          H  
ATOM   3035 1HG  ARG A 188     -58.403 -16.758  43.039  1.00  4.720          H  
ATOM   3036 2HG  ARG A 188     -57.318 -17.921  43.827  1.00  4.720          H  
ATOM   3037 1HD  ARG A 188     -58.281 -15.347  45.060  1.00  4.720          H  
ATOM   3038 2HD  ARG A 188     -59.025 -16.930  45.334  1.00  4.720          H  
ATOM   3039  HE  ARG A 188     -56.500 -15.915  46.421  1.00  4.720          H  
ATOM   3040 1HH1 ARG A 188     -58.507 -18.795  45.909  1.00  4.720          H  
ATOM   3041 2HH1 ARG A 188     -57.714 -19.707  47.166  1.00  4.720          H  
ATOM   3042 1HH2 ARG A 188     -55.496 -17.136  48.038  1.00  4.720          H  
ATOM   3043 2HH2 ARG A 188     -56.012 -18.773  48.372  1.00  4.720          H  
ATOM   3044  N   GLY A 189     -53.751 -15.527  41.565  1.00  2.060          N  
ATOM   3045  CA  GLY A 189     -52.669 -14.657  41.158  1.00  2.000          C  
ATOM   3046  C   GLY A 189     -52.692 -14.463  39.657  1.00  1.840          C  
ATOM   3047  O   GLY A 189     -52.840 -13.332  39.192  1.00  1.950          O  
ATOM   3048  H   GLY A 189     -53.526 -16.385  42.041  1.00  2.470          H  
ATOM   3049 1HA  GLY A 189     -52.764 -13.694  41.659  1.00  2.400          H  
ATOM   3050 2HA  GLY A 189     -51.720 -15.089  41.463  1.00  2.400          H  
ATOM   3051  N   GLN A 190     -52.630 -15.550  38.880  1.00  1.710          N  
ATOM   3052  CA  GLN A 190     -52.614 -15.395  37.438  1.00  1.710          C  
ATOM   3053  C   GLN A 190     -53.889 -14.731  36.929  1.00  1.600          C  
ATOM   3054  O   GLN A 190     -53.836 -13.950  35.977  1.00  1.540          O  
ATOM   3055  CB  GLN A 190     -52.298 -16.711  36.744  1.00  2.390          C  
ATOM   3056  CG  GLN A 190     -50.851 -17.125  36.946  1.00  2.390          C  
ATOM   3057  CD  GLN A 190     -50.456 -18.435  36.287  1.00  2.390          C  
ATOM   3058  OE1 GLN A 190     -50.425 -18.544  35.060  1.00  2.390          O  
ATOM   3059  NE2 GLN A 190     -50.149 -19.419  37.113  1.00  2.390          N  
ATOM   3060  H   GLN A 190     -52.544 -16.490  39.277  1.00  2.050          H  
ATOM   3061  HA  GLN A 190     -51.786 -14.748  37.199  1.00  2.050          H  
ATOM   3062 1HB  GLN A 190     -52.903 -17.488  37.186  1.00  2.870          H  
ATOM   3063 2HB  GLN A 190     -52.522 -16.650  35.684  1.00  2.870          H  
ATOM   3064 1HG  GLN A 190     -50.225 -16.334  36.557  1.00  2.870          H  
ATOM   3065 2HG  GLN A 190     -50.673 -17.225  38.012  1.00  2.870          H  
ATOM   3066 1HE2 GLN A 190     -49.865 -20.348  36.778  1.00  2.870          H  
ATOM   3067 2HE2 GLN A 190     -50.218 -19.260  38.102  1.00  2.870          H  
ATOM   3068  N   HIS A 191     -55.031 -14.987  37.570  1.00  1.690          N  
ATOM   3069  CA  HIS A 191     -56.270 -14.340  37.158  1.00  1.720          C  
ATOM   3070  C   HIS A 191     -56.120 -12.825  37.275  1.00  1.670          C  
ATOM   3071  O   HIS A 191     -56.479 -12.076  36.366  1.00  1.690          O  
ATOM   3072  CB  HIS A 191     -57.450 -14.810  38.000  1.00  2.400          C  
ATOM   3073  CG  HIS A 191     -58.739 -14.268  37.531  1.00  2.400          C  
ATOM   3074  ND1 HIS A 191     -59.393 -14.771  36.421  1.00  2.400          N  
ATOM   3075  CD2 HIS A 191     -59.505 -13.258  37.996  1.00  2.400          C  
ATOM   3076  CE1 HIS A 191     -60.507 -14.094  36.230  1.00  2.400          C  
ATOM   3077  NE2 HIS A 191     -60.603 -13.172  37.173  1.00  2.400          N  
ATOM   3078  H   HIS A 191     -55.057 -15.678  38.327  1.00  2.030          H  
ATOM   3079  HA  HIS A 191     -56.480 -14.555  36.119  1.00  2.060          H  
ATOM   3080 1HB  HIS A 191     -57.500 -15.896  37.993  1.00  2.880          H  
ATOM   3081 2HB  HIS A 191     -57.304 -14.497  39.031  1.00  2.880          H  
ATOM   3082  HD2 HIS A 191     -59.288 -12.628  38.862  1.00  2.880          H  
ATOM   3083  HE1 HIS A 191     -61.225 -14.269  35.429  1.00  2.880          H  
ATOM   3084  HE2 HIS A 191     -61.354 -12.506  37.275  1.00  2.880          H  
ATOM   3085  N   ASN A 192     -55.611 -12.353  38.407  1.00  1.710          N  
ATOM   3086  CA  ASN A 192     -55.406 -10.926  38.560  1.00  1.750          C  
ATOM   3087  C   ASN A 192     -54.253 -10.394  37.687  1.00  1.590          C  
ATOM   3088  O   ASN A 192     -54.292  -9.245  37.245  1.00  1.590          O  
ATOM   3089  CB  ASN A 192     -55.202 -10.602  40.019  1.00  2.430          C  
ATOM   3090  CG  ASN A 192     -56.489 -10.701  40.787  1.00  2.430          C  
ATOM   3091  OD1 ASN A 192     -57.588 -10.542  40.233  1.00  2.430          O  
ATOM   3092  ND2 ASN A 192     -56.382 -10.969  42.058  1.00  2.430          N  
ATOM   3093  H   ASN A 192     -55.384 -13.005  39.170  1.00  2.050          H  
ATOM   3094  HA  ASN A 192     -56.311 -10.422  38.222  1.00  2.100          H  
ATOM   3095 1HB  ASN A 192     -54.482 -11.308  40.446  1.00  2.920          H  
ATOM   3096 2HB  ASN A 192     -54.794  -9.599  40.126  1.00  2.920          H  
ATOM   3097 1HD2 ASN A 192     -57.204 -11.051  42.621  1.00  2.920          H  
ATOM   3098 2HD2 ASN A 192     -55.480 -11.100  42.470  1.00  2.920          H  
ATOM   3099  N   GLN A 193     -53.213 -11.208  37.448  1.00  1.520          N  
ATOM   3100  CA  GLN A 193     -52.064 -10.790  36.637  1.00  1.450          C  
ATOM   3101  C   GLN A 193     -52.433 -10.530  35.175  1.00  1.350          C  
ATOM   3102  O   GLN A 193     -52.042  -9.509  34.617  1.00  1.370          O  
ATOM   3103  CB  GLN A 193     -50.916 -11.811  36.733  1.00  2.060          C  
ATOM   3104  CG  GLN A 193     -50.194 -11.843  38.112  1.00  2.060          C  
ATOM   3105  CD  GLN A 193     -49.152 -12.984  38.283  1.00  2.060          C  
ATOM   3106  OE1 GLN A 193     -49.439 -14.202  38.202  1.00  2.060          O  
ATOM   3107  NE2 GLN A 193     -47.915 -12.549  38.500  1.00  2.060          N  
ATOM   3108  H   GLN A 193     -53.214 -12.130  37.888  1.00  1.820          H  
ATOM   3109  HA  GLN A 193     -51.696  -9.850  37.048  1.00  1.740          H  
ATOM   3110 1HB  GLN A 193     -51.296 -12.780  36.505  1.00  2.470          H  
ATOM   3111 2HB  GLN A 193     -50.172 -11.586  35.989  1.00  2.470          H  
ATOM   3112 1HG  GLN A 193     -49.657 -10.901  38.214  1.00  2.470          H  
ATOM   3113 2HG  GLN A 193     -50.925 -11.918  38.904  1.00  2.470          H  
ATOM   3114 1HE2 GLN A 193     -47.116 -13.187  38.609  1.00  2.470          H  
ATOM   3115 2HE2 GLN A 193     -47.734 -11.569  38.551  1.00  2.470          H  
ATOM   3116  N   ILE A 194     -53.305 -11.358  34.584  1.00  1.340          N  
ATOM   3117  CA  ILE A 194     -53.691 -11.213  33.166  1.00  1.340          C  
ATOM   3118  C   ILE A 194     -54.474  -9.924  32.912  1.00  1.380          C  
ATOM   3119  O   ILE A 194     -53.854  -9.112  32.230  1.00  1.370          O  
ATOM   3120  CB  ILE A 194     -54.460 -12.470  32.632  1.00  1.880          C  
ATOM   3121  CG1 ILE A 194     -55.777 -12.661  33.442  1.00  1.880          C  
ATOM   3122  CG2 ILE A 194     -53.549 -13.747  32.646  1.00  1.880          C  
ATOM   3123  CD1 ILE A 194     -56.745 -13.694  32.946  1.00  1.880          C  
ATOM   3124  H   ILE A 194     -53.621 -12.174  35.116  1.00  1.610          H  
ATOM   3125  HA  ILE A 194     -52.778 -11.139  32.582  1.00  1.610          H  
ATOM   3126  HB  ILE A 194     -54.758 -12.279  31.607  1.00  2.250          H  
ATOM   3127 1HG1 ILE A 194     -55.497 -12.939  34.423  1.00  2.250          H  
ATOM   3128 2HG1 ILE A 194     -56.318 -11.730  33.486  1.00  2.250          H  
ATOM   3129 1HG2 ILE A 194     -54.087 -14.599  32.240  1.00  2.250          H  
ATOM   3130 2HG2 ILE A 194     -52.678 -13.568  32.040  1.00  2.250          H  
ATOM   3131 3HG2 ILE A 194     -53.235 -13.973  33.654  1.00  2.250          H  
ATOM   3132 1HD1 ILE A 194     -57.607 -13.729  33.620  1.00  2.250          H  
ATOM   3133 2HD1 ILE A 194     -57.076 -13.428  31.950  1.00  2.250          H  
ATOM   3134 3HD1 ILE A 194     -56.275 -14.662  32.934  1.00  2.250          H  
ATOM   3135  N   LYS A 195     -55.071  -9.480  34.010  1.00  1.510          N  
ATOM   3136  CA  LYS A 195     -56.161  -8.545  33.893  1.00  1.640          C  
ATOM   3137  C   LYS A 195     -55.524  -7.164  33.959  1.00  1.600          C  
ATOM   3138  O   LYS A 195     -56.092  -6.153  33.512  1.00  1.610          O  
ATOM   3139  CB  LYS A 195     -57.195  -8.763  34.997  1.00  2.240          C  
ATOM   3140  CG  LYS A 195     -58.406  -7.812  34.952  1.00  2.240          C  
ATOM   3141  CD  LYS A 195     -59.550  -8.253  35.914  1.00  2.240          C  
ATOM   3142  CE  LYS A 195     -59.198  -8.073  37.418  1.00  2.240          C  
ATOM   3143  NZ  LYS A 195     -59.055  -6.631  37.802  1.00  2.240          N  
ATOM   3144  H   LYS A 195     -54.393  -9.104  34.671  1.00  1.810          H  
ATOM   3145  HA  LYS A 195     -56.640  -8.662  32.921  1.00  1.970          H  
ATOM   3146 1HB  LYS A 195     -57.562  -9.792  34.950  1.00  2.690          H  
ATOM   3147 2HB  LYS A 195     -56.699  -8.646  35.959  1.00  2.690          H  
ATOM   3148 1HG  LYS A 195     -58.083  -6.806  35.211  1.00  2.690          H  
ATOM   3149 2HG  LYS A 195     -58.800  -7.787  33.935  1.00  2.690          H  
ATOM   3150 1HD  LYS A 195     -60.447  -7.675  35.692  1.00  2.690          H  
ATOM   3151 2HD  LYS A 195     -59.772  -9.307  35.742  1.00  2.690          H  
ATOM   3152 1HE  LYS A 195     -59.995  -8.515  38.015  1.00  2.690          H  
ATOM   3153 2HE  LYS A 195     -58.270  -8.593  37.645  1.00  2.690          H  
ATOM   3154 1HZ  LYS A 195     -58.836  -6.564  38.787  1.00  2.690          H  
ATOM   3155 2HZ  LYS A 195     -58.302  -6.219  37.263  1.00  2.690          H  
ATOM   3156 3HZ  LYS A 195     -59.915  -6.137  37.617  1.00  2.690          H  
ATOM   3157  N   ARG A 196     -54.298  -7.129  34.501  1.00  1.630          N  
ATOM   3158  CA  ARG A 196     -53.629  -5.857  34.710  1.00  1.740          C  
ATOM   3159  C   ARG A 196     -53.071  -5.373  33.408  1.00  1.620          C  
ATOM   3160  O   ARG A 196     -52.733  -4.198  33.268  1.00  1.750          O  
ATOM   3161  CB  ARG A 196     -52.500  -5.936  35.730  1.00  2.390          C  
ATOM   3162  CG  ARG A 196     -52.908  -6.167  37.183  1.00  2.390          C  
ATOM   3163  CD  ARG A 196     -53.516  -4.958  37.806  1.00  2.390          C  
ATOM   3164  NE  ARG A 196     -53.676  -5.132  39.247  1.00  2.390          N  
ATOM   3165  CZ  ARG A 196     -54.279  -4.261  40.092  1.00  2.390          C  
ATOM   3166  NH1 ARG A 196     -54.811  -3.129  39.658  1.00  2.390          N  
ATOM   3167  NH2 ARG A 196     -54.334  -4.556  41.385  1.00  2.390          N  
ATOM   3168  H   ARG A 196     -53.805  -8.002  34.724  1.00  1.960          H  
ATOM   3169  HA  ARG A 196     -54.360  -5.128  35.061  1.00  2.090          H  
ATOM   3170 1HB  ARG A 196     -51.831  -6.754  35.449  1.00  2.870          H  
ATOM   3171 2HB  ARG A 196     -51.915  -5.016  35.694  1.00  2.870          H  
ATOM   3172 1HG  ARG A 196     -53.658  -6.939  37.211  1.00  2.870          H  
ATOM   3173 2HG  ARG A 196     -52.044  -6.473  37.771  1.00  2.870          H  
ATOM   3174 1HD  ARG A 196     -52.883  -4.089  37.627  1.00  2.870          H  
ATOM   3175 2HD  ARG A 196     -54.502  -4.783  37.376  1.00  2.870          H  
ATOM   3176  HE  ARG A 196     -53.295  -5.977  39.649  1.00  2.870          H  
ATOM   3177 1HH1 ARG A 196     -54.803  -2.872  38.657  1.00  2.870          H  
ATOM   3178 2HH1 ARG A 196     -55.257  -2.500  40.306  1.00  2.870          H  
ATOM   3179 1HH2 ARG A 196     -53.930  -5.420  41.723  1.00  2.870          H  
ATOM   3180 2HH2 ARG A 196     -54.778  -3.923  42.032  1.00  2.870          H  
ATOM   3181  N   GLU A 197     -53.052  -6.245  32.409  1.00  1.470          N  
ATOM   3182  CA  GLU A 197     -52.496  -5.856  31.150  1.00  1.540          C  
ATOM   3183  C   GLU A 197     -53.560  -5.177  30.321  1.00  1.480          C  
ATOM   3184  O   GLU A 197     -53.266  -4.654  29.257  1.00  1.620          O  
ATOM   3185  CB  GLU A 197     -51.908  -7.059  30.456  1.00  2.130          C  
ATOM   3186  CG  GLU A 197     -50.787  -7.703  31.278  1.00  2.130          C  
ATOM   3187  CD  GLU A 197     -49.633  -6.794  31.490  1.00  2.130          C  
ATOM   3188  OE1 GLU A 197     -49.268  -6.120  30.566  1.00  2.130          O  
ATOM   3189  OE2 GLU A 197     -49.153  -6.727  32.599  1.00  2.130          O  
ATOM   3190  H   GLU A 197     -53.382  -7.208  32.525  1.00  1.760          H  
ATOM   3191  HA  GLU A 197     -51.691  -5.148  31.326  1.00  1.850          H  
ATOM   3192 1HB  GLU A 197     -52.693  -7.784  30.286  1.00  2.550          H  
ATOM   3193 2HB  GLU A 197     -51.508  -6.759  29.491  1.00  2.550          H  
ATOM   3194 1HG  GLU A 197     -51.187  -7.989  32.254  1.00  2.550          H  
ATOM   3195 2HG  GLU A 197     -50.457  -8.601  30.804  1.00  2.550          H  
ATOM   3196  N   ILE A 198     -54.794  -5.134  30.827  1.00  1.390          N  
ATOM   3197  CA  ILE A 198     -55.853  -4.418  30.154  1.00  1.460          C  
ATOM   3198  C   ILE A 198     -55.715  -3.013  30.670  1.00  1.550          C  
ATOM   3199  O   ILE A 198     -55.557  -2.047  29.903  1.00  1.610          O  
ATOM   3200  CB  ILE A 198     -57.247  -4.971  30.488  1.00  2.020          C  
ATOM   3201  CG1 ILE A 198     -57.355  -6.407  29.942  1.00  2.020          C  
ATOM   3202  CG2 ILE A 198     -58.335  -4.031  29.926  1.00  2.020          C  
ATOM   3203  CD1 ILE A 198     -58.523  -7.171  30.414  1.00  2.020          C  
ATOM   3204  H   ILE A 198     -55.003  -5.584  31.719  1.00  1.670          H  
ATOM   3205  HA  ILE A 198     -55.693  -4.434  29.078  1.00  1.750          H  
ATOM   3206  HB  ILE A 198     -57.363  -5.028  31.570  1.00  2.420          H  
ATOM   3207 1HG1 ILE A 198     -57.417  -6.358  28.869  1.00  2.420          H  
ATOM   3208 2HG1 ILE A 198     -56.452  -6.953  30.225  1.00  2.420          H  
ATOM   3209 1HG2 ILE A 198     -59.322  -4.405  30.180  1.00  2.420          H  
ATOM   3210 2HG2 ILE A 198     -58.230  -3.028  30.345  1.00  2.420          H  
ATOM   3211 3HG2 ILE A 198     -58.228  -3.977  28.858  1.00  2.420          H  
ATOM   3212 1HD1 ILE A 198     -58.509  -8.167  29.972  1.00  2.420          H  
ATOM   3213 2HD1 ILE A 198     -58.489  -7.252  31.503  1.00  2.420          H  
ATOM   3214 3HD1 ILE A 198     -59.406  -6.663  30.109  1.00  2.420          H  
ATOM   3215  N   GLU A 199     -55.632  -2.925  32.005  1.00  1.650          N  
ATOM   3216  CA  GLU A 199     -55.522  -1.635  32.650  1.00  1.890          C  
ATOM   3217  C   GLU A 199     -54.299  -0.912  32.114  1.00  1.950          C  
ATOM   3218  O   GLU A 199     -54.355   0.300  31.890  1.00  2.090          O  
ATOM   3219  CB  GLU A 199     -55.391  -1.789  34.169  1.00  2.550          C  
ATOM   3220  CG  GLU A 199     -56.638  -2.300  34.871  1.00  2.550          C  
ATOM   3221  CD  GLU A 199     -56.474  -2.428  36.366  1.00  2.550          C  
ATOM   3222  OE1 GLU A 199     -55.380  -2.200  36.846  1.00  2.550          O  
ATOM   3223  OE2 GLU A 199     -57.438  -2.766  37.029  1.00  2.550          O  
ATOM   3224  H   GLU A 199     -55.727  -3.780  32.564  1.00  1.980          H  
ATOM   3225  HA  GLU A 199     -56.402  -1.046  32.422  1.00  2.270          H  
ATOM   3226 1HB  GLU A 199     -54.575  -2.479  34.393  1.00  3.060          H  
ATOM   3227 2HB  GLU A 199     -55.129  -0.825  34.605  1.00  3.060          H  
ATOM   3228 1HG  GLU A 199     -57.442  -1.610  34.672  1.00  3.060          H  
ATOM   3229 2HG  GLU A 199     -56.909  -3.271  34.449  1.00  3.060          H  
ATOM   3230  N   ARG A 200     -53.210  -1.652  31.894  1.00  1.930          N  
ATOM   3231  CA  ARG A 200     -52.000  -1.073  31.361  1.00  2.150          C  
ATOM   3232  C   ARG A 200     -51.968  -0.936  29.829  1.00  2.160          C  
ATOM   3233  O   ARG A 200     -51.728   0.150  29.306  1.00  2.450          O  
ATOM   3234  CB  ARG A 200     -50.813  -1.940  31.750  1.00  2.920          C  
ATOM   3235  CG  ARG A 200     -50.403  -1.949  33.206  1.00  2.920          C  
ATOM   3236  CD  ARG A 200     -49.382  -3.028  33.448  1.00  2.920          C  
ATOM   3237  NE  ARG A 200     -48.841  -2.994  34.799  1.00  2.920          N  
ATOM   3238  CZ  ARG A 200     -48.193  -4.015  35.423  1.00  2.920          C  
ATOM   3239  NH1 ARG A 200     -48.041  -5.197  34.846  1.00  2.920          N  
ATOM   3240  NH2 ARG A 200     -47.708  -3.823  36.644  1.00  2.920          N  
ATOM   3241  H   ARG A 200     -53.216  -2.641  32.155  1.00  2.320          H  
ATOM   3242  HA  ARG A 200     -51.871  -0.084  31.804  1.00  2.580          H  
ATOM   3243 1HB  ARG A 200     -50.991  -2.961  31.442  1.00  3.510          H  
ATOM   3244 2HB  ARG A 200     -49.944  -1.589  31.206  1.00  3.510          H  
ATOM   3245 1HG  ARG A 200     -49.951  -0.989  33.460  1.00  3.510          H  
ATOM   3246 2HG  ARG A 200     -51.269  -2.129  33.843  1.00  3.510          H  
ATOM   3247 1HD  ARG A 200     -49.861  -3.998  33.292  1.00  3.510          H  
ATOM   3248 2HD  ARG A 200     -48.557  -2.917  32.747  1.00  3.510          H  
ATOM   3249  HE  ARG A 200     -48.916  -2.116  35.294  1.00  3.510          H  
ATOM   3250 1HH1 ARG A 200     -48.433  -5.399  33.911  1.00  3.510          H  
ATOM   3251 2HH1 ARG A 200     -47.560  -5.937  35.332  1.00  3.510          H  
ATOM   3252 1HH2 ARG A 200     -47.818  -2.926  37.096  1.00  3.510          H  
ATOM   3253 2HH2 ARG A 200     -47.225  -4.570  37.122  1.00  3.510          H  
ATOM   3254  N   GLN A 201     -52.235  -1.986  29.058  1.00  1.960          N  
ATOM   3255  CA  GLN A 201     -51.941  -1.809  27.652  1.00  2.110          C  
ATOM   3256  C   GLN A 201     -53.012  -1.167  26.798  1.00  2.200          C  
ATOM   3257  O   GLN A 201     -52.669  -0.574  25.775  1.00  2.570          O  
ATOM   3258  CB  GLN A 201     -51.484  -3.123  27.067  1.00  2.890          C  
ATOM   3259  CG  GLN A 201     -50.269  -3.685  27.813  1.00  2.890          C  
ATOM   3260  CD  GLN A 201     -49.133  -2.681  27.964  1.00  2.890          C  
ATOM   3261  OE1 GLN A 201     -48.887  -2.204  29.075  1.00  2.890          O  
ATOM   3262  NE2 GLN A 201     -48.443  -2.363  26.887  1.00  2.890          N  
ATOM   3263  H   GLN A 201     -52.529  -2.906  29.381  1.00  2.350          H  
ATOM   3264  HA  GLN A 201     -51.086  -1.151  27.586  1.00  2.530          H  
ATOM   3265 1HB  GLN A 201     -52.291  -3.846  27.091  1.00  3.470          H  
ATOM   3266 2HB  GLN A 201     -51.201  -2.979  26.029  1.00  3.470          H  
ATOM   3267 1HG  GLN A 201     -50.572  -4.037  28.803  1.00  3.470          H  
ATOM   3268 2HG  GLN A 201     -49.899  -4.505  27.233  1.00  3.470          H  
ATOM   3269 1HE2 GLN A 201     -47.665  -1.695  26.928  1.00  3.470          H  
ATOM   3270 2HE2 GLN A 201     -48.666  -2.802  26.007  1.00  3.470          H  
ATOM   3271  N   VAL A 202     -54.289  -1.235  27.179  1.00  2.030          N  
ATOM   3272  CA  VAL A 202     -55.264  -0.588  26.316  1.00  2.220          C  
ATOM   3273  C   VAL A 202     -55.828   0.652  27.000  1.00  2.490          C  
ATOM   3274  O   VAL A 202     -56.231   1.594  26.319  1.00  2.770          O  
ATOM   3275  CB  VAL A 202     -56.367  -1.560  25.830  1.00  3.030          C  
ATOM   3276  CG1 VAL A 202     -55.749  -2.683  24.984  1.00  3.030          C  
ATOM   3277  CG2 VAL A 202     -57.114  -2.163  26.987  1.00  3.030          C  
ATOM   3278  H   VAL A 202     -54.581  -1.708  28.036  1.00  2.440          H  
ATOM   3279  HA  VAL A 202     -54.761  -0.255  25.409  1.00  2.660          H  
ATOM   3280  HB  VAL A 202     -57.041  -1.010  25.194  1.00  3.640          H  
ATOM   3281 1HG1 VAL A 202     -56.530  -3.346  24.615  1.00  3.640          H  
ATOM   3282 2HG1 VAL A 202     -55.214  -2.249  24.134  1.00  3.640          H  
ATOM   3283 3HG1 VAL A 202     -55.040  -3.259  25.589  1.00  3.640          H  
ATOM   3284 1HG2 VAL A 202     -57.885  -2.826  26.608  1.00  3.640          H  
ATOM   3285 2HG2 VAL A 202     -56.424  -2.721  27.593  1.00  3.640          H  
ATOM   3286 3HG2 VAL A 202     -57.574  -1.389  27.589  1.00  3.640          H  
ATOM   3287  N   ASN A 203     -55.768   0.717  28.337  1.00  2.770          N  
ATOM   3288  CA  ASN A 203     -56.263   1.920  28.996  1.00  3.130          C  
ATOM   3289  C   ASN A 203     -55.219   2.964  29.496  1.00  2.780          C  
ATOM   3290  O   ASN A 203     -55.305   4.130  29.092  1.00  3.270          O  
ATOM   3291  CB  ASN A 203     -57.154   1.515  30.145  1.00  4.240          C  
ATOM   3292  CG  ASN A 203     -58.439   0.916  29.700  1.00  4.240          C  
ATOM   3293  OD1 ASN A 203     -58.599  -0.309  29.700  1.00  4.240          O  
ATOM   3294  ND2 ASN A 203     -59.379   1.751  29.349  1.00  4.240          N  
ATOM   3295  H   ASN A 203     -55.488  -0.108  28.874  1.00  3.320          H  
ATOM   3296  HA  ASN A 203     -56.889   2.444  28.275  1.00  3.760          H  
ATOM   3297 1HB  ASN A 203     -56.634   0.787  30.758  1.00  5.090          H  
ATOM   3298 2HB  ASN A 203     -57.364   2.379  30.771  1.00  5.090          H  
ATOM   3299 1HD2 ASN A 203     -60.267   1.400  29.066  1.00  5.090          H  
ATOM   3300 2HD2 ASN A 203     -59.211   2.738  29.373  1.00  5.090          H  
ATOM   3301  N   THR A 204     -54.212   2.579  30.312  1.00  2.390          N  
ATOM   3302  CA  THR A 204     -53.343   3.610  30.915  1.00  2.680          C  
ATOM   3303  C   THR A 204     -51.815   3.680  30.629  1.00  2.920          C  
ATOM   3304  O   THR A 204     -51.158   4.615  31.073  1.00  3.480          O  
ATOM   3305  CB  THR A 204     -53.541   3.611  32.438  1.00  3.640          C  
ATOM   3306  OG1 THR A 204     -53.176   2.344  32.989  1.00  3.640          O  
ATOM   3307  CG2 THR A 204     -54.958   3.934  32.814  1.00  3.640          C  
ATOM   3308  H   THR A 204     -54.122   1.614  30.618  1.00  2.870          H  
ATOM   3309  HA  THR A 204     -53.739   4.560  30.578  1.00  3.220          H  
ATOM   3310  HB  THR A 204     -52.925   4.367  32.852  1.00  4.360          H  
ATOM   3311  HG1 THR A 204     -53.761   1.658  32.622  1.00  4.360          H  
ATOM   3312 1HG2 THR A 204     -55.044   3.954  33.896  1.00  4.360          H  
ATOM   3313 2HG2 THR A 204     -55.224   4.907  32.408  1.00  4.360          H  
ATOM   3314 3HG2 THR A 204     -55.624   3.179  32.413  1.00  4.360          H  
ATOM   3315  N   CYS A 205     -51.179   2.723  29.979  1.00  3.050          N  
ATOM   3316  CA  CYS A 205     -49.738   2.916  29.783  1.00  3.760          C  
ATOM   3317  C   CYS A 205     -49.605   3.981  28.675  1.00  3.640          C  
ATOM   3318  O   CYS A 205     -50.555   4.166  27.919  1.00  3.420          O  
ATOM   3319  CB  CYS A 205     -49.037   1.613  29.401  1.00  4.980          C  
ATOM   3320  SG  CYS A 205     -49.316   1.110  27.724  1.00  4.980          S  
ATOM   3321  H   CYS A 205     -51.645   1.893  29.646  1.00  3.660          H  
ATOM   3322  HA  CYS A 205     -49.300   3.281  30.701  1.00  4.510          H  
ATOM   3323 1HB  CYS A 205     -47.980   1.667  29.585  1.00  5.980          H  
ATOM   3324 2HB  CYS A 205     -49.402   0.814  30.042  1.00  5.980          H  
ATOM   3325  HG  CYS A 205     -50.587   0.736  27.946  1.00  5.980          H  
ATOM   3326  N   PRO A 206     -48.436   4.616  28.449  1.00  3.890          N  
ATOM   3327  CA  PRO A 206     -48.209   5.641  27.427  1.00  3.890          C  
ATOM   3328  C   PRO A 206     -48.713   5.299  26.018  1.00  3.890          C  
ATOM   3329  O   PRO A 206     -49.153   6.181  25.282  1.00  3.890          O  
ATOM   3330  CB  PRO A 206     -46.681   5.773  27.453  1.00  5.830          C  
ATOM   3331  CG  PRO A 206     -46.299   5.435  28.875  1.00  5.830          C  
ATOM   3332  CD  PRO A 206     -47.233   4.321  29.270  1.00  5.830          C  
ATOM   3333  HA  PRO A 206     -48.674   6.573  27.771  1.00  4.670          H  
ATOM   3334 1HB  PRO A 206     -46.228   5.095  26.711  1.00  7.000          H  
ATOM   3335 2HB  PRO A 206     -46.392   6.795  27.168  1.00  7.000          H  
ATOM   3336 1HG  PRO A 206     -45.240   5.139  28.935  1.00  7.000          H  
ATOM   3337 2HG  PRO A 206     -46.418   6.322  29.523  1.00  7.000          H  
ATOM   3338 1HD  PRO A 206     -46.772   3.372  28.985  1.00  7.000          H  
ATOM   3339 2HD  PRO A 206     -47.443   4.392  30.347  1.00  7.000          H  
ATOM   3340  N   TYR A 207     -48.687   4.023  25.634  1.00  3.890          N  
ATOM   3341  CA  TYR A 207     -49.155   3.593  24.316  1.00  3.890          C  
ATOM   3342  C   TYR A 207     -50.619   3.970  24.034  1.00  3.890          C  
ATOM   3343  O   TYR A 207     -51.037   4.029  22.875  1.00  3.890          O  
ATOM   3344  CB  TYR A 207     -48.940   2.083  24.146  1.00  5.450          C  
ATOM   3345  CG  TYR A 207     -49.253   1.539  22.751  1.00  5.450          C  
ATOM   3346  CD1 TYR A 207     -48.450   1.880  21.682  1.00  5.450          C  
ATOM   3347  CD2 TYR A 207     -50.323   0.679  22.553  1.00  5.450          C  
ATOM   3348  CE1 TYR A 207     -48.707   1.392  20.420  1.00  5.450          C  
ATOM   3349  CE2 TYR A 207     -50.585   0.183  21.281  1.00  5.450          C  
ATOM   3350  CZ  TYR A 207     -49.784   0.538  20.206  1.00  5.450          C  
ATOM   3351  OH  TYR A 207     -50.047   0.059  18.902  1.00  5.450          O  
ATOM   3352  H   TYR A 207     -48.316   3.305  26.242  1.00  4.670          H  
ATOM   3353  HA  TYR A 207     -48.548   4.103  23.568  1.00  4.670          H  
ATOM   3354 1HB  TYR A 207     -47.908   1.834  24.392  1.00  6.540          H  
ATOM   3355 2HB  TYR A 207     -49.577   1.558  24.846  1.00  6.540          H  
ATOM   3356  HD1 TYR A 207     -47.612   2.550  21.836  1.00  6.540          H  
ATOM   3357  HD2 TYR A 207     -50.963   0.395  23.391  1.00  6.540          H  
ATOM   3358  HE1 TYR A 207     -48.064   1.683  19.590  1.00  6.540          H  
ATOM   3359  HE2 TYR A 207     -51.427  -0.482  21.142  1.00  6.540          H  
ATOM   3360  HH  TYR A 207     -49.292   0.306  18.308  1.00  6.540          H  
ATOM   3361  N   THR A 208     -51.417   4.187  25.089  1.00  3.890          N  
ATOM   3362  CA  THR A 208     -52.840   4.468  24.951  1.00  3.890          C  
ATOM   3363  C   THR A 208     -53.103   5.971  24.814  1.00  3.890          C  
ATOM   3364  O   THR A 208     -54.233   6.398  24.539  1.00  3.890          O  
ATOM   3365  CB  THR A 208     -53.607   3.990  26.186  1.00  5.450          C  
ATOM   3366  OG1 THR A 208     -53.315   4.840  27.307  1.00  5.450          O  
ATOM   3367  CG2 THR A 208     -53.103   2.566  26.512  1.00  5.450          C  
ATOM   3368  H   THR A 208     -51.027   4.174  26.038  1.00  4.670          H  
ATOM   3369  HA  THR A 208     -53.214   3.960  24.061  1.00  4.670          H  
ATOM   3370  HB  THR A 208     -54.679   3.978  26.006  1.00  6.540          H  
ATOM   3371  HG1 THR A 208     -53.993   4.650  28.023  1.00  6.540          H  
ATOM   3372 1HG2 THR A 208     -53.590   2.194  27.386  1.00  6.540          H  
ATOM   3373 2HG2 THR A 208     -53.314   1.916  25.668  1.00  6.540          H  
ATOM   3374 3HG2 THR A 208     -52.040   2.561  26.703  1.00  6.540          H  
ATOM   3375  N   GLY A 209     -52.062   6.786  25.019  1.00  3.890          N  
ATOM   3376  CA  GLY A 209     -52.155   8.242  25.007  1.00  3.890          C  
ATOM   3377  C   GLY A 209     -52.206   8.823  26.425  1.00  3.890          C  
ATOM   3378  O   GLY A 209     -52.080  10.036  26.610  1.00  3.890          O  
ATOM   3379  H   GLY A 209     -51.138   6.386  25.209  1.00  4.670          H  
ATOM   3380 1HA  GLY A 209     -51.291   8.646  24.480  1.00  4.670          H  
ATOM   3381 2HA  GLY A 209     -53.040   8.546  24.452  1.00  4.670          H  
ATOM   3382  N   TYR A 210     -52.402   7.953  27.414  1.00  3.890          N  
ATOM   3383  CA  TYR A 210     -52.445   8.323  28.823  1.00  3.890          C  
ATOM   3384  C   TYR A 210     -51.054   8.840  29.208  1.00  3.890          C  
ATOM   3385  O   TYR A 210     -50.051   8.342  28.700  1.00  3.890          O  
ATOM   3386  CB  TYR A 210     -52.852   7.118  29.648  1.00  5.450          C  
ATOM   3387  CG  TYR A 210     -53.181   7.373  31.117  1.00  5.450          C  
ATOM   3388  CD1 TYR A 210     -54.448   7.827  31.444  1.00  5.450          C  
ATOM   3389  CD2 TYR A 210     -52.261   7.138  32.122  1.00  5.450          C  
ATOM   3390  CE1 TYR A 210     -54.790   8.035  32.762  1.00  5.450          C  
ATOM   3391  CE2 TYR A 210     -52.608   7.341  33.434  1.00  5.450          C  
ATOM   3392  CZ  TYR A 210     -53.861   7.784  33.758  1.00  5.450          C  
ATOM   3393  OH  TYR A 210     -54.195   7.979  35.076  1.00  5.450          O  
ATOM   3394  H   TYR A 210     -52.533   6.968  27.175  1.00  4.670          H  
ATOM   3395  HA  TYR A 210     -53.163   9.129  28.964  1.00  4.670          H  
ATOM   3396 1HB  TYR A 210     -53.727   6.656  29.189  1.00  6.540          H  
ATOM   3397 2HB  TYR A 210     -52.050   6.392  29.598  1.00  6.540          H  
ATOM   3398  HD1 TYR A 210     -55.179   8.012  30.656  1.00  6.540          H  
ATOM   3399  HD2 TYR A 210     -51.261   6.782  31.885  1.00  6.540          H  
ATOM   3400  HE1 TYR A 210     -55.791   8.386  33.016  1.00  6.540          H  
ATOM   3401  HE2 TYR A 210     -51.885   7.142  34.221  1.00  6.540          H  
ATOM   3402  HH  TYR A 210     -55.103   8.285  35.136  1.00  6.540          H  
ATOM   3403  N   LYS A 211     -50.983   9.903  30.017  1.00  3.890          N  
ATOM   3404  CA  LYS A 211     -49.686  10.497  30.381  1.00  3.890          C  
ATOM   3405  C   LYS A 211     -49.238  10.333  31.842  1.00  3.890          C  
ATOM   3406  O   LYS A 211     -48.371  11.074  32.306  1.00  3.890          O  
ATOM   3407  CB  LYS A 211     -49.703  11.989  30.039  1.00  5.450          C  
ATOM   3408  CG  LYS A 211     -49.981  12.314  28.553  1.00  5.450          C  
ATOM   3409  CD  LYS A 211     -48.888  11.797  27.606  1.00  5.450          C  
ATOM   3410  CE  LYS A 211     -49.164  12.222  26.170  1.00  5.450          C  
ATOM   3411  NZ  LYS A 211     -48.133  11.700  25.224  1.00  5.450          N  
ATOM   3412  H   LYS A 211     -51.833  10.303  30.388  1.00  4.670          H  
ATOM   3413  HA  LYS A 211     -48.919  10.013  29.780  1.00  4.670          H  
ATOM   3414 1HB  LYS A 211     -50.465  12.487  30.638  1.00  6.540          H  
ATOM   3415 2HB  LYS A 211     -48.743  12.433  30.301  1.00  6.540          H  
ATOM   3416 1HG  LYS A 211     -50.932  11.866  28.258  1.00  6.540          H  
ATOM   3417 2HG  LYS A 211     -50.063  13.393  28.438  1.00  6.540          H  
ATOM   3418 1HD  LYS A 211     -47.914  12.171  27.921  1.00  6.540          H  
ATOM   3419 2HD  LYS A 211     -48.871  10.708  27.624  1.00  6.540          H  
ATOM   3420 1HE  LYS A 211     -50.141  11.838  25.873  1.00  6.540          H  
ATOM   3421 2HE  LYS A 211     -49.178  13.309  26.113  1.00  6.540          H  
ATOM   3422 1HZ  LYS A 211     -48.358  11.999  24.286  1.00  6.540          H  
ATOM   3423 2HZ  LYS A 211     -47.223  12.056  25.481  1.00  6.540          H  
ATOM   3424 3HZ  LYS A 211     -48.122  10.690  25.262  1.00  6.540          H  
ATOM   3425  N   GLY A 212     -49.852   9.426  32.585  1.00  3.890          N  
ATOM   3426  CA  GLY A 212     -49.497   9.251  33.994  1.00  3.890          C  
ATOM   3427  C   GLY A 212     -48.345   8.269  34.233  1.00  3.890          C  
ATOM   3428  O   GLY A 212     -47.737   7.727  33.305  1.00  3.890          O  
ATOM   3429  H   GLY A 212     -50.548   8.837  32.150  1.00  4.670          H  
ATOM   3430 1HA  GLY A 212     -49.228  10.223  34.411  1.00  4.670          H  
ATOM   3431 2HA  GLY A 212     -50.375   8.917  34.545  1.00  4.670          H  
ATOM   3432  N   ARG A 213     -48.080   7.974  35.506  1.00  3.890          N  
ATOM   3433  CA  ARG A 213     -46.969   7.090  35.870  1.00  3.890          C  
ATOM   3434  C   ARG A 213     -47.325   5.615  35.783  1.00  3.890          C  
ATOM   3435  O   ARG A 213     -47.441   4.930  36.799  1.00  3.890          O  
ATOM   3436  CB  ARG A 213     -46.500   7.380  37.287  1.00  5.450          C  
ATOM   3437  CG  ARG A 213     -45.895   8.755  37.504  1.00  5.450          C  
ATOM   3438  CD  ARG A 213     -45.479   8.942  38.916  1.00  5.450          C  
ATOM   3439  NE  ARG A 213     -44.900  10.262  39.144  1.00  5.450          N  
ATOM   3440  CZ  ARG A 213     -44.387  10.696  40.319  1.00  5.450          C  
ATOM   3441  NH1 ARG A 213     -44.383   9.909  41.379  1.00  5.450          N  
ATOM   3442  NH2 ARG A 213     -43.888  11.919  40.403  1.00  5.450          N  
ATOM   3443  H   ARG A 213     -48.633   8.403  36.233  1.00  4.670          H  
ATOM   3444  HA  ARG A 213     -46.144   7.283  35.185  1.00  4.670          H  
ATOM   3445 1HB  ARG A 213     -47.337   7.273  37.973  1.00  6.540          H  
ATOM   3446 2HB  ARG A 213     -45.747   6.645  37.572  1.00  6.540          H  
ATOM   3447 1HG  ARG A 213     -45.015   8.868  36.872  1.00  6.540          H  
ATOM   3448 2HG  ARG A 213     -46.622   9.525  37.255  1.00  6.540          H  
ATOM   3449 1HD  ARG A 213     -46.350   8.832  39.562  1.00  6.540          H  
ATOM   3450 2HD  ARG A 213     -44.734   8.189  39.172  1.00  6.540          H  
ATOM   3451  HE  ARG A 213     -44.880  10.903  38.361  1.00  6.540          H  
ATOM   3452 1HH1 ARG A 213     -44.762   8.976  41.323  1.00  6.540          H  
ATOM   3453 2HH1 ARG A 213     -43.999  10.239  42.254  1.00  6.540          H  
ATOM   3454 1HH2 ARG A 213     -43.890  12.524  39.592  1.00  6.540          H  
ATOM   3455 2HH2 ARG A 213     -43.503  12.252  41.275  1.00  6.540          H  
ATOM   3456  N   VAL A 214     -47.491   5.133  34.562  1.00  3.890          N  
ATOM   3457  CA  VAL A 214     -47.908   3.755  34.350  1.00  3.890          C  
ATOM   3458  C   VAL A 214     -46.908   2.929  33.561  1.00  3.890          C  
ATOM   3459  O   VAL A 214     -46.561   3.249  32.425  1.00  3.890          O  
ATOM   3460  CB  VAL A 214     -49.276   3.730  33.665  1.00  5.450          C  
ATOM   3461  CG1 VAL A 214     -49.727   2.264  33.384  1.00  5.450          C  
ATOM   3462  CG2 VAL A 214     -50.269   4.456  34.559  1.00  5.450          C  
ATOM   3463  H   VAL A 214     -47.369   5.793  33.787  1.00  4.670          H  
ATOM   3464  HA  VAL A 214     -48.023   3.285  35.327  1.00  4.670          H  
ATOM   3465  HB  VAL A 214     -49.212   4.251  32.720  1.00  6.540          H  
ATOM   3466 1HG1 VAL A 214     -50.689   2.272  32.901  1.00  6.540          H  
ATOM   3467 2HG1 VAL A 214     -49.012   1.759  32.733  1.00  6.540          H  
ATOM   3468 3HG1 VAL A 214     -49.804   1.717  34.322  1.00  6.540          H  
ATOM   3469 1HG2 VAL A 214     -51.219   4.462  34.097  1.00  6.540          H  
ATOM   3470 2HG2 VAL A 214     -50.335   3.945  35.518  1.00  6.540          H  
ATOM   3471 3HG2 VAL A 214     -49.948   5.479  34.715  1.00  6.540          H  
ATOM   3472  N   LEU A 215     -46.497   1.835  34.181  1.00  3.890          N  
ATOM   3473  CA  LEU A 215     -45.548   0.880  33.638  1.00  3.890          C  
ATOM   3474  C   LEU A 215     -46.208  -0.149  32.738  1.00  3.580          C  
ATOM   3475  O   LEU A 215     -47.274  -0.670  33.069  1.00  3.830          O  
ATOM   3476  CB  LEU A 215     -44.868   0.123  34.803  1.00  5.450          C  
ATOM   3477  CG  LEU A 215     -43.805  -0.981  34.445  1.00  5.450          C  
ATOM   3478  CD1 LEU A 215     -42.575  -0.349  33.847  1.00  5.450          C  
ATOM   3479  CD2 LEU A 215     -43.454  -1.783  35.692  1.00  5.450          C  
ATOM   3480  H   LEU A 215     -46.860   1.677  35.111  1.00  4.670          H  
ATOM   3481  HA  LEU A 215     -44.810   1.430  33.058  1.00  4.670          H  
ATOM   3482 1HB  LEU A 215     -44.376   0.857  35.439  1.00  6.540          H  
ATOM   3483 2HB  LEU A 215     -45.647  -0.361  35.387  1.00  6.540          H  
ATOM   3484  HG  LEU A 215     -44.217  -1.658  33.709  1.00  6.540          H  
ATOM   3485 1HD1 LEU A 215     -41.875  -1.125  33.597  1.00  6.540          H  
ATOM   3486 2HD1 LEU A 215     -42.831   0.193  32.944  1.00  6.540          H  
ATOM   3487 3HD1 LEU A 215     -42.123   0.333  34.565  1.00  6.540          H  
ATOM   3488 1HD2 LEU A 215     -42.729  -2.557  35.437  1.00  6.540          H  
ATOM   3489 2HD2 LEU A 215     -43.028  -1.123  36.450  1.00  6.540          H  
ATOM   3490 3HD2 LEU A 215     -44.358  -2.250  36.083  1.00  6.540          H  
ATOM   3491  N   GLN A 216     -45.538  -0.489  31.644  1.00  3.190          N  
ATOM   3492  CA  GLN A 216     -45.949  -1.583  30.781  1.00  2.930          C  
ATOM   3493  C   GLN A 216     -44.881  -2.648  30.911  1.00  2.850          C  
ATOM   3494  O   GLN A 216     -43.717  -2.313  31.113  1.00  3.380          O  
ATOM   3495  CB  GLN A 216     -46.106  -1.110  29.343  1.00  4.210          C  
ATOM   3496  CG  GLN A 216     -44.884  -0.538  28.689  1.00  4.210          C  
ATOM   3497  CD  GLN A 216     -45.229   0.023  27.324  1.00  4.210          C  
ATOM   3498  OE1 GLN A 216     -46.180  -0.427  26.660  1.00  4.210          O  
ATOM   3499  NE2 GLN A 216     -44.465   1.031  26.900  1.00  4.210          N  
ATOM   3500  H   GLN A 216     -44.708   0.029  31.396  1.00  3.830          H  
ATOM   3501  HA  GLN A 216     -46.896  -1.993  31.126  1.00  3.520          H  
ATOM   3502 1HB  GLN A 216     -46.379  -1.964  28.741  1.00  5.050          H  
ATOM   3503 2HB  GLN A 216     -46.907  -0.394  29.278  1.00  5.050          H  
ATOM   3504 1HG  GLN A 216     -44.489   0.269  29.301  1.00  5.050          H  
ATOM   3505 2HG  GLN A 216     -44.135  -1.321  28.564  1.00  5.050          H  
ATOM   3506 1HE2 GLN A 216     -44.646   1.478  26.023  1.00  5.050          H  
ATOM   3507 2HE2 GLN A 216     -43.710   1.361  27.475  1.00  5.050          H  
ATOM   3508  N   VAL A 217     -45.257  -3.920  30.805  1.00  2.530          N  
ATOM   3509  CA  VAL A 217     -44.286  -5.011  30.948  1.00  2.330          C  
ATOM   3510  C   VAL A 217     -44.400  -6.029  29.813  1.00  2.040          C  
ATOM   3511  O   VAL A 217     -45.371  -6.003  29.065  1.00  2.220          O  
ATOM   3512  CB  VAL A 217     -44.484  -5.725  32.304  1.00  3.340          C  
ATOM   3513  CG1 VAL A 217     -44.322  -4.714  33.453  1.00  3.340          C  
ATOM   3514  CG2 VAL A 217     -45.839  -6.412  32.356  1.00  3.340          C  
ATOM   3515  H   VAL A 217     -46.229  -4.137  30.625  1.00  3.040          H  
ATOM   3516  HA  VAL A 217     -43.275  -4.590  30.927  1.00  2.800          H  
ATOM   3517  HB  VAL A 217     -43.700  -6.466  32.419  1.00  4.010          H  
ATOM   3518 1HG1 VAL A 217     -44.417  -5.226  34.409  1.00  4.010          H  
ATOM   3519 2HG1 VAL A 217     -43.344  -4.247  33.380  1.00  4.010          H  
ATOM   3520 3HG1 VAL A 217     -45.088  -3.949  33.385  1.00  4.010          H  
ATOM   3521 1HG2 VAL A 217     -45.950  -6.915  33.310  1.00  4.010          H  
ATOM   3522 2HG2 VAL A 217     -46.635  -5.674  32.246  1.00  4.010          H  
ATOM   3523 3HG2 VAL A 217     -45.925  -7.148  31.555  1.00  4.010          H  
ATOM   3524  N   MET A 218     -43.410  -6.920  29.718  1.00  1.900          N  
ATOM   3525  CA  MET A 218     -43.340  -8.039  28.773  1.00  1.780          C  
ATOM   3526  C   MET A 218     -43.972  -9.299  29.369  1.00  1.810          C  
ATOM   3527  O   MET A 218     -43.306 -10.104  30.014  1.00  2.090          O  
ATOM   3528  CB  MET A 218     -41.881  -8.266  28.373  1.00  2.540          C  
ATOM   3529  CG  MET A 218     -41.656  -9.408  27.415  1.00  2.540          C  
ATOM   3530  SD  MET A 218     -39.947  -9.657  26.880  1.00  2.540          S  
ATOM   3531  CE  MET A 218     -39.131 -10.164  28.423  1.00  2.540          C  
ATOM   3532  H   MET A 218     -42.660  -6.864  30.409  1.00  2.280          H  
ATOM   3533  HA  MET A 218     -43.917  -7.782  27.892  1.00  2.140          H  
ATOM   3534 1HB  MET A 218     -41.527  -7.372  27.899  1.00  3.050          H  
ATOM   3535 2HB  MET A 218     -41.289  -8.423  29.268  1.00  3.050          H  
ATOM   3536 1HG  MET A 218     -41.954 -10.284  27.918  1.00  3.050          H  
ATOM   3537 2HG  MET A 218     -42.283  -9.288  26.534  1.00  3.050          H  
ATOM   3538 1HE  MET A 218     -38.078 -10.353  28.233  1.00  3.050          H  
ATOM   3539 2HE  MET A 218     -39.217  -9.381  29.176  1.00  3.050          H  
ATOM   3540 3HE  MET A 218     -39.594 -11.070  28.805  1.00  3.050          H  
ATOM   3541  N   PHE A 219     -45.279  -9.435  29.204  1.00  1.760          N  
ATOM   3542  CA  PHE A 219     -46.058 -10.474  29.870  1.00  1.920          C  
ATOM   3543  C   PHE A 219     -46.031 -11.748  29.018  1.00  1.770          C  
ATOM   3544  O   PHE A 219     -46.679 -11.812  27.974  1.00  1.950          O  
ATOM   3545  CB  PHE A 219     -47.468  -9.925  30.037  1.00  2.620          C  
ATOM   3546  CG  PHE A 219     -48.380 -10.645  30.925  1.00  2.620          C  
ATOM   3547  CD1 PHE A 219     -48.350 -10.397  32.274  1.00  2.620          C  
ATOM   3548  CD2 PHE A 219     -49.288 -11.524  30.443  1.00  2.620          C  
ATOM   3549  CE1 PHE A 219     -49.207 -11.022  33.114  1.00  2.620          C  
ATOM   3550  CE2 PHE A 219     -50.158 -12.160  31.282  1.00  2.620          C  
ATOM   3551  CZ  PHE A 219     -50.117 -11.910  32.620  1.00  2.620          C  
ATOM   3552  H   PHE A 219     -45.744  -8.794  28.547  1.00  2.110          H  
ATOM   3553  HA  PHE A 219     -45.618 -10.688  30.844  1.00  2.300          H  
ATOM   3554 1HB  PHE A 219     -47.412  -8.893  30.383  1.00  3.150          H  
ATOM   3555 2HB  PHE A 219     -47.911  -9.900  29.066  1.00  3.150          H  
ATOM   3556  HD1 PHE A 219     -47.642  -9.676  32.663  1.00  3.150          H  
ATOM   3557  HD2 PHE A 219     -49.320 -11.709  29.373  1.00  3.150          H  
ATOM   3558  HE1 PHE A 219     -49.169 -10.802  34.173  1.00  3.150          H  
ATOM   3559  HE2 PHE A 219     -50.879 -12.859  30.872  1.00  3.150          H  
ATOM   3560  HZ  PHE A 219     -50.806 -12.412  33.296  1.00  3.150          H  
ATOM   3561  N   LEU A 220     -45.259 -12.760  29.436  1.00  1.680          N  
ATOM   3562  CA  LEU A 220     -45.064 -13.918  28.567  1.00  1.750          C  
ATOM   3563  C   LEU A 220     -45.713 -15.258  28.976  1.00  1.790          C  
ATOM   3564  O   LEU A 220     -45.596 -15.684  30.126  1.00  1.840          O  
ATOM   3565  CB  LEU A 220     -43.558 -14.170  28.452  1.00  2.420          C  
ATOM   3566  CG  LEU A 220     -42.682 -13.034  27.975  1.00  2.420          C  
ATOM   3567  CD1 LEU A 220     -41.239 -13.516  27.908  1.00  2.420          C  
ATOM   3568  CD2 LEU A 220     -43.138 -12.583  26.665  1.00  2.420          C  
ATOM   3569  H   LEU A 220     -44.762 -12.667  30.316  1.00  2.020          H  
ATOM   3570  HA  LEU A 220     -45.442 -13.626  27.607  1.00  2.100          H  
ATOM   3571 1HB  LEU A 220     -43.185 -14.446  29.436  1.00  2.910          H  
ATOM   3572 2HB  LEU A 220     -43.394 -14.975  27.777  1.00  2.910          H  
ATOM   3573  HG  LEU A 220     -42.717 -12.216  28.683  1.00  2.910          H  
ATOM   3574 1HD1 LEU A 220     -40.605 -12.712  27.567  1.00  2.910          H  
ATOM   3575 2HD1 LEU A 220     -40.918 -13.834  28.905  1.00  2.910          H  
ATOM   3576 3HD1 LEU A 220     -41.165 -14.351  27.208  1.00  2.910          H  
ATOM   3577 1HD2 LEU A 220     -42.501 -11.799  26.282  1.00  2.910          H  
ATOM   3578 2HD2 LEU A 220     -43.083 -13.428  26.038  1.00  2.910          H  
ATOM   3579 3HD2 LEU A 220     -44.146 -12.205  26.703  1.00  2.910          H  
ATOM   3580  N   PRO A 221     -46.305 -16.012  28.008  1.00  2.090          N  
ATOM   3581  CA  PRO A 221     -46.884 -17.342  28.167  1.00  2.290          C  
ATOM   3582  C   PRO A 221     -45.785 -18.393  28.073  1.00  2.190          C  
ATOM   3583  O   PRO A 221     -45.760 -19.189  27.133  1.00  2.690          O  
ATOM   3584  CB  PRO A 221     -47.822 -17.444  26.964  1.00  3.440          C  
ATOM   3585  CG  PRO A 221     -47.115 -16.648  25.886  1.00  3.440          C  
ATOM   3586  CD  PRO A 221     -46.418 -15.502  26.621  1.00  3.440          C  
ATOM   3587  HA  PRO A 221     -47.421 -17.400  29.123  1.00  2.750          H  
ATOM   3588 1HB  PRO A 221     -47.967 -18.497  26.690  1.00  4.120          H  
ATOM   3589 2HB  PRO A 221     -48.807 -17.058  27.225  1.00  4.120          H  
ATOM   3590 1HG  PRO A 221     -46.410 -17.298  25.338  1.00  4.120          H  
ATOM   3591 2HG  PRO A 221     -47.848 -16.290  25.145  1.00  4.120          H  
ATOM   3592 1HD  PRO A 221     -45.417 -15.348  26.172  1.00  4.120          H  
ATOM   3593 2HD  PRO A 221     -47.056 -14.610  26.568  1.00  4.120          H  
ATOM   3594  N   ILE A 222     -44.849 -18.336  28.999  1.00  1.980          N  
ATOM   3595  CA  ILE A 222     -43.671 -19.198  28.976  1.00  2.100          C  
ATOM   3596  C   ILE A 222     -43.558 -19.983  30.259  1.00  1.940          C  
ATOM   3597  O   ILE A 222     -44.478 -19.967  31.063  1.00  1.740          O  
ATOM   3598  CB  ILE A 222     -42.393 -18.415  28.679  1.00  2.890          C  
ATOM   3599  CG1 ILE A 222     -42.097 -17.399  29.768  1.00  2.890          C  
ATOM   3600  CG2 ILE A 222     -42.615 -17.728  27.318  1.00  2.890          C  
ATOM   3601  CD1 ILE A 222     -40.715 -16.771  29.653  1.00  2.890          C  
ATOM   3602  H   ILE A 222     -44.982 -17.637  29.736  1.00  2.380          H  
ATOM   3603  HA  ILE A 222     -43.791 -19.920  28.170  1.00  2.520          H  
ATOM   3604  HB  ILE A 222     -41.540 -19.086  28.607  1.00  3.470          H  
ATOM   3605 1HG1 ILE A 222     -42.843 -16.633  29.735  1.00  3.470          H  
ATOM   3606 2HG1 ILE A 222     -42.151 -17.883  30.742  1.00  3.470          H  
ATOM   3607 1HG2 ILE A 222     -41.746 -17.165  27.029  1.00  3.470          H  
ATOM   3608 2HG2 ILE A 222     -42.824 -18.480  26.574  1.00  3.470          H  
ATOM   3609 3HG2 ILE A 222     -43.453 -17.072  27.371  1.00  3.470          H  
ATOM   3610 1HD1 ILE A 222     -40.572 -16.053  30.471  1.00  3.470          H  
ATOM   3611 2HD1 ILE A 222     -39.955 -17.552  29.718  1.00  3.470          H  
ATOM   3612 3HD1 ILE A 222     -40.604 -16.255  28.715  1.00  3.470          H  
ATOM   3613  N   GLN A 223     -42.494 -20.773  30.399  1.00  2.500          N  
ATOM   3614  CA  GLN A 223     -42.303 -21.589  31.590  1.00  2.640          C  
ATOM   3615  C   GLN A 223     -41.192 -21.037  32.519  1.00  2.620          C  
ATOM   3616  O   GLN A 223     -40.040 -21.065  32.089  1.00  2.920          O  
ATOM   3617  CB  GLN A 223     -41.883 -22.997  31.163  1.00  3.640          C  
ATOM   3618  CG  GLN A 223     -42.880 -23.693  30.310  1.00  3.640          C  
ATOM   3619  CD  GLN A 223     -42.747 -23.388  28.816  1.00  3.640          C  
ATOM   3620  OE1 GLN A 223     -41.656 -23.519  28.206  1.00  3.640          O  
ATOM   3621  NE2 GLN A 223     -43.867 -22.955  28.231  1.00  3.640          N  
ATOM   3622  H   GLN A 223     -41.768 -20.767  29.699  1.00  3.000          H  
ATOM   3623  HA  GLN A 223     -43.254 -21.640  32.084  1.00  3.170          H  
ATOM   3624 1HB  GLN A 223     -40.939 -22.953  30.621  1.00  4.370          H  
ATOM   3625 2HB  GLN A 223     -41.724 -23.607  32.050  1.00  4.370          H  
ATOM   3626 1HG  GLN A 223     -42.769 -24.742  30.462  1.00  4.370          H  
ATOM   3627 2HG  GLN A 223     -43.858 -23.358  30.615  1.00  4.370          H  
ATOM   3628 1HE2 GLN A 223     -43.890 -22.705  27.266  1.00  4.370          H  
ATOM   3629 2HE2 GLN A 223     -44.708 -22.845  28.770  1.00  4.370          H  
ATOM   3630  N   LEU A 224     -41.444 -20.559  33.776  1.00  2.940          N  
ATOM   3631  CA  LEU A 224     -42.709 -20.371  34.518  1.00  3.530          C  
ATOM   3632  C   LEU A 224     -43.665 -21.552  34.542  1.00  3.410          C  
ATOM   3633  O   LEU A 224     -44.824 -21.429  34.142  1.00  3.890          O  
ATOM   3634  CB  LEU A 224     -43.438 -19.101  34.054  1.00  4.710          C  
ATOM   3635  CG  LEU A 224     -42.692 -17.750  34.227  1.00  4.710          C  
ATOM   3636  CD1 LEU A 224     -43.523 -16.650  33.569  1.00  4.710          C  
ATOM   3637  CD2 LEU A 224     -42.486 -17.427  35.725  1.00  4.710          C  
ATOM   3638  H   LEU A 224     -40.620 -20.264  34.280  1.00  3.530          H  
ATOM   3639  HA  LEU A 224     -42.436 -20.207  35.554  1.00  4.240          H  
ATOM   3640 1HB  LEU A 224     -43.659 -19.186  33.037  1.00  5.650          H  
ATOM   3641 2HB  LEU A 224     -44.380 -19.025  34.597  1.00  5.650          H  
ATOM   3642  HG  LEU A 224     -41.725 -17.795  33.722  1.00  5.650          H  
ATOM   3643 1HD1 LEU A 224     -43.007 -15.686  33.666  1.00  5.650          H  
ATOM   3644 2HD1 LEU A 224     -43.666 -16.873  32.511  1.00  5.650          H  
ATOM   3645 3HD1 LEU A 224     -44.486 -16.591  34.047  1.00  5.650          H  
ATOM   3646 1HD2 LEU A 224     -41.974 -16.474  35.809  1.00  5.650          H  
ATOM   3647 2HD2 LEU A 224     -43.454 -17.367  36.229  1.00  5.650          H  
ATOM   3648 3HD2 LEU A 224     -41.883 -18.182  36.209  1.00  5.650          H  
ATOM   3649  N   ILE A 225     -43.213 -22.679  35.069  1.00  3.160          N  
ATOM   3650  CA  ILE A 225     -44.035 -23.893  35.131  1.00  3.380          C  
ATOM   3651  C   ILE A 225     -45.391 -23.699  35.855  1.00  2.750          C  
ATOM   3652  O   ILE A 225     -46.324 -24.493  35.689  1.00  2.860          O  
ATOM   3653  CB  ILE A 225     -43.196 -25.035  35.729  1.00  4.640          C  
ATOM   3654  CG1 ILE A 225     -42.581 -24.635  37.132  1.00  4.640          C  
ATOM   3655  CG2 ILE A 225     -42.078 -25.378  34.697  1.00  4.640          C  
ATOM   3656  CD1 ILE A 225     -43.457 -24.911  38.347  1.00  4.640          C  
ATOM   3657  H   ILE A 225     -42.254 -22.697  35.392  1.00  3.790          H  
ATOM   3658  HA  ILE A 225     -44.248 -24.184  34.108  1.00  4.060          H  
ATOM   3659  HB  ILE A 225     -43.824 -25.906  35.890  1.00  5.570          H  
ATOM   3660 1HG1 ILE A 225     -41.652 -25.193  37.261  1.00  5.570          H  
ATOM   3661 2HG1 ILE A 225     -42.354 -23.579  37.142  1.00  5.570          H  
ATOM   3662 1HG2 ILE A 225     -41.453 -26.183  35.056  1.00  5.570          H  
ATOM   3663 2HG2 ILE A 225     -42.538 -25.676  33.755  1.00  5.570          H  
ATOM   3664 3HG2 ILE A 225     -41.451 -24.509  34.528  1.00  5.570          H  
ATOM   3665 1HD1 ILE A 225     -42.924 -24.606  39.245  1.00  5.570          H  
ATOM   3666 2HD1 ILE A 225     -44.384 -24.367  38.303  1.00  5.570          H  
ATOM   3667 3HD1 ILE A 225     -43.678 -25.952  38.408  1.00  5.570          H  
ATOM   3668  N   ASN A 226     -45.498 -22.594  36.609  1.00  2.570          N  
ATOM   3669  CA  ASN A 226     -46.688 -22.192  37.332  1.00  2.770          C  
ATOM   3670  C   ASN A 226     -47.830 -21.911  36.355  1.00  2.440          C  
ATOM   3671  O   ASN A 226     -49.000 -22.056  36.703  1.00  2.670          O  
ATOM   3672  CB  ASN A 226     -46.407 -20.920  38.091  1.00  3.800          C  
ATOM   3673  CG  ASN A 226     -45.501 -21.085  39.239  1.00  3.800          C  
ATOM   3674  OD1 ASN A 226     -45.359 -22.151  39.853  1.00  3.800          O  
ATOM   3675  ND2 ASN A 226     -44.851 -20.006  39.545  1.00  3.800          N  
ATOM   3676  H   ASN A 226     -44.673 -22.019  36.685  1.00  3.080          H  
ATOM   3677  HA  ASN A 226     -46.984 -22.994  38.006  1.00  3.320          H  
ATOM   3678 1HB  ASN A 226     -45.969 -20.188  37.408  1.00  4.560          H  
ATOM   3679 2HB  ASN A 226     -47.346 -20.504  38.442  1.00  4.560          H  
ATOM   3680 1HD2 ASN A 226     -44.199 -20.004  40.303  1.00  4.560          H  
ATOM   3681 2HD2 ASN A 226     -45.030 -19.151  39.014  1.00  4.560          H  
ATOM   3682  N   PHE A 227     -47.444 -21.472  35.149  1.00  2.320          N  
ATOM   3683  CA  PHE A 227     -48.290 -21.152  34.001  1.00  2.560          C  
ATOM   3684  C   PHE A 227     -48.467 -22.364  33.116  1.00  2.190          C  
ATOM   3685  O   PHE A 227     -49.556 -22.656  32.628  1.00  2.550          O  
ATOM   3686  CB  PHE A 227     -47.686 -20.028  33.173  1.00  3.490          C  
ATOM   3687  CG  PHE A 227     -48.400 -19.817  31.875  1.00  3.490          C  
ATOM   3688  CD1 PHE A 227     -49.647 -19.246  31.796  1.00  3.490          C  
ATOM   3689  CD2 PHE A 227     -47.796 -20.237  30.702  1.00  3.490          C  
ATOM   3690  CE1 PHE A 227     -50.256 -19.102  30.583  1.00  3.490          C  
ATOM   3691  CE2 PHE A 227     -48.409 -20.092  29.499  1.00  3.490          C  
ATOM   3692  CZ  PHE A 227     -49.638 -19.519  29.436  1.00  3.490          C  
ATOM   3693  H   PHE A 227     -46.446 -21.375  34.989  1.00  2.780          H  
ATOM   3694  HA  PHE A 227     -49.267 -20.837  34.361  1.00  3.070          H  
ATOM   3695 1HB  PHE A 227     -47.732 -19.115  33.747  1.00  4.190          H  
ATOM   3696 2HB  PHE A 227     -46.634 -20.230  32.957  1.00  4.190          H  
ATOM   3697  HD1 PHE A 227     -50.148 -18.914  32.700  1.00  4.190          H  
ATOM   3698  HD2 PHE A 227     -46.804 -20.696  30.751  1.00  4.190          H  
ATOM   3699  HE1 PHE A 227     -51.231 -18.655  30.536  1.00  4.190          H  
ATOM   3700  HE2 PHE A 227     -47.913 -20.430  28.587  1.00  4.190          H  
ATOM   3701  HZ  PHE A 227     -50.114 -19.397  28.475  1.00  4.190          H  
ATOM   3702  N   LEU A 228     -47.378 -23.077  32.874  1.00  1.960          N  
ATOM   3703  CA  LEU A 228     -47.406 -24.234  31.981  1.00  2.360          C  
ATOM   3704  C   LEU A 228     -48.544 -25.197  32.297  1.00  2.340          C  
ATOM   3705  O   LEU A 228     -49.217 -25.701  31.401  1.00  2.730          O  
ATOM   3706  CB  LEU A 228     -46.122 -25.036  32.124  1.00  3.140          C  
ATOM   3707  CG  LEU A 228     -45.981 -26.303  31.268  1.00  3.140          C  
ATOM   3708  CD1 LEU A 228     -45.969 -25.970  29.771  1.00  3.140          C  
ATOM   3709  CD2 LEU A 228     -44.735 -26.984  31.688  1.00  3.140          C  
ATOM   3710  H   LEU A 228     -46.508 -22.754  33.304  1.00  2.350          H  
ATOM   3711  HA  LEU A 228     -47.521 -23.866  30.965  1.00  2.830          H  
ATOM   3712 1HB  LEU A 228     -45.294 -24.389  31.932  1.00  3.770          H  
ATOM   3713 2HB  LEU A 228     -46.061 -25.368  33.160  1.00  3.770          H  
ATOM   3714  HG  LEU A 228     -46.825 -26.972  31.450  1.00  3.770          H  
ATOM   3715 1HD1 LEU A 228     -45.860 -26.899  29.203  1.00  3.770          H  
ATOM   3716 2HD1 LEU A 228     -46.903 -25.489  29.484  1.00  3.770          H  
ATOM   3717 3HD1 LEU A 228     -45.144 -25.319  29.541  1.00  3.770          H  
ATOM   3718 1HD2 LEU A 228     -44.629 -27.886  31.108  1.00  3.770          H  
ATOM   3719 2HD2 LEU A 228     -43.914 -26.336  31.517  1.00  3.770          H  
ATOM   3720 3HD2 LEU A 228     -44.790 -27.230  32.750  1.00  3.770          H  
ATOM   3721  N   ARG A 229     -48.749 -25.448  33.584  1.00  2.300          N  
ATOM   3722  CA  ARG A 229     -49.779 -26.360  34.081  1.00  2.760          C  
ATOM   3723  C   ARG A 229     -51.210 -25.812  34.026  1.00  2.660          C  
ATOM   3724  O   ARG A 229     -52.164 -26.527  34.346  1.00  3.160          O  
ATOM   3725  CB  ARG A 229     -49.478 -26.701  35.526  1.00  3.680          C  
ATOM   3726  CG  ARG A 229     -49.573 -25.495  36.453  1.00  3.680          C  
ATOM   3727  CD  ARG A 229     -49.201 -25.798  37.818  1.00  3.680          C  
ATOM   3728  NE  ARG A 229     -49.206 -24.588  38.634  1.00  3.680          N  
ATOM   3729  CZ  ARG A 229     -49.111 -24.562  39.982  1.00  3.680          C  
ATOM   3730  NH1 ARG A 229     -49.056 -25.689  40.669  1.00  3.680          N  
ATOM   3731  NH2 ARG A 229     -49.070 -23.406  40.627  1.00  3.680          N  
ATOM   3732  H   ARG A 229     -48.108 -25.014  34.257  1.00  2.760          H  
ATOM   3733  HA  ARG A 229     -49.732 -27.271  33.483  1.00  3.310          H  
ATOM   3734 1HB  ARG A 229     -50.171 -27.461  35.883  1.00  4.420          H  
ATOM   3735 2HB  ARG A 229     -48.470 -27.104  35.601  1.00  4.420          H  
ATOM   3736 1HG  ARG A 229     -48.927 -24.700  36.096  1.00  4.420          H  
ATOM   3737 2HG  ARG A 229     -50.597 -25.135  36.484  1.00  4.420          H  
ATOM   3738 1HD  ARG A 229     -49.910 -26.507  38.233  1.00  4.420          H  
ATOM   3739 2HD  ARG A 229     -48.192 -26.219  37.830  1.00  4.420          H  
ATOM   3740  HE  ARG A 229     -49.229 -23.685  38.120  1.00  4.420          H  
ATOM   3741 1HH1 ARG A 229     -49.093 -26.578  40.195  1.00  4.420          H  
ATOM   3742 2HH1 ARG A 229     -48.982 -25.665  41.676  1.00  4.420          H  
ATOM   3743 1HH2 ARG A 229     -49.094 -22.535  40.128  1.00  4.420          H  
ATOM   3744 2HH2 ARG A 229     -48.997 -23.394  41.633  1.00  4.420          H  
ATOM   3745  N   MET A 230     -51.348 -24.529  33.735  1.00  2.190          N  
ATOM   3746  CA  MET A 230     -52.624 -23.848  33.722  1.00  2.250          C  
ATOM   3747  C   MET A 230     -53.279 -23.761  32.357  1.00  1.980          C  
ATOM   3748  O   MET A 230     -53.197 -22.704  31.717  1.00  1.800          O  
ATOM   3749  CB  MET A 230     -52.473 -22.436  34.220  1.00  3.130          C  
ATOM   3750  CG  MET A 230     -51.959 -22.275  35.624  1.00  3.130          C  
ATOM   3751  SD  MET A 230     -53.059 -22.826  36.911  1.00  3.130          S  
ATOM   3752  CE  MET A 230     -52.157 -22.147  38.303  1.00  3.130          C  
ATOM   3753  H   MET A 230     -50.528 -24.002  33.440  1.00  2.630          H  
ATOM   3754  HA  MET A 230     -53.303 -24.389  34.378  1.00  2.700          H  
ATOM   3755 1HB  MET A 230     -51.796 -21.889  33.560  1.00  3.750          H  
ATOM   3756 2HB  MET A 230     -53.442 -21.982  34.150  1.00  3.750          H  
ATOM   3757 1HG  MET A 230     -51.052 -22.856  35.697  1.00  3.750          H  
ATOM   3758 2HG  MET A 230     -51.700 -21.242  35.804  1.00  3.750          H  
ATOM   3759 1HE  MET A 230     -52.637 -22.420  39.220  1.00  3.750          H  
ATOM   3760 2HE  MET A 230     -51.148 -22.542  38.301  1.00  3.750          H  
ATOM   3761 3HE  MET A 230     -52.122 -21.061  38.216  1.00  3.750          H  
ATOM   3762  N   ASP A 231     -53.999 -24.799  31.926  1.00  2.070          N  
ATOM   3763  CA  ASP A 231     -54.629 -24.755  30.601  1.00  1.960          C  
ATOM   3764  C   ASP A 231     -55.516 -23.516  30.506  1.00  1.730          C  
ATOM   3765  O   ASP A 231     -55.609 -22.872  29.454  1.00  1.670          O  
ATOM   3766  CB  ASP A 231     -55.517 -25.978  30.373  1.00  2.790          C  
ATOM   3767  CG  ASP A 231     -54.777 -27.292  30.165  1.00  2.790          C  
ATOM   3768  OD1 ASP A 231     -53.605 -27.286  29.906  1.00  2.790          O  
ATOM   3769  OD2 ASP A 231     -55.415 -28.304  30.289  1.00  2.790          O  
ATOM   3770  H   ASP A 231     -54.043 -25.649  32.485  1.00  2.480          H  
ATOM   3771  HA  ASP A 231     -53.853 -24.704  29.836  1.00  2.350          H  
ATOM   3772 1HB  ASP A 231     -56.189 -26.093  31.224  1.00  3.350          H  
ATOM   3773 2HB  ASP A 231     -56.144 -25.798  29.499  1.00  3.350          H  
ATOM   3774  N   ASP A 232     -56.145 -23.172  31.631  1.00  1.730          N  
ATOM   3775  CA  ASP A 232     -57.028 -22.029  31.718  1.00  1.670          C  
ATOM   3776  C   ASP A 232     -56.335 -20.709  31.408  1.00  1.560          C  
ATOM   3777  O   ASP A 232     -56.966 -19.802  30.859  1.00  1.700          O  
ATOM   3778  CB  ASP A 232     -57.607 -21.919  33.127  1.00  2.360          C  
ATOM   3779  CG  ASP A 232     -58.621 -23.007  33.475  1.00  2.360          C  
ATOM   3780  OD1 ASP A 232     -59.091 -23.692  32.597  1.00  2.360          O  
ATOM   3781  OD2 ASP A 232     -58.900 -23.148  34.636  1.00  2.360          O  
ATOM   3782  H   ASP A 232     -56.039 -23.764  32.445  1.00  2.080          H  
ATOM   3783  HA  ASP A 232     -57.839 -22.168  31.003  1.00  2.000          H  
ATOM   3784 1HB  ASP A 232     -56.793 -21.953  33.853  1.00  2.830          H  
ATOM   3785 2HB  ASP A 232     -58.088 -20.946  33.239  1.00  2.830          H  
ATOM   3786  N   PHE A 233     -55.061 -20.548  31.790  1.00  1.460          N  
ATOM   3787  CA  PHE A 233     -54.452 -19.260  31.539  1.00  1.500          C  
ATOM   3788  C   PHE A 233     -53.906 -19.240  30.142  1.00  1.450          C  
ATOM   3789  O   PHE A 233     -53.877 -18.192  29.499  1.00  1.500          O  
ATOM   3790  CB  PHE A 233     -53.458 -18.848  32.628  1.00  2.080          C  
ATOM   3791  CG  PHE A 233     -54.219 -18.516  33.897  1.00  2.080          C  
ATOM   3792  CD1 PHE A 233     -54.136 -19.297  35.017  1.00  2.080          C  
ATOM   3793  CD2 PHE A 233     -55.083 -17.448  33.926  1.00  2.080          C  
ATOM   3794  CE1 PHE A 233     -54.881 -19.044  36.126  1.00  2.080          C  
ATOM   3795  CE2 PHE A 233     -55.838 -17.192  35.026  1.00  2.080          C  
ATOM   3796  CZ  PHE A 233     -55.740 -17.994  36.136  1.00  2.080          C  
ATOM   3797  H   PHE A 233     -54.511 -21.307  32.187  1.00  1.750          H  
ATOM   3798  HA  PHE A 233     -55.236 -18.521  31.574  1.00  1.800          H  
ATOM   3799 1HB  PHE A 233     -52.758 -19.657  32.835  1.00  2.500          H  
ATOM   3800 2HB  PHE A 233     -52.892 -17.972  32.321  1.00  2.500          H  
ATOM   3801  HD1 PHE A 233     -53.480 -20.104  35.027  1.00  2.500          H  
ATOM   3802  HD2 PHE A 233     -55.180 -16.808  33.056  1.00  2.500          H  
ATOM   3803  HE1 PHE A 233     -54.788 -19.685  36.996  1.00  2.500          H  
ATOM   3804  HE2 PHE A 233     -56.525 -16.360  35.012  1.00  2.500          H  
ATOM   3805  HZ  PHE A 233     -56.339 -17.793  37.021  1.00  2.500          H  
ATOM   3806  N   ALA A 234     -53.539 -20.402  29.610  1.00  1.470          N  
ATOM   3807  CA  ALA A 234     -53.101 -20.400  28.227  1.00  1.540          C  
ATOM   3808  C   ALA A 234     -54.266 -19.878  27.363  1.00  1.500          C  
ATOM   3809  O   ALA A 234     -54.068 -19.067  26.444  1.00  1.530          O  
ATOM   3810  CB  ALA A 234     -52.666 -21.789  27.813  1.00  2.130          C  
ATOM   3811  H   ALA A 234     -53.526 -21.255  30.183  1.00  1.760          H  
ATOM   3812  HA  ALA A 234     -52.272 -19.711  28.122  1.00  1.850          H  
ATOM   3813 1HB  ALA A 234     -52.337 -21.776  26.777  1.00  2.550          H  
ATOM   3814 2HB  ALA A 234     -51.844 -22.113  28.458  1.00  2.550          H  
ATOM   3815 3HB  ALA A 234     -53.505 -22.479  27.922  1.00  2.550          H  
ATOM   3816  N   LYS A 235     -55.496 -20.299  27.720  1.00  1.500          N  
ATOM   3817  CA  LYS A 235     -56.696 -19.842  27.034  1.00  1.560          C  
ATOM   3818  C   LYS A 235     -56.911 -18.340  27.241  1.00  1.520          C  
ATOM   3819  O   LYS A 235     -57.230 -17.638  26.277  1.00  1.560          O  
ATOM   3820  CB  LYS A 235     -57.918 -20.639  27.485  1.00  2.160          C  
ATOM   3821  CG  LYS A 235     -57.938 -22.084  26.990  1.00  2.160          C  
ATOM   3822  CD  LYS A 235     -59.166 -22.839  27.498  1.00  2.160          C  
ATOM   3823  CE  LYS A 235     -59.164 -24.288  27.022  1.00  2.160          C  
ATOM   3824  NZ  LYS A 235     -60.339 -25.051  27.541  1.00  2.160          N  
ATOM   3825  H   LYS A 235     -55.575 -20.997  28.466  1.00  1.800          H  
ATOM   3826  HA  LYS A 235     -56.564 -20.010  25.966  1.00  1.870          H  
ATOM   3827 1HB  LYS A 235     -57.946 -20.666  28.574  1.00  2.590          H  
ATOM   3828 2HB  LYS A 235     -58.825 -20.145  27.145  1.00  2.590          H  
ATOM   3829 1HG  LYS A 235     -57.938 -22.087  25.901  1.00  2.590          H  
ATOM   3830 2HG  LYS A 235     -57.038 -22.591  27.334  1.00  2.590          H  
ATOM   3831 1HD  LYS A 235     -59.170 -22.828  28.591  1.00  2.590          H  
ATOM   3832 2HD  LYS A 235     -60.072 -22.348  27.142  1.00  2.590          H  
ATOM   3833 1HE  LYS A 235     -59.184 -24.305  25.933  1.00  2.590          H  
ATOM   3834 2HE  LYS A 235     -58.248 -24.771  27.366  1.00  2.590          H  
ATOM   3835 1HZ  LYS A 235     -60.298 -26.004  27.206  1.00  2.590          H  
ATOM   3836 2HZ  LYS A 235     -60.320 -25.049  28.556  1.00  2.590          H  
ATOM   3837 3HZ  LYS A 235     -61.194 -24.620  27.220  1.00  2.590          H  
ATOM   3838  N   HIS A 236     -56.676 -17.837  28.469  1.00  1.490          N  
ATOM   3839  CA  HIS A 236     -56.818 -16.405  28.741  1.00  1.560          C  
ATOM   3840  C   HIS A 236     -55.816 -15.581  27.939  1.00  1.530          C  
ATOM   3841  O   HIS A 236     -56.143 -14.487  27.469  1.00  1.610          O  
ATOM   3842  CB  HIS A 236     -56.658 -16.070  30.227  1.00  2.160          C  
ATOM   3843  CG  HIS A 236     -57.863 -16.388  31.089  1.00  2.160          C  
ATOM   3844  ND1 HIS A 236     -59.047 -15.683  30.984  1.00  2.160          N  
ATOM   3845  CD2 HIS A 236     -58.068 -17.300  32.076  1.00  2.160          C  
ATOM   3846  CE1 HIS A 236     -59.919 -16.157  31.860  1.00  2.160          C  
ATOM   3847  NE2 HIS A 236     -59.348 -17.131  32.530  1.00  2.160          N  
ATOM   3848  H   HIS A 236     -56.484 -18.479  29.244  1.00  1.790          H  
ATOM   3849  HA  HIS A 236     -57.813 -16.092  28.453  1.00  1.870          H  
ATOM   3850 1HB  HIS A 236     -55.798 -16.584  30.618  1.00  2.590          H  
ATOM   3851 2HB  HIS A 236     -56.456 -15.010  30.313  1.00  2.590          H  
ATOM   3852  HD2 HIS A 236     -57.372 -18.025  32.456  1.00  2.590          H  
ATOM   3853  HE1 HIS A 236     -60.935 -15.796  32.006  1.00  2.590          H  
ATOM   3854  HE2 HIS A 236     -59.780 -17.672  33.270  1.00  2.590          H  
ATOM   3855  N   PHE A 237     -54.593 -16.076  27.750  1.00  1.490          N  
ATOM   3856  CA  PHE A 237     -53.651 -15.308  26.940  1.00  1.560          C  
ATOM   3857  C   PHE A 237     -54.180 -15.079  25.525  1.00  1.540          C  
ATOM   3858  O   PHE A 237     -54.141 -13.946  25.017  1.00  1.610          O  
ATOM   3859  CB  PHE A 237     -52.274 -15.983  26.862  1.00  2.160          C  
ATOM   3860  CG  PHE A 237     -51.236 -15.573  27.905  1.00  2.160          C  
ATOM   3861  CD1 PHE A 237     -51.180 -16.123  29.164  1.00  2.160          C  
ATOM   3862  CD2 PHE A 237     -50.255 -14.649  27.554  1.00  2.160          C  
ATOM   3863  CE1 PHE A 237     -50.177 -15.761  30.054  1.00  2.160          C  
ATOM   3864  CE2 PHE A 237     -49.270 -14.298  28.431  1.00  2.160          C  
ATOM   3865  CZ  PHE A 237     -49.226 -14.858  29.675  1.00  2.160          C  
ATOM   3866  H   PHE A 237     -54.328 -16.957  28.204  1.00  1.790          H  
ATOM   3867  HA  PHE A 237     -53.530 -14.347  27.411  1.00  1.870          H  
ATOM   3868 1HB  PHE A 237     -52.422 -17.061  26.959  1.00  2.590          H  
ATOM   3869 2HB  PHE A 237     -51.847 -15.815  25.875  1.00  2.590          H  
ATOM   3870  HD1 PHE A 237     -51.931 -16.846  29.449  1.00  2.590          H  
ATOM   3871  HD2 PHE A 237     -50.267 -14.209  26.557  1.00  2.590          H  
ATOM   3872  HE1 PHE A 237     -50.136 -16.204  31.050  1.00  2.590          H  
ATOM   3873  HE2 PHE A 237     -48.507 -13.576  28.134  1.00  2.590          H  
ATOM   3874  HZ  PHE A 237     -48.432 -14.572  30.361  1.00  2.590          H  
ATOM   3875  N   ASN A 238     -54.723 -16.131  24.908  1.00  1.480          N  
ATOM   3876  CA  ASN A 238     -55.271 -15.975  23.569  1.00  1.520          C  
ATOM   3877  C   ASN A 238     -56.540 -15.123  23.580  1.00  1.580          C  
ATOM   3878  O   ASN A 238     -56.756 -14.305  22.673  1.00  1.700          O  
ATOM   3879  CB  ASN A 238     -55.538 -17.331  22.957  1.00  2.110          C  
ATOM   3880  CG  ASN A 238     -54.277 -18.034  22.546  1.00  2.110          C  
ATOM   3881  OD1 ASN A 238     -53.234 -17.406  22.318  1.00  2.110          O  
ATOM   3882  ND2 ASN A 238     -54.346 -19.335  22.444  1.00  2.110          N  
ATOM   3883  H   ASN A 238     -54.694 -17.050  25.374  1.00  1.780          H  
ATOM   3884  HA  ASN A 238     -54.538 -15.453  22.956  1.00  1.820          H  
ATOM   3885 1HB  ASN A 238     -56.066 -17.953  23.687  1.00  2.530          H  
ATOM   3886 2HB  ASN A 238     -56.185 -17.222  22.088  1.00  2.530          H  
ATOM   3887 1HD2 ASN A 238     -53.537 -19.857  22.176  1.00  2.530          H  
ATOM   3888 2HD2 ASN A 238     -55.204 -19.810  22.639  1.00  2.530          H  
ATOM   3889  N   ARG A 239     -57.362 -15.284  24.622  1.00  1.540          N  
ATOM   3890  CA  ARG A 239     -58.601 -14.534  24.769  1.00  1.630          C  
ATOM   3891  C   ARG A 239     -58.311 -13.047  24.793  1.00  1.700          C  
ATOM   3892  O   ARG A 239     -58.961 -12.283  24.082  1.00  1.790          O  
ATOM   3893  CB  ARG A 239     -59.336 -14.919  26.042  1.00  2.250          C  
ATOM   3894  CG  ARG A 239     -60.667 -14.214  26.257  1.00  2.250          C  
ATOM   3895  CD  ARG A 239     -61.298 -14.556  27.592  1.00  2.250          C  
ATOM   3896  NE  ARG A 239     -60.476 -14.141  28.754  1.00  2.250          N  
ATOM   3897  CZ  ARG A 239     -60.337 -12.889  29.220  1.00  2.250          C  
ATOM   3898  NH1 ARG A 239     -60.921 -11.882  28.644  1.00  2.250          N  
ATOM   3899  NH2 ARG A 239     -59.589 -12.733  30.285  1.00  2.250          N  
ATOM   3900  H   ARG A 239     -57.140 -15.996  25.326  1.00  1.850          H  
ATOM   3901  HA  ARG A 239     -59.240 -14.755  23.915  1.00  1.960          H  
ATOM   3902 1HB  ARG A 239     -59.500 -15.994  26.066  1.00  2.700          H  
ATOM   3903 2HB  ARG A 239     -58.712 -14.665  26.884  1.00  2.700          H  
ATOM   3904 1HG  ARG A 239     -60.528 -13.135  26.198  1.00  2.700          H  
ATOM   3905 2HG  ARG A 239     -61.359 -14.520  25.474  1.00  2.700          H  
ATOM   3906 1HD  ARG A 239     -62.272 -14.076  27.669  1.00  2.700          H  
ATOM   3907 2HD  ARG A 239     -61.430 -15.639  27.650  1.00  2.700          H  
ATOM   3908  HE  ARG A 239     -59.994 -14.862  29.303  1.00  2.700          H  
ATOM   3909 1HH1 ARG A 239     -61.508 -12.044  27.835  1.00  2.700          H  
ATOM   3910 2HH1 ARG A 239     -60.794 -10.943  28.999  1.00  2.700          H  
ATOM   3911 1HH2 ARG A 239     -59.185 -13.584  30.692  1.00  2.700          H  
ATOM   3912 2HH2 ARG A 239     -59.441 -11.824  30.692  1.00  2.700          H  
ATOM   3913  N   TYR A 240     -57.330 -12.637  25.605  1.00  1.710          N  
ATOM   3914  CA  TYR A 240     -56.941 -11.241  25.707  1.00  1.880          C  
ATOM   3915  C   TYR A 240     -56.569 -10.659  24.362  1.00  1.950          C  
ATOM   3916  O   TYR A 240     -57.053  -9.598  23.965  1.00  2.170          O  
ATOM   3917  CB  TYR A 240     -55.738 -11.081  26.646  1.00  2.560          C  
ATOM   3918  CG  TYR A 240     -55.145  -9.682  26.604  1.00  2.560          C  
ATOM   3919  CD1 TYR A 240     -55.698  -8.641  27.331  1.00  2.560          C  
ATOM   3920  CD2 TYR A 240     -54.039  -9.443  25.781  1.00  2.560          C  
ATOM   3921  CE1 TYR A 240     -55.146  -7.376  27.221  1.00  2.560          C  
ATOM   3922  CE2 TYR A 240     -53.511  -8.190  25.681  1.00  2.560          C  
ATOM   3923  CZ  TYR A 240     -54.065  -7.161  26.396  1.00  2.560          C  
ATOM   3924  OH  TYR A 240     -53.570  -5.900  26.283  1.00  2.560          O  
ATOM   3925  H   TYR A 240     -56.846 -13.327  26.187  1.00  2.050          H  
ATOM   3926  HA  TYR A 240     -57.786 -10.677  26.097  1.00  2.260          H  
ATOM   3927 1HB  TYR A 240     -56.033 -11.306  27.669  1.00  3.080          H  
ATOM   3928 2HB  TYR A 240     -54.964 -11.794  26.364  1.00  3.080          H  
ATOM   3929  HD1 TYR A 240     -56.562  -8.814  27.972  1.00  3.080          H  
ATOM   3930  HD2 TYR A 240     -53.601 -10.258  25.206  1.00  3.080          H  
ATOM   3931  HE1 TYR A 240     -55.553  -6.542  27.763  1.00  3.080          H  
ATOM   3932  HE2 TYR A 240     -52.655  -7.999  25.031  1.00  3.080          H  
ATOM   3933  HH  TYR A 240     -52.868  -5.870  25.586  1.00  3.080          H  
ATOM   3934  N   ALA A 241     -55.676 -11.329  23.636  1.00  1.890          N  
ATOM   3935  CA  ALA A 241     -55.264 -10.755  22.367  1.00  2.090          C  
ATOM   3936  C   ALA A 241     -56.444 -10.607  21.401  1.00  2.240          C  
ATOM   3937  O   ALA A 241     -56.590  -9.570  20.735  1.00  2.560          O  
ATOM   3938  CB  ALA A 241     -54.180 -11.616  21.746  1.00  2.850          C  
ATOM   3939  H   ALA A 241     -55.283 -12.214  23.981  1.00  2.270          H  
ATOM   3940  HA  ALA A 241     -54.864  -9.763  22.562  1.00  2.510          H  
ATOM   3941 1HB  ALA A 241     -53.855 -11.166  20.810  1.00  3.420          H  
ATOM   3942 2HB  ALA A 241     -53.341 -11.689  22.433  1.00  3.420          H  
ATOM   3943 3HB  ALA A 241     -54.583 -12.614  21.556  1.00  3.420          H  
ATOM   3944  N   SER A 242     -57.334 -11.612  21.376  1.00  2.110          N  
ATOM   3945  CA  SER A 242     -58.482 -11.588  20.480  1.00  2.330          C  
ATOM   3946  C   SER A 242     -59.491 -10.506  20.854  1.00  2.460          C  
ATOM   3947  O   SER A 242     -59.806  -9.649  20.025  1.00  2.740          O  
ATOM   3948  CB  SER A 242     -59.157 -12.946  20.491  1.00  3.170          C  
ATOM   3949  OG  SER A 242     -60.267 -12.974  19.638  1.00  3.170          O  
ATOM   3950  H   SER A 242     -57.171 -12.449  21.946  1.00  2.530          H  
ATOM   3951  HA  SER A 242     -58.122 -11.385  19.472  1.00  2.800          H  
ATOM   3952 1HB  SER A 242     -58.437 -13.707  20.193  1.00  3.810          H  
ATOM   3953 2HB  SER A 242     -59.472 -13.180  21.509  1.00  3.810          H  
ATOM   3954  HG  SER A 242     -60.632 -13.858  19.720  1.00  3.810          H  
ATOM   3955  N   MET A 243     -60.016 -10.564  22.092  1.00  2.370          N  
ATOM   3956  CA  MET A 243     -60.947  -9.574  22.640  1.00  2.600          C  
ATOM   3957  C   MET A 243     -61.375  -9.887  24.078  1.00  2.580          C  
ATOM   3958  O   MET A 243     -61.993 -10.922  24.330  1.00  3.040          O  
ATOM   3959  CB  MET A 243     -62.193  -9.494  21.753  1.00  3.550          C  
ATOM   3960  CG  MET A 243     -62.996 -10.777  21.663  1.00  3.550          C  
ATOM   3961  SD  MET A 243     -64.176 -10.759  20.326  1.00  3.550          S  
ATOM   3962  CE  MET A 243     -63.128 -10.876  18.864  1.00  3.550          C  
ATOM   3963  H   MET A 243     -59.693 -11.309  22.712  1.00  2.840          H  
ATOM   3964  HA  MET A 243     -60.449  -8.603  22.646  1.00  3.120          H  
ATOM   3965 1HB  MET A 243     -62.839  -8.735  22.137  1.00  4.260          H  
ATOM   3966 2HB  MET A 243     -61.947  -9.189  20.779  1.00  4.260          H  
ATOM   3967 1HG  MET A 243     -62.323 -11.625  21.535  1.00  4.260          H  
ATOM   3968 2HG  MET A 243     -63.560 -10.922  22.576  1.00  4.260          H  
ATOM   3969 1HE  MET A 243     -63.752 -10.893  17.973  1.00  4.260          H  
ATOM   3970 2HE  MET A 243     -62.453 -10.024  18.806  1.00  4.260          H  
ATOM   3971 3HE  MET A 243     -62.542 -11.791  18.910  1.00  4.260          H  
ATOM   3972  N   ALA A 244     -61.174  -8.960  25.019  1.00  2.570          N  
ATOM   3973  CA  ALA A 244     -61.681  -9.232  26.369  1.00  2.690          C  
ATOM   3974  C   ALA A 244     -63.122  -8.741  26.517  1.00  2.760          C  
ATOM   3975  O   ALA A 244     -63.955  -9.362  27.189  1.00  3.190          O  
ATOM   3976  CB  ALA A 244     -60.815  -8.584  27.440  1.00  3.720          C  
ATOM   3977  H   ALA A 244     -60.622  -8.131  24.807  1.00  3.080          H  
ATOM   3978  HA  ALA A 244     -61.670 -10.309  26.511  1.00  3.230          H  
ATOM   3979 1HB  ALA A 244     -61.213  -8.836  28.420  1.00  4.460          H  
ATOM   3980 2HB  ALA A 244     -59.789  -8.949  27.353  1.00  4.460          H  
ATOM   3981 3HB  ALA A 244     -60.839  -7.526  27.321  1.00  4.460          H  
ATOM   3982  N   ILE A 245     -63.400  -7.608  25.888  1.00  2.670          N  
ATOM   3983  CA  ILE A 245     -64.682  -6.917  25.930  1.00  2.730          C  
ATOM   3984  C   ILE A 245     -65.208  -6.546  27.320  1.00  2.680          C  
ATOM   3985  O   ILE A 245     -65.179  -5.375  27.697  1.00  2.590          O  
ATOM   3986  CB  ILE A 245     -65.740  -7.697  25.098  1.00  3.800          C  
ATOM   3987  CG1 ILE A 245     -65.298  -7.626  23.640  1.00  3.800          C  
ATOM   3988  CG2 ILE A 245     -67.143  -7.135  25.248  1.00  3.800          C  
ATOM   3989  CD1 ILE A 245     -66.042  -8.509  22.640  1.00  3.800          C  
ATOM   3990  H   ILE A 245     -62.657  -7.192  25.347  1.00  3.200          H  
ATOM   3991  HA  ILE A 245     -64.552  -5.978  25.401  1.00  3.280          H  
ATOM   3992  HB  ILE A 245     -65.741  -8.742  25.401  1.00  4.560          H  
ATOM   3993 1HG1 ILE A 245     -65.414  -6.600  23.338  1.00  4.560          H  
ATOM   3994 2HG1 ILE A 245     -64.253  -7.882  23.602  1.00  4.560          H  
ATOM   3995 1HG2 ILE A 245     -67.828  -7.703  24.643  1.00  4.560          H  
ATOM   3996 2HG2 ILE A 245     -67.490  -7.183  26.270  1.00  4.560          H  
ATOM   3997 3HG2 ILE A 245     -67.148  -6.128  24.923  1.00  4.560          H  
ATOM   3998 1HD1 ILE A 245     -65.626  -8.352  21.645  1.00  4.560          H  
ATOM   3999 2HD1 ILE A 245     -65.923  -9.555  22.919  1.00  4.560          H  
ATOM   4000 3HD1 ILE A 245     -67.097  -8.261  22.617  1.00  4.560          H  
ATOM   4001  N   GLN A 246     -65.631  -7.514  28.113  1.00  2.890          N  
ATOM   4002  CA  GLN A 246     -66.291  -7.183  29.381  1.00  3.030          C  
ATOM   4003  C   GLN A 246     -65.395  -6.370  30.317  1.00  2.700          C  
ATOM   4004  O   GLN A 246     -65.858  -5.439  30.994  1.00  2.780          O  
ATOM   4005  CB  GLN A 246     -66.752  -8.456  30.095  1.00  4.190          C  
ATOM   4006  CG  GLN A 246     -67.607  -8.202  31.336  1.00  4.190          C  
ATOM   4007  CD  GLN A 246     -68.957  -7.573  30.990  1.00  4.190          C  
ATOM   4008  OE1 GLN A 246     -69.727  -8.151  30.211  1.00  4.190          O  
ATOM   4009  NE2 GLN A 246     -69.242  -6.402  31.551  1.00  4.190          N  
ATOM   4010  H   GLN A 246     -65.500  -8.475  27.795  1.00  3.470          H  
ATOM   4011  HA  GLN A 246     -67.169  -6.582  29.151  1.00  3.640          H  
ATOM   4012 1HB  GLN A 246     -67.324  -9.072  29.400  1.00  5.020          H  
ATOM   4013 2HB  GLN A 246     -65.878  -9.034  30.399  1.00  5.020          H  
ATOM   4014 1HG  GLN A 246     -67.793  -9.152  31.833  1.00  5.020          H  
ATOM   4015 2HG  GLN A 246     -67.079  -7.531  32.010  1.00  5.020          H  
ATOM   4016 1HE2 GLN A 246     -70.114  -5.946  31.346  1.00  5.020          H  
ATOM   4017 2HE2 GLN A 246     -68.581  -5.966  32.161  1.00  5.020          H  
ATOM   4018  N   GLN A 247     -64.110  -6.679  30.315  1.00  2.510          N  
ATOM   4019  CA  GLN A 247     -63.153  -6.002  31.164  1.00  2.450          C  
ATOM   4020  C   GLN A 247     -62.784  -4.620  30.659  1.00  2.440          C  
ATOM   4021  O   GLN A 247     -62.209  -3.832  31.405  1.00  2.600          O  
ATOM   4022  CB  GLN A 247     -61.896  -6.837  31.323  1.00  3.450          C  
ATOM   4023  CG  GLN A 247     -62.080  -8.107  32.128  1.00  3.450          C  
ATOM   4024  CD  GLN A 247     -62.623  -9.257  31.311  1.00  3.450          C  
ATOM   4025  OE1 GLN A 247     -63.188  -9.072  30.226  1.00  3.450          O  
ATOM   4026  NE2 GLN A 247     -62.473 -10.459  31.838  1.00  3.450          N  
ATOM   4027  H   GLN A 247     -63.803  -7.468  29.740  1.00  3.010          H  
ATOM   4028  HA  GLN A 247     -63.604  -5.889  32.143  1.00  2.940          H  
ATOM   4029 1HB  GLN A 247     -61.564  -7.127  30.337  1.00  4.140          H  
ATOM   4030 2HB  GLN A 247     -61.112  -6.235  31.785  1.00  4.140          H  
ATOM   4031 1HG  GLN A 247     -61.115  -8.405  32.532  1.00  4.140          H  
ATOM   4032 2HG  GLN A 247     -62.779  -7.909  32.940  1.00  4.140          H  
ATOM   4033 1HE2 GLN A 247     -62.825 -11.261  31.355  1.00  4.140          H  
ATOM   4034 2HE2 GLN A 247     -62.023 -10.566  32.725  1.00  4.140          H  
ATOM   4035  N   TYR A 248     -63.105  -4.310  29.409  1.00  2.450          N  
ATOM   4036  CA  TYR A 248     -62.788  -3.004  28.869  1.00  2.660          C  
ATOM   4037  C   TYR A 248     -63.784  -2.050  29.501  1.00  2.900          C  
ATOM   4038  O   TYR A 248     -63.457  -0.904  29.837  1.00  3.180          O  
ATOM   4039  CB  TYR A 248     -62.904  -3.011  27.346  1.00  3.640          C  
ATOM   4040  CG  TYR A 248     -61.912  -3.943  26.616  1.00  3.640          C  
ATOM   4041  CD1 TYR A 248     -60.710  -4.331  27.200  1.00  3.640          C  
ATOM   4042  CD2 TYR A 248     -62.219  -4.393  25.352  1.00  3.640          C  
ATOM   4043  CE1 TYR A 248     -59.846  -5.156  26.529  1.00  3.640          C  
ATOM   4044  CE2 TYR A 248     -61.356  -5.227  24.683  1.00  3.640          C  
ATOM   4045  CZ  TYR A 248     -60.180  -5.608  25.271  1.00  3.640          C  
ATOM   4046  OH  TYR A 248     -59.346  -6.468  24.608  1.00  3.640          O  
ATOM   4047  H   TYR A 248     -63.623  -4.977  28.839  1.00  2.940          H  
ATOM   4048  HA  TYR A 248     -61.792  -2.691  29.185  1.00  3.190          H  
ATOM   4049 1HB  TYR A 248     -63.892  -3.322  27.086  1.00  4.370          H  
ATOM   4050 2HB  TYR A 248     -62.774  -2.001  26.964  1.00  4.370          H  
ATOM   4051  HD1 TYR A 248     -60.449  -3.990  28.178  1.00  4.370          H  
ATOM   4052  HD2 TYR A 248     -63.150  -4.096  24.887  1.00  4.370          H  
ATOM   4053  HE1 TYR A 248     -58.909  -5.462  26.993  1.00  4.370          H  
ATOM   4054  HE2 TYR A 248     -61.606  -5.594  23.688  1.00  4.370          H  
ATOM   4055  HH  TYR A 248     -58.549  -6.623  25.139  1.00  4.370          H  
ATOM   4056  N   LEU A 249     -65.016  -2.536  29.665  1.00  2.910          N  
ATOM   4057  CA  LEU A 249     -66.047  -1.720  30.285  1.00  3.230          C  
ATOM   4058  C   LEU A 249     -65.665  -1.503  31.719  1.00  3.300          C  
ATOM   4059  O   LEU A 249     -65.597  -0.373  32.186  1.00  3.540          O  
ATOM   4060  CB  LEU A 249     -67.425  -2.406  30.233  1.00  4.390          C  
ATOM   4061  CG  LEU A 249     -68.749  -1.646  30.733  1.00  4.390          C  
ATOM   4062  CD1 LEU A 249     -68.880  -1.702  32.266  1.00  4.390          C  
ATOM   4063  CD2 LEU A 249     -68.791  -0.165  30.231  1.00  4.390          C  
ATOM   4064  H   LEU A 249     -65.195  -3.492  29.342  1.00  3.490          H  
ATOM   4065  HA  LEU A 249     -66.086  -0.762  29.774  1.00  3.880          H  
ATOM   4066 1HB  LEU A 249     -67.600  -2.651  29.253  1.00  5.270          H  
ATOM   4067 2HB  LEU A 249     -67.363  -3.341  30.788  1.00  5.270          H  
ATOM   4068  HG  LEU A 249     -69.591  -2.177  30.326  1.00  5.270          H  
ATOM   4069 1HD1 LEU A 249     -69.817  -1.222  32.559  1.00  5.270          H  
ATOM   4070 2HD1 LEU A 249     -68.888  -2.742  32.587  1.00  5.270          H  
ATOM   4071 3HD1 LEU A 249     -68.077  -1.197  32.742  1.00  5.270          H  
ATOM   4072 1HD2 LEU A 249     -69.715   0.320  30.564  1.00  5.270          H  
ATOM   4073 2HD2 LEU A 249     -67.960   0.381  30.617  1.00  5.270          H  
ATOM   4074 3HD2 LEU A 249     -68.759  -0.135  29.157  1.00  5.270          H  
ATOM   4075  N   ARG A 250     -65.373  -2.590  32.431  1.00  3.210          N  
ATOM   4076  CA  ARG A 250     -65.093  -2.467  33.851  1.00  3.450          C  
ATOM   4077  C   ARG A 250     -63.939  -1.512  34.154  1.00  3.620          C  
ATOM   4078  O   ARG A 250     -64.058  -0.657  35.043  1.00  3.890          O  
ATOM   4079  CB  ARG A 250     -64.763  -3.836  34.415  1.00  4.730          C  
ATOM   4080  CG  ARG A 250     -65.946  -4.797  34.480  1.00  4.730          C  
ATOM   4081  CD  ARG A 250     -65.534  -6.154  34.911  1.00  4.730          C  
ATOM   4082  NE  ARG A 250     -66.663  -7.079  34.945  1.00  4.730          N  
ATOM   4083  CZ  ARG A 250     -66.565  -8.419  35.090  1.00  4.730          C  
ATOM   4084  NH1 ARG A 250     -65.386  -8.991  35.220  1.00  4.730          N  
ATOM   4085  NH2 ARG A 250     -67.661  -9.162  35.107  1.00  4.730          N  
ATOM   4086  H   ARG A 250     -65.429  -3.513  31.984  1.00  3.850          H  
ATOM   4087  HA  ARG A 250     -65.992  -2.094  34.340  1.00  4.140          H  
ATOM   4088 1HB  ARG A 250     -63.986  -4.290  33.811  1.00  5.680          H  
ATOM   4089 2HB  ARG A 250     -64.366  -3.725  35.422  1.00  5.680          H  
ATOM   4090 1HG  ARG A 250     -66.683  -4.420  35.185  1.00  5.680          H  
ATOM   4091 2HG  ARG A 250     -66.402  -4.879  33.492  1.00  5.680          H  
ATOM   4092 1HD  ARG A 250     -64.800  -6.537  34.203  1.00  5.680          H  
ATOM   4093 2HD  ARG A 250     -65.098  -6.104  35.907  1.00  5.680          H  
ATOM   4094  HE  ARG A 250     -67.592  -6.685  34.860  1.00  5.680          H  
ATOM   4095 1HH1 ARG A 250     -64.548  -8.430  35.222  1.00  5.680          H  
ATOM   4096 2HH1 ARG A 250     -65.321  -9.992  35.331  1.00  5.680          H  
ATOM   4097 1HH2 ARG A 250     -68.569  -8.727  35.010  1.00  5.680          H  
ATOM   4098 2HH2 ARG A 250     -67.593 -10.163  35.219  1.00  5.680          H  
ATOM   4099  N   VAL A 251     -62.850  -1.601  33.379  1.00  3.460          N  
ATOM   4100  CA  VAL A 251     -61.705  -0.737  33.623  1.00  3.750          C  
ATOM   4101  C   VAL A 251     -62.023   0.737  33.393  1.00  3.890          C  
ATOM   4102  O   VAL A 251     -61.611   1.574  34.198  1.00  3.890          O  
ATOM   4103  CB  VAL A 251     -60.487  -1.153  32.759  1.00  5.130          C  
ATOM   4104  CG1 VAL A 251     -59.364  -0.109  32.876  1.00  5.130          C  
ATOM   4105  CG2 VAL A 251     -59.952  -2.504  33.247  1.00  5.130          C  
ATOM   4106  H   VAL A 251     -62.791  -2.315  32.647  1.00  4.150          H  
ATOM   4107  HA  VAL A 251     -61.414  -0.861  34.664  1.00  4.500          H  
ATOM   4108  HB  VAL A 251     -60.791  -1.229  31.707  1.00  6.160          H  
ATOM   4109 1HG1 VAL A 251     -58.536  -0.431  32.277  1.00  6.160          H  
ATOM   4110 2HG1 VAL A 251     -59.699   0.863  32.520  1.00  6.160          H  
ATOM   4111 3HG1 VAL A 251     -59.052  -0.023  33.914  1.00  6.160          H  
ATOM   4112 1HG2 VAL A 251     -59.096  -2.801  32.644  1.00  6.160          H  
ATOM   4113 2HG2 VAL A 251     -59.648  -2.414  34.287  1.00  6.160          H  
ATOM   4114 3HG2 VAL A 251     -60.717  -3.258  33.173  1.00  6.160          H  
ATOM   4115  N   GLY A 252     -62.704   1.075  32.295  1.00  3.890          N  
ATOM   4116  CA  GLY A 252     -63.016   2.475  32.039  1.00  3.890          C  
ATOM   4117  C   GLY A 252     -64.217   3.047  32.823  1.00  3.890          C  
ATOM   4118  O   GLY A 252     -64.281   4.261  33.046  1.00  3.890          O  
ATOM   4119  H   GLY A 252     -62.994   0.355  31.617  1.00  4.670          H  
ATOM   4120 1HA  GLY A 252     -62.130   3.069  32.258  1.00  4.670          H  
ATOM   4121 2HA  GLY A 252     -63.205   2.590  30.974  1.00  4.670          H  
ATOM   4122  N   TYR A 253     -65.164   2.190  33.215  1.00  3.890          N  
ATOM   4123  CA  TYR A 253     -66.432   2.555  33.864  1.00  3.890          C  
ATOM   4124  C   TYR A 253     -66.459   2.644  35.390  1.00  3.890          C  
ATOM   4125  O   TYR A 253     -67.079   3.542  35.954  1.00  3.890          O  
ATOM   4126  CB  TYR A 253     -67.426   1.505  33.439  1.00  5.450          C  
ATOM   4127  CG  TYR A 253     -68.841   1.621  33.812  1.00  5.450          C  
ATOM   4128  CD1 TYR A 253     -69.633   2.490  33.155  1.00  5.450          C  
ATOM   4129  CD2 TYR A 253     -69.368   0.785  34.765  1.00  5.450          C  
ATOM   4130  CE1 TYR A 253     -70.958   2.545  33.429  1.00  5.450          C  
ATOM   4131  CE2 TYR A 253     -70.711   0.836  35.051  1.00  5.450          C  
ATOM   4132  CZ  TYR A 253     -71.517   1.717  34.380  1.00  5.450          C  
ATOM   4133  OH  TYR A 253     -72.884   1.754  34.669  1.00  5.450          O  
ATOM   4134  H   TYR A 253     -65.061   1.204  32.958  1.00  4.670          H  
ATOM   4135  HA  TYR A 253     -66.730   3.524  33.471  1.00  4.670          H  
ATOM   4136 1HB  TYR A 253     -67.378   1.444  32.378  1.00  6.540          H  
ATOM   4137 2HB  TYR A 253     -67.080   0.561  33.834  1.00  6.540          H  
ATOM   4138  HD1 TYR A 253     -69.213   3.133  32.394  1.00  6.540          H  
ATOM   4139  HD2 TYR A 253     -68.722   0.079  35.271  1.00  6.540          H  
ATOM   4140  HE1 TYR A 253     -71.551   3.225  32.881  1.00  6.540          H  
ATOM   4141  HE2 TYR A 253     -71.140   0.171  35.795  1.00  6.540          H  
ATOM   4142  HH  TYR A 253     -73.365   2.402  34.095  1.00  6.540          H  
ATOM   4143  N   ALA A 254     -65.859   1.671  36.070  1.00  3.890          N  
ATOM   4144  CA  ALA A 254     -65.961   1.545  37.522  1.00  3.890          C  
ATOM   4145  C   ALA A 254     -65.464   2.736  38.357  1.00  3.890          C  
ATOM   4146  O   ALA A 254     -65.943   2.955  39.469  1.00  3.890          O  
ATOM   4147  CB  ALA A 254     -65.206   0.306  37.956  1.00  5.450          C  
ATOM   4148  H   ALA A 254     -65.312   0.959  35.572  1.00  4.670          H  
ATOM   4149  HA  ALA A 254     -67.017   1.411  37.753  1.00  4.670          H  
ATOM   4150 1HB  ALA A 254     -65.329   0.159  39.026  1.00  6.540          H  
ATOM   4151 2HB  ALA A 254     -65.589  -0.561  37.417  1.00  6.540          H  
ATOM   4152 3HB  ALA A 254     -64.147   0.435  37.724  1.00  6.540          H  
ATOM   4153  N   GLU A 255     -64.449   3.458  37.890  1.00  3.890          N  
ATOM   4154  CA  GLU A 255     -63.869   4.519  38.709  1.00  3.890          C  
ATOM   4155  C   GLU A 255     -64.773   5.685  39.108  1.00  3.890          C  
ATOM   4156  O   GLU A 255     -65.442   6.326  38.290  1.00  3.890          O  
ATOM   4157  CB  GLU A 255     -62.630   5.084  38.019  1.00  5.450          C  
ATOM   4158  CG  GLU A 255     -61.472   4.108  37.964  1.00  5.450          C  
ATOM   4159  CD  GLU A 255     -60.893   3.827  39.323  1.00  5.450          C  
ATOM   4160  OE1 GLU A 255     -60.916   4.704  40.152  1.00  5.450          O  
ATOM   4161  OE2 GLU A 255     -60.456   2.728  39.539  1.00  5.450          O  
ATOM   4162  H   GLU A 255     -64.057   3.266  36.979  1.00  4.670          H  
ATOM   4163  HA  GLU A 255     -63.535   4.051  39.635  1.00  4.670          H  
ATOM   4164 1HB  GLU A 255     -62.882   5.369  36.997  1.00  6.540          H  
ATOM   4165 2HB  GLU A 255     -62.300   5.984  38.542  1.00  6.540          H  
ATOM   4166 1HG  GLU A 255     -61.816   3.170  37.526  1.00  6.540          H  
ATOM   4167 2HG  GLU A 255     -60.697   4.516  37.317  1.00  6.540          H  
ATOM   4168  N   GLU A 256     -64.714   5.973  40.405  1.00  3.890          N  
ATOM   4169  CA  GLU A 256     -65.395   7.046  41.135  1.00  3.890          C  
ATOM   4170  C   GLU A 256     -66.917   6.948  41.164  1.00  3.890          C  
ATOM   4171  O   GLU A 256     -67.516   6.793  42.231  1.00  3.890          O  
ATOM   4172  CB  GLU A 256     -65.035   8.423  40.552  1.00  5.450          C  
ATOM   4173  CG  GLU A 256     -63.599   8.874  40.737  1.00  5.450          C  
ATOM   4174  CD  GLU A 256     -63.351  10.219  40.085  1.00  5.450          C  
ATOM   4175  OE1 GLU A 256     -64.197  10.634  39.324  1.00  5.450          O  
ATOM   4176  OE2 GLU A 256     -62.336  10.822  40.346  1.00  5.450          O  
ATOM   4177  H   GLU A 256     -64.131   5.352  40.954  1.00  4.670          H  
ATOM   4178  HA  GLU A 256     -65.047   7.013  42.167  1.00  4.670          H  
ATOM   4179 1HB  GLU A 256     -65.260   8.460  39.491  1.00  6.540          H  
ATOM   4180 2HB  GLU A 256     -65.659   9.176  41.030  1.00  6.540          H  
ATOM   4181 1HG  GLU A 256     -63.380   8.944  41.801  1.00  6.540          H  
ATOM   4182 2HG  GLU A 256     -62.931   8.129  40.300  1.00  6.540          H  
ATOM   4183  N   VAL A 257     -67.539   7.111  39.998  1.00  3.890          N  
ATOM   4184  CA  VAL A 257     -68.988   7.047  39.884  1.00  3.890          C  
ATOM   4185  C   VAL A 257     -69.398   6.308  38.607  1.00  3.890          C  
ATOM   4186  O   VAL A 257     -69.208   6.846  37.512  1.00  3.890          O  
ATOM   4187  CB  VAL A 257     -69.595   8.479  39.886  1.00  5.450          C  
ATOM   4188  CG1 VAL A 257     -71.097   8.402  39.809  1.00  5.450          C  
ATOM   4189  CG2 VAL A 257     -69.188   9.250  41.134  1.00  5.450          C  
ATOM   4190  H   VAL A 257     -66.939   7.185  39.171  1.00  4.670          H  
ATOM   4191  HA  VAL A 257     -69.377   6.498  40.743  1.00  4.670          H  
ATOM   4192  HB  VAL A 257     -69.240   9.009  39.014  1.00  6.540          H  
ATOM   4193 1HG1 VAL A 257     -71.510   9.404  39.801  1.00  6.540          H  
ATOM   4194 2HG1 VAL A 257     -71.390   7.885  38.935  1.00  6.540          H  
ATOM   4195 3HG1 VAL A 257     -71.473   7.872  40.685  1.00  6.540          H  
ATOM   4196 1HG2 VAL A 257     -69.627  10.244  41.101  1.00  6.540          H  
ATOM   4197 2HG2 VAL A 257     -69.547   8.722  42.021  1.00  6.540          H  
ATOM   4198 3HG2 VAL A 257     -68.116   9.349  41.186  1.00  6.540          H  
ATOM   4199  N   ARG A 258     -70.044   5.149  38.733  1.00  3.890          N  
ATOM   4200  CA  ARG A 258     -70.471   4.404  37.544  1.00  3.890          C  
ATOM   4201  C   ARG A 258     -71.489   5.196  36.709  1.00  3.890          C  
ATOM   4202  O   ARG A 258     -71.395   5.256  35.483  1.00  3.890          O  
ATOM   4203  CB  ARG A 258     -71.049   3.066  37.974  1.00  5.450          C  
ATOM   4204  CG  ARG A 258     -69.998   2.088  38.495  1.00  5.450          C  
ATOM   4205  CD  ARG A 258     -70.583   0.810  38.985  1.00  5.450          C  
ATOM   4206  NE  ARG A 258     -69.566  -0.042  39.623  1.00  5.450          N  
ATOM   4207  CZ  ARG A 258     -68.752  -0.931  39.006  1.00  5.450          C  
ATOM   4208  NH1 ARG A 258     -68.822  -1.132  37.712  1.00  5.450          N  
ATOM   4209  NH2 ARG A 258     -67.875  -1.611  39.727  1.00  5.450          N  
ATOM   4210  H   ARG A 258     -70.180   4.766  39.658  1.00  4.670          H  
ATOM   4211  HA  ARG A 258     -69.588   4.213  36.925  1.00  4.670          H  
ATOM   4212 1HB  ARG A 258     -71.781   3.222  38.763  1.00  6.540          H  
ATOM   4213 2HB  ARG A 258     -71.565   2.607  37.143  1.00  6.540          H  
ATOM   4214 1HG  ARG A 258     -69.320   1.862  37.676  1.00  6.540          H  
ATOM   4215 2HG  ARG A 258     -69.430   2.546  39.305  1.00  6.540          H  
ATOM   4216 1HD  ARG A 258     -71.347   1.034  39.730  1.00  6.540          H  
ATOM   4217 2HD  ARG A 258     -71.039   0.264  38.166  1.00  6.540          H  
ATOM   4218  HE  ARG A 258     -69.456   0.059  40.625  1.00  6.540          H  
ATOM   4219 1HH1 ARG A 258     -69.496  -0.625  37.157  1.00  6.540          H  
ATOM   4220 2HH1 ARG A 258     -68.212  -1.806  37.271  1.00  6.540          H  
ATOM   4221 1HH2 ARG A 258     -67.818  -1.460  40.726  1.00  6.540          H  
ATOM   4222 2HH2 ARG A 258     -67.263  -2.282  39.287  1.00  6.540          H  
ATOM   4223  N   TYR A 259     -72.427   5.867  37.398  1.00  3.890          N  
ATOM   4224  CA  TYR A 259     -73.456   6.660  36.721  1.00  3.890          C  
ATOM   4225  C   TYR A 259     -72.883   7.723  35.806  1.00  3.890          C  
ATOM   4226  O   TYR A 259     -73.334   7.848  34.668  1.00  3.890          O  
ATOM   4227  CB  TYR A 259     -74.383   7.350  37.720  1.00  5.450          C  
ATOM   4228  CG  TYR A 259     -75.363   8.272  37.022  1.00  5.450          C  
ATOM   4229  CD1 TYR A 259     -76.473   7.740  36.391  1.00  5.450          C  
ATOM   4230  CD2 TYR A 259     -75.149   9.651  37.005  1.00  5.450          C  
ATOM   4231  CE1 TYR A 259     -77.364   8.569  35.749  1.00  5.450          C  
ATOM   4232  CE2 TYR A 259     -76.045  10.475  36.362  1.00  5.450          C  
ATOM   4233  CZ  TYR A 259     -77.150   9.937  35.735  1.00  5.450          C  
ATOM   4234  OH  TYR A 259     -78.056  10.754  35.094  1.00  5.450          O  
ATOM   4235  H   TYR A 259     -72.458   5.742  38.396  1.00  4.670          H  
ATOM   4236  HA  TYR A 259     -74.054   5.990  36.111  1.00  4.670          H  
ATOM   4237 1HB  TYR A 259     -74.946   6.602  38.277  1.00  6.540          H  
ATOM   4238 2HB  TYR A 259     -73.807   7.934  38.430  1.00  6.540          H  
ATOM   4239  HD1 TYR A 259     -76.643   6.664  36.399  1.00  6.540          H  
ATOM   4240  HD2 TYR A 259     -74.279  10.076  37.500  1.00  6.540          H  
ATOM   4241  HE1 TYR A 259     -78.236   8.148  35.252  1.00  6.540          H  
ATOM   4242  HE2 TYR A 259     -75.883  11.549  36.350  1.00  6.540          H  
ATOM   4243  HH  TYR A 259     -77.741  11.661  35.114  1.00  6.540          H  
ATOM   4244  N   VAL A 260     -71.939   8.510  36.295  1.00  3.890          N  
ATOM   4245  CA  VAL A 260     -71.324   9.562  35.512  1.00  3.890          C  
ATOM   4246  C   VAL A 260     -70.573   8.991  34.328  1.00  3.890          C  
ATOM   4247  O   VAL A 260     -70.646   9.526  33.218  1.00  3.890          O  
ATOM   4248  CB  VAL A 260     -70.404  10.428  36.372  1.00  5.450          C  
ATOM   4249  CG1 VAL A 260     -69.590  11.380  35.504  1.00  5.450          C  
ATOM   4250  CG2 VAL A 260     -71.272  11.232  37.318  1.00  5.450          C  
ATOM   4251  H   VAL A 260     -71.642   8.356  37.246  1.00  4.670          H  
ATOM   4252  HA  VAL A 260     -72.115  10.207  35.143  1.00  4.670          H  
ATOM   4253  HB  VAL A 260     -69.720   9.793  36.923  1.00  6.540          H  
ATOM   4254 1HG1 VAL A 260     -68.958  11.996  36.140  1.00  6.540          H  
ATOM   4255 2HG1 VAL A 260     -68.956  10.828  34.808  1.00  6.540          H  
ATOM   4256 3HG1 VAL A 260     -70.270  12.011  34.951  1.00  6.540          H  
ATOM   4257 1HG2 VAL A 260     -70.640  11.854  37.954  1.00  6.540          H  
ATOM   4258 2HG2 VAL A 260     -71.946  11.866  36.740  1.00  6.540          H  
ATOM   4259 3HG2 VAL A 260     -71.856  10.570  37.928  1.00  6.540          H  
ATOM   4260  N   GLN A 261     -69.838   7.911  34.529  1.00  3.890          N  
ATOM   4261  CA  GLN A 261     -69.137   7.401  33.377  1.00  3.890          C  
ATOM   4262  C   GLN A 261     -70.144   6.986  32.293  1.00  3.890          C  
ATOM   4263  O   GLN A 261     -69.901   7.245  31.102  1.00  3.890          O  
ATOM   4264  CB  GLN A 261     -68.223   6.262  33.807  1.00  5.450          C  
ATOM   4265  CG  GLN A 261     -67.088   6.735  34.744  1.00  5.450          C  
ATOM   4266  CD  GLN A 261     -66.234   7.883  34.184  1.00  5.450          C  
ATOM   4267  OE1 GLN A 261     -65.683   7.849  33.066  1.00  5.450          O  
ATOM   4268  NE2 GLN A 261     -66.118   8.948  34.981  1.00  5.450          N  
ATOM   4269  H   GLN A 261     -69.741   7.480  35.459  1.00  4.670          H  
ATOM   4270  HA  GLN A 261     -68.523   8.199  32.964  1.00  4.670          H  
ATOM   4271 1HB  GLN A 261     -68.808   5.525  34.368  1.00  6.540          H  
ATOM   4272 2HB  GLN A 261     -67.822   5.756  32.969  1.00  6.540          H  
ATOM   4273 1HG  GLN A 261     -67.522   7.069  35.679  1.00  6.540          H  
ATOM   4274 2HG  GLN A 261     -66.424   5.888  34.938  1.00  6.540          H  
ATOM   4275 1HE2 GLN A 261     -65.574   9.738  34.693  1.00  6.540          H  
ATOM   4276 2HE2 GLN A 261     -66.565   8.965  35.881  1.00  6.540          H  
ATOM   4277  N   GLN A 262     -71.302   6.430  32.714  1.00  3.890          N  
ATOM   4278  CA  GLN A 262     -72.392   6.058  31.810  1.00  3.890          C  
ATOM   4279  C   GLN A 262     -73.024   7.296  31.165  1.00  3.890          C  
ATOM   4280  O   GLN A 262     -73.318   7.322  29.968  1.00  3.890          O  
ATOM   4281  CB  GLN A 262     -73.474   5.293  32.565  1.00  5.450          C  
ATOM   4282  CG  GLN A 262     -74.551   4.754  31.717  1.00  5.450          C  
ATOM   4283  CD  GLN A 262     -75.396   3.802  32.475  1.00  5.450          C  
ATOM   4284  OE1 GLN A 262     -74.914   3.049  33.345  1.00  5.450          O  
ATOM   4285  NE2 GLN A 262     -76.685   3.800  32.165  1.00  5.450          N  
ATOM   4286  H   GLN A 262     -71.393   6.200  33.711  1.00  4.670          H  
ATOM   4287  HA  GLN A 262     -71.991   5.431  31.023  1.00  4.670          H  
ATOM   4288 1HB  GLN A 262     -73.065   4.541  33.180  1.00  6.540          H  
ATOM   4289 2HB  GLN A 262     -73.966   5.980  33.238  1.00  6.540          H  
ATOM   4290 1HG  GLN A 262     -75.184   5.575  31.383  1.00  6.540          H  
ATOM   4291 2HG  GLN A 262     -74.125   4.259  30.878  1.00  6.540          H  
ATOM   4292 1HE2 GLN A 262     -77.316   3.182  32.642  1.00  6.540          H  
ATOM   4293 2HE2 GLN A 262     -77.038   4.421  31.460  1.00  6.540          H  
ATOM   4294  N   LEU A 263     -73.201   8.349  31.966  1.00  3.890          N  
ATOM   4295  CA  LEU A 263     -73.799   9.618  31.560  1.00  3.890          C  
ATOM   4296  C   LEU A 263     -73.089  10.190  30.350  1.00  3.890          C  
ATOM   4297  O   LEU A 263     -73.719  10.732  29.440  1.00  3.890          O  
ATOM   4298  CB  LEU A 263     -73.697  10.612  32.729  1.00  5.450          C  
ATOM   4299  CG  LEU A 263     -74.266  12.023  32.589  1.00  5.450          C  
ATOM   4300  CD1 LEU A 263     -75.765  11.978  32.353  1.00  5.450          C  
ATOM   4301  CD2 LEU A 263     -73.922  12.780  33.874  1.00  5.450          C  
ATOM   4302  H   LEU A 263     -72.970   8.235  32.951  1.00  4.670          H  
ATOM   4303  HA  LEU A 263     -74.841   9.435  31.309  1.00  4.670          H  
ATOM   4304 1HB  LEU A 263     -74.146  10.150  33.608  1.00  6.540          H  
ATOM   4305 2HB  LEU A 263     -72.656  10.758  32.925  1.00  6.540          H  
ATOM   4306  HG  LEU A 263     -73.798  12.529  31.737  1.00  6.540          H  
ATOM   4307 1HD1 LEU A 263     -76.148  12.996  32.269  1.00  6.540          H  
ATOM   4308 2HD1 LEU A 263     -75.982  11.442  31.431  1.00  6.540          H  
ATOM   4309 3HD1 LEU A 263     -76.248  11.477  33.186  1.00  6.540          H  
ATOM   4310 1HD2 LEU A 263     -74.294  13.803  33.809  1.00  6.540          H  
ATOM   4311 2HD2 LEU A 263     -74.374  12.284  34.723  1.00  6.540          H  
ATOM   4312 3HD2 LEU A 263     -72.847  12.793  34.005  1.00  6.540          H  
ATOM   4313  N   PHE A 264     -71.772  10.033  30.323  1.00  3.890          N  
ATOM   4314  CA  PHE A 264     -70.969  10.551  29.237  1.00  3.890          C  
ATOM   4315  C   PHE A 264     -70.597   9.533  28.144  1.00  3.890          C  
ATOM   4316  O   PHE A 264     -69.695   9.792  27.343  1.00  3.890          O  
ATOM   4317  CB  PHE A 264     -69.742  11.245  29.811  1.00  5.450          C  
ATOM   4318  CG  PHE A 264     -70.134  12.515  30.530  1.00  5.450          C  
ATOM   4319  CD1 PHE A 264     -70.215  12.581  31.908  1.00  5.450          C  
ATOM   4320  CD2 PHE A 264     -70.449  13.651  29.798  1.00  5.450          C  
ATOM   4321  CE1 PHE A 264     -70.597  13.755  32.533  1.00  5.450          C  
ATOM   4322  CE2 PHE A 264     -70.830  14.815  30.422  1.00  5.450          C  
ATOM   4323  CZ  PHE A 264     -70.905  14.865  31.791  1.00  5.450          C  
ATOM   4324  H   PHE A 264     -71.318   9.599  31.136  1.00  4.670          H  
ATOM   4325  HA  PHE A 264     -71.558  11.326  28.750  1.00  4.670          H  
ATOM   4326 1HB  PHE A 264     -69.246  10.578  30.524  1.00  6.540          H  
ATOM   4327 2HB  PHE A 264     -69.037  11.487  29.021  1.00  6.540          H  
ATOM   4328  HD1 PHE A 264     -69.976  11.701  32.496  1.00  6.540          H  
ATOM   4329  HD2 PHE A 264     -70.393  13.615  28.707  1.00  6.540          H  
ATOM   4330  HE1 PHE A 264     -70.658  13.807  33.614  1.00  6.540          H  
ATOM   4331  HE2 PHE A 264     -71.075  15.697  29.829  1.00  6.540          H  
ATOM   4332  HZ  PHE A 264     -71.209  15.787  32.285  1.00  6.540          H  
ATOM   4333  N   GLY A 265     -71.313   8.397  28.077  1.00  3.890          N  
ATOM   4334  CA  GLY A 265     -71.111   7.417  27.003  1.00  3.890          C  
ATOM   4335  C   GLY A 265     -70.603   6.011  27.353  1.00  3.890          C  
ATOM   4336  O   GLY A 265     -70.740   5.093  26.531  1.00  3.890          O  
ATOM   4337  H   GLY A 265     -72.037   8.211  28.779  1.00  4.670          H  
ATOM   4338 1HA  GLY A 265     -72.060   7.310  26.481  1.00  4.670          H  
ATOM   4339 2HA  GLY A 265     -70.430   7.852  26.275  1.00  4.670          H  
ATOM   4340  N   LYS A 266     -70.062   5.775  28.548  1.00  3.890          N  
ATOM   4341  CA  LYS A 266     -69.583   4.428  28.860  1.00  3.890          C  
ATOM   4342  C   LYS A 266     -70.730   3.558  29.330  1.00  3.890          C  
ATOM   4343  O   LYS A 266     -70.869   3.259  30.506  1.00  3.890          O  
ATOM   4344  CB  LYS A 266     -68.467   4.490  29.888  1.00  5.450          C  
ATOM   4345  CG  LYS A 266     -67.206   5.176  29.374  1.00  5.450          C  
ATOM   4346  CD  LYS A 266     -66.239   5.387  30.493  1.00  5.450          C  
ATOM   4347  CE  LYS A 266     -64.945   6.013  30.069  1.00  5.450          C  
ATOM   4348  NZ  LYS A 266     -64.128   6.363  31.266  1.00  5.450          N  
ATOM   4349  H   LYS A 266     -69.971   6.502  29.265  1.00  4.670          H  
ATOM   4350  HA  LYS A 266     -69.181   3.978  27.953  1.00  4.670          H  
ATOM   4351 1HB  LYS A 266     -68.807   5.005  30.769  1.00  6.540          H  
ATOM   4352 2HB  LYS A 266     -68.197   3.475  30.187  1.00  6.540          H  
ATOM   4353 1HG  LYS A 266     -66.746   4.559  28.605  1.00  6.540          H  
ATOM   4354 2HG  LYS A 266     -67.472   6.139  28.937  1.00  6.540          H  
ATOM   4355 1HD  LYS A 266     -66.683   6.074  31.186  1.00  6.540          H  
ATOM   4356 2HD  LYS A 266     -66.049   4.446  31.003  1.00  6.540          H  
ATOM   4357 1HE  LYS A 266     -64.390   5.312  29.451  1.00  6.540          H  
ATOM   4358 2HE  LYS A 266     -65.142   6.918  29.494  1.00  6.540          H  
ATOM   4359 1HZ  LYS A 266     -63.256   6.784  30.998  1.00  6.540          H  
ATOM   4360 2HZ  LYS A 266     -64.663   7.014  31.851  1.00  6.540          H  
ATOM   4361 3HZ  LYS A 266     -63.954   5.527  31.836  1.00  6.540          H  
ATOM   4362  N   ILE A 267     -71.566   3.189  28.393  1.00  3.890          N  
ATOM   4363  CA  ILE A 267     -72.769   2.436  28.665  1.00  3.890          C  
ATOM   4364  C   ILE A 267     -72.409   0.974  28.887  1.00  3.890          C  
ATOM   4365  O   ILE A 267     -71.629   0.437  28.109  1.00  3.890          O  
ATOM   4366  CB  ILE A 267     -73.747   2.615  27.486  1.00  5.450          C  
ATOM   4367  CG1 ILE A 267     -74.145   4.119  27.420  1.00  5.450          C  
ATOM   4368  CG2 ILE A 267     -74.978   1.701  27.626  1.00  5.450          C  
ATOM   4369  CD1 ILE A 267     -74.866   4.534  26.162  1.00  5.450          C  
ATOM   4370  H   ILE A 267     -71.338   3.518  27.451  1.00  4.670          H  
ATOM   4371  HA  ILE A 267     -73.211   2.857  29.546  1.00  4.670          H  
ATOM   4372  HB  ILE A 267     -73.226   2.375  26.559  1.00  6.540          H  
ATOM   4373 1HG1 ILE A 267     -74.783   4.344  28.272  1.00  6.540          H  
ATOM   4374 2HG1 ILE A 267     -73.250   4.723  27.500  1.00  6.540          H  
ATOM   4375 1HG2 ILE A 267     -75.640   1.835  26.779  1.00  6.540          H  
ATOM   4376 2HG2 ILE A 267     -74.665   0.654  27.654  1.00  6.540          H  
ATOM   4377 3HG2 ILE A 267     -75.519   1.938  28.532  1.00  6.540          H  
ATOM   4378 1HD1 ILE A 267     -75.091   5.600  26.220  1.00  6.540          H  
ATOM   4379 2HD1 ILE A 267     -74.226   4.345  25.298  1.00  6.540          H  
ATOM   4380 3HD1 ILE A 267     -75.792   3.985  26.050  1.00  6.540          H  
ATOM   4381  N   PRO A 268     -72.882   0.322  29.972  1.00  3.890          N  
ATOM   4382  CA  PRO A 268     -72.584  -1.061  30.261  1.00  3.890          C  
ATOM   4383  C   PRO A 268     -73.099  -1.919  29.121  1.00  3.890          C  
ATOM   4384  O   PRO A 268     -74.189  -1.690  28.608  1.00  3.890          O  
ATOM   4385  CB  PRO A 268     -73.306  -1.302  31.596  1.00  5.830          C  
ATOM   4386  CG  PRO A 268     -74.348  -0.210  31.688  1.00  5.830          C  
ATOM   4387  CD  PRO A 268     -73.748   0.974  30.960  1.00  5.830          C  
ATOM   4388  HA  PRO A 268     -71.517  -1.174  30.379  1.00  4.670          H  
ATOM   4389 1HB  PRO A 268     -73.736  -2.314  31.613  1.00  7.000          H  
ATOM   4390 2HB  PRO A 268     -72.576  -1.250  32.423  1.00  7.000          H  
ATOM   4391 1HG  PRO A 268     -75.293  -0.549  31.236  1.00  7.000          H  
ATOM   4392 2HG  PRO A 268     -74.566   0.024  32.748  1.00  7.000          H  
ATOM   4393 1HD  PRO A 268     -74.571   1.510  30.508  1.00  7.000          H  
ATOM   4394 2HD  PRO A 268     -73.153   1.608  31.640  1.00  7.000          H  
ATOM   4395  N   THR A 269     -72.293  -2.899  28.747  1.00  3.890          N  
ATOM   4396  CA  THR A 269     -72.554  -3.813  27.648  1.00  3.890          C  
ATOM   4397  C   THR A 269     -71.570  -4.964  27.714  1.00  3.890          C  
ATOM   4398  O   THR A 269     -70.503  -4.811  28.307  1.00  3.890          O  
ATOM   4399  CB  THR A 269     -72.448  -3.085  26.295  1.00  5.450          C  
ATOM   4400  OG1 THR A 269     -72.650  -4.007  25.254  1.00  5.450          O  
ATOM   4401  CG2 THR A 269     -71.116  -2.491  26.115  1.00  5.450          C  
ATOM   4402  H   THR A 269     -71.428  -3.029  29.247  1.00  4.670          H  
ATOM   4403  HA  THR A 269     -73.563  -4.216  27.751  1.00  4.670          H  
ATOM   4404  HB  THR A 269     -73.203  -2.301  26.245  1.00  6.540          H  
ATOM   4405  HG1 THR A 269     -73.600  -4.228  25.159  1.00  6.540          H  
ATOM   4406 1HG2 THR A 269     -71.069  -1.994  25.147  1.00  6.540          H  
ATOM   4407 2HG2 THR A 269     -70.904  -1.770  26.906  1.00  6.540          H  
ATOM   4408 3HG2 THR A 269     -70.410  -3.283  26.137  1.00  6.540          H  
ATOM   4409  N   GLY A 270     -71.929  -6.126  27.183  1.00  3.890          N  
ATOM   4410  CA  GLY A 270     -70.979  -7.228  27.081  1.00  3.890          C  
ATOM   4411  C   GLY A 270     -70.644  -7.473  25.611  1.00  3.890          C  
ATOM   4412  O   GLY A 270     -70.119  -8.530  25.250  1.00  3.890          O  
ATOM   4413  H   GLY A 270     -72.853  -6.261  26.752  1.00  4.670          H  
ATOM   4414 1HA  GLY A 270     -70.071  -6.997  27.641  1.00  4.670          H  
ATOM   4415 2HA  GLY A 270     -71.413  -8.126  27.518  1.00  4.670          H  
ATOM   4416  N   GLU A 271     -70.988  -6.509  24.757  1.00  3.890          N  
ATOM   4417  CA  GLU A 271     -70.828  -6.640  23.319  1.00  3.890          C  
ATOM   4418  C   GLU A 271     -69.631  -5.880  22.728  1.00  3.890          C  
ATOM   4419  O   GLU A 271     -68.914  -5.136  23.418  1.00  3.890          O  
ATOM   4420  CB  GLU A 271     -72.145  -6.225  22.641  1.00  5.450          C  
ATOM   4421  CG  GLU A 271     -73.384  -7.064  23.116  1.00  5.450          C  
ATOM   4422  CD  GLU A 271     -74.036  -6.466  24.380  1.00  5.450          C  
ATOM   4423  OE1 GLU A 271     -74.497  -5.356  24.298  1.00  5.450          O  
ATOM   4424  OE2 GLU A 271     -74.033  -7.088  25.427  1.00  5.450          O  
ATOM   4425  H   GLU A 271     -71.416  -5.657  25.123  1.00  4.670          H  
ATOM   4426  HA  GLU A 271     -70.673  -7.698  23.104  1.00  4.670          H  
ATOM   4427 1HB  GLU A 271     -72.349  -5.176  22.847  1.00  6.540          H  
ATOM   4428 2HB  GLU A 271     -72.064  -6.337  21.563  1.00  6.540          H  
ATOM   4429 1HG  GLU A 271     -74.121  -7.098  22.314  1.00  6.540          H  
ATOM   4430 2HG  GLU A 271     -73.060  -8.084  23.323  1.00  6.540          H  
ATOM   4431  N   PHE A 272     -69.484  -6.021  21.406  1.00  3.890          N  
ATOM   4432  CA  PHE A 272     -68.375  -5.492  20.620  1.00  3.890          C  
ATOM   4433  C   PHE A 272     -68.008  -4.015  20.651  1.00  3.670          C  
ATOM   4434  O   PHE A 272     -66.833  -3.734  20.424  1.00  3.410          O  
ATOM   4435  CB  PHE A 272     -68.545  -5.874  19.162  1.00  5.450          C  
ATOM   4436  CG  PHE A 272     -68.033  -7.211  18.873  1.00  5.450          C  
ATOM   4437  CD1 PHE A 272     -68.856  -8.319  18.798  1.00  5.450          C  
ATOM   4438  CD2 PHE A 272     -66.681  -7.361  18.658  1.00  5.450          C  
ATOM   4439  CE1 PHE A 272     -68.317  -9.558  18.519  1.00  5.450          C  
ATOM   4440  CE2 PHE A 272     -66.145  -8.579  18.378  1.00  5.450          C  
ATOM   4441  CZ  PHE A 272     -66.962  -9.686  18.308  1.00  5.450          C  
ATOM   4442  H   PHE A 272     -70.153  -6.614  20.931  1.00  4.670          H  
ATOM   4443  HA  PHE A 272     -67.492  -6.027  20.973  1.00  4.670          H  
ATOM   4444 1HB  PHE A 272     -69.597  -5.839  18.885  1.00  6.540          H  
ATOM   4445 2HB  PHE A 272     -68.016  -5.159  18.533  1.00  6.540          H  
ATOM   4446  HD1 PHE A 272     -69.929  -8.218  18.957  1.00  6.540          H  
ATOM   4447  HD2 PHE A 272     -66.039  -6.485  18.711  1.00  6.540          H  
ATOM   4448  HE1 PHE A 272     -68.965 -10.435  18.460  1.00  6.540          H  
ATOM   4449  HE2 PHE A 272     -65.073  -8.674  18.211  1.00  6.540          H  
ATOM   4450  HZ  PHE A 272     -66.538 -10.662  18.086  1.00  6.540          H  
ATOM   4451  N   PRO A 273     -68.899  -3.029  20.851  1.00  3.760          N  
ATOM   4452  CA  PRO A 273     -68.494  -1.638  20.909  1.00  3.600          C  
ATOM   4453  C   PRO A 273     -67.305  -1.455  21.868  1.00  3.280          C  
ATOM   4454  O   PRO A 273     -66.446  -0.606  21.627  1.00  3.100          O  
ATOM   4455  CB  PRO A 273     -69.773  -0.950  21.384  1.00  5.400          C  
ATOM   4456  CG  PRO A 273     -70.887  -1.832  20.817  1.00  5.400          C  
ATOM   4457  CD  PRO A 273     -70.358  -3.244  20.958  1.00  5.400          C  
ATOM   4458  HA  PRO A 273     -68.228  -1.305  19.892  1.00  4.320          H  
ATOM   4459 1HB  PRO A 273     -69.786  -0.892  22.486  1.00  6.480          H  
ATOM   4460 2HB  PRO A 273     -69.806   0.083  21.005  1.00  6.480          H  
ATOM   4461 1HG  PRO A 273     -71.821  -1.677  21.384  1.00  6.480          H  
ATOM   4462 2HG  PRO A 273     -71.095  -1.556  19.773  1.00  6.480          H  
ATOM   4463 1HD  PRO A 273     -70.643  -3.580  21.951  1.00  6.480          H  
ATOM   4464 2HD  PRO A 273     -70.735  -3.893  20.156  1.00  6.480          H  
ATOM   4465  N   LEU A 274     -67.242  -2.253  22.953  1.00  3.290          N  
ATOM   4466  CA  LEU A 274     -66.130  -2.162  23.890  1.00  3.110          C  
ATOM   4467  C   LEU A 274     -64.830  -2.565  23.239  1.00  2.840          C  
ATOM   4468  O   LEU A 274     -63.767  -1.989  23.511  1.00  2.670          O  
ATOM   4469  CB  LEU A 274     -66.410  -3.058  25.055  1.00  4.430          C  
ATOM   4470  CG  LEU A 274     -67.532  -2.628  25.922  1.00  4.430          C  
ATOM   4471  CD1 LEU A 274     -67.821  -3.729  26.857  1.00  4.430          C  
ATOM   4472  CD2 LEU A 274     -67.169  -1.348  26.692  1.00  4.430          C  
ATOM   4473  H   LEU A 274     -67.957  -2.962  23.158  1.00  3.950          H  
ATOM   4474  HA  LEU A 274     -66.026  -1.132  24.206  1.00  3.730          H  
ATOM   4475 1HB  LEU A 274     -66.651  -4.027  24.663  1.00  5.310          H  
ATOM   4476 2HB  LEU A 274     -65.530  -3.149  25.651  1.00  5.310          H  
ATOM   4477  HG  LEU A 274     -68.407  -2.445  25.317  1.00  5.310          H  
ATOM   4478 1HD1 LEU A 274     -68.637  -3.452  27.494  1.00  5.310          H  
ATOM   4479 2HD1 LEU A 274     -68.094  -4.621  26.314  1.00  5.310          H  
ATOM   4480 3HD1 LEU A 274     -66.961  -3.918  27.453  1.00  5.310          H  
ATOM   4481 1HD2 LEU A 274     -68.007  -1.086  27.315  1.00  5.310          H  
ATOM   4482 2HD2 LEU A 274     -66.291  -1.527  27.308  1.00  5.310          H  
ATOM   4483 3HD2 LEU A 274     -66.968  -0.523  26.031  1.00  5.310          H  
ATOM   4484  N   HIS A 275     -64.921  -3.586  22.390  1.00  2.870          N  
ATOM   4485  CA  HIS A 275     -63.789  -4.102  21.664  1.00  2.710          C  
ATOM   4486  C   HIS A 275     -63.294  -3.004  20.786  1.00  2.630          C  
ATOM   4487  O   HIS A 275     -62.104  -2.745  20.736  1.00  2.540          O  
ATOM   4488  CB  HIS A 275     -64.140  -5.334  20.827  1.00  3.860          C  
ATOM   4489  CG  HIS A 275     -63.013  -5.869  20.063  1.00  3.860          C  
ATOM   4490  ND1 HIS A 275     -61.874  -6.337  20.659  1.00  3.860          N  
ATOM   4491  CD2 HIS A 275     -62.851  -6.052  18.738  1.00  3.860          C  
ATOM   4492  CE1 HIS A 275     -61.046  -6.775  19.725  1.00  3.860          C  
ATOM   4493  NE2 HIS A 275     -61.619  -6.616  18.556  1.00  3.860          N  
ATOM   4494  H   HIS A 275     -65.833  -3.994  22.211  1.00  3.440          H  
ATOM   4495  HA  HIS A 275     -62.992  -4.369  22.347  1.00  3.250          H  
ATOM   4496 1HB  HIS A 275     -64.522  -6.107  21.433  1.00  4.630          H  
ATOM   4497 2HB  HIS A 275     -64.900  -5.075  20.117  1.00  4.630          H  
ATOM   4498  HD2 HIS A 275     -63.568  -5.802  17.959  1.00  4.630          H  
ATOM   4499  HE1 HIS A 275     -60.061  -7.199  19.891  1.00  4.630          H  
ATOM   4500  HE2 HIS A 275     -61.214  -6.870  17.665  1.00  4.630          H  
ATOM   4501  N   HIS A 276     -64.211  -2.332  20.104  1.00  2.740          N  
ATOM   4502  CA  HIS A 276     -63.837  -1.275  19.187  1.00  2.780          C  
ATOM   4503  C   HIS A 276     -63.136  -0.136  19.938  1.00  2.750          C  
ATOM   4504  O   HIS A 276     -62.102   0.370  19.488  1.00  2.800          O  
ATOM   4505  CB  HIS A 276     -65.094  -0.767  18.500  1.00  3.880          C  
ATOM   4506  CG  HIS A 276     -65.763  -1.834  17.693  1.00  3.880          C  
ATOM   4507  ND1 HIS A 276     -67.059  -1.722  17.255  1.00  3.880          N  
ATOM   4508  CD2 HIS A 276     -65.324  -3.050  17.267  1.00  3.880          C  
ATOM   4509  CE1 HIS A 276     -67.392  -2.815  16.591  1.00  3.880          C  
ATOM   4510  NE2 HIS A 276     -66.356  -3.633  16.582  1.00  3.880          N  
ATOM   4511  H   HIS A 276     -65.192  -2.620  20.196  1.00  3.290          H  
ATOM   4512  HA  HIS A 276     -63.157  -1.660  18.433  1.00  3.340          H  
ATOM   4513 1HB  HIS A 276     -65.796  -0.398  19.237  1.00  4.650          H  
ATOM   4514 2HB  HIS A 276     -64.843   0.061  17.840  1.00  4.650          H  
ATOM   4515  HD2 HIS A 276     -64.340  -3.487  17.435  1.00  4.650          H  
ATOM   4516  HE1 HIS A 276     -68.360  -3.008  16.128  1.00  4.650          H  
ATOM   4517  HE2 HIS A 276     -66.326  -4.544  16.144  1.00  4.650          H  
ATOM   4518  N   MET A 277     -63.635   0.226  21.128  1.00  2.770          N  
ATOM   4519  CA  MET A 277     -63.001   1.300  21.894  1.00  2.830          C  
ATOM   4520  C   MET A 277     -61.536   1.005  22.178  1.00  2.580          C  
ATOM   4521  O   MET A 277     -60.677   1.874  22.009  1.00  2.700          O  
ATOM   4522  CB  MET A 277     -63.712   1.515  23.232  1.00  3.940          C  
ATOM   4523  CG  MET A 277     -65.093   2.136  23.161  1.00  3.940          C  
ATOM   4524  SD  MET A 277     -65.968   2.109  24.766  1.00  3.940          S  
ATOM   4525  CE  MET A 277     -65.040   3.264  25.785  1.00  3.940          C  
ATOM   4526  H   MET A 277     -64.508  -0.203  21.455  1.00  3.320          H  
ATOM   4527  HA  MET A 277     -63.055   2.214  21.313  1.00  3.400          H  
ATOM   4528 1HB  MET A 277     -63.815   0.558  23.737  1.00  4.730          H  
ATOM   4529 2HB  MET A 277     -63.087   2.141  23.857  1.00  4.730          H  
ATOM   4530 1HG  MET A 277     -65.006   3.171  22.832  1.00  4.730          H  
ATOM   4531 2HG  MET A 277     -65.693   1.604  22.432  1.00  4.730          H  
ATOM   4532 1HE  MET A 277     -65.499   3.322  26.772  1.00  4.730          H  
ATOM   4533 2HE  MET A 277     -64.011   2.926  25.890  1.00  4.730          H  
ATOM   4534 3HE  MET A 277     -65.055   4.251  25.323  1.00  4.730          H  
ATOM   4535  N   MET A 278     -61.240  -0.224  22.602  1.00  2.360          N  
ATOM   4536  CA  MET A 278     -59.859  -0.583  22.909  1.00  2.220          C  
ATOM   4537  C   MET A 278     -59.061  -1.020  21.673  1.00  2.200          C  
ATOM   4538  O   MET A 278     -57.851  -0.823  21.597  1.00  2.250          O  
ATOM   4539  CB  MET A 278     -59.839  -1.607  24.017  1.00  3.160          C  
ATOM   4540  CG  MET A 278     -60.368  -1.058  25.366  1.00  3.160          C  
ATOM   4541  SD  MET A 278     -59.449   0.349  26.054  1.00  3.160          S  
ATOM   4542  CE  MET A 278     -60.403   1.800  25.669  1.00  3.160          C  
ATOM   4543  H   MET A 278     -62.008  -0.891  22.763  1.00  2.830          H  
ATOM   4544  HA  MET A 278     -59.362   0.302  23.288  1.00  2.660          H  
ATOM   4545 1HB  MET A 278     -60.489  -2.438  23.732  1.00  3.800          H  
ATOM   4546 2HB  MET A 278     -58.846  -2.009  24.146  1.00  3.800          H  
ATOM   4547 1HG  MET A 278     -61.412  -0.769  25.250  1.00  3.800          H  
ATOM   4548 2HG  MET A 278     -60.311  -1.835  26.089  1.00  3.800          H  
ATOM   4549 1HE  MET A 278     -59.896   2.676  26.074  1.00  3.800          H  
ATOM   4550 2HE  MET A 278     -60.497   1.913  24.604  1.00  3.800          H  
ATOM   4551 3HE  MET A 278     -61.394   1.712  26.116  1.00  3.800          H  
ATOM   4552  N   LEU A 279     -59.724  -1.568  20.666  1.00  2.260          N  
ATOM   4553  CA  LEU A 279     -59.080  -1.997  19.430  1.00  2.420          C  
ATOM   4554  C   LEU A 279     -58.428  -0.797  18.781  1.00  2.590          C  
ATOM   4555  O   LEU A 279     -57.333  -0.882  18.235  1.00  2.770          O  
ATOM   4556  CB  LEU A 279     -60.099  -2.620  18.467  1.00  3.320          C  
ATOM   4557  CG  LEU A 279     -59.591  -3.184  17.121  1.00  3.320          C  
ATOM   4558  CD1 LEU A 279     -58.587  -4.329  17.360  1.00  3.320          C  
ATOM   4559  CD2 LEU A 279     -60.809  -3.655  16.320  1.00  3.320          C  
ATOM   4560  H   LEU A 279     -60.715  -1.734  20.763  1.00  2.710          H  
ATOM   4561  HA  LEU A 279     -58.313  -2.721  19.677  1.00  2.900          H  
ATOM   4562 1HB  LEU A 279     -60.591  -3.440  18.981  1.00  3.990          H  
ATOM   4563 2HB  LEU A 279     -60.841  -1.865  18.245  1.00  3.990          H  
ATOM   4564  HG  LEU A 279     -59.076  -2.401  16.560  1.00  3.990          H  
ATOM   4565 1HD1 LEU A 279     -58.246  -4.715  16.399  1.00  3.990          H  
ATOM   4566 2HD1 LEU A 279     -57.724  -3.964  17.914  1.00  3.990          H  
ATOM   4567 3HD1 LEU A 279     -59.068  -5.126  17.921  1.00  3.990          H  
ATOM   4568 1HD2 LEU A 279     -60.484  -4.047  15.354  1.00  3.990          H  
ATOM   4569 2HD2 LEU A 279     -61.330  -4.428  16.862  1.00  3.990          H  
ATOM   4570 3HD2 LEU A 279     -61.483  -2.812  16.161  1.00  3.990          H  
ATOM   4571  N   MET A 280     -59.085   0.358  18.882  1.00  2.660          N  
ATOM   4572  CA  MET A 280     -58.586   1.600  18.311  1.00  2.900          C  
ATOM   4573  C   MET A 280     -57.378   2.173  19.067  1.00  2.840          C  
ATOM   4574  O   MET A 280     -56.826   3.199  18.666  1.00  3.240          O  
ATOM   4575  CB  MET A 280     -59.721   2.617  18.258  1.00  3.960          C  
ATOM   4576  CG  MET A 280     -60.798   2.304  17.207  1.00  3.960          C  
ATOM   4577  SD  MET A 280     -62.047   3.607  17.047  1.00  3.960          S  
ATOM   4578  CE  MET A 280     -63.068   3.322  18.503  1.00  3.960          C  
ATOM   4579  H   MET A 280     -60.014   0.348  19.319  1.00  3.190          H  
ATOM   4580  HA  MET A 280     -58.264   1.394  17.291  1.00  3.480          H  
ATOM   4581 1HB  MET A 280     -60.205   2.643  19.239  1.00  4.760          H  
ATOM   4582 2HB  MET A 280     -59.320   3.610  18.061  1.00  4.760          H  
ATOM   4583 1HG  MET A 280     -60.312   2.180  16.240  1.00  4.760          H  
ATOM   4584 2HG  MET A 280     -61.295   1.372  17.445  1.00  4.760          H  
ATOM   4585 1HE  MET A 280     -63.874   4.053  18.534  1.00  4.760          H  
ATOM   4586 2HE  MET A 280     -63.491   2.323  18.459  1.00  4.760          H  
ATOM   4587 3HE  MET A 280     -62.458   3.419  19.397  1.00  4.760          H  
ATOM   4588  N   ARG A 281     -56.948   1.507  20.146  1.00  2.590          N  
ATOM   4589  CA  ARG A 281     -55.769   1.895  20.902  1.00  2.930          C  
ATOM   4590  C   ARG A 281     -54.569   1.081  20.412  1.00  3.060          C  
ATOM   4591  O   ARG A 281     -53.467   1.229  20.933  1.00  3.290          O  
ATOM   4592  CB  ARG A 281     -55.960   1.619  22.397  1.00  3.970          C  
ATOM   4593  CG  ARG A 281     -57.142   2.330  23.053  1.00  3.970          C  
ATOM   4594  CD  ARG A 281     -56.889   3.751  23.359  1.00  3.970          C  
ATOM   4595  NE  ARG A 281     -58.101   4.395  23.849  1.00  3.970          N  
ATOM   4596  CZ  ARG A 281     -58.186   5.636  24.378  1.00  3.970          C  
ATOM   4597  NH1 ARG A 281     -57.111   6.394  24.554  1.00  3.970          N  
ATOM   4598  NH2 ARG A 281     -59.374   6.112  24.734  1.00  3.970          N  
ATOM   4599  H   ARG A 281     -57.439   0.670  20.459  1.00  3.110          H  
ATOM   4600  HA  ARG A 281     -55.569   2.952  20.743  1.00  3.520          H  
ATOM   4601 1HB  ARG A 281     -56.075   0.552  22.568  1.00  4.760          H  
ATOM   4602 2HB  ARG A 281     -55.063   1.931  22.937  1.00  4.760          H  
ATOM   4603 1HG  ARG A 281     -58.007   2.280  22.393  1.00  4.760          H  
ATOM   4604 2HG  ARG A 281     -57.380   1.824  23.990  1.00  4.760          H  
ATOM   4605 1HD  ARG A 281     -56.124   3.819  24.129  1.00  4.760          H  
ATOM   4606 2HD  ARG A 281     -56.561   4.273  22.464  1.00  4.760          H  
ATOM   4607  HE  ARG A 281     -58.966   3.871  23.746  1.00  4.760          H  
ATOM   4608 1HH1 ARG A 281     -56.157   6.071  24.320  1.00  4.760          H  
ATOM   4609 2HH1 ARG A 281     -57.208   7.315  24.950  1.00  4.760          H  
ATOM   4610 1HH2 ARG A 281     -60.207   5.558  24.599  1.00  4.760          H  
ATOM   4611 2HH2 ARG A 281     -59.447   7.037  25.131  1.00  4.760          H  
ATOM   4612  N   ARG A 282     -54.782   0.217  19.409  1.00  3.210          N  
ATOM   4613  CA  ARG A 282     -53.731  -0.642  18.872  1.00  3.720          C  
ATOM   4614  C   ARG A 282     -53.595  -0.521  17.352  1.00  3.820          C  
ATOM   4615  O   ARG A 282     -54.561  -0.668  16.607  1.00  3.890          O  
ATOM   4616  CB  ARG A 282     -54.035  -2.106  19.217  1.00  5.000          C  
ATOM   4617  CG  ARG A 282     -53.927  -2.488  20.711  1.00  5.000          C  
ATOM   4618  CD  ARG A 282     -54.346  -3.931  20.992  1.00  5.000          C  
ATOM   4619  NE  ARG A 282     -55.805  -4.135  20.943  1.00  5.000          N  
ATOM   4620  CZ  ARG A 282     -56.442  -5.350  20.945  1.00  5.000          C  
ATOM   4621  NH1 ARG A 282     -55.755  -6.500  20.936  1.00  5.000          N  
ATOM   4622  NH2 ARG A 282     -57.765  -5.396  20.964  1.00  5.000          N  
ATOM   4623  H   ARG A 282     -55.720   0.118  19.009  1.00  3.850          H  
ATOM   4624  HA  ARG A 282     -52.785  -0.353  19.318  1.00  4.460          H  
ATOM   4625 1HB  ARG A 282     -55.047  -2.347  18.887  1.00  6.000          H  
ATOM   4626 2HB  ARG A 282     -53.349  -2.756  18.666  1.00  6.000          H  
ATOM   4627 1HG  ARG A 282     -52.898  -2.370  21.048  1.00  6.000          H  
ATOM   4628 2HG  ARG A 282     -54.573  -1.834  21.299  1.00  6.000          H  
ATOM   4629 1HD  ARG A 282     -53.876  -4.589  20.255  1.00  6.000          H  
ATOM   4630 2HD  ARG A 282     -54.013  -4.211  21.980  1.00  6.000          H  
ATOM   4631  HE  ARG A 282     -56.383  -3.302  20.961  1.00  6.000          H  
ATOM   4632 1HH1 ARG A 282     -54.735  -6.519  20.891  1.00  6.000          H  
ATOM   4633 2HH1 ARG A 282     -56.225  -7.426  20.943  1.00  6.000          H  
ATOM   4634 1HH2 ARG A 282     -58.314  -4.550  20.984  1.00  6.000          H  
ATOM   4635 2HH2 ARG A 282     -58.232  -6.295  20.970  1.00  6.000          H  
ATOM   4636  N   ASP A 283     -52.361  -0.331  16.884  1.00  3.540          N  
ATOM   4637  CA  ASP A 283     -52.117  -0.224  15.441  1.00  3.810          C  
ATOM   4638  C   ASP A 283     -51.866  -1.574  14.771  1.00  3.660          C  
ATOM   4639  O   ASP A 283     -52.133  -1.743  13.580  1.00  3.890          O  
ATOM   4640  CB  ASP A 283     -50.948   0.714  15.152  1.00  5.230          C  
ATOM   4641  CG  ASP A 283     -51.239   2.159  15.548  1.00  5.230          C  
ATOM   4642  OD1 ASP A 283     -52.200   2.717  15.070  1.00  5.230          O  
ATOM   4643  OD2 ASP A 283     -50.491   2.696  16.322  1.00  5.230          O  
ATOM   4644  H   ASP A 283     -51.600  -0.206  17.552  1.00  4.250          H  
ATOM   4645  HA  ASP A 283     -53.006   0.210  14.982  1.00  4.570          H  
ATOM   4646 1HB  ASP A 283     -50.070   0.379  15.697  1.00  6.270          H  
ATOM   4647 2HB  ASP A 283     -50.706   0.675  14.090  1.00  6.270          H  
ATOM   4648  N   PHE A 284     -51.332  -2.520  15.533  1.00  3.710          N  
ATOM   4649  CA  PHE A 284     -50.976  -3.836  15.025  1.00  3.890          C  
ATOM   4650  C   PHE A 284     -51.849  -4.927  15.674  1.00  3.890          C  
ATOM   4651  O   PHE A 284     -52.366  -4.707  16.769  1.00  3.890          O  
ATOM   4652  CB  PHE A 284     -49.488  -4.089  15.262  1.00  5.370          C  
ATOM   4653  CG  PHE A 284     -48.605  -3.220  14.435  1.00  5.370          C  
ATOM   4654  CD1 PHE A 284     -48.130  -3.667  13.213  1.00  5.370          C  
ATOM   4655  CD2 PHE A 284     -48.267  -1.953  14.852  1.00  5.370          C  
ATOM   4656  CE1 PHE A 284     -47.328  -2.863  12.433  1.00  5.370          C  
ATOM   4657  CE2 PHE A 284     -47.476  -1.142  14.075  1.00  5.370          C  
ATOM   4658  CZ  PHE A 284     -47.003  -1.596  12.862  1.00  5.370          C  
ATOM   4659  H   PHE A 284     -51.138  -2.312  16.501  1.00  4.450          H  
ATOM   4660  HA  PHE A 284     -51.138  -3.792  13.959  1.00  4.670          H  
ATOM   4661 1HB  PHE A 284     -49.251  -3.898  16.306  1.00  6.450          H  
ATOM   4662 2HB  PHE A 284     -49.237  -5.116  15.066  1.00  6.450          H  
ATOM   4663  HD1 PHE A 284     -48.398  -4.663  12.872  1.00  6.450          H  
ATOM   4664  HD2 PHE A 284     -48.639  -1.593  15.803  1.00  6.450          H  
ATOM   4665  HE1 PHE A 284     -46.959  -3.225  11.475  1.00  6.450          H  
ATOM   4666  HE2 PHE A 284     -47.225  -0.142  14.414  1.00  6.450          H  
ATOM   4667  HZ  PHE A 284     -46.375  -0.953  12.247  1.00  6.450          H  
ATOM   4668  N   PRO A 285     -52.024  -6.131  15.064  1.00  3.890          N  
ATOM   4669  CA  PRO A 285     -52.791  -7.258  15.613  1.00  3.890          C  
ATOM   4670  C   PRO A 285     -52.064  -7.953  16.773  1.00  3.890          C  
ATOM   4671  O   PRO A 285     -51.657  -9.119  16.670  1.00  3.890          O  
ATOM   4672  CB  PRO A 285     -52.910  -8.215  14.408  1.00  5.830          C  
ATOM   4673  CG  PRO A 285     -52.503  -7.410  13.193  1.00  5.830          C  
ATOM   4674  CD  PRO A 285     -51.519  -6.381  13.697  1.00  5.830          C  
ATOM   4675  HA  PRO A 285     -53.781  -6.897  15.937  1.00  4.670          H  
ATOM   4676 1HB  PRO A 285     -52.271  -9.092  14.546  1.00  7.000          H  
ATOM   4677 2HB  PRO A 285     -53.943  -8.586  14.335  1.00  7.000          H  
ATOM   4678 1HG  PRO A 285     -52.061  -8.076  12.433  1.00  7.000          H  
ATOM   4679 2HG  PRO A 285     -53.391  -6.954  12.728  1.00  7.000          H  
ATOM   4680 1HD  PRO A 285     -50.504  -6.767  13.728  1.00  7.000          H  
ATOM   4681 2HD  PRO A 285     -51.620  -5.537  13.025  1.00  7.000          H  
ATOM   4682  N   THR A 286     -51.926  -7.203  17.857  1.00  3.890          N  
ATOM   4683  CA  THR A 286     -51.196  -7.582  19.051  1.00  3.890          C  
ATOM   4684  C   THR A 286     -52.182  -7.718  20.238  1.00  3.890          C  
ATOM   4685  O   THR A 286     -53.320  -7.271  20.086  1.00  3.890          O  
ATOM   4686  CB  THR A 286     -50.126  -6.497  19.258  1.00  5.450          C  
ATOM   4687  OG1 THR A 286     -50.763  -5.236  19.493  1.00  5.450          O  
ATOM   4688  CG2 THR A 286     -49.300  -6.420  18.047  1.00  5.450          C  
ATOM   4689  H   THR A 286     -52.311  -6.254  17.821  1.00  4.670          H  
ATOM   4690  HA  THR A 286     -50.727  -8.530  18.837  1.00  4.670          H  
ATOM   4691  HB  THR A 286     -49.480  -6.723  20.030  1.00  6.540          H  
ATOM   4692  HG1 THR A 286     -50.117  -4.594  19.790  1.00  6.540          H  
ATOM   4693 1HG2 THR A 286     -48.546  -5.669  18.168  1.00  6.540          H  
ATOM   4694 2HG2 THR A 286     -48.851  -7.391  17.918  1.00  6.540          H  
ATOM   4695 3HG2 THR A 286     -49.886  -6.183  17.196  1.00  6.540          H  
ATOM   4696  N   ARG A 287     -51.851  -8.344  21.422  1.00  3.890          N  
ATOM   4697  CA  ARG A 287     -50.586  -8.900  21.979  1.00  3.890          C  
ATOM   4698  C   ARG A 287     -49.612  -7.778  22.284  1.00  3.890          C  
ATOM   4699  O   ARG A 287     -48.389  -7.932  22.207  1.00  3.890          O  
ATOM   4700  CB  ARG A 287     -49.892  -9.853  21.026  1.00  5.450          C  
ATOM   4701  CG  ARG A 287     -50.705 -11.004  20.527  1.00  5.450          C  
ATOM   4702  CD  ARG A 287     -49.915 -11.767  19.603  1.00  5.450          C  
ATOM   4703  NE  ARG A 287     -50.562 -12.961  19.166  1.00  5.450          N  
ATOM   4704  CZ  ARG A 287     -51.475 -13.066  18.165  1.00  5.450          C  
ATOM   4705  NH1 ARG A 287     -51.899 -12.008  17.458  1.00  5.450          N  
ATOM   4706  NH2 ARG A 287     -51.965 -14.268  17.884  1.00  5.450          N  
ATOM   4707  H   ARG A 287     -52.629  -8.409  22.063  1.00  4.670          H  
ATOM   4708  HA  ARG A 287     -50.816  -9.427  22.905  1.00  4.670          H  
ATOM   4709 1HB  ARG A 287     -49.383  -9.355  20.223  1.00  6.540          H  
ATOM   4710 2HB  ARG A 287     -49.096 -10.319  21.586  1.00  6.540          H  
ATOM   4711 1HG  ARG A 287     -51.011 -11.653  21.334  1.00  6.540          H  
ATOM   4712 2HG  ARG A 287     -51.579 -10.641  20.000  1.00  6.540          H  
ATOM   4713 1HD  ARG A 287     -49.691 -11.160  18.733  1.00  6.540          H  
ATOM   4714 2HD  ARG A 287     -48.988 -12.046  20.098  1.00  6.540          H  
ATOM   4715  HE  ARG A 287     -50.254 -13.824  19.634  1.00  6.540          H  
ATOM   4716 1HH1 ARG A 287     -51.553 -11.043  17.614  1.00  6.540          H  
ATOM   4717 2HH1 ARG A 287     -52.582 -12.138  16.728  1.00  6.540          H  
ATOM   4718 1HH2 ARG A 287     -51.660 -15.079  18.413  1.00  6.540          H  
ATOM   4719 2HH2 ARG A 287     -52.657 -14.378  17.158  1.00  6.540          H  
ATOM   4720  N   ASP A 288     -50.170  -6.661  22.738  1.00  3.890          N  
ATOM   4721  CA  ASP A 288     -49.520  -5.388  23.033  1.00  3.890          C  
ATOM   4722  C   ASP A 288     -48.901  -5.294  24.408  1.00  3.680          C  
ATOM   4723  O   ASP A 288     -48.762  -4.209  24.969  1.00  3.890          O  
ATOM   4724  CB  ASP A 288     -50.551  -4.284  22.836  1.00  5.450          C  
ATOM   4725  CG  ASP A 288     -51.738  -4.536  23.716  1.00  5.450          C  
ATOM   4726  OD1 ASP A 288     -51.814  -5.643  24.237  1.00  5.450          O  
ATOM   4727  OD2 ASP A 288     -52.588  -3.703  23.845  1.00  5.450          O  
ATOM   4728  H   ASP A 288     -51.182  -6.649  22.888  1.00  4.670          H  
ATOM   4729  HA  ASP A 288     -48.724  -5.237  22.304  1.00  4.670          H  
ATOM   4730 1HB  ASP A 288     -50.109  -3.309  23.079  1.00  6.540          H  
ATOM   4731 2HB  ASP A 288     -50.880  -4.252  21.804  1.00  6.540          H  
ATOM   4732  N   ARG A 289     -48.545  -6.455  24.929  1.00  3.180          N  
ATOM   4733  CA  ARG A 289     -47.872  -6.664  26.191  1.00  2.900          C  
ATOM   4734  C   ARG A 289     -46.610  -7.447  25.866  1.00  2.300          C  
ATOM   4735  O   ARG A 289     -46.101  -8.238  26.664  1.00  2.480          O  
ATOM   4736  CB  ARG A 289     -48.806  -7.352  27.177  1.00  4.170          C  
ATOM   4737  CG  ARG A 289     -49.378  -8.700  26.770  1.00  4.170          C  
ATOM   4738  CD  ARG A 289     -50.417  -9.082  27.742  1.00  4.170          C  
ATOM   4739  NE  ARG A 289     -51.013 -10.340  27.465  1.00  4.170          N  
ATOM   4740  CZ  ARG A 289     -51.981 -10.907  28.201  1.00  4.170          C  
ATOM   4741  NH1 ARG A 289     -52.454 -10.325  29.272  1.00  4.170          N  
ATOM   4742  NH2 ARG A 289     -52.450 -12.046  27.834  1.00  4.170          N  
ATOM   4743  H   ARG A 289     -48.723  -7.260  24.344  1.00  3.820          H  
ATOM   4744  HA  ARG A 289     -47.582  -5.700  26.616  1.00  3.480          H  
ATOM   4745 1HB  ARG A 289     -48.287  -7.484  28.128  1.00  5.010          H  
ATOM   4746 2HB  ARG A 289     -49.656  -6.713  27.374  1.00  5.010          H  
ATOM   4747 1HG  ARG A 289     -49.828  -8.641  25.780  1.00  5.010          H  
ATOM   4748 2HG  ARG A 289     -48.592  -9.457  26.780  1.00  5.010          H  
ATOM   4749 1HD  ARG A 289     -49.991  -9.115  28.715  1.00  5.010          H  
ATOM   4750 2HD  ARG A 289     -51.201  -8.329  27.717  1.00  5.010          H  
ATOM   4751  HE  ARG A 289     -50.689 -10.840  26.655  1.00  5.010          H  
ATOM   4752 1HH1 ARG A 289     -52.088  -9.431  29.574  1.00  5.010          H  
ATOM   4753 2HH1 ARG A 289     -53.190 -10.759  29.809  1.00  5.010          H  
ATOM   4754 1HH2 ARG A 289     -52.084 -12.475  26.991  1.00  5.010          H  
ATOM   4755 2HH2 ARG A 289     -53.178 -12.481  28.381  1.00  5.010          H  
ATOM   4756  N   SER A 290     -46.130  -7.206  24.635  1.00  2.170          N  
ATOM   4757  CA  SER A 290     -44.923  -7.781  24.053  1.00  2.020          C  
ATOM   4758  C   SER A 290     -44.847  -9.294  24.140  1.00  1.860          C  
ATOM   4759  O   SER A 290     -43.855  -9.834  24.625  1.00  1.820          O  
ATOM   4760  CB  SER A 290     -43.697  -7.162  24.681  1.00  2.890          C  
ATOM   4761  OG  SER A 290     -43.650  -5.775  24.453  1.00  2.890          O  
ATOM   4762  H   SER A 290     -46.622  -6.526  24.074  1.00  2.600          H  
ATOM   4763  HA  SER A 290     -44.911  -7.515  22.995  1.00  2.420          H  
ATOM   4764 1HB  SER A 290     -43.698  -7.351  25.734  1.00  3.470          H  
ATOM   4765 2HB  SER A 290     -42.820  -7.631  24.276  1.00  3.470          H  
ATOM   4766  HG  SER A 290     -42.831  -5.475  24.851  1.00  3.470          H  
ATOM   4767  N   ILE A 291     -45.871 -10.002  23.670  1.00  1.960          N  
ATOM   4768  CA  ILE A 291     -45.780 -11.455  23.780  1.00  1.900          C  
ATOM   4769  C   ILE A 291     -44.699 -12.093  22.899  1.00  1.980          C  
ATOM   4770  O   ILE A 291     -44.711 -11.948  21.666  1.00  2.260          O  
ATOM   4771  CB  ILE A 291     -47.140 -12.125  23.458  1.00  2.680          C  
ATOM   4772  CG1 ILE A 291     -48.181 -11.695  24.545  1.00  2.680          C  
ATOM   4773  CG2 ILE A 291     -47.003 -13.671  23.331  1.00  2.680          C  
ATOM   4774  CD1 ILE A 291     -49.627 -12.103  24.270  1.00  2.680          C  
ATOM   4775  H   ILE A 291     -46.694  -9.518  23.292  1.00  2.350          H  
ATOM   4776  HA  ILE A 291     -45.544 -11.688  24.818  1.00  2.280          H  
ATOM   4777  HB  ILE A 291     -47.494 -11.740  22.509  1.00  3.220          H  
ATOM   4778 1HG1 ILE A 291     -47.873 -12.117  25.507  1.00  3.220          H  
ATOM   4779 2HG1 ILE A 291     -48.151 -10.611  24.625  1.00  3.220          H  
ATOM   4780 1HG2 ILE A 291     -47.962 -14.115  23.079  1.00  3.220          H  
ATOM   4781 2HG2 ILE A 291     -46.294 -13.938  22.549  1.00  3.220          H  
ATOM   4782 3HG2 ILE A 291     -46.656 -14.071  24.259  1.00  3.220          H  
ATOM   4783 1HD1 ILE A 291     -50.260 -11.750  25.067  1.00  3.220          H  
ATOM   4784 2HD1 ILE A 291     -49.955 -11.678  23.350  1.00  3.220          H  
ATOM   4785 3HD1 ILE A 291     -49.710 -13.184  24.212  1.00  3.220          H  
ATOM   4786  N   VAL A 292     -43.817 -12.842  23.584  1.00  1.850          N  
ATOM   4787  CA  VAL A 292     -42.695 -13.601  23.035  1.00  1.920          C  
ATOM   4788  C   VAL A 292     -42.777 -15.065  23.509  1.00  1.680          C  
ATOM   4789  O   VAL A 292     -42.652 -15.349  24.704  1.00  1.720          O  
ATOM   4790  CB  VAL A 292     -41.314 -13.056  23.529  1.00  2.660          C  
ATOM   4791  CG1 VAL A 292     -40.163 -13.887  22.906  1.00  2.660          C  
ATOM   4792  CG2 VAL A 292     -41.160 -11.576  23.218  1.00  2.660          C  
ATOM   4793  H   VAL A 292     -43.950 -12.850  24.582  1.00  2.220          H  
ATOM   4794  HA  VAL A 292     -42.739 -13.541  21.963  1.00  2.300          H  
ATOM   4795  HB  VAL A 292     -41.246 -13.193  24.600  1.00  3.190          H  
ATOM   4796 1HG1 VAL A 292     -39.206 -13.522  23.280  1.00  3.190          H  
ATOM   4797 2HG1 VAL A 292     -40.265 -14.934  23.166  1.00  3.190          H  
ATOM   4798 3HG1 VAL A 292     -40.190 -13.788  21.835  1.00  3.190          H  
ATOM   4799 1HG2 VAL A 292     -40.202 -11.226  23.598  1.00  3.190          H  
ATOM   4800 2HG2 VAL A 292     -41.203 -11.404  22.177  1.00  3.190          H  
ATOM   4801 3HG2 VAL A 292     -41.950 -11.024  23.699  1.00  3.190          H  
ATOM   4802  N   GLU A 293     -42.878 -16.016  22.595  1.00  1.620          N  
ATOM   4803  CA  GLU A 293     -42.950 -17.409  23.018  1.00  1.500          C  
ATOM   4804  C   GLU A 293     -41.583 -17.991  23.231  1.00  1.470          C  
ATOM   4805  O   GLU A 293     -41.124 -18.786  22.419  1.00  1.710          O  
ATOM   4806  CB  GLU A 293     -43.687 -18.323  22.042  1.00  2.150          C  
ATOM   4807  CG  GLU A 293     -45.126 -18.054  21.859  1.00  2.150          C  
ATOM   4808  CD  GLU A 293     -45.748 -19.042  20.881  1.00  2.150          C  
ATOM   4809  OE1 GLU A 293     -45.010 -19.834  20.316  1.00  2.150          O  
ATOM   4810  OE2 GLU A 293     -46.956 -19.018  20.708  1.00  2.150          O  
ATOM   4811  H   GLU A 293     -42.939 -15.751  21.617  1.00  1.940          H  
ATOM   4812  HA  GLU A 293     -43.481 -17.451  23.970  1.00  1.800          H  
ATOM   4813 1HB  GLU A 293     -43.215 -18.294  21.078  1.00  2.580          H  
ATOM   4814 2HB  GLU A 293     -43.608 -19.346  22.401  1.00  2.580          H  
ATOM   4815 1HG  GLU A 293     -45.629 -18.135  22.822  1.00  2.580          H  
ATOM   4816 2HG  GLU A 293     -45.235 -17.034  21.507  1.00  2.580          H  
ATOM   4817  N   ALA A 294     -40.971 -17.609  24.352  1.00  1.490          N  
ATOM   4818  CA  ALA A 294     -39.620 -18.016  24.779  1.00  1.630          C  
ATOM   4819  C   ALA A 294     -39.704 -19.229  25.714  1.00  1.420          C  
ATOM   4820  O   ALA A 294     -39.580 -18.942  26.906  1.00  1.530          O  
ATOM   4821  CB  ALA A 294     -38.934 -16.858  25.496  1.00  2.230          C  
ATOM   4822  H   ALA A 294     -41.499 -16.923  24.895  1.00  1.790          H  
ATOM   4823  HA  ALA A 294     -39.050 -18.300  23.898  1.00  1.960          H  
ATOM   4824 1HB  ALA A 294     -37.938 -17.157  25.793  1.00  2.670          H  
ATOM   4825 2HB  ALA A 294     -38.878 -16.007  24.835  1.00  2.670          H  
ATOM   4826 3HB  ALA A 294     -39.505 -16.580  26.375  1.00  2.670          H  
ATOM   4827  N   ARG A 295     -40.727 -19.993  25.357  1.00  1.320          N  
ATOM   4828  CA  ARG A 295     -40.824 -21.392  25.725  1.00  1.230          C  
ATOM   4829  C   ARG A 295     -39.643 -22.268  25.318  1.00  1.420          C  
ATOM   4830  O   ARG A 295     -38.900 -21.977  24.373  1.00  1.860          O  
ATOM   4831  CB  ARG A 295     -42.119 -21.948  25.145  1.00  1.760          C  
ATOM   4832  CG  ARG A 295     -42.198 -22.070  23.611  1.00  1.760          C  
ATOM   4833  CD  ARG A 295     -43.609 -22.416  23.186  1.00  1.760          C  
ATOM   4834  NE  ARG A 295     -43.777 -22.562  21.725  1.00  1.760          N  
ATOM   4835  CZ  ARG A 295     -43.552 -23.722  21.042  1.00  1.760          C  
ATOM   4836  NH1 ARG A 295     -43.137 -24.786  21.697  1.00  1.760          N  
ATOM   4837  NH2 ARG A 295     -43.751 -23.789  19.737  1.00  1.760          N  
ATOM   4838  H   ARG A 295     -41.590 -19.539  25.594  1.00  1.580          H  
ATOM   4839  HA  ARG A 295     -40.901 -21.439  26.810  1.00  1.480          H  
ATOM   4840 1HB  ARG A 295     -42.291 -22.944  25.551  1.00  2.110          H  
ATOM   4841 2HB  ARG A 295     -42.949 -21.317  25.467  1.00  2.110          H  
ATOM   4842 1HG  ARG A 295     -41.906 -21.128  23.147  1.00  2.110          H  
ATOM   4843 2HG  ARG A 295     -41.522 -22.861  23.276  1.00  2.110          H  
ATOM   4844 1HD  ARG A 295     -43.925 -23.335  23.671  1.00  2.110          H  
ATOM   4845 2HD  ARG A 295     -44.268 -21.606  23.509  1.00  2.110          H  
ATOM   4846  HE  ARG A 295     -44.115 -21.727  21.194  1.00  2.110          H  
ATOM   4847 1HH1 ARG A 295     -42.975 -24.738  22.681  1.00  2.110          H  
ATOM   4848 2HH1 ARG A 295     -42.953 -25.694  21.235  1.00  2.110          H  
ATOM   4849 1HH2 ARG A 295     -44.077 -22.975  19.227  1.00  2.110          H  
ATOM   4850 2HH2 ARG A 295     -43.587 -24.658  19.248  1.00  2.110          H  
ATOM   4851  N   VAL A 296     -39.536 -23.387  26.034  1.00  1.470          N  
ATOM   4852  CA  VAL A 296     -38.440 -24.352  25.891  1.00  1.760          C  
ATOM   4853  C   VAL A 296     -38.215 -24.876  24.467  1.00  1.700          C  
ATOM   4854  O   VAL A 296     -39.162 -25.242  23.775  1.00  1.890          O  
ATOM   4855  CB  VAL A 296     -38.684 -25.525  26.869  1.00  2.350          C  
ATOM   4856  CG1 VAL A 296     -37.715 -26.634  26.626  1.00  2.350          C  
ATOM   4857  CG2 VAL A 296     -38.506 -25.035  28.302  1.00  2.350          C  
ATOM   4858  H   VAL A 296     -40.248 -23.531  26.763  1.00  1.760          H  
ATOM   4859  HA  VAL A 296     -37.526 -23.845  26.205  1.00  2.110          H  
ATOM   4860  HB  VAL A 296     -39.696 -25.904  26.741  1.00  2.820          H  
ATOM   4861 1HG1 VAL A 296     -37.886 -27.418  27.343  1.00  2.820          H  
ATOM   4862 2HG1 VAL A 296     -37.843 -27.034  25.635  1.00  2.820          H  
ATOM   4863 3HG1 VAL A 296     -36.734 -26.252  26.745  1.00  2.820          H  
ATOM   4864 1HG2 VAL A 296     -38.691 -25.857  28.985  1.00  2.820          H  
ATOM   4865 2HG2 VAL A 296     -37.489 -24.667  28.437  1.00  2.820          H  
ATOM   4866 3HG2 VAL A 296     -39.207 -24.234  28.514  1.00  2.820          H  
ATOM   4867  N   ARG A 297     -36.916 -24.899  24.075  1.00  1.750          N  
ATOM   4868  CA  ARG A 297     -36.385 -25.305  22.759  1.00  2.030          C  
ATOM   4869  C   ARG A 297     -36.677 -26.730  22.301  1.00  2.250          C  
ATOM   4870  O   ARG A 297     -36.863 -26.973  21.107  1.00  2.700          O  
ATOM   4871  CB  ARG A 297     -34.852 -25.197  22.718  1.00  2.730          C  
ATOM   4872  CG  ARG A 297     -34.302 -23.802  22.721  1.00  2.730          C  
ATOM   4873  CD  ARG A 297     -32.819 -23.650  22.631  1.00  2.730          C  
ATOM   4874  NE  ARG A 297     -32.500 -22.211  22.446  1.00  2.730          N  
ATOM   4875  CZ  ARG A 297     -31.282 -21.623  22.483  1.00  2.730          C  
ATOM   4876  NH1 ARG A 297     -30.196 -22.293  22.724  1.00  2.730          N  
ATOM   4877  NH2 ARG A 297     -31.181 -20.323  22.256  1.00  2.730          N  
ATOM   4878  H   ARG A 297     -36.254 -24.563  24.758  1.00  2.100          H  
ATOM   4879  HA  ARG A 297     -36.803 -24.622  22.019  1.00  2.440          H  
ATOM   4880 1HB  ARG A 297     -34.445 -25.743  23.532  1.00  3.280          H  
ATOM   4881 2HB  ARG A 297     -34.492 -25.677  21.807  1.00  3.280          H  
ATOM   4882 1HG  ARG A 297     -34.668 -23.301  21.908  1.00  3.280          H  
ATOM   4883 2HG  ARG A 297     -34.628 -23.312  23.626  1.00  3.280          H  
ATOM   4884 1HD  ARG A 297     -32.336 -24.003  23.530  1.00  3.280          H  
ATOM   4885 2HD  ARG A 297     -32.443 -24.203  21.769  1.00  3.280          H  
ATOM   4886  HE  ARG A 297     -33.293 -21.590  22.227  1.00  3.280          H  
ATOM   4887 1HH1 ARG A 297     -30.203 -23.299  22.891  1.00  3.280          H  
ATOM   4888 2HH1 ARG A 297     -29.306 -21.801  22.734  1.00  3.280          H  
ATOM   4889 1HH2 ARG A 297     -32.006 -19.774  22.048  1.00  3.280          H  
ATOM   4890 2HH2 ARG A 297     -30.241 -19.867  22.267  1.00  3.280          H  
ATOM   4891  N   ARG A 298     -36.731 -27.693  23.218  1.00  2.360          N  
ATOM   4892  CA  ARG A 298     -36.911 -29.100  22.840  1.00  2.770          C  
ATOM   4893  C   ARG A 298     -38.384 -29.410  22.552  1.00  2.740          C  
ATOM   4894  O   ARG A 298     -39.038 -30.147  23.282  1.00  3.070          O  
ATOM   4895  CB  ARG A 298     -36.385 -29.979  23.979  1.00  3.710          C  
ATOM   4896  CG  ARG A 298     -36.384 -31.512  23.777  1.00  3.710          C  
ATOM   4897  CD  ARG A 298     -35.340 -31.940  22.821  1.00  3.710          C  
ATOM   4898  NE  ARG A 298     -35.243 -33.390  22.749  1.00  3.710          N  
ATOM   4899  CZ  ARG A 298     -34.334 -34.077  22.024  1.00  3.710          C  
ATOM   4900  NH1 ARG A 298     -33.424 -33.443  21.312  1.00  3.710          N  
ATOM   4901  NH2 ARG A 298     -34.355 -35.402  22.035  1.00  3.710          N  
ATOM   4902  H   ARG A 298     -36.597 -27.457  24.191  1.00  2.830          H  
ATOM   4903  HA  ARG A 298     -36.327 -29.291  21.940  1.00  3.320          H  
ATOM   4904 1HB  ARG A 298     -35.347 -29.698  24.173  1.00  4.460          H  
ATOM   4905 2HB  ARG A 298     -36.933 -29.756  24.880  1.00  4.460          H  
ATOM   4906 1HG  ARG A 298     -36.188 -31.997  24.730  1.00  4.460          H  
ATOM   4907 2HG  ARG A 298     -37.336 -31.858  23.394  1.00  4.460          H  
ATOM   4908 1HD  ARG A 298     -35.589 -31.568  21.829  1.00  4.460          H  
ATOM   4909 2HD  ARG A 298     -34.377 -31.533  23.130  1.00  4.460          H  
ATOM   4910  HE  ARG A 298     -35.920 -33.926  23.280  1.00  4.460          H  
ATOM   4911 1HH1 ARG A 298     -33.393 -32.433  21.302  1.00  4.460          H  
ATOM   4912 2HH1 ARG A 298     -32.744 -33.966  20.777  1.00  4.460          H  
ATOM   4913 1HH2 ARG A 298     -35.051 -35.893  22.580  1.00  4.460          H  
ATOM   4914 2HH2 ARG A 298     -33.679 -35.925  21.497  1.00  4.460          H  
ATOM   4915  N   SER A 299     -38.888 -28.763  21.491  1.00  2.670          N  
ATOM   4916  CA  SER A 299     -40.244 -28.736  20.882  1.00  3.140          C  
ATOM   4917  C   SER A 299     -41.284 -28.012  21.734  1.00  3.230          C  
ATOM   4918  O   SER A 299     -42.286 -27.498  21.221  1.00  3.660          O  
ATOM   4919  CB  SER A 299     -40.815 -30.110  20.633  1.00  4.210          C  
ATOM   4920  OG  SER A 299     -41.339 -30.653  21.819  1.00  4.210          O  
ATOM   4921  H   SER A 299     -38.194 -28.185  21.020  1.00  3.200          H  
ATOM   4922  HA  SER A 299     -40.168 -28.210  19.928  1.00  3.770          H  
ATOM   4923 1HB  SER A 299     -41.611 -30.037  19.893  1.00  5.050          H  
ATOM   4924 2HB  SER A 299     -40.048 -30.766  20.235  1.00  5.050          H  
ATOM   4925  HG  SER A 299     -41.996 -31.331  21.514  1.00  5.050          H  
ATOM   4926  N   GLY A 300     -40.994 -27.917  23.024  1.00  3.390          N  
ATOM   4927  CA  GLY A 300     -41.831 -27.293  24.030  1.00  3.880          C  
ATOM   4928  C   GLY A 300     -42.972 -28.199  24.537  1.00  3.890          C  
ATOM   4929  O   GLY A 300     -43.738 -27.760  25.394  1.00  3.890          O  
ATOM   4930  H   GLY A 300     -40.125 -28.355  23.296  1.00  4.070          H  
ATOM   4931 1HA  GLY A 300     -41.200 -26.987  24.867  1.00  4.660          H  
ATOM   4932 2HA  GLY A 300     -42.249 -26.380  23.627  1.00  4.660          H  
ATOM   4933  N   ASP A 301     -43.013 -29.478  24.113  1.00  3.890          N  
ATOM   4934  CA  ASP A 301     -44.108 -30.409  24.456  1.00  3.890          C  
ATOM   4935  C   ASP A 301     -44.091 -31.118  25.821  1.00  3.890          C  
ATOM   4936  O   ASP A 301     -45.149 -31.534  26.299  1.00  3.890          O  
ATOM   4937  CB  ASP A 301     -44.139 -31.563  23.447  1.00  5.450          C  
ATOM   4938  CG  ASP A 301     -44.466 -31.188  22.016  1.00  5.450          C  
ATOM   4939  OD1 ASP A 301     -45.414 -30.483  21.763  1.00  5.450          O  
ATOM   4940  OD2 ASP A 301     -43.736 -31.665  21.163  1.00  5.450          O  
ATOM   4941  H   ASP A 301     -42.316 -29.792  23.433  1.00  4.670          H  
ATOM   4942  HA  ASP A 301     -45.040 -29.846  24.386  1.00  4.670          H  
ATOM   4943 1HB  ASP A 301     -43.166 -32.055  23.456  1.00  6.540          H  
ATOM   4944 2HB  ASP A 301     -44.868 -32.301  23.780  1.00  6.540          H  
ATOM   4945  N   GLU A 302     -42.931 -31.327  26.421  1.00  3.890          N  
ATOM   4946  CA  GLU A 302     -42.869 -32.106  27.661  1.00  3.890          C  
ATOM   4947  C   GLU A 302     -43.383 -31.304  28.844  1.00  3.890          C  
ATOM   4948  O   GLU A 302     -43.444 -30.074  28.817  1.00  3.890          O  
ATOM   4949  CB  GLU A 302     -41.447 -32.568  27.966  1.00  5.450          C  
ATOM   4950  CG  GLU A 302     -40.819 -33.461  26.912  1.00  5.450          C  
ATOM   4951  CD  GLU A 302     -41.484 -34.804  26.793  1.00  5.450          C  
ATOM   4952  OE1 GLU A 302     -42.116 -35.228  27.734  1.00  5.450          O  
ATOM   4953  OE2 GLU A 302     -41.368 -35.405  25.753  1.00  5.450          O  
ATOM   4954  H   GLU A 302     -42.083 -30.961  26.013  1.00  4.670          H  
ATOM   4955  HA  GLU A 302     -43.501 -32.988  27.548  1.00  4.670          H  
ATOM   4956 1HB  GLU A 302     -40.828 -31.722  28.122  1.00  6.540          H  
ATOM   4957 2HB  GLU A 302     -41.446 -33.124  28.902  1.00  6.540          H  
ATOM   4958 1HG  GLU A 302     -40.878 -32.955  25.948  1.00  6.540          H  
ATOM   4959 2HG  GLU A 302     -39.765 -33.593  27.146  1.00  6.540          H  
ATOM   4960  N   ASN A 303     -43.792 -31.974  29.913  1.00  3.890          N  
ATOM   4961  CA  ASN A 303     -44.233 -31.167  31.032  1.00  3.890          C  
ATOM   4962  C   ASN A 303     -43.013 -30.745  31.823  1.00  3.890          C  
ATOM   4963  O   ASN A 303     -42.569 -31.453  32.740  1.00  3.890          O  
ATOM   4964  CB  ASN A 303     -45.232 -31.866  31.923  1.00  5.450          C  
ATOM   4965  CG  ASN A 303     -45.805 -30.885  32.948  1.00  5.450          C  
ATOM   4966  OD1 ASN A 303     -45.223 -29.810  33.206  1.00  5.450          O  
ATOM   4967  ND2 ASN A 303     -46.934 -31.235  33.528  1.00  5.450          N  
ATOM   4968  H   ASN A 303     -43.766 -32.985  29.950  1.00  4.670          H  
ATOM   4969  HA  ASN A 303     -44.708 -30.264  30.650  1.00  4.670          H  
ATOM   4970 1HB  ASN A 303     -46.042 -32.281  31.323  1.00  6.540          H  
ATOM   4971 2HB  ASN A 303     -44.745 -32.690  32.451  1.00  6.540          H  
ATOM   4972 1HD2 ASN A 303     -47.360 -30.631  34.209  1.00  6.540          H  
ATOM   4973 2HD2 ASN A 303     -47.371 -32.104  33.293  1.00  6.540          H  
ATOM   4974  N   TRP A 304     -42.541 -29.549  31.497  1.00  3.890          N  
ATOM   4975  CA  TRP A 304     -41.317 -28.951  32.009  1.00  3.890          C  
ATOM   4976  C   TRP A 304     -41.337 -28.822  33.538  1.00  3.890          C  
ATOM   4977  O   TRP A 304     -40.299 -28.591  34.152  1.00  3.890          O  
ATOM   4978  CB  TRP A 304     -41.073 -27.615  31.315  1.00  5.450          C  
ATOM   4979  CG  TRP A 304     -41.120 -27.797  29.816  1.00  5.450          C  
ATOM   4980  CD1 TRP A 304     -42.072 -27.272  28.996  1.00  5.450          C  
ATOM   4981  CD2 TRP A 304     -40.278 -28.612  28.962  1.00  5.450          C  
ATOM   4982  NE1 TRP A 304     -41.884 -27.680  27.729  1.00  5.450          N  
ATOM   4983  CE2 TRP A 304     -40.789 -28.505  27.681  1.00  5.450          C  
ATOM   4984  CE3 TRP A 304     -39.168 -29.423  29.177  1.00  5.450          C  
ATOM   4985  CZ2 TRP A 304     -40.225 -29.178  26.620  1.00  5.450          C  
ATOM   4986  CZ3 TRP A 304     -38.606 -30.086  28.091  1.00  5.450          C  
ATOM   4987  CH2 TRP A 304     -39.129 -29.962  26.861  1.00  5.450          C  
ATOM   4988  H   TRP A 304     -43.022 -29.102  30.710  1.00  4.670          H  
ATOM   4989  HA  TRP A 304     -40.504 -29.591  31.734  1.00  4.670          H  
ATOM   4990 1HB  TRP A 304     -41.791 -26.886  31.620  1.00  6.540          H  
ATOM   4991 2HB  TRP A 304     -40.092 -27.240  31.578  1.00  6.540          H  
ATOM   4992  HD1 TRP A 304     -42.887 -26.637  29.305  1.00  6.540          H  
ATOM   4993  HE1 TRP A 304     -42.511 -27.427  26.945  1.00  6.540          H  
ATOM   4994  HE3 TRP A 304     -38.753 -29.533  30.166  1.00  6.540          H  
ATOM   4995  HZ2 TRP A 304     -40.604 -29.123  25.623  1.00  6.540          H  
ATOM   4996  HZ3 TRP A 304     -37.745 -30.713  28.237  1.00  6.540          H  
ATOM   4997  HH2 TRP A 304     -38.681 -30.504  26.031  1.00  6.540          H  
ATOM   4998  N   GLN A 305     -42.529 -28.935  34.147  1.00  3.890          N  
ATOM   4999  CA  GLN A 305     -42.699 -28.901  35.596  1.00  3.890          C  
ATOM   5000  C   GLN A 305     -41.977 -30.052  36.285  1.00  3.890          C  
ATOM   5001  O   GLN A 305     -41.511 -29.897  37.418  1.00  3.890          O  
ATOM   5002  CB  GLN A 305     -44.171 -28.945  35.978  1.00  5.450          C  
ATOM   5003  CG  GLN A 305     -44.416 -28.868  37.461  1.00  5.450          C  
ATOM   5004  CD  GLN A 305     -45.864 -28.735  37.788  1.00  5.450          C  
ATOM   5005  OE1 GLN A 305     -46.677 -28.397  36.932  1.00  5.450          O  
ATOM   5006  NE2 GLN A 305     -46.212 -29.003  39.037  1.00  5.450          N  
ATOM   5007  H   GLN A 305     -43.357 -29.122  33.577  1.00  4.670          H  
ATOM   5008  HA  GLN A 305     -42.273 -27.984  35.981  1.00  4.670          H  
ATOM   5009 1HB  GLN A 305     -44.710 -28.142  35.477  1.00  6.540          H  
ATOM   5010 2HB  GLN A 305     -44.593 -29.886  35.643  1.00  6.540          H  
ATOM   5011 1HG  GLN A 305     -44.066 -29.789  37.924  1.00  6.540          H  
ATOM   5012 2HG  GLN A 305     -43.880 -28.039  37.866  1.00  6.540          H  
ATOM   5013 1HE2 GLN A 305     -47.170 -28.938  39.313  1.00  6.540          H  
ATOM   5014 2HE2 GLN A 305     -45.518 -29.278  39.705  1.00  6.540          H  
ATOM   5015  N   SER A 306     -41.953 -31.232  35.647  1.00  3.890          N  
ATOM   5016  CA  SER A 306     -41.315 -32.400  36.242  1.00  3.890          C  
ATOM   5017  C   SER A 306     -40.084 -32.819  35.446  1.00  3.890          C  
ATOM   5018  O   SER A 306     -39.212 -33.527  35.958  1.00  3.890          O  
ATOM   5019  CB  SER A 306     -42.288 -33.562  36.308  1.00  5.450          C  
ATOM   5020  OG  SER A 306     -42.677 -33.973  35.021  1.00  5.450          O  
ATOM   5021  H   SER A 306     -42.355 -31.331  34.714  1.00  4.670          H  
ATOM   5022  HA  SER A 306     -40.997 -32.148  37.252  1.00  4.670          H  
ATOM   5023 1HB  SER A 306     -41.824 -34.394  36.834  1.00  6.540          H  
ATOM   5024 2HB  SER A 306     -43.167 -33.264  36.877  1.00  6.540          H  
ATOM   5025  HG  SER A 306     -43.278 -34.712  35.150  1.00  6.540          H  
ATOM   5026  N   TRP A 307     -39.998 -32.358  34.200  1.00  3.890          N  
ATOM   5027  CA  TRP A 307     -38.898 -32.689  33.310  1.00  3.890          C  
ATOM   5028  C   TRP A 307     -37.582 -32.160  33.852  1.00  3.890          C  
ATOM   5029  O   TRP A 307     -37.491 -31.025  34.340  1.00  3.890          O  
ATOM   5030  CB  TRP A 307     -39.100 -32.065  31.942  1.00  5.450          C  
ATOM   5031  CG  TRP A 307     -38.100 -32.454  30.953  1.00  5.450          C  
ATOM   5032  CD1 TRP A 307     -36.996 -31.768  30.637  1.00  5.450          C  
ATOM   5033  CD2 TRP A 307     -38.105 -33.606  30.110  1.00  5.450          C  
ATOM   5034  NE1 TRP A 307     -36.311 -32.406  29.667  1.00  5.450          N  
ATOM   5035  CE2 TRP A 307     -36.967 -33.526  29.322  1.00  5.450          C  
ATOM   5036  CE3 TRP A 307     -38.970 -34.679  29.953  1.00  5.450          C  
ATOM   5037  CZ2 TRP A 307     -36.657 -34.476  28.382  1.00  5.450          C  
ATOM   5038  CZ3 TRP A 307     -38.663 -35.641  29.011  1.00  5.450          C  
ATOM   5039  CH2 TRP A 307     -37.534 -35.541  28.242  1.00  5.450          C  
ATOM   5040  H   TRP A 307     -40.772 -31.812  33.821  1.00  4.670          H  
ATOM   5041  HA  TRP A 307     -38.835 -33.772  33.217  1.00  4.670          H  
ATOM   5042 1HB  TRP A 307     -40.103 -32.266  31.564  1.00  6.540          H  
ATOM   5043 2HB  TRP A 307     -38.984 -31.011  32.063  1.00  6.540          H  
ATOM   5044  HD1 TRP A 307     -36.703 -30.836  31.095  1.00  6.540          H  
ATOM   5045  HE1 TRP A 307     -35.454 -32.084  29.261  1.00  6.540          H  
ATOM   5046  HE3 TRP A 307     -39.874 -34.761  30.555  1.00  6.540          H  
ATOM   5047  HZ2 TRP A 307     -35.763 -34.408  27.761  1.00  6.540          H  
ATOM   5048  HZ3 TRP A 307     -39.353 -36.477  28.888  1.00  6.540          H  
ATOM   5049  HH2 TRP A 307     -37.329 -36.315  27.505  1.00  6.540          H  
ATOM   5050  N   LEU A 308     -36.534 -32.948  33.709  1.00  3.890          N  
ATOM   5051  CA  LEU A 308     -35.228 -32.518  34.154  1.00  3.890          C  
ATOM   5052  C   LEU A 308     -34.634 -31.515  33.188  1.00  3.890          C  
ATOM   5053  O   LEU A 308     -33.788 -31.857  32.365  1.00  3.890          O  
ATOM   5054  CB  LEU A 308     -34.276 -33.715  34.259  1.00  5.450          C  
ATOM   5055  CG  LEU A 308     -34.647 -34.838  35.242  1.00  5.450          C  
ATOM   5056  CD1 LEU A 308     -33.641 -35.967  35.072  1.00  5.450          C  
ATOM   5057  CD2 LEU A 308     -34.626 -34.316  36.681  1.00  5.450          C  
ATOM   5058  H   LEU A 308     -36.654 -33.864  33.300  1.00  4.670          H  
ATOM   5059  HA  LEU A 308     -35.329 -32.030  35.121  1.00  4.670          H  
ATOM   5060 1HB  LEU A 308     -34.195 -34.169  33.279  1.00  6.540          H  
ATOM   5061 2HB  LEU A 308     -33.295 -33.343  34.546  1.00  6.540          H  
ATOM   5062  HG  LEU A 308     -35.639 -35.220  35.012  1.00  6.540          H  
ATOM   5063 1HD1 LEU A 308     -33.889 -36.781  35.752  1.00  6.540          H  
ATOM   5064 2HD1 LEU A 308     -33.677 -36.332  34.049  1.00  6.540          H  
ATOM   5065 3HD1 LEU A 308     -32.638 -35.603  35.291  1.00  6.540          H  
ATOM   5066 1HD2 LEU A 308     -34.880 -35.129  37.360  1.00  6.540          H  
ATOM   5067 2HD2 LEU A 308     -33.632 -33.941  36.924  1.00  6.540          H  
ATOM   5068 3HD2 LEU A 308     -35.354 -33.518  36.803  1.00  6.540          H  
ATOM   5069  N   LEU A 309     -35.030 -30.252  33.306  1.00  3.890          N  
ATOM   5070  CA  LEU A 309     -34.485 -29.295  32.356  1.00  3.890          C  
ATOM   5071  C   LEU A 309     -32.948 -29.266  32.408  1.00  3.890          C  
ATOM   5072  O   LEU A 309     -32.330 -29.303  31.348  1.00  3.890          O  
ATOM   5073  CB  LEU A 309     -35.079 -27.884  32.548  1.00  5.450          C  
ATOM   5074  CG  LEU A 309     -36.546 -27.669  32.092  1.00  5.450          C  
ATOM   5075  CD1 LEU A 309     -37.029 -26.320  32.589  1.00  5.450          C  
ATOM   5076  CD2 LEU A 309     -36.618 -27.669  30.568  1.00  5.450          C  
ATOM   5077  H   LEU A 309     -35.761 -30.028  33.989  1.00  4.670          H  
ATOM   5078  HA  LEU A 309     -34.772 -29.621  31.375  1.00  4.670          H  
ATOM   5079 1HB  LEU A 309     -35.055 -27.619  33.586  1.00  6.540          H  
ATOM   5080 2HB  LEU A 309     -34.459 -27.176  32.001  1.00  6.540          H  
ATOM   5081  HG  LEU A 309     -37.191 -28.454  32.508  1.00  6.540          H  
ATOM   5082 1HD1 LEU A 309     -38.057 -26.161  32.270  1.00  6.540          H  
ATOM   5083 2HD1 LEU A 309     -36.985 -26.299  33.678  1.00  6.540          H  
ATOM   5084 3HD1 LEU A 309     -36.400 -25.528  32.183  1.00  6.540          H  
ATOM   5085 1HD2 LEU A 309     -37.636 -27.481  30.275  1.00  6.540          H  
ATOM   5086 2HD2 LEU A 309     -35.992 -26.878  30.188  1.00  6.540          H  
ATOM   5087 3HD2 LEU A 309     -36.295 -28.614  30.151  1.00  6.540          H  
ATOM   5088  N   PRO A 310     -32.251 -29.290  33.570  1.00  3.890          N  
ATOM   5089  CA  PRO A 310     -30.795 -29.321  33.612  1.00  3.890          C  
ATOM   5090  C   PRO A 310     -30.189 -30.435  32.743  1.00  3.890          C  
ATOM   5091  O   PRO A 310     -29.115 -30.257  32.169  1.00  3.890          O  
ATOM   5092  CB  PRO A 310     -30.520 -29.540  35.102  1.00  5.830          C  
ATOM   5093  CG  PRO A 310     -31.704 -28.897  35.800  1.00  5.830          C  
ATOM   5094  CD  PRO A 310     -32.886 -29.224  34.920  1.00  5.830          C  
ATOM   5095  HA  PRO A 310     -30.412 -28.339  33.292  1.00  4.670          H  
ATOM   5096 1HB  PRO A 310     -30.439 -30.620  35.311  1.00  7.000          H  
ATOM   5097 2HB  PRO A 310     -29.558 -29.088  35.380  1.00  7.000          H  
ATOM   5098 1HG  PRO A 310     -31.812 -29.292  36.823  1.00  7.000          H  
ATOM   5099 2HG  PRO A 310     -31.540 -27.813  35.895  1.00  7.000          H  
ATOM   5100 1HD  PRO A 310     -33.271 -30.196  35.239  1.00  7.000          H  
ATOM   5101 2HD  PRO A 310     -33.623 -28.432  34.998  1.00  7.000          H  
ATOM   5102  N   MET A 311     -30.889 -31.576  32.622  1.00  3.890          N  
ATOM   5103  CA  MET A 311     -30.440 -32.709  31.831  1.00  3.890          C  
ATOM   5104  C   MET A 311     -30.424 -32.344  30.373  1.00  3.890          C  
ATOM   5105  O   MET A 311     -29.403 -32.480  29.686  1.00  3.890          O  
ATOM   5106  CB  MET A 311     -31.382 -33.882  32.025  1.00  5.450          C  
ATOM   5107  CG  MET A 311     -31.106 -35.110  31.198  1.00  5.450          C  
ATOM   5108  SD  MET A 311     -32.493 -36.268  31.274  1.00  5.450          S  
ATOM   5109  CE  MET A 311     -33.783 -35.390  30.309  1.00  5.450          C  
ATOM   5110  H   MET A 311     -31.799 -31.696  33.061  1.00  4.670          H  
ATOM   5111  HA  MET A 311     -29.428 -32.978  32.132  1.00  4.670          H  
ATOM   5112 1HB  MET A 311     -31.376 -34.176  33.071  1.00  6.540          H  
ATOM   5113 2HB  MET A 311     -32.351 -33.573  31.794  1.00  6.540          H  
ATOM   5114 1HG  MET A 311     -30.933 -34.851  30.157  1.00  6.540          H  
ATOM   5115 2HG  MET A 311     -30.217 -35.609  31.577  1.00  6.540          H  
ATOM   5116 1HE  MET A 311     -34.679 -36.007  30.268  1.00  6.540          H  
ATOM   5117 2HE  MET A 311     -34.042 -34.441  30.773  1.00  6.540          H  
ATOM   5118 3HE  MET A 311     -33.424 -35.204  29.298  1.00  6.540          H  
ATOM   5119  N   ILE A 312     -31.599 -31.948  29.882  1.00  3.890          N  
ATOM   5120  CA  ILE A 312     -31.708 -31.641  28.471  1.00  3.890          C  
ATOM   5121  C   ILE A 312     -30.841 -30.439  28.105  1.00  3.890          C  
ATOM   5122  O   ILE A 312     -30.321 -30.408  26.998  1.00  3.890          O  
ATOM   5123  CB  ILE A 312     -33.181 -31.484  27.998  1.00  5.450          C  
ATOM   5124  CG1 ILE A 312     -33.291 -31.487  26.425  1.00  5.450          C  
ATOM   5125  CG2 ILE A 312     -33.814 -30.232  28.547  1.00  5.450          C  
ATOM   5126  CD1 ILE A 312     -32.896 -32.802  25.729  1.00  5.450          C  
ATOM   5127  H   ILE A 312     -32.388 -31.860  30.532  1.00  4.670          H  
ATOM   5128  HA  ILE A 312     -31.313 -32.492  27.945  1.00  4.670          H  
ATOM   5129  HB  ILE A 312     -33.734 -32.346  28.350  1.00  6.540          H  
ATOM   5130 1HG1 ILE A 312     -34.319 -31.267  26.168  1.00  6.540          H  
ATOM   5131 2HG1 ILE A 312     -32.664 -30.689  26.018  1.00  6.540          H  
ATOM   5132 1HG2 ILE A 312     -34.854 -30.165  28.229  1.00  6.540          H  
ATOM   5133 2HG2 ILE A 312     -33.763 -30.276  29.602  1.00  6.540          H  
ATOM   5134 3HG2 ILE A 312     -33.280 -29.358  28.193  1.00  6.540          H  
ATOM   5135 1HD1 ILE A 312     -33.024 -32.693  24.659  1.00  6.540          H  
ATOM   5136 2HD1 ILE A 312     -31.868 -33.040  25.918  1.00  6.540          H  
ATOM   5137 3HD1 ILE A 312     -33.531 -33.611  26.088  1.00  6.540          H  
ATOM   5138  N   ILE A 313     -30.662 -29.477  29.020  1.00  3.890          N  
ATOM   5139  CA  ILE A 313     -29.819 -28.314  28.759  1.00  3.890          C  
ATOM   5140  C   ILE A 313     -28.370 -28.764  28.519  1.00  3.890          C  
ATOM   5141  O   ILE A 313     -27.712 -28.282  27.584  1.00  3.890          O  
ATOM   5142  CB  ILE A 313     -29.941 -27.285  29.901  1.00  5.450          C  
ATOM   5143  CG1 ILE A 313     -31.394 -26.676  29.860  1.00  5.450          C  
ATOM   5144  CG2 ILE A 313     -28.873 -26.190  29.747  1.00  5.450          C  
ATOM   5145  CD1 ILE A 313     -31.817 -25.890  31.088  1.00  5.450          C  
ATOM   5146  H   ILE A 313     -31.152 -29.553  29.916  1.00  4.670          H  
ATOM   5147  HA  ILE A 313     -30.177 -27.833  27.850  1.00  4.670          H  
ATOM   5148  HB  ILE A 313     -29.819 -27.790  30.859  1.00  6.540          H  
ATOM   5149 1HG1 ILE A 313     -31.454 -26.019  28.999  1.00  6.540          H  
ATOM   5150 2HG1 ILE A 313     -32.103 -27.484  29.715  1.00  6.540          H  
ATOM   5151 1HG2 ILE A 313     -28.965 -25.469  30.550  1.00  6.540          H  
ATOM   5152 2HG2 ILE A 313     -27.876 -26.628  29.787  1.00  6.540          H  
ATOM   5153 3HG2 ILE A 313     -29.006 -25.685  28.788  1.00  6.540          H  
ATOM   5154 1HD1 ILE A 313     -32.830 -25.520  30.945  1.00  6.540          H  
ATOM   5155 2HD1 ILE A 313     -31.790 -26.540  31.961  1.00  6.540          H  
ATOM   5156 3HD1 ILE A 313     -31.153 -25.049  31.244  1.00  6.540          H  
ATOM   5157  N   VAL A 314     -27.856 -29.670  29.358  1.00  3.890          N  
ATOM   5158  CA  VAL A 314     -26.513 -30.190  29.130  1.00  3.890          C  
ATOM   5159  C   VAL A 314     -26.446 -30.898  27.783  1.00  3.890          C  
ATOM   5160  O   VAL A 314     -25.449 -30.746  27.063  1.00  3.890          O  
ATOM   5161  CB  VAL A 314     -26.063 -31.143  30.252  1.00  5.450          C  
ATOM   5162  CG1 VAL A 314     -24.737 -31.861  29.861  1.00  5.450          C  
ATOM   5163  CG2 VAL A 314     -25.848 -30.331  31.520  1.00  5.450          C  
ATOM   5164  H   VAL A 314     -28.408 -29.973  30.169  1.00  4.670          H  
ATOM   5165  HA  VAL A 314     -25.822 -29.349  29.111  1.00  4.670          H  
ATOM   5166  HB  VAL A 314     -26.837 -31.900  30.420  1.00  6.540          H  
ATOM   5167 1HG1 VAL A 314     -24.434 -32.521  30.671  1.00  6.540          H  
ATOM   5168 2HG1 VAL A 314     -24.873 -32.454  28.958  1.00  6.540          H  
ATOM   5169 3HG1 VAL A 314     -23.957 -31.119  29.687  1.00  6.540          H  
ATOM   5170 1HG2 VAL A 314     -25.540 -30.991  32.329  1.00  6.540          H  
ATOM   5171 2HG2 VAL A 314     -25.077 -29.584  31.344  1.00  6.540          H  
ATOM   5172 3HG2 VAL A 314     -26.766 -29.831  31.796  1.00  6.540          H  
ATOM   5173  N   ARG A 315     -27.473 -31.699  27.464  1.00  3.890          N  
ATOM   5174  CA  ARG A 315     -27.506 -32.389  26.188  1.00  3.890          C  
ATOM   5175  C   ARG A 315     -27.509 -31.399  25.021  1.00  3.890          C  
ATOM   5176  O   ARG A 315     -26.751 -31.590  24.079  1.00  3.890          O  
ATOM   5177  CB  ARG A 315     -28.712 -33.299  26.092  1.00  5.450          C  
ATOM   5178  CG  ARG A 315     -28.649 -34.532  26.982  1.00  5.450          C  
ATOM   5179  CD  ARG A 315     -29.904 -35.315  26.918  1.00  5.450          C  
ATOM   5180  NE  ARG A 315     -29.851 -36.502  27.753  1.00  5.450          N  
ATOM   5181  CZ  ARG A 315     -30.897 -37.318  28.006  1.00  5.450          C  
ATOM   5182  NH1 ARG A 315     -32.081 -37.069  27.479  1.00  5.450          N  
ATOM   5183  NH2 ARG A 315     -30.731 -38.374  28.787  1.00  5.450          N  
ATOM   5184  H   ARG A 315     -28.237 -31.822  28.137  1.00  4.670          H  
ATOM   5185  HA  ARG A 315     -26.619 -33.006  26.111  1.00  4.670          H  
ATOM   5186 1HB  ARG A 315     -29.591 -32.743  26.354  1.00  6.540          H  
ATOM   5187 2HB  ARG A 315     -28.829 -33.633  25.057  1.00  6.540          H  
ATOM   5188 1HG  ARG A 315     -27.826 -35.168  26.659  1.00  6.540          H  
ATOM   5189 2HG  ARG A 315     -28.487 -34.226  28.015  1.00  6.540          H  
ATOM   5190 1HD  ARG A 315     -30.720 -34.696  27.273  1.00  6.540          H  
ATOM   5191 2HD  ARG A 315     -30.091 -35.620  25.889  1.00  6.540          H  
ATOM   5192  HE  ARG A 315     -28.962 -36.735  28.179  1.00  6.540          H  
ATOM   5193 1HH1 ARG A 315     -32.213 -36.268  26.882  1.00  6.540          H  
ATOM   5194 2HH1 ARG A 315     -32.859 -37.684  27.673  1.00  6.540          H  
ATOM   5195 1HH2 ARG A 315     -29.825 -38.566  29.192  1.00  6.540          H  
ATOM   5196 2HH2 ARG A 315     -31.508 -38.988  28.982  1.00  6.540          H  
ATOM   5197  N   GLU A 316     -28.243 -30.276  25.121  1.00  3.890          N  
ATOM   5198  CA  GLU A 316     -28.259 -29.316  24.010  1.00  3.890          C  
ATOM   5199  C   GLU A 316     -26.831 -28.857  23.766  1.00  3.890          C  
ATOM   5200  O   GLU A 316     -26.382 -28.747  22.619  1.00  3.890          O  
ATOM   5201  CB  GLU A 316     -29.074 -28.060  24.350  1.00  5.450          C  
ATOM   5202  CG  GLU A 316     -30.597 -28.178  24.509  1.00  5.450          C  
ATOM   5203  CD  GLU A 316     -31.397 -28.416  23.267  1.00  5.450          C  
ATOM   5204  OE1 GLU A 316     -30.837 -28.471  22.200  1.00  5.450          O  
ATOM   5205  OE2 GLU A 316     -32.605 -28.506  23.389  1.00  5.450          O  
ATOM   5206  H   GLU A 316     -28.877 -30.162  25.912  1.00  4.670          H  
ATOM   5207  HA  GLU A 316     -28.653 -29.797  23.114  1.00  4.670          H  
ATOM   5208 1HB  GLU A 316     -28.696 -27.634  25.277  1.00  6.540          H  
ATOM   5209 2HB  GLU A 316     -28.902 -27.323  23.575  1.00  6.540          H  
ATOM   5210 1HG  GLU A 316     -30.815 -28.972  25.190  1.00  6.540          H  
ATOM   5211 2HG  GLU A 316     -30.913 -27.269  24.972  1.00  6.540          H  
ATOM   5212  N   GLY A 317     -26.090 -28.649  24.854  1.00  3.890          N  
ATOM   5213  CA  GLY A 317     -24.696 -28.261  24.761  1.00  3.890          C  
ATOM   5214  C   GLY A 317     -23.939 -29.278  23.912  1.00  3.890          C  
ATOM   5215  O   GLY A 317     -23.414 -28.943  22.833  1.00  3.890          O  
ATOM   5216  H   GLY A 317     -26.546 -28.702  25.775  1.00  4.670          H  
ATOM   5217 1HA  GLY A 317     -24.598 -27.264  24.352  1.00  4.670          H  
ATOM   5218 2HA  GLY A 317     -24.267 -28.234  25.765  1.00  4.670          H  
ATOM   5219  N   LEU A 318     -24.017 -30.547  24.344  1.00  3.890          N  
ATOM   5220  CA  LEU A 318     -23.342 -31.689  23.727  1.00  3.890          C  
ATOM   5221  C   LEU A 318     -23.776 -31.912  22.276  1.00  3.890          C  
ATOM   5222  O   LEU A 318     -22.970 -32.313  21.437  1.00  3.890          O  
ATOM   5223  CB  LEU A 318     -23.633 -32.953  24.550  1.00  5.450          C  
ATOM   5224  CG  LEU A 318     -23.045 -32.997  26.000  1.00  5.450          C  
ATOM   5225  CD1 LEU A 318     -23.598 -34.222  26.714  1.00  5.450          C  
ATOM   5226  CD2 LEU A 318     -21.521 -33.041  25.966  1.00  5.450          C  
ATOM   5227  H   LEU A 318     -24.552 -30.699  25.209  1.00  4.670          H  
ATOM   5228  HA  LEU A 318     -22.276 -31.488  23.720  1.00  4.670          H  
ATOM   5229 1HB  LEU A 318     -24.711 -33.063  24.621  1.00  6.540          H  
ATOM   5230 2HB  LEU A 318     -23.245 -33.812  24.007  1.00  6.540          H  
ATOM   5231  HG  LEU A 318     -23.365 -32.113  26.549  1.00  6.540          H  
ATOM   5232 1HD1 LEU A 318     -23.211 -34.252  27.732  1.00  6.540          H  
ATOM   5233 2HD1 LEU A 318     -24.681 -34.170  26.747  1.00  6.540          H  
ATOM   5234 3HD1 LEU A 318     -23.296 -35.122  26.184  1.00  6.540          H  
ATOM   5235 1HD2 LEU A 318     -21.143 -33.076  26.987  1.00  6.540          H  
ATOM   5236 2HD2 LEU A 318     -21.192 -33.929  25.426  1.00  6.540          H  
ATOM   5237 3HD2 LEU A 318     -21.125 -32.156  25.479  1.00  6.540          H  
ATOM   5238  N   ASP A 319     -25.017 -31.556  21.959  1.00  3.890          N  
ATOM   5239  CA  ASP A 319     -25.620 -31.680  20.636  1.00  3.890          C  
ATOM   5240  C   ASP A 319     -25.360 -30.431  19.769  1.00  3.890          C  
ATOM   5241  O   ASP A 319     -26.156 -30.090  18.890  1.00  3.890          O  
ATOM   5242  CB  ASP A 319     -27.131 -31.909  20.760  1.00  5.450          C  
ATOM   5243  CG  ASP A 319     -27.511 -33.259  21.418  1.00  5.450          C  
ATOM   5244  OD1 ASP A 319     -26.755 -34.200  21.319  1.00  5.450          O  
ATOM   5245  OD2 ASP A 319     -28.567 -33.325  22.016  1.00  5.450          O  
ATOM   5246  H   ASP A 319     -25.633 -31.284  22.724  1.00  4.670          H  
ATOM   5247  HA  ASP A 319     -25.176 -32.540  20.137  1.00  4.670          H  
ATOM   5248 1HB  ASP A 319     -27.555 -31.101  21.356  1.00  6.540          H  
ATOM   5249 2HB  ASP A 319     -27.586 -31.860  19.772  1.00  6.540          H  
ATOM   5250  N   HIS A 320     -24.206 -29.796  20.011  1.00  3.890          N  
ATOM   5251  CA  HIS A 320     -23.638 -28.634  19.317  1.00  3.890          C  
ATOM   5252  C   HIS A 320     -24.281 -27.277  19.578  1.00  3.890          C  
ATOM   5253  O   HIS A 320     -24.240 -26.390  18.720  1.00  3.890          O  
ATOM   5254  CB  HIS A 320     -23.616 -28.870  17.794  1.00  5.450          C  
ATOM   5255  CG  HIS A 320     -22.821 -30.063  17.379  1.00  5.450          C  
ATOM   5256  ND1 HIS A 320     -21.436 -30.099  17.439  1.00  5.450          N  
ATOM   5257  CD2 HIS A 320     -23.207 -31.268  16.909  1.00  5.450          C  
ATOM   5258  CE1 HIS A 320     -21.014 -31.276  17.017  1.00  5.450          C  
ATOM   5259  NE2 HIS A 320     -22.067 -32.003  16.690  1.00  5.450          N  
ATOM   5260  H   HIS A 320     -23.669 -30.135  20.811  1.00  4.670          H  
ATOM   5261  HA  HIS A 320     -22.601 -28.540  19.635  1.00  4.670          H  
ATOM   5262 1HB  HIS A 320     -24.625 -28.974  17.404  1.00  6.540          H  
ATOM   5263 2HB  HIS A 320     -23.179 -28.004  17.302  1.00  6.540          H  
ATOM   5264  HD2 HIS A 320     -24.237 -31.592  16.739  1.00  6.540          H  
ATOM   5265  HE1 HIS A 320     -19.974 -31.595  16.951  1.00  6.540          H  
ATOM   5266  HE2 HIS A 320     -22.047 -32.949  16.337  1.00  6.540          H  
ATOM   5267  N   GLN A 321     -24.788 -27.063  20.792  1.00  3.890          N  
ATOM   5268  CA  GLN A 321     -25.238 -25.731  21.174  1.00  3.890          C  
ATOM   5269  C   GLN A 321     -24.030 -24.970  21.707  1.00  3.890          C  
ATOM   5270  O   GLN A 321     -23.924 -23.749  21.560  1.00  3.890          O  
ATOM   5271  CB  GLN A 321     -26.361 -25.744  22.209  1.00  5.450          C  
ATOM   5272  CG  GLN A 321     -26.883 -24.381  22.566  1.00  5.450          C  
ATOM   5273  CD  GLN A 321     -28.005 -24.439  23.556  1.00  5.450          C  
ATOM   5274  OE1 GLN A 321     -29.163 -24.722  23.218  1.00  5.450          O  
ATOM   5275  NE2 GLN A 321     -27.673 -24.164  24.807  1.00  5.450          N  
ATOM   5276  H   GLN A 321     -24.836 -27.824  21.486  1.00  4.670          H  
ATOM   5277  HA  GLN A 321     -25.603 -25.214  20.286  1.00  4.670          H  
ATOM   5278 1HB  GLN A 321     -27.191 -26.347  21.840  1.00  6.540          H  
ATOM   5279 2HB  GLN A 321     -26.016 -26.182  23.112  1.00  6.540          H  
ATOM   5280 1HG  GLN A 321     -26.079 -23.797  23.015  1.00  6.540          H  
ATOM   5281 2HG  GLN A 321     -27.241 -23.887  21.662  1.00  6.540          H  
ATOM   5282 1HE2 GLN A 321     -28.363 -24.186  25.534  1.00  6.540          H  
ATOM   5283 2HE2 GLN A 321     -26.718 -23.939  25.025  1.00  6.540          H  
ATOM   5284  N   ASP A 322     -23.100 -25.697  22.338  1.00  3.890          N  
ATOM   5285  CA  ASP A 322     -21.930 -25.078  22.958  1.00  3.890          C  
ATOM   5286  C   ASP A 322     -20.880 -24.745  21.907  1.00  3.890          C  
ATOM   5287  O   ASP A 322     -19.862 -25.430  21.775  1.00  3.890          O  
ATOM   5288  CB  ASP A 322     -21.267 -26.002  23.989  1.00  5.450          C  
ATOM   5289  CG  ASP A 322     -22.053 -26.275  25.274  1.00  5.450          C  
ATOM   5290  OD1 ASP A 322     -23.009 -25.600  25.579  1.00  5.450          O  
ATOM   5291  OD2 ASP A 322     -21.676 -27.198  25.953  1.00  5.450          O  
ATOM   5292  H   ASP A 322     -23.226 -26.707  22.413  1.00  4.670          H  
ATOM   5293  HA  ASP A 322     -22.237 -24.153  23.448  1.00  4.670          H  
ATOM   5294 1HB  ASP A 322     -21.058 -26.962  23.515  1.00  6.540          H  
ATOM   5295 2HB  ASP A 322     -20.317 -25.576  24.262  1.00  6.540          H  
ATOM   5296  N   ARG A 323     -21.159 -23.712  21.129  1.00  3.890          N  
ATOM   5297  CA  ARG A 323     -20.264 -23.283  20.065  1.00  3.890          C  
ATOM   5298  C   ARG A 323     -18.975 -22.794  20.695  1.00  3.890          C  
ATOM   5299  O   ARG A 323     -18.974 -22.377  21.855  1.00  3.890          O  
ATOM   5300  CB  ARG A 323     -20.883 -22.181  19.215  1.00  5.450          C  
ATOM   5301  CG  ARG A 323     -22.066 -22.606  18.329  1.00  5.450          C  
ATOM   5302  CD  ARG A 323     -22.492 -21.482  17.417  1.00  5.450          C  
ATOM   5303  NE  ARG A 323     -23.074 -20.375  18.173  1.00  5.450          N  
ATOM   5304  CZ  ARG A 323     -24.384 -20.213  18.461  1.00  5.450          C  
ATOM   5305  NH1 ARG A 323     -25.345 -21.031  18.029  1.00  5.450          N  
ATOM   5306  NH2 ARG A 323     -24.683 -19.191  19.205  1.00  5.450          N  
ATOM   5307  H   ARG A 323     -22.063 -23.258  21.293  1.00  4.670          H  
ATOM   5308  HA  ARG A 323     -20.044 -24.136  19.422  1.00  4.670          H  
ATOM   5309 1HB  ARG A 323     -21.241 -21.386  19.869  1.00  6.540          H  
ATOM   5310 2HB  ARG A 323     -20.119 -21.745  18.567  1.00  6.540          H  
ATOM   5311 1HG  ARG A 323     -21.781 -23.461  17.718  1.00  6.540          H  
ATOM   5312 2HG  ARG A 323     -22.915 -22.881  18.962  1.00  6.540          H  
ATOM   5313 1HD  ARG A 323     -21.625 -21.103  16.875  1.00  6.540          H  
ATOM   5314 2HD  ARG A 323     -23.231 -21.847  16.702  1.00  6.540          H  
ATOM   5315  HE  ARG A 323     -22.439 -19.660  18.589  1.00  6.540          H  
ATOM   5316 1HH1 ARG A 323     -25.166 -21.836  17.405  1.00  6.540          H  
ATOM   5317 2HH1 ARG A 323     -26.312 -20.848  18.289  1.00  6.540          H  
ATOM   5318 1HH2 ARG A 323     -23.893 -18.599  19.514  1.00  6.540          H  
ATOM   5319 2HH2 ARG A 323     -25.665 -19.019  19.493  1.00  6.540          H  
ATOM   5320  N   TRP A 324     -17.875 -22.833  19.954  1.00  3.890          N  
ATOM   5321  CA  TRP A 324     -16.612 -22.395  20.528  1.00  3.890          C  
ATOM   5322  C   TRP A 324     -16.607 -20.941  20.983  1.00  3.890          C  
ATOM   5323  O   TRP A 324     -16.146 -20.647  22.085  1.00  3.890          O  
ATOM   5324  CB  TRP A 324     -15.470 -22.707  19.569  1.00  5.450          C  
ATOM   5325  CG  TRP A 324     -14.120 -22.264  20.024  1.00  5.450          C  
ATOM   5326  CD1 TRP A 324     -13.271 -21.474  19.320  1.00  5.450          C  
ATOM   5327  CD2 TRP A 324     -13.457 -22.533  21.296  1.00  5.450          C  
ATOM   5328  NE1 TRP A 324     -12.123 -21.264  20.030  1.00  5.450          N  
ATOM   5329  CE2 TRP A 324     -12.226 -21.893  21.249  1.00  5.450          C  
ATOM   5330  CE3 TRP A 324     -13.809 -23.253  22.452  1.00  5.450          C  
ATOM   5331  CZ2 TRP A 324     -11.338 -21.940  22.307  1.00  5.450          C  
ATOM   5332  CZ3 TRP A 324     -12.930 -23.293  23.504  1.00  5.450          C  
ATOM   5333  CH2 TRP A 324     -11.723 -22.654  23.438  1.00  5.450          C  
ATOM   5334  H   TRP A 324     -17.911 -23.176  19.004  1.00  4.670          H  
ATOM   5335  HA  TRP A 324     -16.449 -23.000  21.407  1.00  4.670          H  
ATOM   5336 1HB  TRP A 324     -15.430 -23.780  19.393  1.00  6.540          H  
ATOM   5337 2HB  TRP A 324     -15.670 -22.225  18.608  1.00  6.540          H  
ATOM   5338  HD1 TRP A 324     -13.473 -21.079  18.324  1.00  6.540          H  
ATOM   5339  HE1 TRP A 324     -11.332 -20.717  19.720  1.00  6.540          H  
ATOM   5340  HE3 TRP A 324     -14.750 -23.767  22.528  1.00  6.540          H  
ATOM   5341  HZ2 TRP A 324     -10.372 -21.434  22.273  1.00  6.540          H  
ATOM   5342  HZ3 TRP A 324     -13.221 -23.851  24.391  1.00  6.540          H  
ATOM   5343  HH2 TRP A 324     -11.048 -22.706  24.291  1.00  6.540          H  
ATOM   5344  N   GLU A 325     -17.147 -20.027  20.190  1.00  3.890          N  
ATOM   5345  CA  GLU A 325     -17.137 -18.628  20.598  1.00  3.890          C  
ATOM   5346  C   GLU A 325     -17.926 -18.432  21.901  1.00  3.890          C  
ATOM   5347  O   GLU A 325     -17.501 -17.688  22.796  1.00  3.890          O  
ATOM   5348  CB  GLU A 325     -17.681 -17.780  19.453  1.00  5.450          C  
ATOM   5349  CG  GLU A 325     -16.756 -17.788  18.214  1.00  5.450          C  
ATOM   5350  CD  GLU A 325     -16.883 -19.057  17.366  1.00  5.450          C  
ATOM   5351  OE1 GLU A 325     -17.754 -19.859  17.650  1.00  5.450          O  
ATOM   5352  OE2 GLU A 325     -16.101 -19.230  16.467  1.00  5.450          O  
ATOM   5353  H   GLU A 325     -17.535 -20.289  19.281  1.00  4.670          H  
ATOM   5354  HA  GLU A 325     -16.106 -18.335  20.783  1.00  4.670          H  
ATOM   5355 1HB  GLU A 325     -18.668 -18.147  19.158  1.00  6.540          H  
ATOM   5356 2HB  GLU A 325     -17.801 -16.749  19.786  1.00  6.540          H  
ATOM   5357 1HG  GLU A 325     -16.988 -16.923  17.593  1.00  6.540          H  
ATOM   5358 2HG  GLU A 325     -15.724 -17.691  18.553  1.00  6.540          H  
ATOM   5359  N   TRP A 326     -19.041 -19.161  22.020  1.00  3.890          N  
ATOM   5360  CA  TRP A 326     -19.889 -19.146  23.204  1.00  3.890          C  
ATOM   5361  C   TRP A 326     -19.062 -19.620  24.389  1.00  3.670          C  
ATOM   5362  O   TRP A 326     -18.989 -18.931  25.408  1.00  3.890          O  
ATOM   5363  CB  TRP A 326     -21.100 -20.074  22.996  1.00  5.450          C  
ATOM   5364  CG  TRP A 326     -22.093 -20.159  24.126  1.00  5.450          C  
ATOM   5365  CD1 TRP A 326     -23.174 -19.357  24.304  1.00  5.450          C  
ATOM   5366  CD2 TRP A 326     -22.126 -21.116  25.215  1.00  5.450          C  
ATOM   5367  NE1 TRP A 326     -23.873 -19.745  25.418  1.00  5.450          N  
ATOM   5368  CE2 TRP A 326     -23.244 -20.815  25.987  1.00  5.450          C  
ATOM   5369  CE3 TRP A 326     -21.324 -22.185  25.580  1.00  5.450          C  
ATOM   5370  CZ2 TRP A 326     -23.571 -21.540  27.107  1.00  5.450          C  
ATOM   5371  CZ3 TRP A 326     -21.660 -22.914  26.697  1.00  5.450          C  
ATOM   5372  CH2 TRP A 326     -22.751 -22.601  27.437  1.00  5.450          C  
ATOM   5373  H   TRP A 326     -19.321 -19.711  21.223  1.00  4.670          H  
ATOM   5374  HA  TRP A 326     -20.236 -18.129  23.385  1.00  4.670          H  
ATOM   5375 1HB  TRP A 326     -21.644 -19.746  22.105  1.00  6.540          H  
ATOM   5376 2HB  TRP A 326     -20.759 -21.076  22.801  1.00  6.540          H  
ATOM   5377  HD1 TRP A 326     -23.447 -18.533  23.650  1.00  6.540          H  
ATOM   5378  HE1 TRP A 326     -24.717 -19.312  25.762  1.00  6.540          H  
ATOM   5379  HE3 TRP A 326     -20.465 -22.445  24.994  1.00  6.540          H  
ATOM   5380  HZ2 TRP A 326     -24.444 -21.310  27.713  1.00  6.540          H  
ATOM   5381  HZ3 TRP A 326     -21.041 -23.759  26.978  1.00  6.540          H  
ATOM   5382  HH2 TRP A 326     -22.980 -23.207  28.312  1.00  6.540          H  
ATOM   5383  N   LEU A 327     -18.354 -20.748  24.216  1.00  3.420          N  
ATOM   5384  CA  LEU A 327     -17.504 -21.318  25.252  1.00  3.530          C  
ATOM   5385  C   LEU A 327     -16.389 -20.391  25.685  1.00  3.580          C  
ATOM   5386  O   LEU A 327     -16.093 -20.281  26.869  1.00  3.580          O  
ATOM   5387  CB  LEU A 327     -16.914 -22.650  24.796  1.00  4.900          C  
ATOM   5388  CG  LEU A 327     -17.867 -23.832  24.698  1.00  4.900          C  
ATOM   5389  CD1 LEU A 327     -17.186 -24.953  23.973  1.00  4.900          C  
ATOM   5390  CD2 LEU A 327     -18.249 -24.290  26.126  1.00  4.900          C  
ATOM   5391  H   LEU A 327     -18.447 -21.257  23.330  1.00  4.100          H  
ATOM   5392  HA  LEU A 327     -18.129 -21.506  26.110  1.00  4.240          H  
ATOM   5393 1HB  LEU A 327     -16.475 -22.498  23.818  1.00  5.880          H  
ATOM   5394 2HB  LEU A 327     -16.132 -22.932  25.477  1.00  5.880          H  
ATOM   5395  HG  LEU A 327     -18.754 -23.556  24.138  1.00  5.880          H  
ATOM   5396 1HD1 LEU A 327     -17.863 -25.804  23.900  1.00  5.880          H  
ATOM   5397 2HD1 LEU A 327     -16.926 -24.631  22.973  1.00  5.880          H  
ATOM   5398 3HD1 LEU A 327     -16.285 -25.248  24.509  1.00  5.880          H  
ATOM   5399 1HD2 LEU A 327     -18.918 -25.148  26.070  1.00  5.880          H  
ATOM   5400 2HD2 LEU A 327     -17.345 -24.578  26.667  1.00  5.880          H  
ATOM   5401 3HD2 LEU A 327     -18.743 -23.503  26.668  1.00  5.880          H  
ATOM   5402  N   ILE A 328     -15.778 -19.657  24.767  1.00  3.860          N  
ATOM   5403  CA  ILE A 328     -14.689 -18.798  25.215  1.00  3.890          C  
ATOM   5404  C   ILE A 328     -15.171 -17.798  26.256  1.00  3.890          C  
ATOM   5405  O   ILE A 328     -14.578 -17.699  27.337  1.00  3.890          O  
ATOM   5406  CB  ILE A 328     -14.057 -17.998  24.060  1.00  5.430          C  
ATOM   5407  CG1 ILE A 328     -13.326 -18.936  23.109  1.00  5.430          C  
ATOM   5408  CG2 ILE A 328     -13.077 -16.915  24.640  1.00  5.430          C  
ATOM   5409  CD1 ILE A 328     -12.954 -18.289  21.795  1.00  5.430          C  
ATOM   5410  H   ILE A 328     -16.018 -19.778  23.777  1.00  4.630          H  
ATOM   5411  HA  ILE A 328     -13.922 -19.427  25.668  1.00  4.670          H  
ATOM   5412  HB  ILE A 328     -14.851 -17.506  23.488  1.00  6.520          H  
ATOM   5413 1HG1 ILE A 328     -12.418 -19.290  23.591  1.00  6.520          H  
ATOM   5414 2HG1 ILE A 328     -13.955 -19.796  22.902  1.00  6.520          H  
ATOM   5415 1HG2 ILE A 328     -12.637 -16.336  23.843  1.00  6.520          H  
ATOM   5416 2HG2 ILE A 328     -13.602 -16.221  25.300  1.00  6.520          H  
ATOM   5417 3HG2 ILE A 328     -12.286 -17.409  25.206  1.00  6.520          H  
ATOM   5418 1HD1 ILE A 328     -12.450 -18.992  21.181  1.00  6.520          H  
ATOM   5419 2HD1 ILE A 328     -13.855 -17.956  21.290  1.00  6.520          H  
ATOM   5420 3HD1 ILE A 328     -12.301 -17.445  21.955  1.00  6.520          H  
ATOM   5421  N   ASP A 329     -16.279 -17.110  25.973  1.00  3.720          N  
ATOM   5422  CA  ASP A 329     -16.721 -16.093  26.919  1.00  3.700          C  
ATOM   5423  C   ASP A 329     -17.467 -16.723  28.093  1.00  3.280          C  
ATOM   5424  O   ASP A 329     -17.377 -16.233  29.228  1.00  3.450          O  
ATOM   5425  CB  ASP A 329     -17.595 -15.072  26.209  1.00  5.190          C  
ATOM   5426  CG  ASP A 329     -16.834 -14.240  25.172  1.00  5.190          C  
ATOM   5427  OD1 ASP A 329     -15.864 -13.601  25.487  1.00  5.190          O  
ATOM   5428  OD2 ASP A 329     -17.257 -14.246  24.035  1.00  5.190          O  
ATOM   5429  H   ASP A 329     -16.740 -17.252  25.061  1.00  4.460          H  
ATOM   5430  HA  ASP A 329     -15.841 -15.582  27.310  1.00  4.440          H  
ATOM   5431 1HB  ASP A 329     -18.391 -15.596  25.687  1.00  6.230          H  
ATOM   5432 2HB  ASP A 329     -18.053 -14.406  26.938  1.00  6.230          H  
ATOM   5433  N   TYR A 330     -18.170 -17.821  27.836  1.00  2.940          N  
ATOM   5434  CA  TYR A 330     -18.886 -18.545  28.858  1.00  2.890          C  
ATOM   5435  C   TYR A 330     -17.932 -18.987  29.935  1.00  3.170          C  
ATOM   5436  O   TYR A 330     -18.159 -18.711  31.106  1.00  3.270          O  
ATOM   5437  CB  TYR A 330     -19.586 -19.741  28.242  1.00  4.070          C  
ATOM   5438  CG  TYR A 330     -20.180 -20.704  29.182  1.00  4.070          C  
ATOM   5439  CD1 TYR A 330     -21.376 -20.456  29.816  1.00  4.070          C  
ATOM   5440  CD2 TYR A 330     -19.508 -21.891  29.392  1.00  4.070          C  
ATOM   5441  CE1 TYR A 330     -21.900 -21.402  30.663  1.00  4.070          C  
ATOM   5442  CE2 TYR A 330     -20.024 -22.828  30.229  1.00  4.070          C  
ATOM   5443  CZ  TYR A 330     -21.218 -22.594  30.863  1.00  4.070          C  
ATOM   5444  OH  TYR A 330     -21.733 -23.550  31.701  1.00  4.070          O  
ATOM   5445  H   TYR A 330     -18.233 -18.179  26.883  1.00  3.530          H  
ATOM   5446  HA  TYR A 330     -19.623 -17.887  29.312  1.00  3.470          H  
ATOM   5447 1HB  TYR A 330     -20.353 -19.413  27.561  1.00  4.880          H  
ATOM   5448 2HB  TYR A 330     -18.875 -20.263  27.667  1.00  4.880          H  
ATOM   5449  HD1 TYR A 330     -21.904 -19.532  29.648  1.00  4.880          H  
ATOM   5450  HD2 TYR A 330     -18.564 -22.080  28.882  1.00  4.880          H  
ATOM   5451  HE1 TYR A 330     -22.847 -21.219  31.168  1.00  4.880          H  
ATOM   5452  HE2 TYR A 330     -19.493 -23.765  30.392  1.00  4.880          H  
ATOM   5453  HH  TYR A 330     -21.110 -24.282  31.762  1.00  4.880          H  
ATOM   5454  N   MET A 331     -16.842 -19.655  29.553  1.00  3.540          N  
ATOM   5455  CA  MET A 331     -15.885 -20.159  30.521  1.00  3.890          C  
ATOM   5456  C   MET A 331     -15.253 -19.041  31.336  1.00  3.890          C  
ATOM   5457  O   MET A 331     -15.173 -19.132  32.567  1.00  3.890          O  
ATOM   5458  CB  MET A 331     -14.796 -20.927  29.793  1.00  5.310          C  
ATOM   5459  CG  MET A 331     -15.230 -22.266  29.198  1.00  5.310          C  
ATOM   5460  SD  MET A 331     -13.836 -23.197  28.518  1.00  5.310          S  
ATOM   5461  CE  MET A 331     -13.406 -22.243  27.035  1.00  5.310          C  
ATOM   5462  H   MET A 331     -16.679 -19.836  28.560  1.00  4.250          H  
ATOM   5463  HA  MET A 331     -16.407 -20.824  31.201  1.00  4.670          H  
ATOM   5464 1HB  MET A 331     -14.432 -20.301  28.980  1.00  6.370          H  
ATOM   5465 2HB  MET A 331     -13.960 -21.102  30.468  1.00  6.370          H  
ATOM   5466 1HG  MET A 331     -15.694 -22.865  29.984  1.00  6.370          H  
ATOM   5467 2HG  MET A 331     -15.966 -22.119  28.419  1.00  6.370          H  
ATOM   5468 1HE  MET A 331     -12.561 -22.715  26.539  1.00  6.370          H  
ATOM   5469 2HE  MET A 331     -14.240 -22.209  26.365  1.00  6.370          H  
ATOM   5470 3HE  MET A 331     -13.132 -21.226  27.313  1.00  6.370          H  
ATOM   5471  N   ASP A 332     -14.878 -17.929  30.681  1.00  3.890          N  
ATOM   5472  CA  ASP A 332     -14.265 -16.823  31.414  1.00  3.890          C  
ATOM   5473  C   ASP A 332     -15.168 -16.277  32.516  1.00  3.890          C  
ATOM   5474  O   ASP A 332     -14.676 -15.827  33.550  1.00  3.890          O  
ATOM   5475  CB  ASP A 332     -13.858 -15.673  30.484  1.00  5.450          C  
ATOM   5476  CG  ASP A 332     -12.603 -15.951  29.627  1.00  5.450          C  
ATOM   5477  OD1 ASP A 332     -11.912 -16.913  29.873  1.00  5.450          O  
ATOM   5478  OD2 ASP A 332     -12.332 -15.155  28.760  1.00  5.450          O  
ATOM   5479  H   ASP A 332     -14.933 -17.882  29.656  1.00  4.670          H  
ATOM   5480  HA  ASP A 332     -13.358 -17.199  31.885  1.00  4.670          H  
ATOM   5481 1HB  ASP A 332     -14.692 -15.463  29.804  1.00  6.540          H  
ATOM   5482 2HB  ASP A 332     -13.689 -14.775  31.074  1.00  6.540          H  
ATOM   5483  N   ARG A 333     -16.484 -16.293  32.302  1.00  3.890          N  
ATOM   5484  CA  ARG A 333     -17.403 -15.803  33.323  1.00  3.880          C  
ATOM   5485  C   ARG A 333     -17.886 -16.894  34.294  1.00  3.890          C  
ATOM   5486  O   ARG A 333     -18.088 -16.620  35.477  1.00  3.890          O  
ATOM   5487  CB  ARG A 333     -18.603 -15.155  32.662  1.00  5.440          C  
ATOM   5488  CG  ARG A 333     -18.304 -13.879  31.877  1.00  5.440          C  
ATOM   5489  CD  ARG A 333     -17.977 -12.727  32.743  1.00  5.440          C  
ATOM   5490  NE  ARG A 333     -17.788 -11.530  31.951  1.00  5.440          N  
ATOM   5491  CZ  ARG A 333     -17.427 -10.319  32.425  1.00  5.440          C  
ATOM   5492  NH1 ARG A 333     -17.227 -10.129  33.717  1.00  5.440          N  
ATOM   5493  NH2 ARG A 333     -17.270  -9.322  31.575  1.00  5.440          N  
ATOM   5494  H   ARG A 333     -16.843 -16.622  31.397  1.00  4.670          H  
ATOM   5495  HA  ARG A 333     -16.882 -15.056  33.914  1.00  4.660          H  
ATOM   5496 1HB  ARG A 333     -19.049 -15.869  31.965  1.00  6.520          H  
ATOM   5497 2HB  ARG A 333     -19.352 -14.921  33.420  1.00  6.520          H  
ATOM   5498 1HG  ARG A 333     -17.457 -14.061  31.213  1.00  6.520          H  
ATOM   5499 2HG  ARG A 333     -19.156 -13.607  31.290  1.00  6.520          H  
ATOM   5500 1HD  ARG A 333     -18.797 -12.556  33.444  1.00  6.520          H  
ATOM   5501 2HD  ARG A 333     -17.056 -12.915  33.286  1.00  6.520          H  
ATOM   5502  HE  ARG A 333     -17.924 -11.617  30.949  1.00  6.520          H  
ATOM   5503 1HH1 ARG A 333     -17.346 -10.890  34.370  1.00  6.520          H  
ATOM   5504 2HH1 ARG A 333     -16.953  -9.217  34.053  1.00  6.520          H  
ATOM   5505 1HH2 ARG A 333     -17.411  -9.461  30.578  1.00  6.520          H  
ATOM   5506 2HH2 ARG A 333     -16.986  -8.396  31.884  1.00  6.520          H  
ATOM   5507  N   LYS A 334     -18.116 -18.100  33.779  1.00  3.890          N  
ATOM   5508  CA  LYS A 334     -18.674 -19.236  34.505  1.00  3.890          C  
ATOM   5509  C   LYS A 334     -17.745 -19.861  35.538  1.00  3.890          C  
ATOM   5510  O   LYS A 334     -18.200 -20.321  36.587  1.00  3.890          O  
ATOM   5511  CB  LYS A 334     -19.117 -20.322  33.517  1.00  5.450          C  
ATOM   5512  CG  LYS A 334     -19.802 -21.552  34.138  1.00  5.450          C  
ATOM   5513  CD  LYS A 334     -21.169 -21.219  34.736  1.00  5.450          C  
ATOM   5514  CE  LYS A 334     -21.878 -22.476  35.216  1.00  5.450          C  
ATOM   5515  NZ  LYS A 334     -23.199 -22.169  35.847  1.00  5.450          N  
ATOM   5516  H   LYS A 334     -17.925 -18.244  32.793  1.00  4.670          H  
ATOM   5517  HA  LYS A 334     -19.550 -18.873  35.036  1.00  4.670          H  
ATOM   5518 1HB  LYS A 334     -19.803 -19.891  32.790  1.00  6.540          H  
ATOM   5519 2HB  LYS A 334     -18.249 -20.675  32.963  1.00  6.540          H  
ATOM   5520 1HG  LYS A 334     -19.921 -22.312  33.378  1.00  6.540          H  
ATOM   5521 2HG  LYS A 334     -19.175 -21.968  34.919  1.00  6.540          H  
ATOM   5522 1HD  LYS A 334     -21.044 -20.555  35.591  1.00  6.540          H  
ATOM   5523 2HD  LYS A 334     -21.784 -20.718  33.988  1.00  6.540          H  
ATOM   5524 1HE  LYS A 334     -22.037 -23.138  34.369  1.00  6.540          H  
ATOM   5525 2HE  LYS A 334     -21.246 -22.981  35.946  1.00  6.540          H  
ATOM   5526 1HZ  LYS A 334     -23.634 -23.028  36.152  1.00  6.540          H  
ATOM   5527 2HZ  LYS A 334     -23.057 -21.562  36.643  1.00  6.540          H  
ATOM   5528 3HZ  LYS A 334     -23.798 -21.710  35.175  1.00  6.540          H  
ATOM   5529  N   HIS A 335     -16.449 -19.908  35.247  1.00  3.890          N  
ATOM   5530  CA  HIS A 335     -15.507 -20.598  36.116  1.00  3.890          C  
ATOM   5531  C   HIS A 335     -14.404 -19.698  36.669  1.00  3.890          C  
ATOM   5532  O   HIS A 335     -13.215 -19.965  36.482  1.00  3.890          O  
ATOM   5533  CB  HIS A 335     -14.883 -21.767  35.354  1.00  5.450          C  
ATOM   5534  CG  HIS A 335     -15.891 -22.788  34.909  1.00  5.450          C  
ATOM   5535  ND1 HIS A 335     -16.494 -23.665  35.784  1.00  5.450          N  
ATOM   5536  CD2 HIS A 335     -16.398 -23.069  33.683  1.00  5.450          C  
ATOM   5537  CE1 HIS A 335     -17.329 -24.440  35.118  1.00  5.450          C  
ATOM   5538  NE2 HIS A 335     -17.290 -24.105  33.839  1.00  5.450          N  
ATOM   5539  H   HIS A 335     -16.119 -19.512  34.361  1.00  4.670          H  
ATOM   5540  HA  HIS A 335     -16.044 -21.006  36.969  1.00  4.670          H  
ATOM   5541 1HB  HIS A 335     -14.370 -21.386  34.467  1.00  6.540          H  
ATOM   5542 2HB  HIS A 335     -14.143 -22.261  35.980  1.00  6.540          H  
ATOM   5543  HD1 HIS A 335     -16.512 -23.570  36.782  1.00  6.540          H  
ATOM   5544  HD2 HIS A 335     -16.222 -22.645  32.700  1.00  6.540          H  
ATOM   5545  HE1 HIS A 335     -17.906 -25.204  35.638  1.00  6.540          H  
ATOM   5546  N   THR A 336     -14.806 -18.640  37.379  1.00  3.890          N  
ATOM   5547  CA  THR A 336     -13.883 -17.659  37.947  1.00  3.890          C  
ATOM   5548  C   THR A 336     -13.433 -18.009  39.368  1.00  3.890          C  
ATOM   5549  O   THR A 336     -12.587 -17.321  39.948  1.00  3.890          O  
ATOM   5550  CB  THR A 336     -14.546 -16.278  37.973  1.00  5.450          C  
ATOM   5551  OG1 THR A 336     -15.715 -16.327  38.812  1.00  5.450          O  
ATOM   5552  CG2 THR A 336     -14.949 -15.908  36.571  1.00  5.450          C  
ATOM   5553  H   THR A 336     -15.800 -18.476  37.513  1.00  4.670          H  
ATOM   5554  HA  THR A 336     -12.997 -17.613  37.313  1.00  4.670          H  
ATOM   5555  HB  THR A 336     -13.851 -15.539  38.368  1.00  6.540          H  
ATOM   5556  HG1 THR A 336     -16.041 -15.432  38.961  1.00  6.540          H  
ATOM   5557 1HG2 THR A 336     -15.429 -14.933  36.564  1.00  6.540          H  
ATOM   5558 2HG2 THR A 336     -14.060 -15.879  35.948  1.00  6.540          H  
ATOM   5559 3HG2 THR A 336     -15.636 -16.644  36.176  1.00  6.540          H  
ATOM   5560  N   CYS A 337     -14.007 -19.071  39.920  1.00  3.890          N  
ATOM   5561  CA  CYS A 337     -13.716 -19.525  41.269  1.00  3.890          C  
ATOM   5562  C   CYS A 337     -14.200 -20.950  41.494  1.00  3.890          C  
ATOM   5563  O   CYS A 337     -13.876 -21.540  42.526  1.00  3.890          O  
ATOM   5564  OXT CYS A 337     -15.213 -21.311  40.897  1.00  5.830          O  
ATOM   5565  CB  CYS A 337     -14.376 -18.625  42.306  1.00  5.250          C  
ATOM   5566  SG  CYS A 337     -13.986 -19.105  43.991  1.00  5.250          S  
ATOM   5567  H   CYS A 337     -14.679 -19.575  39.365  1.00  4.670          H  
ATOM   5568  HA  CYS A 337     -12.636 -19.495  41.416  1.00  4.670          H  
ATOM   5569 1HB  CYS A 337     -14.060 -17.591  42.161  1.00  6.300          H  
ATOM   5570 2HB  CYS A 337     -15.457 -18.664  42.182  1.00  6.300          H  
ATOM   5571  HG  CYS A 337     -14.085 -20.431  43.739  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1953.29 227.171 1441.19 -131.939 39.1914 90.8095 706.619 -773.033 -3.10106 -20.8365 -574.121 -89.41 -209.319 -22.8657 -54.6873 -43.5791 0 25.5146 32.0823 190.235 343.203 -46.0346 40.7015 -58.9016 121.364 334.446 -388.594
MET:NtermProteinFull_1 -6.24493 0.60935 2.95903 -0.33413 0.06592 0.2088 1.6595 -1.67885 -0 -0 -2.3131 0.87332 0 0 0 0 0 0.02986 0.42392 2.15264 0 0 0 0.60916 0 0.19276 -0.78675
GLU_2 -3.91162 0.26481 4.6885 -0.46215 0.29492 1.45832 1.61108 -2.12781 -0.02578 -0.16059 -2.41367 -3.04288 0 0 0 0 0 -0.06521 0.01109 0 3.98418 -0.32508 0 -2.7348 -0.33951 0.33135 -2.96484
ARG_3 -5.46466 0.18211 5.52818 -0.82745 0.11531 0.58872 2.32498 -2.66542 -0.0305 -0.1811 -2.946 0.30958 0 0 0 -1.67032 0 -0.05933 0.1169 1.46317 0 -0.1399 0 -1.2888 -0.5931 0.41824 -4.8194
PHE_4 -12.2486 1.81804 5.51198 -0.58377 0.32018 0.30432 3.44744 -3.9022 -0.01407 -0.08996 -1.78503 0.29814 0 0 0 0 0 -0.03047 0.28474 0 3.47442 -0.13161 0 1.0402 -0.22257 0.65641 -1.85237
LEU_5 -7.3986 0.80343 5.55434 -0.45987 0.16406 0.09785 2.81769 -3.14607 -0 -0 -2.12336 0.22594 0 0 0 0 0 -0.01006 0.06073 0.44357 0 -0.24942 0 0.18072 -0.09221 0.68572 -2.44554
ARG_6 -4.41299 0.26941 5.50972 -0.76784 0.10643 0.48975 1.59745 -2.51553 -0 -0 -1.52471 0.42847 0 0 0 0 0 0.11761 0.03231 1.58552 0 0.03518 0 -1.2888 -0.0034 0.6602 0.31881
LYS_7 -4.62995 0.24716 5.01534 -0.46654 0.14477 0.29747 2.29011 -2.14331 -0.02384 -0.12149 -3.05877 -0.24203 0 0 0 -0.69079 0 -0.04501 0.0605 2.07468 0 -0.02216 0 -1.5107 -0.07912 0.67828 -2.22539
TYR_8 -7.69679 0.83228 4.99927 -0.69733 0.10375 0.35519 1.58174 -2.64435 -0.02384 -0.12149 -1.8362 -0.30587 0 0 0 -0.58401 0 -0.06221 0.57619 0 2.24324 -0.27873 0.07853 1.2797 -0.40976 0.79286 -1.81783
ASN_9 -2.17318 0.11937 2.72667 -0.35827 0.06423 0.72821 1.04447 -1.35597 -0.00127 -0.00359 -1.10571 -0.87953 0 0 0 0 0 -0.05334 0.01055 0 1.64202 -1.04435 0 -0.93687 -0.62584 0.5449 -1.6575
ILE_10 -6.55972 0.83112 3.3218 -0.58635 0.32422 0.10565 1.51784 -2.08162 -0.0115 -0.07838 -0.88918 0.3975 0 0 0 0 0 -0.06276 0.06558 0.91706 0 -0.64729 0 0.73287 -0.66304 0.49305 -2.87316
SER_11 -3.33951 1.20544 4.09481 -0.03083 0 0.07183 2.03377 -1.98476 -0.00159 -0.00788 -2.38915 -0.78138 0 0 -0.89962 -0.16853 0 0.03435 0.12121 0.15062 0 -0.47913 0.62145 -0.77834 -0.11123 0.82722 -1.81124
GLY_12 -2.32585 0.39378 2.70721 -4e-05 0 0 1.65549 -1.44755 -0 -0 -1.22119 -0.42397 0 0 0 0 0 -0.26542 0 0 0 0.19767 0 0.83697 0.64741 0.56919 1.32369
ASP_13 -4.92434 1.49124 6.13453 -0.118 0.01367 0.35958 3.14709 -2.93898 -0 -0 -3.58655 -0.61292 0 0 -0.89962 -0.97042 0 0.16187 0.01825 0 2.71389 -0.04305 0 -2.3716 0.57452 0.4914 -1.35944
TYR_14 -9.79814 1.10313 4.27546 -0.76745 0.26374 0.36241 3.05238 -2.69111 -0 -0 -2.52954 -0.43768 0 0 0 0 0 -0.02236 0.19694 0 2.77977 -0.38409 0.01248 1.2797 0.07565 0.93729 -2.29141
ALA_15 -4.70355 0.48224 4.78434 -0.02263 0 0 2.40091 -2.63669 -0.00032 -0.00429 -1.87326 -0.33967 0 0 0 0 0 -0.04269 0 0 0 -0.01951 0 1.8394 -0.04765 0.69417 0.51079
ASN_16 -5.8465 0.41787 6.81907 -0.18374 0.02684 0.27024 3.57909 -3.25464 -0 -0 -3.41293 -0.37286 0 0 0 -1.07433 0 0.14634 0.06251 0 1.53378 0.28777 0 -0.93687 -0.02983 0.31125 -1.65696
ALA_17 -5.59315 0.54639 4.79266 -0.02044 0 0 3.06198 -2.97647 -0 -0 -2.9574 -0.3565 0 0 0 0 0 0.03122 0 0 0 -0.13331 0 1.8394 -0.09461 0.48575 -1.37447
THR_18 -5.98078 0.49343 5.90587 -0.20113 0.10311 0.07189 2.93215 -2.94116 -0 -0 -3.10569 -0.05719 0 0 0 0 0 0.06393 0.03253 0.06664 0 0.00569 2.31577 -1.0874 -0.07354 0.41293 -1.04296
ARG_19 -5.76877 0.37433 6.36497 -0.53352 0.08103 0.29173 2.85865 -3.10674 -0 -0 -2.19032 0.27229 0 0 0 -0.27244 0 0.00956 0.17333 1.89872 0 -0.08824 0 -1.2888 -0.15135 0.44323 -0.63234
THR_20 -5.09409 0.54159 5.18289 -0.20346 0.12945 0.07334 3.04459 -2.71373 -0 -0 -2.33954 -0.05277 0 0 0 0 0 -0.01874 0.00566 0.06555 0 -0.01623 2.30885 -1.0874 -0.14369 0.44499 0.12727
PHE_21 -10.4651 1.46362 3.58466 -0.55129 0.20509 0.26109 2.90772 -3.42669 -0 -0 -1.79785 -0.22172 0 0 0 0 0 -0.0249 0.20619 0 3.23319 -0.15321 0 1.0402 -0.02909 0.42064 -3.34745
LEU_22 -6.04908 0.70783 4.29778 -0.64264 0.27305 0.23103 2.20078 -2.29434 -0 -0 -0.80828 -0.09694 0 0 0 0 0 -0.02936 0.2307 1.18972 0 -0.16945 0 0.18072 -0.04936 0.49452 -0.33332
ALA_23 -4.35344 0.48599 3.19909 -0.02884 0.01239 0 1.93608 -2.10631 -0.00091 -0.00748 -1.19561 -0.42957 0 0 0 0 0 0.03592 0 0 0 0.01172 0 1.8394 -0.25792 0.7417 -0.11779
ILE_24 -6.61893 1.28193 2.91978 -0.54771 0.41469 0.15475 1.95045 -2.1793 -0 -0 -0.47974 -0.29023 0 0 0 0 0 0.24324 0.00966 0.44652 0 -0.03976 0 0.73287 -0.44579 1.22318 -1.2244
SER_25 -4.22177 1.41528 3.83942 -0.02283 0 0.02258 1.4843 -1.8206 -0.02938 -0.1584 0.0465 0.10871 0 0 0 0 0 -0.05159 0.02427 0.3688 0 0.32467 0.6079 -0.77834 5.59928 1.85451 8.61331
PRO_26 -7.90671 1.68698 4.49488 -0.07306 0.00014 0.04484 1.91074 -1.88558 -8e-05 -0.00042 -1.3691 0.62873 0 0 0 0 0 -0.15744 0.0751 0.21343 0 -0.42741 0 -2.4119 5.79479 1.53918 2.15709
GLN_27 -7.07205 0.61126 3.63046 -0.39608 0.12415 0.24442 1.03183 -2.2293 -0 -0 -0.17541 -0.69885 0 0 0 0 0 -0.05288 0.12688 0 3.16515 0.01754 0 -0.18838 0.30192 0.62868 -0.93065
TRP_28 -4.97925 0.4829 3.26353 -1.01765 0.13044 0.54124 1.41055 -1.92887 -0.01209 -0.11026 -1.40176 -0.23119 0 0 0 0 0 0.01316 0.33007 0 2.02356 -0.0121 0 1.6906 0.22195 0.48308 0.89791
THR_29 -3.91001 0.24547 3.29257 -0.11234 0.06743 0.06493 1.48752 -1.66565 -0.01126 -0.10319 -0.42814 -1.09493 0 0 0 0 0 -0.04394 0.01581 0.14114 0 -0.67822 2.30429 -1.0874 0.05204 0.54007 -0.92381
CYS_30 -7.18868 0.90719 3.88741 -0.07191 0.00126 0.05556 2.05081 -1.85633 -0 -0 -1.66091 -0.35962 0 0 0 0 0 -0.07932 0.00305 0.35967 0 0.06589 0 3.6196 0.09987 0.56613 0.39967
SER_31 -1.88638 0.06309 2.05189 -0.03096 0.00101 0.05103 0.73339 -1.00066 -0 -0 0.17722 -1.01848 0 0 0 0 0 -0.0588 0.00917 0.16165 0 -0.37906 0.60535 -0.77834 -0.2346 0.34354 -1.18995
HIS_D_32 -4.15336 0.6492 3.34312 -0.44617 0.01766 0.57063 1.80785 -1.67639 -0 -0 -1.7047 -0.28808 0 0 0 0 0 -0.04938 0.12676 0 1.71706 -0.20341 0 -0.45461 -0.51421 0.31355 -0.94446
LEU_33 -7.25789 0.90599 2.84027 -0.51728 0.34206 0.15051 1.01761 -2.22081 -0 -0 -0.47879 0.05322 0 0 0 0 0 0.72826 0.25764 0.38447 0 0.0002 0 0.18072 0.02614 0.7739 -2.81379
LYS_34 -2.25905 0.50525 2.94818 -0.28954 0.02672 0.12434 1.19078 -1.31575 -0 -0 -1.08738 -0.15841 0 0 0 0 0 0.40726 0.00307 1.89752 0 -0.12026 0 -1.5107 0.16177 1.39592 1.91973
ARG_35 -5.35746 0.64013 3.88084 -0.67041 0.10777 0.46763 1.70695 -2.05511 -0 -0 -0.62276 0.11979 0 0 0 0 0 0.14185 0.01389 2.09661 0 0.06284 0 -1.2888 0.11877 1.30453 0.66708
ASN_36 -4.21633 0.78141 4.53317 -0.23315 0.03555 0.42903 2.33816 -2.25205 -0.00879 -0.14362 -3.03475 -0.52654 0 0 -0.55856 0 0 -0.07867 0.03181 0 3.86596 0.32211 0 -0.93687 0.49838 0.85459 1.70084
CYS_37 -4.40478 0.54317 3.45707 -0.08523 4e-05 0.04051 1.56735 -1.75752 -0.00879 -0.14362 -1.33209 -0.20182 0 0 -0.55856 0 0 -0.11735 0.00372 0.56344 0 0.42881 0 3.6196 0.23657 0.68137 2.53188
LEU_38 -6.20335 0.90243 4.39139 -0.51587 0.20489 0.14247 2.97657 -2.39511 -0 -0 -2.68651 0.15786 0 0 0 0 0 0.01822 0.01479 0.15738 0 -0.0731 0 0.18072 -0.17717 0.44589 -2.45848
PHE_39 -9.45638 1.07753 5.37284 -1.04024 0.16382 0.37807 3.02248 -3.32847 -0 -0 -2.44904 -0.58651 0 0 0 0 0 -0.0813 0.4406 0 2.49544 0.22577 0 1.0402 -0.24869 0.40113 -2.57275
ASN_40 -6.19045 0.66726 5.4583 -0.18558 0.03368 0.27336 2.31188 -2.84499 -0.0225 -0.09461 -2.01668 -0.36913 0 0 0 0 0 0.0746 0.08854 0 1.89071 0.05597 0 -0.93687 -0.14103 0.33502 -1.61253
GLY_41 -3.00237 0.29992 4.05954 -6e-05 0 0 2.03712 -1.99866 -0 -0 -2.21121 -0.39912 0 0 0 0 0 0.00492 0 0 0 0.91353 0 0.83697 0.48838 0.30756 1.33651
MET_42 -7.82755 0.52526 4.25516 -0.31723 0.03556 0.17818 2.44113 -2.26687 -0 -0 -0.54965 -0.06645 0 0 0 0 0 -0.05564 0.17411 2.53744 0 -0.02127 0 0.60916 0.49485 0.46202 0.60822
CYS_43 -7.23757 0.97576 4.49906 -0.08714 0.0144 0.05898 2.06373 -2.42917 -0 -0 -2.28012 0.0723 0 0 0 0 0 -0.03632 0.00167 0.72877 0 0.28057 0 3.6196 -0.28649 0.47714 0.43518
ALA_44 -6.13517 1.14418 3.78819 -0.02918 0.04552 0 2.53999 -2.72913 -0.02963 -0.16155 -2.42585 -0.63707 0 0 0 0 0 0.04506 0 0 0 0.25042 0 1.8394 -0.07697 0.68702 -1.88475
LYS_45 -5.08288 0.33046 4.90329 -0.36454 0.04218 0.14916 1.80454 -2.14552 -0.0225 -0.09461 -1.23467 -0.0009 0 0 0 0 0 0.02272 0.02913 1.61835 0 0.176 0 -1.5107 0.60292 0.64116 -0.13641
GLN_46 -4.90366 0.29418 4.94853 -0.73126 0.26507 1.06192 1.37779 -2.27334 -0 -0 -1.47648 -2.21144 0 0 0 0 0 -0.04469 0.0412 0 3.80638 -0.1543 0 -0.18838 0.26187 0.416 0.48939
ASN_47 -5.85531 0.33604 5.33539 -0.18207 0.04622 0.27504 2.45472 -2.77677 -0 -0 -1.644 -0.31301 0 0 0 -0.67781 0 0.24462 0.00013 0 1.5162 0.24665 0 -0.93687 -0.09935 0.40682 -1.62335
PHE_48 -8.53298 0.63753 4.29737 -0.85642 0.03218 0.24148 3.22613 -2.83346 -0 -0 -2.9195 -0.13543 0 0 0 0 0 0.00894 0.26344 0 1.86333 -0.45143 0 1.0402 0.21203 0.42029 -3.4863
GLU_49 -4.62623 0.15244 4.4642 -0.21513 0.02486 0.28232 1.54545 -2.25411 -0.02997 -0.16591 -0.56434 -0.52937 0 0 0 0 0 0.01861 0.08129 0 3.09495 -0.28175 0 -2.7348 -0.18015 0.5666 -1.35103
ARG_50 -7.40901 0.40207 7.74105 -0.44067 0.04684 0.21421 3.73404 -3.49459 -0.01645 -0.07724 -4.94718 0.40444 0 0 -0.41759 0 0 -0.01839 0.09527 2.12038 0 0.00621 0 -1.2888 -0.33853 0.51767 -3.16626
ALA_51 -5.01641 0.28953 4.00974 -0.02117 0 0 3.1246 -2.59854 -0 -0 -3.34788 -0.35524 0 0 0 0 0 -0.03368 0 0 0 -0.30426 0 1.8394 -0.31448 0.36372 -2.36467
MET_52 -9.97882 0.97543 5.70591 -0.72251 0.13068 0.20831 2.61757 -3.15539 -0.00566 -0.03534 -2.11665 -0.0979 0 0 0 0 0 -0.06719 0.1154 0.85694 0 0.03362 0 0.60916 -0.41654 0.58758 -4.75539
ILE_53 -5.28783 0.36702 4.54451 -0.47356 0.31502 0.09532 1.92379 -2.39232 -0 -0 -0.84712 -0.21298 0 0 0 0 0 -0.01501 0.0258 0.67289 0 -0.53039 0 0.73287 -0.04485 0.61949 -0.50735
ALA_54 -3.83626 0.46167 1.80556 -0.02201 0 0 1.25133 -1.48044 -0.03403 -0.13235 -0.47096 -0.32362 0 0 0 0 0 -0.03807 0 0 0 -0.1727 0 1.8394 -0.07796 0.47105 -0.7594
ALA_55 -4.66926 0.60518 1.62552 -0.02079 0 0 1.27471 -1.75245 -0.01645 -0.07724 -0.94959 -0.26636 0 0 0 0 0 0.08672 0 0 0 0.57244 0 1.8394 0.41182 0.55784 -0.77851
THR_56 -6.43641 0.88181 4.86856 -0.1606 0.09546 0.11874 2.4018 -2.59542 -0.00565 -0.0353 -1.36668 -1.39699 0 0 0 0 0 0.01909 0.02097 0.20421 0 0.03946 2.2964 -1.0874 1.39318 0.63253 -0.11224
ASP_57 -4.95316 0.45268 5.9991 -0.16025 0.00126 0.48069 2.5521 -2.75445 -0 -0 -3.44334 -0.7981 0 0 0 -1.67032 0 -0.05764 0.00677 0 2.78114 -0.02898 0 -2.3716 0.59028 0.70336 -2.67046
ALA_58 -5.36768 0.93435 3.14932 -0.02702 0.01593 0 1.57549 -2.22472 -0.00729 -0.03208 -0.82585 -0.56854 0 0 0 0 0 -0.03747 0 0 0 0.54353 0 1.8394 0.13564 0.79607 -0.10092
GLU_59 -6.71677 1.04763 6.63784 -0.33564 0.03856 0.5965 3.03942 -2.96981 -0.02316 -0.11391 -5.17104 -0.32551 0 0 0 -1.2748 0 -0.01946 0.01552 0 2.31399 0.2611 0 -2.7348 0.71691 0.76988 -4.24755
GLU_60 -5.59499 0.63795 5.06132 -0.28571 0.04092 0.39753 2.12261 -2.19639 -0.02316 -0.11387 -2.35782 -0.21939 0 0 0 -1.08029 0 -0.07082 0.0865 0 3.05949 -0.0329 0 -2.7348 0.07388 1.28047 -1.94948
PRO_61 -6.20049 0.86481 1.83362 -0.09571 0.00364 0.05958 1.66385 -1.07358 -0 -0 -1.71943 0.70215 0 0 0 0 0 0.48213 0.00178 0.41439 0 -0.25217 0 -2.4119 -0.27302 1.45007 -4.55028
ALA_62 -3.28721 0.23443 1.84436 -0.03045 0.00943 0 0.88146 -1.14624 -0 -0 0.07176 -0.50351 0 0 0 0 0 0.07817 0 0 0 -0.07205 0 1.8394 0.20898 0.85179 0.98032
LYS_63 -6.82075 0.64378 6.43017 -0.48255 0.07642 0.31219 3.74373 -2.71632 -0 -0 -4.03755 -0.0927 0 0 -0.6008 0 0 0.04167 0.17422 1.6025 0 -0.24466 0 -1.5107 0.42172 1.1635 -1.89611
ALA_64 -5.51642 1.38255 1.97158 -0.02705 0.00286 0 2.25406 -2.02204 -0 -0 -0.99043 -0.44345 0 0 0 0 0 0.06547 0 0 0 -0.0752 0 1.8394 -0.04171 1.12935 -0.47102
TYR_65 -5.22938 0.5907 2.81811 -0.57398 0.01969 0.26418 1.35192 -1.93919 -4e-05 -0.0011 -0.60525 -0.29571 0 0 0 0 0 0.0524 0.00946 0 2.34518 0.00363 0.00014 1.2797 -0.39356 0.56096 0.25786
ARG_66 -9.79294 1.13285 10.4111 -0.50574 0.11118 0.28476 4.72896 -4.51746 -0.02262 -0.12602 -4.61263 0.36 0 0 -1.35317 0 0 0.08347 0.72814 2.01991 0 -0.10929 0 -1.2888 -0.10774 0.80068 -1.7754
LEU_67 -8.34468 0.78524 3.5749 -0.64568 0.34742 0.20906 2.54748 -2.90196 -0 -0 -1.41737 -0.09262 0 0 0 0 0 0.11068 0.06352 1.38324 0 -0.31365 0 0.18072 -0.14032 1.04291 -3.61109
VAL_68 -7.78885 1.11064 4.59417 -0.31888 0.26489 0.07226 2.81038 -3.21327 -0.02938 -0.1584 -1.97517 -0.10408 0 0 0 0 0 -0.06367 0.15357 0.038 0 -0.33025 0 1.9342 -0.17483 0.79417 -2.3845
GLU_69 -5.49395 0.36374 6.89681 -0.55957 0.09933 1.00817 3.05355 -3.03118 -4e-05 -0.00109 -4.25326 -0.72938 0 0 0 -0.53913 0 -0.02431 0.14297 0 3.56036 -0.28625 0 -2.7348 -0.30504 0.48025 -2.35283
LEU_70 -7.08448 0.5366 4.66407 -0.70924 0.41252 0.19604 2.66922 -2.89835 -0.00054 -0.01095 -1.92937 0.30164 0 0 0 0 0 0.1099 0.0828 2.65041 0 -0.2945 0 0.18072 -0.41161 0.43775 -1.09738
ALA_71 -6.27005 0.43952 4.62255 -0.02142 0 0 3.03747 -2.97073 -0 -0 -1.74239 -0.38844 0 0 0 0 0 0.19071 0 0 0 -0.32445 0 1.8394 -0.37014 0.4096 -1.54837
LYS_72 -6.84313 0.76816 7.69014 -0.59562 0.30921 0.26298 3.22355 -3.15957 -0 -0 -3.88992 0.14033 0 0 0 -0.53913 0 -0.01011 0.06105 2.84143 0 0.07731 0 -1.5107 -0.25577 0.40111 -1.02867
GLU_73 -4.39396 0.33 5.64301 -0.21556 0.01805 0.27843 3.09383 -2.52096 -0.00054 -0.01083 -4.30439 -0.54251 0 0 -0.31607 -0.6991 0 -0.02732 0.26915 0 3.10326 -0.33631 0 -2.7348 -0.34358 0.57446 -3.13575
ALA_74 -5.47818 0.84941 4.22333 -0.02985 0.03023 0 2.55645 -2.71376 -0.00054 -0.00144 -1.98089 -0.4403 0 0 0 0 0 0.25042 0 0 0 0.535 0 1.8394 -0.21637 0.7263 0.14921
MET_75 -9.37385 0.74613 5.23801 -0.30677 0.03559 0.138 2.30911 -2.39882 -0 -0 -1.4563 -0.08281 0 0 0 0 0 -0.12623 0.18444 2.33239 0 0.09062 0 0.60916 0.06582 0.82737 -1.16815
TYR_76 -4.80887 0.55393 2.88482 -1.15967 0.52876 0.64828 1.0734 -1.7145 -0 -0 -1.28221 -0.608 0 0 -0.31607 0 0 -0.04789 0.13997 0 3.14518 -0.2645 0.29773 1.2797 -0.32974 1.06872 1.08906
ASP_77 -4.07446 0.41652 5.72407 -0.10272 0.00411 0.30259 3.18839 -2.48054 -0.00437 -0.0174 -3.73551 -1.24944 0 0 -0.81154 0 0 -0.01638 1e-05 0 2.16322 -0.17066 0 -2.3716 -0.22394 1.00742 -2.45222
ARG_78 -3.93713 0.75076 4.8664 -0.76827 0.14902 0.5326 2.70026 -2.16465 -0.00437 -0.0174 -4.15743 0.37962 0 0 -0.81154 0 0 -0.0869 0.0304 1.788 0 -0.09302 0 -1.2888 -0.17029 0.45621 -1.84653
GLU_79 -4.01278 0.46337 3.70827 -0.43697 0.05428 0.84258 1.28638 -1.88679 -0 -0 -0.33454 -0.44931 0 0 0 0 0 -0.02538 0.0321 0 3.74174 -0.26033 0 -2.7348 -0.52772 0.24675 -0.29313
THR_80 -5.70295 0.94337 4.60903 -0.20176 0.17154 0.11264 1.77908 -2.47303 -0.01604 -0.09281 -1.10238 -0.15585 0 0 0 0 0 -0.0402 0.30069 1.62844 0 0.08559 2.31367 -1.0874 -0.31531 0.46306 1.21936
VAL_81 -4.80578 0.92642 2.25904 -0.35094 0.14316 0.08354 1.80965 -1.84152 -0 -0 -0.45384 -0.00324 0 0 0 0 0 0.1498 0.16423 0.96709 0 -0.11311 0 1.9342 0.0135 0.81279 1.69499
TRP_82 -9.72643 1.18789 3.24999 -0.9997 0.11305 0.3254 1.37582 -2.57907 -0.00147 -0.02394 -0.88038 -0.44712 0 0 0 0 0 0.00815 0.26298 0 1.89344 0.00857 0 1.6906 0.49264 0.96495 -3.08463
LEU_83 -7.51773 1.73381 4.36654 -0.47607 0.14584 0.06711 1.89535 -2.66181 -0 -0 0.08763 0.09066 0 0 0 0 0 0.0872 0.00046 1.40158 0 0.45153 0 0.18072 0.79308 0.99415 1.64006
GLN_84 -6.39236 1.11435 4.36949 -0.30593 0.0599 0.33179 1.67856 -2.24654 -0.02941 -0.23557 -1.41638 -0.95543 0 0 0 -0.67781 0 -0.00336 1.04328 0 2.98298 0.30203 0 -0.18838 0.50121 1.10198 1.0344
CYS_85 -5.10531 0.80585 3.50586 -0.05017 0 0.01595 1.33552 -1.7719 -0.00966 -0.06827 0.43235 -0.53666 0 0 0 0 0 0.24783 0.00539 0.14057 0 0.01723 0 3.6196 0.67273 0.80549 4.0624
PHE_86 -7.05422 1.62967 3.52366 -0.5536 0.11388 0.27412 2.03062 -2.28005 -0.01723 -0.14525 -0.72739 0.1563 0 0 0 0 0 1.23861 0.03354 0 3.38314 0.27276 0 1.0402 3.36329 0.96148 7.24354
LYS_87 -5.95187 0.65268 5.73334 -0.56884 0.23577 0.44628 1.71647 -2.54631 -0.03346 -0.19032 -1.89345 0.47344 0 0 0 0 0 10.2714 0.62897 2.01436 0 0.24124 0 -1.5107 4.18236 10.3774 24.2788
SER_88 -5.58196 0.93372 5.20619 -0.01842 0.00013 0.03681 2.94708 -2.34662 -0.029 -0.2958 -0.89758 -0.39587 0 0 0 0 0 0.07848 0.05598 0.31466 0 -0.23525 1.77015 -0.77834 2.9605 10.3618 14.0866
PHE_89 -8.0557 1.38983 4.30123 -0.62354 0.06363 0.26153 2.23437 -2.48331 -0 -0 -1.39961 -0.20647 0 0 0 0 0 0.09406 0.76117 0 2.28393 0.27356 0 1.0402 1.88219 1.56207 3.37914
SER_90 -4.72327 0.44205 4.70593 -0.03966 0.00206 0.05327 2.27997 -2.19533 -0.02205 -0.13094 -2.30923 -0.32416 0 0 0 -0.1839 0 -0.03871 0.03057 0.34911 0 -0.26813 1.80946 -0.77834 -0.10488 0.98763 -0.45856
GLN_91 -7.36007 1.61937 3.95863 -0.94842 0.3224 1.12332 2.08219 -2.48408 -0.01442 -0.10354 -0.73199 -0.94729 0 0 0 0 0 0.02349 0.1137 0 4.44809 -0.14652 0 -0.18838 5.35326 1.49222 7.61193
PRO_92 -6.74097 1.51884 2.7104 -0.13862 0.01201 0.09702 0.6038 -1.23198 -0 -0 0.19558 0.21724 0 0 0 0 0 0.34943 0.01763 0.2273 0 -0.9737 0 -2.4119 5.26777 1.96216 1.68201
TYR_93 -4.0052 0.38468 1.56315 -1.08761 0.32435 0.71598 0.8168 -1.14121 -0.01442 -0.10354 -0.22232 -0.61309 0 0 0 0 0 -0.07434 0.28554 0 2.37565 -0.00112 0.00273 1.2797 0.44916 1.06786 2.00275
GLU_94 -4.9263 0.42315 4.86801 -0.19239 0.01492 0.27742 2.23282 -2.13437 -0 -0 -2.15779 -0.70465 0 0 0 0 0 -0.02749 0.03241 0 3.7317 -0.17479 0 -2.7348 1.12011 0.79895 0.44693
GLU_95 -3.87675 0.17845 4.54237 -0.50443 0.19115 1.44714 1.23228 -1.9069 -0.01049 -0.11492 -1.55202 -2.9726 0 0 0 0 0 -0.02937 0.00218 0 3.7393 -0.32267 0 -2.7348 -0.12057 0.58844 -2.22418
ASP_96 -3.44142 0.29318 4.36295 -0.11395 0.0122 0.35193 1.44006 -1.94058 -0 -0 -1.08825 -0.27715 0 0 0 0 0 -0.04373 0.01016 0 1.87584 -0.15603 0 -2.3716 -0.51018 0.35075 -1.24581
ILE_97 -8.78455 0.92385 4.7078 -0.48346 0.36872 0.09855 3.21216 -2.95683 -0 -0 -1.93925 -0.17586 0 0 0 0 0 -0.0483 0.0905 0.71518 0 -0.46213 0 0.73287 -0.14222 0.5895 -3.55348
GLU_98 -6.01455 0.22935 6.37937 -0.20148 0.01835 0.25701 2.73018 -2.86665 -0.01288 -0.16376 -2.27499 -0.56439 0 0 0 -0.45198 0 0.13695 0.02013 0 3.04886 -0.25391 0 -2.7348 -0.30625 0.62035 -2.4051
GLY_99 -3.74868 0.27571 4.74372 -5e-05 0 0 2.4082 -2.28096 -0 -0 -2.49531 -0.42109 0 0 0 0 0 -0.09328 0 0 0 0.14907 0 0.83697 0.28711 0.21065 -0.12793
LYS_100 -6.72649 0.5908 6.03931 -0.30577 0.02467 0.13664 2.97331 -2.96926 -0.03369 -0.12799 -3.0241 0.00375 0 0 0 0 0 -0.0492 0.0372 1.70702 0 -0.01629 0 -1.5107 0.3605 0.25957 -2.63072
MET_101 -9.60797 1.12934 4.34762 -0.79066 0.48807 0.37246 1.91624 -2.75253 -0.01401 -0.14544 -1.29544 -0.13225 0 0 0 0 0 0.20284 0.0107 2.5166 0 -0.16218 0 0.60916 -0.37595 0.49472 -3.18868
LYS_102 -5.92996 0.49094 7.05548 -0.41539 0.05917 0.21598 3.51448 -3.04852 -0 -0 -4.77761 -0.11089 0 0 0 -0.56465 0 -0.0346 0.07746 2.1021 0 -0.05918 0 -1.5107 -0.09305 0.59551 -2.43344
ARG_103 -4.87537 0.43177 4.96633 -0.45568 0.05616 0.23369 2.1442 -2.29441 -0.00415 -0.01698 -1.18643 0.36832 0 0 -1.06437 0 0 -0.0526 0.07489 2.08133 0 -0.18821 0 -1.2888 -0.2198 0.53718 -0.75293
CYS_104 -5.5228 0.33824 3.90094 -0.0574 0.0165 0.02166 1.84463 -1.89921 -0 -0 -2.8418 -0.14805 0 0 -0.41759 0 0 -0.05985 0.00203 0.42415 0 0.17901 0 3.6196 -0.3869 0.39238 -0.59446
GLY_105 -2.53543 0.62353 3.29889 -0.00019 0 0 1.49797 -1.61518 -0.00415 -0.01698 -0.80789 -0.14478 0 0 0 0 0 0.15548 0 0 0 -1.20171 0 0.83697 0.09687 0.93144 1.11483
ALA_106 -2.91573 0.62112 2.21543 -0.02757 0.01218 0 1.12878 -1.28037 -0 -0 0.41182 -0.56955 0 0 0 0 0 -0.08928 0 0 0 0.29504 0 1.8394 0.36575 1.03779 3.04482
GLN_107 -5.29423 0.30842 5.31832 -0.26938 0.0321 0.21529 2.13756 -2.40224 -0 -0 -1.04566 -0.46193 0 0 -1.06437 0 0 -0.02807 0.06354 0 3.02674 -0.01057 0 -0.18838 0.08254 0.41011 0.8298
LEU_108 -4.51703 0.62344 3.97898 -0.48993 0.25741 0.1176 1.55911 -2.11166 -0 -0 0.13609 0.19846 0 0 0 0 0 -0.03562 0.00967 0.34174 0 -0.30565 0 0.18072 -0.21348 0.28339 0.01325
LEU_109 -7.72894 1.27016 2.69315 -0.59839 0.18565 0.17322 1.57633 -2.47273 -0 -0 -0.66779 0.12365 0 0 0 0 0 0.00222 0.18091 0.82344 0 -0.18075 0 0.18072 -0.08376 0.54578 -3.97712
GLU_110 -5.02332 0.3821 5.45933 -0.42099 0.04449 0.79866 1.90705 -2.47939 -0.00813 -0.03749 -1.35376 -0.47131 0 0 0 0 0 0.04895 0.04604 0 3.46812 -0.26417 0 -2.7348 -0.2441 0.59372 -0.28901
ASP_111 -3.77553 0.24957 5.52445 -0.11523 0.01679 0.36045 2.61473 -2.41665 -0 -0 -3.46321 -0.40764 0 0 0 -0.56465 0 -0.06348 0.07766 0 1.81784 -0.02998 0 -2.3716 -0.49852 0.46076 -2.58426
TYR_112 -3.85692 0.52718 2.7785 -0.59656 0.11395 0.32914 1.48848 -1.59557 -0.0172 -0.06135 -1.47724 -0.24794 0 0 0 0 0 -0.06937 0.00797 0 2.55707 -0.20197 0.00024 1.2797 -0.45822 0.67134 1.17122
ARG_113 -4.18137 0.53622 3.1098 -0.53865 0.08366 0.31478 1.1717 -1.46323 -0.00961 -0.06143 -0.69814 0.43001 0 0 0 0 0 0.03457 0.08143 2.11652 0 0.08654 0 -1.2888 -0.16948 0.8713 0.42582
LYS_114 -2.56725 0.1793 2.59534 -0.27868 0.02201 0.08855 1.14495 -1.13054 -0.0172 -0.06135 -2.97971 -0.07787 0 0 0 -0.79343 0 0.04662 0.1634 1.87371 0 0.2712 0 -1.5107 0.29053 0.84596 -1.89517
ASN_115 -3.5992 0.39579 2.79414 -0.34251 0.11293 0.60654 1.69618 -1.49169 -0.01365 -0.11766 -0.55095 -0.78698 0 0 -0.92493 0 0 -0.00028 0.00465 0 1.57725 -0.35208 0 -0.93687 0.25554 0.48291 -1.19085
GLY_116 -2.33526 0.23692 2.91122 -6e-05 0 0 1.72621 -1.36319 -0 -0 -1.59453 -0.3845 0 0 0 0 0 -0.07207 0 0 0 0.19491 0 0.83697 0.14225 0.28729 0.58618
MET_117 -6.17309 0.45963 4.79882 -0.86329 0.33356 0.24763 2.37272 -2.36424 -0 -0 -1.65327 -0.14974 0 0 -0.92493 0 0 0.04453 0.3323 0.87534 0 -0.12492 0 0.60916 -0.08199 0.59473 -1.66704
MET_118 -7.66299 0.8195 5.69563 -0.43833 0.16012 0.17071 2.07302 -2.96569 -0.03237 -0.27074 -0.64829 0.16978 0 0 0 0 0 -0.04423 0.00762 2.22759 0 -0.17267 0 0.60916 -0.3391 0.73063 0.08936
ASP_119 -4.77257 0.40315 6.30304 -0.10553 0.00085 0.31435 2.80219 -2.8151 -0 -0 -3.53547 -0.56785 0 0 0 -0.07274 0 0.08663 0.0078 0 2.23548 -0.25228 0 -2.3716 -0.30275 0.48578 -2.15661
GLU_120 -5.87512 0.28282 6.36285 -0.60818 0.09549 1.1011 2.85115 -2.83079 -0 -0 -2.56491 -0.64672 0 0 0 -0.9498 0 0.01383 0.00113 0 3.40222 -0.24066 0 -2.7348 -0.33611 0.30698 -2.36953
ALA_121 -5.78623 0.32848 4.88583 -0.02155 0 0 3.05262 -2.99364 -0 -0 -3.75381 -0.35482 0 0 0 0 0 0.03197 0 0 0 -0.20559 0 1.8394 -0.36717 0.29612 -3.04839
VAL_122 -6.50353 0.409 5.25212 -0.31277 0.18647 0.07122 2.98631 -3.07885 -8e-05 -0.00206 -1.78322 -0.19377 0 0 0 0 0 -0.05877 0.00232 0.1001 0 -0.31897 0 1.9342 -0.21811 0.38481 -1.14358
LYS_123 -4.17978 0.15615 4.55752 -0.3049 0.02482 0.13634 1.77617 -2.16831 -0 -0 -1.36007 -0.00171 0 0 0 0 0 0.05163 0.01944 1.67974 0 -0.03937 0 -1.5107 -0.28333 0.35708 -1.08927
GLN_124 -4.99479 0.34787 5.78641 -0.26433 0.03206 0.20159 3.03491 -2.70422 -0 -0 -2.97521 -0.52101 0 0 0 -0.9498 0 -0.02333 0.00386 0 3.07941 -0.08256 0 -0.18838 -0.27719 0.25553 -0.23919
SER_125 -6.18879 1.02684 6.50277 -0.03235 2e-05 0.02265 4.05525 -3.19865 -0 -0 -3.32035 -0.10784 0 0 -0.38724 0 0 -0.05669 0.04422 0.65792 0 0.22896 1.87617 -0.77834 -0.19401 0.4985 0.64904
ALA_126 -3.02026 0.22738 2.75883 -0.02555 0.00064 0 1.44323 -1.65582 -0 -0 -0.99857 -0.41343 0 0 0 0 0 -0.14372 0 0 0 -0.19222 0 1.8394 -0.32479 0.54692 0.04204
LEU_127 -2.91213 0.34275 2.57094 -0.51268 0.21584 0.14483 1.35669 -1.39055 -0 -0 -1.39053 0.12352 0 0 0 0 0 -0.04128 0.08031 0.10731 0 -0.17596 0 0.18072 -0.48588 0.372 -1.4141
VAL_128 -3.77556 0.56152 3.31144 -0.26603 0.13845 0.04323 2.29111 -1.99304 -0.01748 -0.18953 -1.05451 -0.09881 0 0 0 0 0 0.05466 0.00289 0.00375 0 -0.06068 0 1.9342 0.15895 0.45496 1.49952
ASN_129 -1.20549 0.06982 1.28854 -0.29054 0.0497 0.54555 0.2145 -0.66319 -0.00784 -0.12531 0.29003 -0.81734 0 0 0 0 0 0.13357 0.00835 0 1.94642 -0.57831 0 -0.93687 0.6926 0.69208 1.30626
SER_130 -3.0616 0.91144 2.77674 -0.02823 0.00031 0.06519 0.76047 -1.28404 -0.00964 -0.06422 -0.07155 -0.4045 0 0 0 0 0 0 0.11114 0.14681 0 -0.46152 0.60045 -0.77834 -0.04301 1.13995 0.30585
GLU_131 -3.62876 0.87314 2.86027 -0.33618 0.08078 0.40537 0.65856 -1.26894 -0.02054 -0.19658 -0.31119 -0.31143 0 0 -0.40251 0 0 0.12855 0.05847 0 2.71923 0.32813 0 -2.7348 0.10819 1.05506 0.06481
ARG_132 -6.23492 0.22613 6.09073 -0.94561 0.23455 0.6792 2.38154 -2.89833 -0.02669 -0.21726 -2.45478 -0.01407 0 0 -0.78975 0 0 -0.00351 0.01043 1.773 0 -0.18058 0 -1.2888 0.29244 0.77946 -2.58683
VAL_133 -5.27854 0.6519 1.03411 -0.26823 0.1505 0.05575 0.70141 -1.17336 -0.01409 -0.12795 -0.58905 -0.35103 0 0 0 0 0 -0.05855 0.03101 0.27756 0 -0.79006 0 1.9342 -0.30919 0.59283 -3.53077
ARG_134 -8.69284 0.81907 4.61149 -0.79823 0.23791 0.48626 0.88626 -2.43953 -0 -0 0.4708 0.03862 0 0 0 0 0 0.03645 0.15427 3.18518 0 0.09671 0 -1.2888 0.07037 0.45774 -1.66827
LEU_135 -8.36351 1.22818 4.87617 -0.48347 0.27889 0.08875 3.19263 -3.07547 -0.03628 -0.26084 -3.56688 0.41521 0 0 0 0 0 0.32808 0.02482 0.2985 0 0.02561 0 0.18072 0.19543 0.80852 -3.84494
ASP_136 -5.09651 0.50532 7.77329 -0.16076 0.02287 0.58628 3.44499 -3.27941 -0.00871 -0.04488 -6.32471 -0.87838 0 0 -0.26598 -0.736 0 -0.05346 0.03821 0 4.20383 0.10384 0 -2.3716 0.3813 0.7718 -1.38867
ASP_137 -4.28492 0.50788 6.6129 -0.20259 0.0016 0.66591 3.21662 -2.88632 -0.00971 -0.13269 -4.72536 -0.08595 0 0 -0.26598 -1.66096 0 -0.06362 0.28739 0 3.28295 0.12512 0 -2.3716 0.30526 0.50814 -1.17593
SER_138 -4.57421 0.32454 5.03306 -0.02435 0 0.02294 2.32567 -2.46454 -0.00663 -0.09939 -1.19122 -0.03159 0 0 0 0 0 -0.00839 0.01585 0.48354 0 0.11982 0.6 -0.77834 -0.08309 0.29016 -0.04616
LEU_139 -7.06023 0.58234 4.77068 -0.67596 0.2557 0.24847 2.30759 -2.69742 -0 -0 -1.04486 0.0708 0 0 0 0 0 0.16616 0.00739 0.8954 0 -0.24204 0 0.18072 0.00601 0.22619 -2.00305
SER_140 -4.34472 1.22709 4.607 -0.02334 0 0.02227 2.12658 -2.26192 -0.02308 -0.13559 -1.32314 -0.20412 0 0 0 0 0 -0.02724 0.01084 0.43176 0 0.34347 0.60342 -0.77834 0.08859 0.51436 0.85388
ALA_141 -5.43213 0.72046 3.59157 -0.02359 0 0 2.78457 -2.38514 -0.01089 -0.06732 -2.55145 -0.32477 0 0 0 0 0 -0.04172 0 0 0 -0.3551 0 1.8394 -0.12331 0.75383 -1.62559
MET_142 -7.89548 1.20116 5.44058 -0.34339 0.1311 0.045 2.98447 -2.81847 -0 -0 -3.0672 -0.05765 0 0 0 0 0 0.84736 0.15235 1.0788 0 0.01867 0 0.60916 5.4848 1.99903 5.8103
PRO_143 -6.17936 1.38409 3.45785 -0.07194 0 0.04424 1.54322 -1.72537 -0 -0 -1.32125 0.54841 0 0 0 0 0 -0.22179 0.34595 0.37011 0 -0.66586 0 -2.4119 5.74737 2.14581 2.98959
TYR_144 -9.62095 2.5451 4.55502 -0.5824 0.26442 0.28124 2.3491 -3.02863 -0.02669 -0.21018 -1.27576 -0.18652 0 0 0 0 0 0.01439 0.00646 0 3.15547 -0.00187 0.08978 1.2797 -0.047 1.46295 1.02362
ILE_145 -8.03393 0.75839 2.57105 -0.50528 0.40715 0.09628 2.03651 -2.24061 -0 -0 -0.59309 -0.00217 0 0 0 0 0 -0.00138 0.08352 0.69824 0 -0.47997 0 0.73287 -0.00108 1.13063 -3.34286
TYR_146 -5.73102 0.49718 4.28316 -1.00423 0.08411 0.37064 2.21787 -2.29883 -0.00264 -0.02915 -1.19131 -0.26256 0 0 0 0 0 0.01999 0.02704 0 1.74307 -0.44817 0 1.2797 0.08105 0.69557 0.3315
VAL_147 -4.2002 0.75613 2.81802 -0.32113 0.20351 0.07524 1.30987 -1.74922 -0 -0 -0.64914 -0.31638 0 0 0 0 0 0.71909 0.02279 0.10768 0 -0.17737 0 1.9342 5.80365 1.81375 8.15049
PRO_148 -7.94857 1.88986 4.39441 -0.07718 0 0.04645 2.2392 -2.22498 -0.0037 -0.01059 -2.15114 0.58345 0 0 0 0 0 -0.16186 0.07159 0.47476 0 -0.39471 0 -2.4119 5.49345 2.08628 1.89482
ILE_149 -6.62289 0.53662 2.9746 -0.50729 0.55888 0.13408 1.98985 -2.04152 -0.01311 -0.13371 -1.1084 -0.12087 0 0 0 0 0 0.19888 0.0272 0.2854 0 -0.63799 0 0.73287 -0.40374 1.20104 -2.95009
LYS_150 -4.30972 0.36593 5.39645 -0.43131 0.0579 0.29096 2.7826 -2.29252 -0.0037 -0.01059 -3.64762 -0.32119 0 0 0 -0.6991 0 0.02042 0.02112 2.39076 0 -0.11632 0 -1.5107 0.09308 0.7898 -1.13374
GLU_151 -2.09538 0.27353 2.00445 -0.24221 0.05758 0.41256 0.85924 -0.89873 -0 -0 0.19974 -0.43106 0 0 0 0 0 -0.04044 0.01928 0 2.68536 -0.00268 0 -2.7348 0.21244 0.44554 0.72441
GLY_152 -2.81004 0.13735 2.16998 -5e-05 0 0 0.45846 -1.24438 -0.015 -0.10004 -0.35154 -0.37189 0 0 0 0 0 -0.18762 0 0 0 -1.45463 0 0.83697 -0.60413 0.38321 -3.15334
GLN_153 -6.73944 0.48315 5.17555 -0.43487 0.12392 0.38201 2.89425 -2.64584 -0.03409 -0.26531 -2.55714 -0.4927 0 0 0 -0.64439 0 0.0286 0.15511 0 3.51733 -0.07712 0 -0.18838 -0.62688 0.42374 -1.52252
ILE_154 -9.21787 1.04678 2.25941 -0.47724 0.35865 0.09853 2.27009 -2.41007 -0.00244 -0.04902 -0.82438 0.1212 0 0 0 0 0 -0.0383 0.0226 0.4916 0 -0.68061 0 0.73287 -0.34511 0.47227 -6.17103
VAL_155 -6.69362 0.77099 2.26336 -0.28974 0.15187 0.05057 1.85712 -1.9577 -0.00097 -0.00259 -1.29647 0.12506 0 0 0 0 0 0.07292 0.03869 0.00513 0 -0.0392 0 1.9342 0.1819 0.63609 -2.19238
ASN_156 -5.01651 0.98039 3.5398 -0.21039 0.04799 0.30924 0.64963 -1.6765 -0.02262 -0.12602 -0.5325 -0.57961 0 0 0 0 0 0.05179 0.00808 0 3.43483 -0.57637 0 -0.93687 1.24546 1.23993 1.82975
PRO_157 -7.15192 1.28416 5.05942 -0.16605 0.0013 0.1141 1.65704 -1.87303 -0 -0 -0.61589 0.35095 0 0 -0.28252 0 0 -0.00908 0.04052 0.16303 0 -0.45592 0 -2.4119 1.22067 1.51665 -1.55846
THR_158 -6.28731 0.70804 4.91248 -0.22052 0.18422 0.1017 3.22535 -2.65745 -0.01353 -0.11475 -1.69891 -1.19218 0 0 -0.91776 -0.1839 0 0.04973 0.32064 1.1645 0 0.63907 2.40904 -1.0874 0.85546 1.37532 1.57183
PHE_159 -7.92011 0.52559 3.45475 -0.59989 0.01633 0.24183 2.57344 -2.13365 -0.01993 -0.07557 -1.32107 -0.07273 0 0 -0.6008 0 0 -0.04114 0.71716 0 3.44152 0.14296 0 1.0402 0.34217 1.31951 1.03056
ILE_160 -6.29893 0.96937 1.79207 -0.59044 0.30846 0.20232 1.04756 -1.82675 -0.02201 -0.13036 -0.80918 -0.11107 0 0 -0.91776 0 0 0.07128 0.10243 0.31658 0 0.35506 0 0.73287 0.13572 0.98296 -3.68985
SER_161 -4.75153 0.235 5.7477 -0.02995 0.00011 0.05298 3.45974 -2.58636 -0 -0 -2.42742 -1.08563 0 0 -2.24954 0 0 0.02043 0.00951 0.52295 0 -0.02522 0.62416 -0.77834 0.31243 0.60462 -2.34436
ARG_162 -3.655 0.12644 3.37649 -0.6236 0.10035 0.42747 1.25734 -1.55703 -0 -0 -1.77944 0.13295 0 0 0 -1.08029 0 -0.0343 0.44286 1.98714 0 -0.09792 0 -1.2888 -0.13409 0.39969 -1.99974
TYR_163 -4.48046 0.54987 4.04906 -0.6244 0.05436 0.36111 2.0413 -1.93812 -0.00017 -0.0026 -1.17035 -0.147 0 0 -0.56964 0 0 -0.0175 0.09074 0 1.87872 -0.34079 0.00017 1.2797 -0.07723 0.54522 1.48198
ARG_164 -7.6745 0.5212 4.63446 -0.76777 0.24352 0.54524 1.05622 -2.01511 -0.03094 -0.20485 0.08618 0.07786 0 0 0 0 0 0.00321 0.26991 2.90881 0 0.08165 0 -1.2888 0.42894 0.96201 -0.16277
GLN_165 -7.34741 0.90928 6.14834 -0.35332 0.04436 0.19833 2.37883 -2.81209 -0.00123 -0.00793 -4.43641 -0.23291 0 0 -0.60925 -0.9359 0 -0.02905 0.08085 0 3.50898 -0.14928 0 -0.18838 0.36334 1.14305 -2.3278
ILE_166 -8.60406 1.09234 2.01823 -0.5506 0.33078 0.1513 2.23899 -2.19162 -0 -0 -2.66232 0.21286 0 0 0 0 0 0.1188 0.27087 2.89743 0 -0.64631 0 0.73287 -0.15404 0.85143 -3.89304
ALA_167 -4.23327 0.48005 1.22467 -0.02256 0 0 0.73595 -1.39517 -6e-05 -0.00015 -0.44656 -0.34053 0 0 0 0 0 0.06491 0 0 0 0.16811 0 1.8394 -0.0803 0.72391 -1.28159
TYR_168 -7.87788 1.14073 2.54226 -0.66449 0.07783 0.10429 2.05371 -2.38732 -0.00967 -0.13256 -0.13142 -0.38399 0 0 0 0 0 -0.03857 0.02758 0 2.97129 -0.31322 3e-05 1.2797 0.49354 0.84701 -0.40113
TYR_169 -5.7588 0.68697 2.45632 -0.58063 0.03629 0.32028 1.34791 -1.72628 -3e-05 -0.00058 -1.84944 -0.27467 0 0 -0.56357 0 0 0.01381 0.27693 0 3.00247 0.20717 0.04263 1.2797 0.43481 1.07054 0.42185
PHE_170 -9.9825 1.31083 4.78519 -0.92417 0.10716 0.11647 1.79647 -3.40985 -0 -0 -1.21707 -0.63023 0 0 0 0 0 0.05754 0.00021 0 1.84855 -0.17274 0 1.0402 0.4324 1.42647 -3.41504
TYR_171 -9.07079 1.59938 3.00305 -0.58728 0.02886 0.28045 1.9829 -2.23042 -0 -0 -1.26364 -0.18716 0 0 0 -0.78096 0 -0.01221 0.0112 0 2.44361 0.08834 0.00163 1.2797 0.28667 1.24216 -1.8845
SER_172 -3.51312 0.63233 3.5809 -0.02895 0.00099 0.04439 1.65031 -1.69864 -0.00565 -0.05732 -1.60311 -0.90357 0 0 -0.55035 0 0 -0.08096 0.00147 0.16723 0 -0.19241 0.62438 -0.77834 5.711 2.29862 5.29918
PRO_173 -2.99593 0.90409 2.20017 -0.07584 0 0.04589 0.57686 -0.95796 -0 -0 0.22912 0.59456 0 0 0 0 0 -0.1137 0.02445 0.38387 0 -0.65429 0 -2.4119 5.68619 2.1404 5.57597
ASN_174 -3.66363 0.45981 3.33292 -0.20562 0.03541 0.34159 0.93017 -1.71857 -0.02576 -0.30143 -0.60747 -0.74074 0 0 0 0 0 0.06716 0.00428 0 2.21459 -0.70508 0 -0.93687 0.20388 0.44151 -0.87383
LEU_175 -6.25842 0.52211 3.04114 -0.55431 0.17366 0.15712 1.92584 -2.2173 -0 -0 -2.55144 0.06642 0 0 0 0 0 -0.05157 0.24288 1.55135 0 -0.20047 0 0.18072 0.12365 0.41153 -3.43707
ALA_176 -3.42312 0.24917 1.73948 -0.02984 0.00768 0 1.01493 -1.22404 -0.01505 -0.1419 -0.23805 -0.44963 0 0 0 0 0 0.09544 0 0 0 0.11375 0 1.8394 0.23579 0.40488 0.17889
ASP_177 -4.29159 0.23513 6.12572 -0.2688 0.27618 0.93134 3.54077 -2.70538 -0.04369 -0.34995 -5.9524 -1.40167 0 0 -2.38856 0 0 0.24954 0.00761 0 1.96861 -0.85139 0 -2.3716 0.26908 0.4553 -6.56577
ASP_178 -3.13055 0.30449 2.69553 -0.2423 0.02064 0.79808 1.11007 -1.41241 -0.01815 -0.15499 -0.29716 0.12452 0 0 0 0 0 -0.05374 0.03802 0 3.61711 -0.31633 0 -2.3716 -0.33237 0.49525 0.87411
TRP_179 -8.74241 0.8052 2.84931 -0.87182 0.03882 0.66454 1.93802 -2.18843 -0.03011 -0.26751 -1.3926 -0.1753 0 0 -0.56974 0 0 -0.06044 0.0115 0 2.80701 -0.21388 0 1.6906 0.73675 0.75017 -2.22032
ILE_180 -5.17597 0.57057 3.65523 -0.47945 0.41423 0.12349 2.68372 -2.05905 -0 -0 -3.55661 -0.22315 0 0 -0.88901 0 0 -0.02395 0.02569 0.93848 0 0.38639 0 0.73287 6.51462 1.06293 4.70105
ASP_181 -4.22343 0.30501 4.82112 -0.20014 0.01924 0.64619 1.81419 -2.1119 -0.03124 -0.18053 -1.65084 -0.93566 0 0 -0.92981 0 0 -0.02626 0.01953 0 2.24798 -0.69596 0 -2.3716 5.53446 1.74999 3.80034
PRO_182 -3.98544 0.49242 2.61043 -0.2131 0.01296 0.155 0.65418 -1.0763 -0 -0 -0.18008 -0.10281 0 0 0 0 0 0.00362 0.02666 0.43044 0 -0.79872 0 -2.4119 -0.21295 1.45209 -3.14352
ASN_183 -2.4723 0.10155 1.58404 -0.18539 0.01172 0.28357 0.86271 -1.01854 -0 -0 -0.91563 -0.47461 0 0 -0.72944 0 0 -0.00491 0.00977 0 2.46382 -0.14915 0 -0.93687 -0.20494 0.2767 -1.4979
LEU_184 -7.23116 0.70419 1.43453 -0.46637 0.20747 0.09048 1.72417 -1.62865 -0 -0 -1.521 0.26949 0 0 -0.74905 0 0 -0.03641 0.01997 0.8267 0 -0.19196 0 0.18072 -0.21414 0.19918 -6.38184
PHE_185 -4.25911 0.37553 3.61035 -0.91861 0.13595 0.20357 1.08848 -1.91246 -0 -0 -0.57997 -0.68815 0 0 -1.16211 0 0 0.03633 0.26917 0 1.79282 -0.25389 0 1.0402 0.17205 0.53347 -0.51636
GLY_186 -3.50237 0.15464 3.50757 -0.00027 0 0 1.65626 -1.89126 -0.02804 -0.13786 -0.79445 -0.14339 0 0 0 0 0 -0.02816 0 0 0 -1.49816 0 0.83697 0.43083 0.46472 -0.97297
ILE_187 -4.12235 0.4058 2.76902 -0.4932 0.38433 0.09686 1.50392 -1.60149 -0 -0 -0.41177 -0.02888 0 0 0 0 0 0.05576 0.01434 0.58113 0 -0.5001 0 0.73287 0.12202 0.24297 -0.24875
ARG_188 -2.88401 0.10169 3.20756 -0.75238 0.10543 0.4952 1.36291 -1.58686 -0 -0 -0.50701 0.29139 0 0 0 0 0 0.01014 0.01057 1.45944 0 -0.13522 0 -1.2888 -0.18588 0.25954 -0.0363
GLY_189 -4.05979 0.55643 4.64182 -5e-05 0 0 2.15902 -2.36627 -0 -0 -1.82841 -0.39479 0 0 0 0 0 -0.08336 0 0 0 0.03367 0 0.83697 0.42742 0.24143 0.16407
GLN_190 -11.573 1.05107 8.74398 -0.28091 0.03583 0.225 4.09682 -4.59424 -0 -0 -3.43873 -0.3811 0 0 -0.52019 0 0 0.09233 0.03136 0 3.54609 -0.25884 0 -0.18838 0.4721 0.545 -2.3958
HIS_191 -5.81529 0.67442 5.46667 -0.70484 0.0177 0.73466 2.23775 -2.82082 -0 -0 -1.18686 -0.30853 0 0 0 0 0 0.0803 0.08016 0 1.6097 -0.15251 0 -0.45461 -0.17467 0.5239 -0.19286
ASN_192 -4.65542 0.22016 5.47905 -0.18606 0.05201 0.28198 2.25769 -2.57343 -0 -0 -2.29266 -0.31448 0 0 0 0 0 -0.01687 0.00035 0 1.48751 0.15312 0 -0.93687 0.04355 0.30057 -0.6998
GLN_193 -7.8683 0.82882 7.35789 -0.22328 0.01426 0.15764 4.26377 -3.70649 -0.01874 -0.13808 -3.98479 -0.38911 0 0 -1.89155 0 0 -0.04884 0.0612 0 3.00955 -0.12974 0 -0.18838 -0.12318 0.65659 -2.36076
ILE_194 -7.82257 0.97941 4.66533 -0.44408 0.20791 0.05784 3.3031 -2.95682 -0 -0 -2.17571 0.58537 0 0 0 0 0 3.03187 0.06913 0.71617 0 0.30388 0 0.73287 -0.27787 15.7134 16.6893
LYS_195 -5.15901 0.74153 5.30477 -0.65312 0.16562 0.50364 2.56725 -2.38461 -0 -0 -2.19309 0.21871 0 0 0 0 0 -0.02663 0.10157 4.29388 0 -0.17023 0 -1.5107 -0.28179 16.0602 17.5779
ARG_196 -5.91872 0.59862 7.44978 -0.61038 0.11803 0.33769 3.38774 -3.12079 -0.0105 -0.12115 -3.80363 0.16873 0 0 0 -0.80811 0 -0.04662 0.20234 2.65718 0 -0.08251 0 -1.2888 -0.39862 1.13369 -0.15603
GLU_197 -8.98015 0.6925 9.64478 -0.47846 0.1352 1.00959 4.18995 -3.94337 -0.05403 -0.33875 -4.03833 -0.45644 0 0 0 -0.49335 0 0.29292 0.05371 0 2.95054 -0.09578 0 -2.7348 -0.54868 0.54322 -2.64974
ILE_198 -8.66412 1.09141 4.09661 -0.48334 0.32338 0.08589 3.05284 -2.95157 -0 -0 -1.85381 0.04959 0 0 0 0 0 -0.01175 0.01951 0.63023 0 -0.50966 0 0.73287 -0.25653 0.87512 -3.77333
GLU_199 -6.13763 0.30724 6.45826 -0.21293 0.02413 0.28706 3.02352 -3.00752 -0.0105 -0.12115 -4.16053 -0.6039 0 0 0 -0.80811 0 0.01681 0.04781 0 3.07788 -0.24237 0 -2.7348 -0.25398 0.76535 -4.28535
ARG_200 -9.34547 0.75584 8.82513 -0.42599 0.05846 0.20238 4.09574 -4.11446 -0 -0 -4.38587 0.37374 0 0 0 -0.49335 0 0.44944 0.4089 2.1363 0 -0.03371 0 -1.2888 -0.0058 1.0251 -1.76242
GLN_201 -9.10766 0.94359 7.93852 -0.7504 0.19394 0.92278 3.37249 -3.61109 -0.03169 -0.28543 -3.66434 -0.09902 0 0 -0.36234 -1.02051 0 0.05222 0.48965 0 4.19246 -0.16698 0 -0.18838 0.16295 1.54344 0.5242
VAL_202 -7.33192 0.80784 3.18718 -0.2596 0.10955 0.04458 1.69778 -2.21404 -0.0008 -0.00315 -0.89982 -0.00083 0 0 0 0 0 0.04162 0.00585 0.3281 0 -0.02399 0 1.9342 0.10693 1.12535 -1.34517
ASN_203 -6.5186 0.50613 4.53423 -0.18796 0.01169 0.31229 1.64068 -2.57563 -0.00551 -0.04993 -1.47991 -0.54023 0 0 -0.4629 0 0 0.17833 0.00439 0 3.77273 0.32098 0 -0.93687 0.88172 1.1571 0.56273
THR_204 -6.40582 0.9542 3.99316 -0.13212 0.07064 0.06857 2.46122 -2.39715 -0.00576 -0.07297 -2.49544 -0.32706 0 0 0 0 0 0.01055 0.00089 0.10077 0 -0.68541 4.08375 -1.0874 0.52823 2.02554 0.6884
CYS_205 -8.4483 1.21023 5.93397 -0.08019 0.00581 0.07047 3.1965 -2.88966 -0.00464 -0.01721 -2.89142 -0.01817 0 0 0 0 0 0.022 0.08472 0.9006 0 0.21065 0 3.6196 0.94633 2.40278 4.25408
PRO_206 -3.4383 0.7164 2.72093 -0.0676 0 0.04178 1.46434 -1.23196 -0 -0 -1.15246 0.59483 0 0 0 0 0 -0.15938 0.00988 0.18812 0 -0.64121 0 -2.4119 1.22769 1.30546 -0.83337
TYR_207 -7.0135 0.7191 4.57561 -0.93643 0.05996 0.50604 2.84037 -2.53983 -0.01812 -0.11339 -1.30107 -0.24208 0 0 -0.75353 -0.64439 0 -0.04645 1e-05 0 3.21473 0.27499 0.04626 1.2797 0.0841 0.47771 0.4698
THR_208 -6.8834 0.69582 5.56587 -0.12724 0.1962 0.07827 3.14383 -3.05894 -0 -0 -2.88346 -1.26445 0 0 -1.58013 0 0 -0.03154 0.54381 0.08884 0 -0.28393 2.22494 -1.0874 -0.33618 0.55062 -4.44845
GLY_209 -2.01913 0.09864 2.77121 -7e-05 0 0 1.2977 -1.277 -0.01915 -0.08663 -1.15888 -0.37423 0 0 0 0 0 -0.14647 0 0 0 -1.52739 0 0.83697 -0.56127 0.39187 -1.77382
TYR_210 -6.39987 0.80986 4.00956 -0.59871 0.01527 0.03542 2.19671 -2.3372 -0.01451 -0.06942 -0.65115 -0.27535 0 0 -0.59848 0 0 0.11912 0.299 0 2.1789 0.08737 5e-05 1.2797 -0.58199 0.35267 -0.14304
LYS_211 -1.91408 0.07897 1.9934 -0.54369 0.20884 0.37568 0.40057 -0.90131 -0 -0 -0.11931 -0.14305 0 0 0 0 0 -0.03735 0.03129 1.85183 0 0.09677 0 -1.5107 -0.31638 0.56446 0.11592
GLY_212 -1.95709 0.21382 1.84116 -0.00026 0 0 1.21346 -1.0173 -0.00037 -0.00507 -0.78231 -0.18419 0 0 0 0 0 -0.08454 0 0 0 -0.75913 0 0.83697 -0.03844 0.41247 -0.31082
ARG_213 -0.93472 0.10644 0.77663 -0.48032 0.07037 0.2941 0.00452 -0.44381 -0.01863 -0.06753 0.16279 0.12675 0 0 0 0 0 0.00076 0.00048 1.82906 0 0.08083 0 -1.2888 0.25276 0.21745 0.68913
VAL_214 -5.07242 0.65137 1.86765 -0.27854 0.20735 0.06155 0.91802 -1.52543 -0.00538 -0.0679 -1.11853 -0.34616 0 0 0 0 0 -0.0544 0.00044 0.2088 0 -0.75367 0 1.9342 0.06169 0.35053 -2.96081
LEU_215 -3.72313 0.29822 1.46459 -0.55006 0.14755 0.12395 0.68768 -1.14222 -0.03216 -0.21571 -0.39335 0.34191 0 0 0 0 0 0.26505 0.04401 0.78379 0 -0.27935 0 0.18072 -0.39445 0.46322 -1.92973
GLN_216 -5.00027 0.4907 2.98174 -0.44324 0.08127 0.36484 1.17591 -1.55832 -0.02407 -0.24637 -0.84835 -0.52644 0 0 0 -1.02051 0 0.10569 0.11016 0 4.47414 0.07247 0 -0.18838 -0.25743 0.45688 0.2004
VAL_217 -5.90511 0.35387 2.4812 -0.30533 0.18367 0.06208 1.12336 -1.80947 -0.03529 -0.20067 -0.9158 -0.3326 0 0 0 0 0 -0.00493 0.04797 0.06352 0 -0.44375 0 1.9342 -0.22385 0.46466 -3.46227
MET_218 -9.18924 1.2731 4.08282 -0.58273 0.26515 0.23012 1.85941 -2.31937 -0.00147 -0.00658 -2.05573 -0.25747 0 0 0 0 0 0.1201 0.12991 1.95167 0 0.03428 0 0.60916 0.19997 0.5377 -3.11919
PHE_219 -9.74239 1.15324 3.43377 -0.72493 0.03956 0.16354 1.33281 -2.33645 -0 -0 -0.92852 -0.48016 0 0 0 0 0 0.07514 0.25591 0 2.6415 -0.0901 0 1.0402 0.42018 0.79196 -2.95473
LEU_220 -8.70446 1.85852 1.90947 -0.52044 0.43161 0.11652 1.8849 -2.10669 -0.0408 -0.27387 -1.00747 0.22645 0 0 0 0 0 0.05558 0.17799 0.78612 0 -0.27205 0 0.18072 0.09765 1.6228 -3.57745
PRO_221 -5.56338 0.96306 0.54704 -0.18747 0.08983 0.1342 0.18143 -0.58767 -0.01525 -0.08459 -0.30516 -0.01017 0 0 0 0 0 0.11061 0.03268 0.13939 0 -0.75075 0 -2.4119 0.35687 1.34328 -6.01795
ILE_222 -8.69445 1.12379 3.01232 -0.50075 0.37593 0.09185 2.27734 -2.5077 -0.04691 -0.29727 -0.86707 0.04328 0 0 0 0 0 0.01237 0.04811 0.39458 0 -0.12518 0 0.73287 0.72065 0.55193 -3.65431
GLN_223 -6.61362 0.8637 3.6345 -0.64718 0.14524 1.09009 1.4379 -1.90527 -0.03119 -0.22232 -1.26615 -0.79759 0 0 -1.27276 0 0 0.06199 0.23181 0 3.95408 0.28663 0 -0.18838 0.55302 1.57624 0.89074
LEU_224 -6.62647 1.30101 3.85846 -0.51675 0.2577 0.15565 3.23549 -2.36672 -0 -0 -1.11797 0.02974 0 0 0 0 0 -0.02642 0.00561 0.2326 0 0.69652 0 0.18072 0.76307 1.70611 1.76834
ILE_225 -6.5541 0.6959 3.35801 -0.64203 0.42222 0.17561 1.56613 -2.18407 -0.00892 -0.06391 -0.51627 0.23244 0 0 0 0 0 -0.16266 0.14815 2.77777 0 0.44893 0 0.73287 0.72581 0.97496 2.12685
ASN_226 -6.46133 0.84977 5.48883 -0.18526 0.01119 0.27258 2.35445 -2.79983 -0 -0 -1.61222 -0.37028 0 0 -1.9602 0 0 0.03631 0.04251 0 1.51172 0.08575 0 -0.93687 0.0567 0.87964 -2.73655
PHE_227 -9.91711 1.29204 4.58363 -1.04186 0.07852 0.41923 3.10247 -3.17855 -0.00042 -0.00643 -2.5893 0.07116 0 0 0 0 0 -0.04091 0.43892 0 2.36194 -0.04506 0 1.0402 0.1942 0.61352 -2.62378
LEU_228 -6.65949 0.77404 3.42215 -0.71704 0.24377 0.27504 2.07572 -2.23768 -0.02498 -0.13787 0.45099 0.11509 0 0 0 0 0 -0.0388 0.02236 0.73285 0 -0.13542 0 0.18072 0.35777 0.52761 -0.77317
ARG_229 -5.84609 0.32746 5.3514 -0.63217 0.15587 0.41099 1.78536 -2.33216 -0.05294 -0.30007 -1.34617 0.56293 0 0 -0.69096 0 0 -0.0077 0.23312 2.05644 0 -0.07681 0 -1.2888 -0.11163 0.67858 -1.12333
MET_230 -8.77589 1.308 5.94171 -0.33581 0.10727 0.18958 3.39303 -2.98944 -1e-05 -0.00012 -2.4615 -0.48014 0 0 0 0 0 0.09357 0.24896 2.23498 0 0.02705 0 0.60916 0.19926 0.81462 0.12427
ASP_231 -2.81533 0.19392 3.73647 -0.10752 0.00522 0.32072 1.59213 -1.76749 -0 -0 -1.07499 -0.56364 0 0 0 0 0 -0.06207 5e-05 0 1.70632 0.02969 0 -2.3716 0.308 0.62048 -0.24966
ASP_232 -3.87964 0.56848 3.90004 -0.11578 0.009 0.35596 1.28215 -1.94552 -0 -0 -1.05622 -0.41599 0 0 0 0 0 -0.06234 0.00994 0 1.6991 0.08143 0 -2.3716 -0.31138 0.47085 -1.78152
PHE_233 -11.1805 1.64119 4.57868 -0.66402 0.16513 0.34216 2.9339 -3.28767 -0 -0 -1.97911 0.09146 0 0 0 0 0 0.41095 0.00522 0 2.29207 0.0731 0 1.0402 -0.16127 1.0819 -2.61664
ALA_234 -4.28326 0.27559 4.01485 -0.01996 0 0 2.21284 -2.34815 -0 -0 -1.70351 -0.39872 0 0 0 0 0 0.1252 0 0 0 -0.30563 0 1.8394 -0.21028 0.97176 0.17013
LYS_235 -4.55095 0.31415 5.32556 -0.30006 0.0277 0.13208 2.48227 -2.49758 -1e-05 -0.00011 -2.56914 -0.01799 0 0 0 0 0 0.08774 0.00523 1.76386 0 -0.00549 0 -1.5107 -0.44569 0.39017 -1.36896
HIS_236 -7.99339 0.79926 6.80967 -0.37019 0.00823 0.41283 3.98972 -3.54629 -0 -0 -2.92953 -0.37238 0 0 0 -1.43033 0 0.10128 0.16335 0 2.40103 0.1291 0 -0.45461 -0.33673 0.4334 -2.18559
PHE_237 -10.0288 1.29053 3.61437 -0.49914 0.00882 0.1564 2.63335 -2.93732 -0 -0 -2.62734 -0.08731 0 0 0 0 0 0.03891 0.90792 0 3.49157 -0.24346 0 1.0402 -0.21178 0.55172 -2.90136
ASN_238 -3.68369 0.14611 4.619 -0.17789 0.03694 0.26461 2.08157 -2.29299 -4e-05 -0.00035 -2.14936 -0.30802 0 0 0 0 0 0.01681 0.00156 0 1.45326 0.31867 0 -0.93687 -0.00815 0.39874 -0.22007
ARG_239 -7.10284 0.29023 8.19445 -1.08912 0.22782 0.7235 4.29154 -3.91236 -0.02595 -0.1624 -3.30144 0.12703 0 0 0 -1.43033 0 0.03165 0.04234 2.28468 0 -0.04051 0 -1.2888 0.02891 0.37769 -1.73391
TYR_240 -8.57966 0.56613 6.87754 -1.01508 0.10726 0.38905 2.73593 -3.6411 -0.03311 -0.19798 -2.1035 -0.30615 0 0 0 -0.7772 0 6e-05 0.20196 0 1.73028 -0.4725 0.01648 1.2797 0.06218 0.54809 -2.61161
ALA_241 -3.91154 0.20849 3.14476 -0.02097 0 0 1.58948 -2.02634 -0.00672 -0.0309 -0.63728 -0.36015 0 0 -0.61184 0 0 -0.04532 0 0 0 -0.26152 0 1.8394 -0.13369 0.40252 -0.86162
SER_242 -3.39792 0.42356 3.60251 -0.02476 0 0.05756 1.72352 -1.73073 -0 -0 -1.27707 -0.6755 0 0 0 0 0 0.16374 0.00564 0.48894 0 0.29623 0.60038 -0.77834 0.37258 0.26449 0.11483
MET_243 -6.25503 0.67458 3.71203 -0.62897 0.60006 0.37025 1.24473 -1.94315 -0.02598 -0.16275 -1.0959 -0.74483 0 0 0 0 0 0.19114 0.16092 1.73576 0 0.32329 0 0.60916 2.04105 0.47079 1.27716
ALA_244 -4.51507 0.48296 2.07448 -0.02217 0 0 2.03066 -1.7808 -0.01131 -0.04634 -0.74937 -0.3587 0 0 -0.76485 0 0 -0.04628 0 0 0 0.24683 0 1.8394 1.63982 0.51507 0.53433
ILE_245 -8.88354 1.36457 3.80443 -0.46648 0.38744 0.08275 2.13666 -2.83127 -0 -0 -1.35958 0.15049 0 0 0 0 0 0.35297 0.05755 0.37145 0 0.20494 0 0.73287 5.75434 0.89577 2.75536
GLN_246 -5.48992 0.43562 5.19255 -0.83661 0.12743 0.88436 2.75087 -2.49547 -0 -0 -2.63303 -0.84502 0 0 0 0 0 -0.05923 0.04166 0 2.84969 -0.20474 0 -0.18838 5.38319 0.86073 5.7737
GLN_247 -6.88174 0.60923 5.02076 -0.62709 0.33272 1.04495 1.81883 -2.75361 -0.00879 -0.08996 -0.72872 -2.20602 0 0 0 0 0 0.00285 0.05987 0 4.12014 -0.124 0 -0.18838 -0.44129 0.26382 -0.77641
TYR_248 -10.3694 1.21676 4.72155 -0.57608 0.29519 0.29051 3.54856 -3.30776 -0.0135 -0.13674 -2.00573 -0.35947 0 0 -0.76485 0 0 0.07955 0.15775 0 2.95574 0.03937 0.00132 1.2797 -0.29075 0.43923 -2.79909
LEU_249 -8.502 1.51921 4.22925 -0.88838 0.46937 0.34637 2.70096 -2.90961 -0.02514 -0.11227 -1.6188 0.04834 0 0 0 0 0 0.03379 0.02081 1.60418 0 -0.17024 0 0.18072 0.11178 0.97015 -1.99153
ARG_250 -5.9425 0.21209 5.48746 -0.44475 0.0593 0.22125 2.12574 -2.68136 -0 -0 -1.30872 0.42014 0 0 0 0 0 -0.03401 0.05771 2.10804 0 -0.11272 0 -1.2888 -0.01121 0.81114 -0.32118
VAL_251 -5.17219 0.53269 2.91913 -0.31805 0.23234 0.07329 1.34601 -1.95276 -0 -0 -0.77167 -0.17083 0 0 0 0 0 -0.06811 0.0061 0.07067 0 -0.32615 0 1.9342 -0.18891 0.34119 -1.51306
GLY_252 -2.81312 0.08898 3.79087 -4e-05 0 0 1.79324 -1.77209 -0 -0 -1.84647 -0.37193 0 0 -0.61144 0 0 -0.03356 0 0 0 0.72452 0 0.83697 0.18761 0.51052 0.48404
TYR_253 -10.3569 1.36355 5.09764 -0.8388 0.0345 0.312 3.12862 -3.05038 -0.01493 -0.0807 -1.96129 -0.19966 0 0 0 -0.57009 0 0.13541 0.05471 0 2.51448 -0.07015 0.00326 1.2797 0.46134 1.32549 -1.43221
ALA_254 -3.32254 0.09031 2.90353 -0.02456 0.00013 0 1.16718 -1.69215 -0.02514 -0.11227 -0.96439 -0.34233 0 0 0 0 0 0.05371 0 0 0 -0.35788 0 1.8394 -0.13232 1.408 0.48867
GLU_255 -2.26674 0.22823 3.29887 -0.42315 0.097 0.72403 1.07311 -1.42632 -0.0324 -0.2084 -1.04369 -0.75232 0 0 0 0 0 -0.02914 0.00987 0 4.02011 -0.01143 0 -2.7348 -0.65659 0.96666 0.83291
GLU_256 -1.64244 0.29909 1.63828 -0.19467 0.03599 0.28182 0.25491 -0.76685 -0.01707 -0.15886 -0.22531 -0.5655 0 0 0 0 0 -0.02248 0.00047 0 2.51764 0.12088 0 -2.7348 1.40717 0.86252 1.09079
VAL_257 -4.51124 0.71946 3.43453 -0.27842 0.1647 0.06748 2.14186 -1.98228 -0.03486 -0.20841 -1.63908 -0.58452 0 0 0 0 0 0.00729 0.03941 0.19507 0 -0.03868 0 1.9342 1.90845 0.52464 1.85961
ARG_258 -5.98716 0.28872 4.31686 -0.58197 0.08271 0.3204 1.85817 -2.37333 -0 -0 -0.60948 0.2193 0 0 0 0 0 -0.01522 0.11346 2.50935 0 -0.09215 0 -1.2888 -0.00807 0.44395 -0.80324
TYR_259 -4.95475 0.40374 3.30545 -1.04342 0.09632 0.4514 1.67313 -2.0348 -0 -0 -1.16517 -0.27796 0 0 0 0 0 0.00012 0.0328 0 1.79845 -0.40565 0.01172 1.2797 -0.19032 0.35059 -0.66865
VAL_260 -6.47787 0.88783 3.88769 -0.32025 0.24095 0.07318 2.25425 -2.50182 -0 -0 -0.48313 -0.20417 0 0 0 0 0 -0.06354 0.0268 0.12785 0 -0.25264 0 1.9342 -0.06777 0.42937 -0.50908
GLN_261 -7.50271 0.50544 7.70579 -0.65919 0.09554 0.73407 3.88895 -3.48898 -0.04264 -0.27476 -4.06568 -0.29162 0 0 0 -0.58199 0 0.22431 0.2125 0 2.91898 -0.21926 0 -0.18838 -0.27565 0.67538 -0.62989
GLN_262 -7.33663 0.91299 6.63342 -0.39514 0.08675 0.24671 2.51137 -3.19422 -0 -0 -2.50577 -0.49022 0 0 0 -0.57009 0 -0.02732 0.24313 0 3.78968 -0.06974 0 -0.18838 -0.28253 0.68117 0.04518
LEU_263 -5.45186 0.47738 2.97049 -0.67202 0.15192 0.23856 1.93767 -1.89289 -0 -0 -1.264 0.07327 0 0 0 0 0 -0.06566 0.01072 0.91191 0 -0.19444 0 0.18072 -0.15102 0.56317 -2.17609
PHE_264 -3.7303 0.41855 2.21552 -0.6643 0.07661 0.36142 1.25704 -1.39751 -0 -0 -1.13687 0.02791 0 0 0 0 0 0.14514 0.05168 0 1.94806 -0.20584 0 1.0402 -0.23078 0.59165 0.76817
GLY_265 -2.21822 0.23767 2.68623 -7e-05 0 0 1.52769 -1.34312 -0.00488 -0.06296 -2.06476 -0.31222 0 0 0 0 0 -0.16586 0 0 0 -1.53692 0 0.83697 -0.03801 0.90179 -1.55666
LYS_266 -6.69385 0.69895 6.14981 -0.35671 0.05536 0.21724 2.92604 -2.76395 -0 -0 -4.47427 -0.19767 0 0 -0.61144 -0.58199 0 -0.00149 0.33076 1.61808 0 0.20013 0 -1.5107 0.4205 0.89421 -3.68098
ILE_267 -4.17653 0.74552 2.68287 -0.47545 0.32496 0.09593 1.26223 -1.49188 -0.00488 -0.06296 -1.29388 0.32129 0 0 0 0 0 -0.08941 0.03114 0.41494 0 -0.46959 0 0.73287 0.02949 1.25055 -0.1728
PRO_268 -4.15789 0.72283 1.13031 -0.18327 0.00067 0.12898 0.43394 -0.63019 -0 -0 -0.48963 0.04525 0 0 0 0 0 -0.0057 0.02036 1.03996 0 -0.7871 0 -2.4119 -0.5997 1.19387 -4.54921
THR_269 -4.57663 0.63696 3.57692 -0.2189 0.16954 0.09227 1.94471 -1.90797 -0 -0 -1.95319 -1.34009 0 0 -0.87235 -0.12397 0 0.05507 0.24001 0.05254 0 0.15646 2.28454 -1.0874 -0.05198 0.63056 -2.2929
GLY_270 -2.3505 0.16943 1.95011 -9e-05 0 0 0.59603 -1.11486 -0 -0 -1.5022 -0.35945 0 0 -0.46606 0 0 -0.01719 0 0 0 0.56874 0 0.83697 0.58654 0.43984 -0.66268
GLU_271 -4.96616 0.59754 5.23975 -0.41193 0.09064 1.19852 2.33991 -2.38265 -0 -0 -3.89236 -0.19049 0 0 -1.33841 -0.12397 0 0.18426 0.13813 0 2.70527 0.22456 0 -2.7348 0.75726 0.48799 -2.07695
PHE_272 -5.92327 0.91503 3.28133 -0.73404 0.04686 0.32549 1.86526 -1.98514 -0 -0 -1.29191 -0.08188 0 0 0 0 0 0.01058 0.34832 0 2.77635 0.34491 0 1.0402 6.2028 2.33244 9.47335
PRO_273 -4.52364 0.76039 3.40282 -0.0672 0 0.0419 1.45117 -1.54511 -0 -0 -1.3818 0.60889 0 0 0 0 0 -0.09211 0.01499 0.18339 0 -0.48271 0 -2.4119 5.83882 2.16518 3.96309
LEU_274 -9.49817 1.87769 4.39584 -0.53937 0.36612 0.13049 2.21335 -2.9695 -0 -0 -1.28791 0.26967 0 0 0 0 0 0.01568 0.05246 0.31651 0 -0.29274 0 0.18072 -0.06298 0.58887 -4.24327
HIS_275 -9.38049 1.18667 7.04186 -0.7123 0.01558 0.77227 3.12345 -3.70261 -0.00271 -0.03521 -2.62498 -0.20815 0 0 0 0 0 -0.02792 0.01858 0 1.93619 -0.06955 0 -0.45461 -0.19917 0.60134 -2.72174
HIS_276 -7.18721 0.51833 5.96179 -0.47799 0.16023 0.48597 2.48964 -3.13552 -0 -0 -1.52551 -0.59242 0 0 0 0 0 0.00166 0.31265 0 2.85352 0.06675 0 -0.45461 -0.13773 0.48308 -0.17735
MET_277 -5.74714 0.38423 4.56191 -0.31327 0.07348 0.02092 1.8763 -2.32268 -0 -0 -1.52058 0.04034 0 0 0 0 0 -0.01986 0.06202 1.06574 0 0.04309 0 0.60916 -0.00789 0.37443 -0.8198
MET_278 -9.36998 1.00716 5.84777 -0.70688 0.19367 0.33752 2.3402 -2.81111 -0 -0 -1.95851 -0.22433 0 0 0 0 0 0.10674 0.04143 2.19006 0 -0.01101 0 0.60916 0.10225 0.54713 -1.75874
LEU_279 -6.12025 0.59884 5.57642 -0.66977 0.20545 0.24379 2.97225 -2.84609 -0 -0 -1.69797 0.06088 0 0 0 0 0 -0.03484 0.01437 1.14866 0 -0.27817 0 0.18072 -0.17536 0.59229 -0.22878
MET_280 -3.87306 0.45058 3.45041 -0.35871 0.07439 0.14 1.34689 -1.81183 -0 -0 -1.04145 -0.17741 0 0 0 0 0 0.04151 0.08757 1.63551 0 0.11995 0 0.60916 -0.19916 0.31141 0.80576
ARG_281 -5.96192 0.5179 5.54564 -0.60529 0.12511 0.3597 3.01311 -2.36788 -0 -0 -2.29177 0.11582 0 0 -0.51875 0 0 -0.05826 0.45617 2.4403 0 -0.07012 0 -1.2888 -0.27944 0.3687 -0.49979
ARG_282 -6.99828 0.33981 7.67638 -0.54723 0.04382 0.38014 3.48505 -3.38478 -0.02133 -0.14907 -2.78408 0.10715 0 0 -1.07501 0 0 -0.03405 0.24527 2.40473 0 -0.02447 0 -1.2888 -0.25848 0.60896 -1.27426
ASP_283 -2.31024 0.1079 2.13061 -0.11254 0.00394 0.34793 0.78691 -0.9975 -0.02094 -0.15129 -0.17553 -0.40984 0 0 -0.75353 0 0 -0.0526 0.00592 0 2.1033 -0.35289 0 -2.3716 -0.13449 0.41678 -1.93969
PHE_284 -6.62799 0.97212 3.01458 -0.59009 0.07643 0.29104 1.61399 -1.90132 -0.0505 -0.34142 -0.12203 0.15874 0 0 0 0 0 0.00562 0.06511 0 2.02436 -0.34219 0 1.0402 -0.12221 0.93872 0.10316
PRO_285 -3.08861 0.46981 2.13491 -0.11922 0.14005 0.08254 0.69631 -0.829 -0.02118 -0.07564 -0.88326 0.22785 0 0 -0.28044 0 0 0.05717 0.01173 1.12924 0 -0.93652 0 -2.4119 0.46655 1.22732 -2.0023
THR_286 -7.02366 1.69108 4.51231 -0.11643 0.18977 0.07537 2.38823 -2.42616 -0.02694 -0.14807 -1.03835 -0.80462 0 0 -0.46317 0 0 0.24407 0.00277 0.08942 0 -0.51245 2.26137 -1.0874 0.33767 2.16142 0.30624
ARG_287 -8.7802 1.49023 6.24048 -0.67393 0.13304 0.49271 2.75433 -2.96701 -0.00833 -0.08537 -1.29077 -0.51543 0 0 -0.28044 -0.68621 0 0.32574 0.36887 2.72377 0 0.02991 0 -1.2888 -0.00766 2.77675 0.75169
ASP_288 -5.93775 0.41722 7.60622 -0.27559 0.14396 0.93582 2.84582 -3.02555 -0.00707 -0.11257 -3.08206 -2.90527 0 0 -0.36234 -0.7772 0 -0.00552 0.28459 0 2.40453 -0.64303 0 -2.3716 0.46651 1.48343 -2.91743
ARG_289 -11.1982 1.10783 8.95181 -0.62016 0.0988 0.43836 3.39173 -3.95778 -0.03578 -0.13911 -1.39506 0.16043 0 0 0 0 0 -0.04112 0.17457 2.46093 0 -0.21181 0 -1.2888 0.46941 1.13133 -0.50263
SER_290 -4.47655 0.44192 3.13453 -0.03014 0.02835 0.03106 1.62695 -1.72416 -0 -0 -0.47183 -0.07238 0 0 0 0 0 -0.04236 0.00027 0.11403 0 0.08085 0.60292 -0.77834 0.31684 0.84676 -0.37127
ILE_291 -7.69371 0.52163 3.10064 -0.47787 0.37654 0.10442 1.9248 -2.07684 -0.03578 -0.13911 -1.40211 0.27585 0 0 0 0 0 -0.00779 0.04269 0.37221 0 -0.34374 0 0.73287 0.04066 0.7774 -3.90723
VAL_292 -7.66383 1.44325 0.9605 -0.27977 0.16809 0.06596 2.26142 -2.02452 -0.00581 -0.05945 -1.45822 -0.38052 0 0 0 0 0 -0.04214 0.03247 0.2047 0 -0.65364 0 1.9342 -0.30053 0.94285 -4.855
GLU_293 -6.01026 0.70246 5.83377 -0.27851 0.06363 0.47405 2.47504 -2.74212 -0.03998 -0.21895 -2.96976 -0.43452 0 0 0 -0.64984 0 0.05012 0.0236 0 3.02566 0.23917 0 -2.7348 0.13541 0.87078 -2.18507
ALA_294 -5.26456 0.46928 1.53199 -0.0311 0.03819 0 1.53901 -1.82599 -0.01029 -0.08041 -1.0814 -0.51695 0 0 0 0 0 3.04837 0 0 0 0.36776 0 1.8394 0.81728 15.1357 15.9763
ARG_295 -6.09753 0.4732 6.61293 -0.73462 0.1464 0.48557 3.07315 -2.99417 -0.0882 -0.51043 -2.13619 0.32146 0 0 -0.47372 -0.40015 0 0.21862 0.20949 2.1121 0 0.17788 0 -1.2888 0.68202 15.4835 15.2725
VAL_296 -7.04345 0.67072 1.37523 -0.28283 0.21171 0.05785 1.36988 -1.92944 -0.02303 -0.13894 -0.73826 0.45095 0 0 -0.72242 0 0 -0.09607 0.03331 0.23079 0 0.08466 0 1.9342 -0.07052 1.30527 -3.32038
ARG_297 -7.49147 1.22723 6.7229 -0.42048 0.02582 0.20019 3.02858 -3.04006 -0 -0 -4.12603 0.38896 0 0 -0.56357 -1.09797 0 -0.01617 0.24722 2.07666 0 -0.18774 0 -1.2888 -0.47505 1.34695 -3.44283
ARG_298 -4.15045 0.56088 3.38983 -0.73928 0.3181 0.46159 1.82665 -1.66489 -0.0081 -0.02818 -0.50614 -0.009 0 0 0 0 0 -0.00486 0.19062 3.31596 0 0.13683 0 -1.2888 0.08269 1.62564 3.50911
SER_299 -2.74454 0.29324 4.32504 -0.03134 1e-05 0.0592 2.50003 -1.86943 -0.01938 -0.09308 -3.39037 -0.63633 0 0 -1.2855 -0.36428 0 -0.00292 0.10442 0.65328 0 0.44957 0.87649 -0.77834 1.60528 1.28793 0.93897
GLY_300 -3.37866 0.66314 3.30153 -5e-05 0 0 1.34437 -1.77704 -0 -0 -0.58922 -0.39182 0 0 -0.38853 0 0 -0.06706 0 0 0 -1.41949 0 0.83697 0.69793 0.82988 -0.33806
ASP_301 -2.61684 0.11752 3.94994 -0.11737 0.00692 0.3621 1.20267 -1.65889 -0.0081 -0.02818 -1.52874 -0.51508 0 0 -0.81179 -0.36428 0 0.00876 0.03893 0 2.39817 -0.33685 0 -2.3716 -0.72887 0.98427 -2.01728
GLU_302 -5.11705 0.48517 3.921 -0.37667 0.08211 0.69119 1.51927 -1.9306 -0.01962 -0.0837 -0.62137 -0.65397 0 0 0 0 0 -0.0021 0.04292 0 3.23864 0.0743 0 -2.7348 -0.30189 0.95235 -0.83482
ASN_303 -4.39315 0.57691 4.2426 -0.33159 0.16862 0.61134 2.84574 -2.16691 -0.0269 -0.17427 -2.2588 -0.84182 0 0 -0.7278 0 0 -0.03121 0.09653 0 1.73281 -0.6107 0 -0.93687 -0.15419 0.79582 -1.58384
TRP_304 -13.2339 1.97026 4.05674 -1.07558 0.15029 0.57858 2.89293 -3.57523 -0 -0 -0.46936 -0.46384 0 0 -0.38853 0 0 -0.00187 0.92668 0 1.86634 -0.01418 0 1.6906 -0.08267 1.03847 -4.13424
GLN_305 -4.6347 0.81673 3.4806 -0.42898 0.14438 0.31702 1.40149 -1.72297 -0.04109 -0.31669 -0.71499 -0.78543 0 0 -0.7278 0 0 -0.06329 0.06238 0 3.76845 -0.23415 0 -0.18838 -0.24665 0.65398 0.53988
SER_306 -1.97419 0.11938 2.79974 -0.02781 0.00016 0.04659 1.3362 -1.28551 -0 -0 -0.48398 -1.00519 0 0 0 0 0 0.00538 0.00444 0.49513 0 0.02497 0.60032 -0.77834 -0.06034 0.22127 0.03822
TRP_307 -8.39562 0.90965 4.72869 -1.00021 0.0521 0.29075 2.06519 -2.72346 -0 -0 -0.73678 -0.61986 0 0 0 0 0 -0.05757 0.0471 0 2.51351 -0.06021 0 1.6906 -0.19857 0.33703 -1.15767
LEU_308 -4.95093 0.66667 3.35351 -0.52421 0.21179 0.15262 1.93714 -1.70601 -0.0011 -0.01342 -1.12898 0.09348 0 0 0 0 0 0.0177 0.01755 0.66511 0 0.03457 0 0.18072 -0.02155 0.49428 -0.52107
LEU_309 -7.15179 1.55967 3.12795 -0.47159 0.23118 0.11718 2.46216 -2.30826 -0.0029 -0.02295 -2.16989 0.21776 0 0 0 0 0 0.121 0.13333 0.49164 0 -0.22535 0 0.18072 1.2961 1.69459 -0.71943
PRO_310 -3.78361 0.73388 2.55639 -0.06786 0 0.04196 1.18575 -1.2609 -0 -0 -0.9377 0.60783 0 0 0 0 0 -0.15959 0.00213 0.21762 0 -0.30834 0 -2.4119 1.00757 1.68183 -0.89496
MET_311 -7.62017 0.70795 5.50525 -0.55204 0.34551 0.03575 2.67877 -2.75113 -0 -0 -1.63348 -0.02079 0 0 0 0 0 0.02813 0.31755 1.74695 0 0.08864 0 0.60916 0.74069 0.53977 0.76651
ILE_312 -9.10059 0.86095 5.29459 -0.71642 0.40714 0.26389 3.36356 -3.07868 -0 -0 -1.62514 0.27769 0 0 0 0 0 -0.03706 0.00455 0.91211 0 0.0613 0 0.73287 0.5935 0.80841 -0.97732
ILE_313 -7.0571 0.52381 4.34659 -0.4901 0.276 0.09962 2.11804 -2.53701 -0.0011 -0.01342 -1.89427 0.0004 0 0 0 0 0 0.10338 0.04587 0.55944 0 -0.41822 0 0.73287 -0.13016 0.78213 -2.95325
VAL_314 -4.59996 0.2858 4.46879 -0.31722 0.22973 0.0736 2.4375 -2.39977 -0.00294 -0.0238 -1.93515 -0.24539 0 0 0 0 0 -0.01633 0.01924 0.10961 0 -0.2195 0 1.9342 -0.0894 0.45221 0.16122
ARG_315 -7.71152 0.62808 7.47175 -0.44251 0.05137 0.21784 2.95776 -3.46222 -0 -0 -1.9341 0.37065 0 0 0 0 0 -0.02485 0.01713 2.07929 0 -0.12213 0 -1.2888 -0.32462 0.49625 -1.02063
GLU_316 -7.45215 0.74279 8.56689 -0.36 0.0216 0.68175 3.67589 -3.73399 -0.02315 -0.11241 -3.66078 -0.6237 0 0 0 -0.78096 0 0.10279 0.0854 0 4.13485 -0.23505 0 -2.7348 -0.52752 0.81681 -1.41573
GLY_317 -4.95942 0.58982 5.96097 -5e-05 0 0 2.92062 -2.97192 -0 -0 -3.20055 -0.41061 0 0 0 0 0 -0.09193 0 0 0 -0.00066 0 0.83697 0.40094 0.79648 -0.12934
LEU_318 -3.91408 0.3487 4.16544 -0.48797 0.22039 0.11657 1.86214 -2.07352 -0 -0 -1.02515 0.26903 0 0 0 0 0 -0.05217 0.0598 0.28781 0 -0.26457 0 0.18072 0.51064 0.62363 0.82741
ASP_319 -3.84897 0.28833 5.16019 -0.12391 0.03545 0.37873 1.65183 -2.35438 -0.00143 -0.00674 -1.67638 -0.36396 0 0 0 0 0 -0.0002 0.01494 0 2.73371 -0.63543 0 -2.3716 0.19575 0.64 -0.28409
HIS_320 -3.47066 0.38374 3.91088 -0.44215 0.04729 0.56124 1.40632 -1.80908 -0.00382 -0.05558 -1.10919 -0.29088 0 0 0 0 0 0.24221 0.00221 0 1.54207 -0.14574 0 -0.45461 0.52645 0.69354 1.53426
GLN_321 -5.06348 0.62108 5.74443 -0.41843 0.09579 0.27375 2.44284 -2.56635 -0.0073 -0.0822 -2.6785 -0.6024 0 0 0 -0.26052 0 -0.05269 0.03992 0 4.676 -0.14797 0 -0.18838 0.12381 0.55523 2.50462
ASP_322 -4.78853 0.30682 4.15173 -0.1237 0.02492 0.37964 0.77746 -2.09753 -0.03049 -0.19546 -1.49801 -0.39094 0 0 0 0 0 0.02747 0.00023 0 3.68406 -0.6728 0 -2.3716 -0.06286 0.43793 -2.44166
ARG_323 -5.8897 0.36902 8.6443 -0.74249 0.09228 0.47414 4.24401 -3.5866 -4e-05 -0.00013 -6.654 0.60133 0 0 0 -2.01149 0 0.07453 0.13561 2.97125 0 0.06065 0 -1.2888 -0.16951 0.79201 -1.88362
TRP_324 -6.06747 0.58241 3.79609 -1.4147 0.26839 0.66517 1.65137 -2.23102 -0 -0 -1.12109 -0.20089 0 0 0 0 0 -0.02734 0.01398 0 2.72406 -0.16434 0 1.6906 -0.21424 0.86793 0.81891
GLU_325 -4.07752 0.17368 5.06242 -0.45931 0.30894 1.46652 1.20359 -2.28441 -0.02798 -0.16483 -1.20003 -2.98807 0 0 0 0 0 0.1065 0.02736 0 4.01576 -0.27961 0 -2.7348 -0.39462 0.50101 -1.7454
TRP_326 -10.6666 0.99847 6.37932 -1.11581 0.04191 0.30982 2.98524 -3.68812 -0.02798 -0.16483 -2.02516 -0.39787 0 0 0 0 0 0.02928 0.00597 0 1.66904 -0.31441 0 1.6906 -0.27919 0.42426 -4.1461
LEU_327 -9.08432 1.01242 5.56102 -0.50479 0.28579 0.12559 2.84337 -3.24279 -0.01488 -0.08381 -2.3932 0.25737 0 0 0 0 0 -0.05695 0.16279 0.316 0 -0.27267 0 0.18072 -0.13806 0.60462 -4.4418
ILE_328 -6.32143 0.50328 5.41461 -0.50569 0.47061 0.09839 2.24078 -2.864 -0 -0 -1.6158 0.14158 0 0 0 0 0 0.01324 0.01636 0.48515 0 -0.39239 0 0.73287 -0.07718 0.67261 -0.987
ASP_329 -5.77984 0.39377 6.79025 -0.10695 0.00191 0.32312 2.81991 -3.12416 -0.00373 -0.06281 -4.549 -0.56262 0 0 0 -0.79343 0 0.16408 0.0051 0 2.41645 -0.26496 0 -2.3716 -0.06764 0.4509 -4.32126
TYR_330 -9.38881 1.0104 4.93273 -0.89705 0.05345 0.27607 3.09782 -3.04143 -0.01107 -0.1196 -3.2579 -0.306 0 0 0 0 0 -0.0016 0.19497 0 1.73611 -0.42584 0.00631 1.2797 -0.07422 0.37406 -4.56191
MET_331 -6.6458 0.56645 5.10261 -0.35283 0.103 0.09932 2.41471 -2.7915 -0 -0 -2.29708 0.04128 0 0 0 0 0 -0.0131 0.04328 1.75941 0 0.03708 0 0.60916 0.09802 0.45923 -0.76677
ASP_332 -3.23731 0.22794 4.15718 -0.1119 0.01257 0.34566 1.42613 -1.94018 -0.01861 -0.14663 -0.35773 -0.40587 0 0 0 0 0 -0.01913 0.04087 0 1.72286 0.0273 0 -2.3716 -0.18849 0.37404 -0.46288
ARG_333 -5.78469 0.50245 5.3266 -0.64449 0.20761 0.3624 1.90419 -2.60801 -0.02983 -0.15206 -1.78039 0.2651 0 0 0 -0.07274 0 -0.03221 0.1086 2.2455 0 -0.09801 0 -1.2888 -0.11931 0.38231 -1.30579
LYS_334 -4.95524 0.25778 4.1407 -0.75681 0.25308 0.62172 1.59119 -1.86315 -0 -5e-05 -1.52235 -0.17281 0 0 0 0 0 0.03892 0.01779 2.81828 0 -0.09422 0 -1.5107 -0.09204 0.41613 -0.81178
HIS_D_335 -3.69417 0.15995 3.3102 -0.4203 0.02586 0.5456 1.09267 -1.62988 -0.01107 -0.1196 -1.10389 -0.31105 0 0 0 0 0 0.03123 0.00252 0 1.53095 -0.71789 0 -0.45461 0.43592 0.2786 -1.04897
THR_336 -2.01265 0.21835 1.76652 -0.12753 0.10731 0.07154 0.58655 -1.04269 -0.02099 -0.10212 -0.28081 -1.28382 0 0 0 0 0 -0.05612 0.00071 0.05761 0 -0.25902 2.26433 -1.0874 0.32894 0.20528 -0.666
CYS:CtermProteinFull_337 -0.76485 0.06888 1.08684 -0.18949 0.12917 0.13469 0.27875 -0.46647 -0 -5e-05 -0.235 -2.6574 0 0 0 0 0 0 0.00821 0.07077 0 0 0 3.6196 -0.27823 0.35758 1.16299
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

