REMARK ID 696506 DOMAINID 687183 MODEL 1 1a3k-38kMRFsol-3
MODEL     1
ATOM      1  N   GLY A   1      -0.995   1.705   0.787  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.244   1.278   1.428  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.412   2.198   1.038  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.195   3.380   0.777  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.951   2.279  -0.043  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.113   1.292   2.509  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       0.431   0.249   1.143  1.00  1.74           H  
ATOM      8  N   PRO A   2       2.660   1.691   1.011  1.00  1.42           N  
ATOM      9  CA  PRO A   2       3.873   2.418   0.683  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.982   2.682  -0.805  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.304   2.038  -1.614  1.00  1.42           O  
ATOM     12  CB  PRO A   2       4.971   1.484   1.186  1.00  1.42           C  
ATOM     13  CG  PRO A   2       4.387   0.107   1.052  1.00  1.42           C  
ATOM     14  CD  PRO A   2       2.900   0.261   1.330  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.885   3.365   1.239  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       5.881   1.615   0.580  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.235   1.736   2.223  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       4.590  -0.302   0.053  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       4.875  -0.577   1.762  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       2.389  -0.410   0.625  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       2.668   0.034   2.382  1.00  1.42           H  
ATOM     22  N   VAL A   3       4.847   3.621  -1.151  1.00  1.15           N  
ATOM     23  CA  VAL A   3       5.113   3.955  -2.539  1.00  1.15           C  
ATOM     24  C   VAL A   3       6.591   3.711  -2.849  1.00  1.15           C  
ATOM     25  O   VAL A   3       7.458   4.089  -2.057  1.00  1.15           O  
ATOM     26  CB  VAL A   3       4.771   5.439  -2.784  1.00  1.15           C  
ATOM     27  CG1 VAL A   3       5.019   5.787  -4.222  1.00  1.15           C  
ATOM     28  CG2 VAL A   3       3.326   5.720  -2.373  1.00  1.15           C  
ATOM     29  H   VAL A   3       5.349   4.119  -0.429  1.00  1.15           H  
ATOM     30  HA  VAL A   3       4.509   3.325  -3.191  1.00  1.15           H  
ATOM     31  HB  VAL A   3       5.437   6.059  -2.185  1.00  1.15           H  
ATOM     32 1HG1 VAL A   3       4.801   6.838  -4.395  1.00  1.15           H  
ATOM     33 2HG1 VAL A   3       6.037   5.600  -4.453  1.00  1.15           H  
ATOM     34 3HG1 VAL A   3       4.382   5.174  -4.862  1.00  1.15           H  
ATOM     35 1HG2 VAL A   3       3.106   6.774  -2.536  1.00  1.15           H  
ATOM     36 2HG2 VAL A   3       2.652   5.128  -2.958  1.00  1.15           H  
ATOM     37 3HG2 VAL A   3       3.186   5.484  -1.319  1.00  1.15           H  
ATOM     38  N   ALA A   4       6.882   3.041  -3.959  1.00  0.94           N  
ATOM     39  CA  ALA A   4       8.275   2.798  -4.364  1.00  0.94           C  
ATOM     40  C   ALA A   4       8.947   4.129  -4.717  1.00  0.94           C  
ATOM     41  O   ALA A   4       8.267   5.104  -5.027  1.00  0.94           O  
ATOM     42  CB  ALA A   4       8.344   1.837  -5.539  1.00  0.94           C  
ATOM     43  H   ALA A   4       6.120   2.728  -4.569  1.00  0.94           H  
ATOM     44  HA  ALA A   4       8.811   2.362  -3.521  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       9.382   1.672  -5.810  1.00  0.94           H  
ATOM     46 2HB  ALA A   4       7.881   0.889  -5.274  1.00  0.94           H  
ATOM     47 3HB  ALA A   4       7.814   2.275  -6.368  1.00  0.94           H  
ATOM     48  N   THR A   5      10.267   4.207  -4.613  1.00  0.81           N  
ATOM     49  CA  THR A   5      10.982   5.429  -5.000  1.00  0.81           C  
ATOM     50  C   THR A   5      12.107   5.150  -5.989  1.00  0.81           C  
ATOM     51  O   THR A   5      12.865   4.200  -5.808  1.00  0.81           O  
ATOM     52  CB  THR A   5      11.550   6.159  -3.768  1.00  0.81           C  
ATOM     53  OG1 THR A   5      10.473   6.537  -2.889  1.00  0.81           O  
ATOM     54  CG2 THR A   5      12.309   7.406  -4.183  1.00  0.81           C  
ATOM     55  H   THR A   5      10.793   3.395  -4.286  1.00  0.81           H  
ATOM     56  HA  THR A   5      10.279   6.101  -5.487  1.00  0.81           H  
ATOM     57  HB  THR A   5      12.225   5.489  -3.232  1.00  0.81           H  
ATOM     58  HG1 THR A   5       9.941   5.765  -2.664  1.00  0.81           H  
ATOM     59 1HG2 THR A   5      12.696   7.902  -3.296  1.00  0.81           H  
ATOM     60 2HG2 THR A   5      13.138   7.140  -4.828  1.00  0.81           H  
ATOM     61 3HG2 THR A   5      11.644   8.084  -4.713  1.00  0.81           H  
ATOM     62  N   VAL A   6      12.247   5.986  -7.025  1.00  0.74           N  
ATOM     63  CA  VAL A   6      13.358   5.776  -7.946  1.00  0.74           C  
ATOM     64  C   VAL A   6      14.339   6.954  -7.945  1.00  0.74           C  
ATOM     65  O   VAL A   6      13.932   8.112  -7.806  1.00  0.74           O  
ATOM     66  CB  VAL A   6      12.852   5.526  -9.386  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.043   4.276  -9.445  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      12.048   6.704  -9.860  1.00  0.74           C  
ATOM     69  H   VAL A   6      11.605   6.754  -7.159  1.00  0.74           H  
ATOM     70  HA  VAL A   6      13.882   4.894  -7.630  1.00  0.74           H  
ATOM     71  HB  VAL A   6      13.696   5.371 -10.015  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      11.722   4.103 -10.471  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.656   3.440  -9.107  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      11.173   4.377  -8.804  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      11.709   6.538 -10.887  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      11.179   6.847  -9.215  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      12.676   7.579  -9.818  1.00  0.74           H  
ATOM     78  N   HIS A   7      15.630   6.634  -8.129  1.00  0.72           N  
ATOM     79  CA  HIS A   7      16.712   7.628  -8.184  1.00  0.72           C  
ATOM     80  C   HIS A   7      17.803   7.296  -9.207  1.00  0.72           C  
ATOM     81  O   HIS A   7      18.153   6.134  -9.400  1.00  0.72           O  
ATOM     82  CB  HIS A   7      17.425   7.736  -6.836  1.00  0.72           C  
ATOM     83  CG  HIS A   7      16.601   8.187  -5.672  1.00  0.72           C  
ATOM     84  ND1 HIS A   7      16.223   9.502  -5.495  1.00  0.72           N  
ATOM     85  CD2 HIS A   7      16.125   7.510  -4.601  1.00  0.72           C  
ATOM     86  CE1 HIS A   7      15.542   9.613  -4.370  1.00  0.72           C  
ATOM     87  NE2 HIS A   7      15.478   8.424  -3.802  1.00  0.72           N  
ATOM     88  H   HIS A   7      15.855   5.640  -8.190  1.00  0.72           H  
ATOM     89  HA  HIS A   7      16.298   8.601  -8.440  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      17.843   6.760  -6.583  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      18.267   8.424  -6.936  1.00  0.72           H  
ATOM     92  HD1 HIS A   7      16.435  10.265  -6.105  1.00  0.72           H  
ATOM     93  HD2 HIS A   7      16.186   6.459  -4.298  1.00  0.72           H  
ATOM     94  HE1 HIS A   7      15.152  10.579  -4.052  1.00  0.72           H  
ATOM     95  N   LEU A   8      18.401   8.314  -9.819  1.00  0.72           N  
ATOM     96  CA  LEU A   8      19.513   8.066 -10.746  1.00  0.72           C  
ATOM     97  C   LEU A   8      20.899   8.058 -10.099  1.00  0.72           C  
ATOM     98  O   LEU A   8      21.177   8.809  -9.152  1.00  0.72           O  
ATOM     99  CB  LEU A   8      19.510   9.086 -11.886  1.00  0.72           C  
ATOM    100  CG  LEU A   8      18.331   9.053 -12.826  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      18.410  10.229 -13.763  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      18.396   7.788 -13.630  1.00  0.72           C  
ATOM    103  H   LEU A   8      18.090   9.259  -9.645  1.00  0.72           H  
ATOM    104  HA  LEU A   8      19.360   7.085 -11.193  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      19.565  10.086 -11.463  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      20.414   8.928 -12.485  1.00  0.72           H  
ATOM    107  HG  LEU A   8      17.411   9.089 -12.263  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      17.577  10.209 -14.459  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      18.379  11.154 -13.187  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      19.346  10.180 -14.317  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      17.557   7.744 -14.326  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      19.319   7.783 -14.174  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      18.373   6.935 -12.965  1.00  0.72           H  
ATOM    114  N   ASP A   9      21.762   7.212 -10.671  1.00  0.73           N  
ATOM    115  CA  ASP A   9      23.179   7.084 -10.351  1.00  0.73           C  
ATOM    116  C   ASP A   9      23.984   7.117 -11.681  1.00  0.73           C  
ATOM    117  O   ASP A   9      23.887   6.192 -12.496  1.00  0.73           O  
ATOM    118  CB  ASP A   9      23.447   5.794  -9.567  1.00  0.73           C  
ATOM    119  CG  ASP A   9      24.897   5.619  -9.068  1.00  0.73           C  
ATOM    120  OD1 ASP A   9      25.744   6.397  -9.429  1.00  0.73           O  
ATOM    121  OD2 ASP A   9      25.128   4.695  -8.320  1.00  0.73           O  
ATOM    122  H   ASP A   9      21.388   6.584 -11.379  1.00  0.73           H  
ATOM    123  HA  ASP A   9      23.462   7.908  -9.709  1.00  0.73           H  
ATOM    124 1HB  ASP A   9      22.785   5.764  -8.699  1.00  0.73           H  
ATOM    125 2HB  ASP A   9      23.189   4.941 -10.192  1.00  0.73           H  
ATOM    126  N   PRO A  10      24.727   8.205 -11.951  1.00  0.75           N  
ATOM    127  CA  PRO A  10      24.973   9.399 -11.152  1.00  0.75           C  
ATOM    128  C   PRO A  10      23.706  10.241 -11.077  1.00  0.75           C  
ATOM    129  O   PRO A  10      22.876  10.214 -11.987  1.00  0.75           O  
ATOM    130  CB  PRO A  10      26.115  10.073 -11.918  1.00  0.75           C  
ATOM    131  CG  PRO A  10      25.917   9.631 -13.362  1.00  0.75           C  
ATOM    132  CD  PRO A  10      25.389   8.210 -13.259  1.00  0.75           C  
ATOM    133  HA  PRO A  10      25.313   9.101 -10.147  1.00  0.75           H  
ATOM    134 1HB  PRO A  10      26.112  11.131 -11.749  1.00  0.75           H  
ATOM    135 2HB  PRO A  10      27.073   9.711 -11.520  1.00  0.75           H  
ATOM    136 1HG  PRO A  10      25.215  10.308 -13.876  1.00  0.75           H  
ATOM    137 2HG  PRO A  10      26.870   9.691 -13.912  1.00  0.75           H  
ATOM    138 1HD  PRO A  10      24.659   8.002 -14.057  1.00  0.75           H  
ATOM    139 2HD  PRO A  10      26.214   7.480 -13.265  1.00  0.75           H  
ATOM    140  N   SER A  11      23.561  11.021 -10.017  1.00  0.75           N  
ATOM    141  CA  SER A  11      22.314  11.755  -9.801  1.00  0.75           C  
ATOM    142  C   SER A  11      22.103  13.027 -10.605  1.00  0.75           C  
ATOM    143  O   SER A  11      22.029  14.124 -10.053  1.00  0.75           O  
ATOM    144  CB  SER A  11      22.181  12.065  -8.332  1.00  0.75           C  
ATOM    145  OG  SER A  11      22.130  10.871  -7.585  1.00  0.75           O  
ATOM    146  H   SER A  11      24.286  11.057  -9.315  1.00  0.75           H  
ATOM    147  HA  SER A  11      21.499  11.084 -10.066  1.00  0.75           H  
ATOM    148 1HB  SER A  11      23.016  12.680  -7.999  1.00  0.75           H  
ATOM    149 2HB  SER A  11      21.267  12.635  -8.173  1.00  0.75           H  
ATOM    150  HG  SER A  11      21.665  10.196  -8.153  1.00  0.75           H  
ATOM    151  N   TRP A  12      21.967  12.859 -11.912  1.00  0.74           N  
ATOM    152  CA  TRP A  12      21.707  13.979 -12.804  1.00  0.74           C  
ATOM    153  C   TRP A  12      20.575  13.559 -13.716  1.00  0.74           C  
ATOM    154  O   TRP A  12      20.534  12.417 -14.162  1.00  0.74           O  
ATOM    155  CB  TRP A  12      22.950  14.315 -13.631  1.00  0.74           C  
ATOM    156  CG  TRP A  12      24.132  14.531 -12.734  1.00  0.74           C  
ATOM    157  CD1 TRP A  12      25.000  13.576 -12.395  1.00  0.74           C  
ATOM    158  CD2 TRP A  12      24.535  15.709 -12.014  1.00  0.74           C  
ATOM    159  NE1 TRP A  12      25.928  14.058 -11.510  1.00  0.74           N  
ATOM    160  CE2 TRP A  12      25.652  15.364 -11.261  1.00  0.74           C  
ATOM    161  CE3 TRP A  12      24.052  16.972 -11.942  1.00  0.74           C  
ATOM    162  CZ2 TRP A  12      26.285  16.272 -10.426  1.00  0.74           C  
ATOM    163  CZ3 TRP A  12      24.675  17.885 -11.124  1.00  0.74           C  
ATOM    164  CH2 TRP A  12      25.758  17.554 -10.379  1.00  0.74           C  
ATOM    165  H   TRP A  12      22.065  11.907 -12.264  1.00  0.74           H  
ATOM    166  HA  TRP A  12      21.404  14.851 -12.229  1.00  0.74           H  
ATOM    167 1HB  TRP A  12      23.171  13.500 -14.324  1.00  0.74           H  
ATOM    168 2HB  TRP A  12      22.775  15.219 -14.218  1.00  0.74           H  
ATOM    169  HD1 TRP A  12      24.944  12.571 -12.778  1.00  0.74           H  
ATOM    170  HE1 TRP A  12      26.679  13.527 -11.106  1.00  0.74           H  
ATOM    171  HE3 TRP A  12      23.196  17.232 -12.520  1.00  0.74           H  
ATOM    172  HZ2 TRP A  12      27.160  16.014  -9.828  1.00  0.74           H  
ATOM    173  HZ3 TRP A  12      24.277  18.877 -11.093  1.00  0.74           H  
ATOM    174  HH2 TRP A  12      26.222  18.311  -9.743  1.00  0.74           H  
ATOM    175  N   ARG A  13      19.681  14.477 -14.054  1.00  0.72           N  
ATOM    176  CA  ARG A  13      18.601  14.115 -14.969  1.00  0.72           C  
ATOM    177  C   ARG A  13      18.975  14.346 -16.411  1.00  0.72           C  
ATOM    178  O   ARG A  13      18.184  14.080 -17.307  1.00  0.72           O  
ATOM    179  CB  ARG A  13      17.365  14.909 -14.674  1.00  0.72           C  
ATOM    180  CG  ARG A  13      16.720  14.612 -13.389  1.00  0.72           C  
ATOM    181  CD  ARG A  13      15.610  15.534 -13.201  1.00  0.72           C  
ATOM    182  NE  ARG A  13      14.973  15.407 -11.923  1.00  0.72           N  
ATOM    183  CZ  ARG A  13      13.971  14.600 -11.650  1.00  0.72           C  
ATOM    184  NH1 ARG A  13      13.483  13.804 -12.555  1.00  0.72           N  
ATOM    185  NH2 ARG A  13      13.457  14.625 -10.439  1.00  0.72           N  
ATOM    186  H   ARG A  13      19.730  15.424 -13.668  1.00  0.72           H  
ATOM    187  HA  ARG A  13      18.371  13.059 -14.837  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      17.606  15.968 -14.668  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      16.628  14.742 -15.461  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      16.323  13.592 -13.407  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      17.437  14.711 -12.587  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      15.982  16.552 -13.297  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      14.862  15.347 -13.972  1.00  0.72           H  
ATOM    194  HE  ARG A  13      15.309  16.002 -11.138  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13      13.906  13.752 -13.511  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13      12.696  13.246 -12.280  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13      13.852  15.300  -9.753  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13      12.688  14.030 -10.193  1.00  0.72           H  
ATOM    199  N   LEU A  14      20.165  14.877 -16.635  1.00  0.70           N  
ATOM    200  CA  LEU A  14      20.629  15.163 -17.977  1.00  0.70           C  
ATOM    201  C   LEU A  14      21.931  14.422 -18.186  1.00  0.70           C  
ATOM    202  O   LEU A  14      22.921  14.693 -17.501  1.00  0.70           O  
ATOM    203  CB  LEU A  14      20.848  16.668 -18.173  1.00  0.70           C  
ATOM    204  CG  LEU A  14      19.600  17.569 -18.059  1.00  0.70           C  
ATOM    205  CD1 LEU A  14      19.359  17.958 -16.592  1.00  0.70           C  
ATOM    206  CD2 LEU A  14      19.805  18.802 -18.908  1.00  0.70           C  
ATOM    207  H   LEU A  14      20.764  15.062 -15.849  1.00  0.70           H  
ATOM    208  HA  LEU A  14      19.903  14.805 -18.699  1.00  0.70           H  
ATOM    209 1HB  LEU A  14      21.587  17.011 -17.462  1.00  0.70           H  
ATOM    210 2HB  LEU A  14      21.232  16.826 -19.164  1.00  0.70           H  
ATOM    211  HG  LEU A  14      18.727  17.020 -18.406  1.00  0.70           H  
ATOM    212 1HD1 LEU A  14      18.475  18.572 -16.531  1.00  0.70           H  
ATOM    213 2HD1 LEU A  14      19.220  17.085 -15.985  1.00  0.70           H  
ATOM    214 3HD1 LEU A  14      20.201  18.511 -16.224  1.00  0.70           H  
ATOM    215 1HD2 LEU A  14      18.927  19.445 -18.840  1.00  0.70           H  
ATOM    216 2HD2 LEU A  14      20.682  19.343 -18.549  1.00  0.70           H  
ATOM    217 3HD2 LEU A  14      19.961  18.509 -19.945  1.00  0.70           H  
ATOM    218  N   VAL A  15      21.933  13.501 -19.138  1.00  0.68           N  
ATOM    219  CA  VAL A  15      23.108  12.682 -19.401  1.00  0.68           C  
ATOM    220  C   VAL A  15      23.469  12.731 -20.883  1.00  0.68           C  
ATOM    221  O   VAL A  15      22.665  13.181 -21.704  1.00  0.68           O  
ATOM    222  CB  VAL A  15      22.825  11.233 -18.971  1.00  0.68           C  
ATOM    223  CG1 VAL A  15      22.467  11.191 -17.449  1.00  0.68           C  
ATOM    224  CG2 VAL A  15      21.737  10.671 -19.830  1.00  0.68           C  
ATOM    225  H   VAL A  15      21.072  13.341 -19.664  1.00  0.68           H  
ATOM    226  HA  VAL A  15      23.950  13.065 -18.824  1.00  0.68           H  
ATOM    227  HB  VAL A  15      23.734  10.638 -19.107  1.00  0.68           H  
ATOM    228 1HG1 VAL A  15      22.290  10.172 -17.138  1.00  0.68           H  
ATOM    229 2HG1 VAL A  15      23.297  11.605 -16.873  1.00  0.68           H  
ATOM    230 3HG1 VAL A  15      21.568  11.776 -17.257  1.00  0.68           H  
ATOM    231 1HG2 VAL A  15      21.537   9.643 -19.557  1.00  0.68           H  
ATOM    232 2HG2 VAL A  15      20.837  11.264 -19.703  1.00  0.68           H  
ATOM    233 3HG2 VAL A  15      22.058  10.711 -20.866  1.00  0.68           H  
ATOM    234  N   LEU A  16      24.678  12.310 -21.221  1.00  0.67           N  
ATOM    235  CA  LEU A  16      25.082  12.254 -22.616  1.00  0.67           C  
ATOM    236  C   LEU A  16      24.849  10.903 -23.239  1.00  0.67           C  
ATOM    237  O   LEU A  16      24.831   9.877 -22.553  1.00  0.67           O  
ATOM    238  CB  LEU A  16      26.540  12.704 -22.803  1.00  0.67           C  
ATOM    239  CG  LEU A  16      26.793  14.177 -22.530  1.00  0.67           C  
ATOM    240  CD1 LEU A  16      28.259  14.515 -22.623  1.00  0.67           C  
ATOM    241  CD2 LEU A  16      26.044  14.907 -23.604  1.00  0.67           C  
ATOM    242  H   LEU A  16      25.330  11.952 -20.508  1.00  0.67           H  
ATOM    243  HA  LEU A  16      24.473  12.968 -23.158  1.00  0.67           H  
ATOM    244 1HB  LEU A  16      27.173  12.119 -22.128  1.00  0.67           H  
ATOM    245 2HB  LEU A  16      26.843  12.488 -23.831  1.00  0.67           H  
ATOM    246  HG  LEU A  16      26.447  14.457 -21.541  1.00  0.67           H  
ATOM    247 1HD1 LEU A  16      28.407  15.587 -22.459  1.00  0.67           H  
ATOM    248 2HD1 LEU A  16      28.805  13.954 -21.864  1.00  0.67           H  
ATOM    249 3HD1 LEU A  16      28.615  14.255 -23.614  1.00  0.67           H  
ATOM    250 1HD2 LEU A  16      26.194  15.957 -23.539  1.00  0.67           H  
ATOM    251 2HD2 LEU A  16      26.407  14.564 -24.561  1.00  0.67           H  
ATOM    252 3HD2 LEU A  16      24.990  14.677 -23.528  1.00  0.67           H  
ATOM    253  N   THR A  17      24.663  10.887 -24.549  1.00  0.66           N  
ATOM    254  CA  THR A  17      24.538   9.596 -25.165  1.00  0.66           C  
ATOM    255  C   THR A  17      25.867   8.899 -24.942  1.00  0.66           C  
ATOM    256  O   THR A  17      26.927   9.528 -24.985  1.00  0.66           O  
ATOM    257  CB  THR A  17      24.212   9.672 -26.674  1.00  0.66           C  
ATOM    258  OG1 THR A  17      25.215  10.453 -27.350  1.00  0.66           O  
ATOM    259  CG2 THR A  17      22.839  10.265 -26.922  1.00  0.66           C  
ATOM    260  H   THR A  17      24.612  11.754 -25.078  1.00  0.66           H  
ATOM    261  HA  THR A  17      23.753   9.040 -24.661  1.00  0.66           H  
ATOM    262  HB  THR A  17      24.228   8.661 -27.079  1.00  0.66           H  
ATOM    263  HG1 THR A  17      25.006  10.495 -28.289  1.00  0.66           H  
ATOM    264 1HG2 THR A  17      22.635  10.278 -27.983  1.00  0.66           H  
ATOM    265 2HG2 THR A  17      22.101   9.655 -26.434  1.00  0.66           H  
ATOM    266 3HG2 THR A  17      22.797  11.271 -26.535  1.00  0.66           H  
ATOM    267  N   GLY A  18      25.801   7.608 -24.694  1.00  0.66           N  
ATOM    268  CA  GLY A  18      26.956   6.770 -24.436  1.00  0.66           C  
ATOM    269  C   GLY A  18      27.208   6.585 -22.933  1.00  0.66           C  
ATOM    270  O   GLY A  18      27.902   5.649 -22.535  1.00  0.66           O  
ATOM    271  H   GLY A  18      24.879   7.187 -24.692  1.00  0.66           H  
ATOM    272 1HA  GLY A  18      26.813   5.805 -24.911  1.00  0.66           H  
ATOM    273 2HA  GLY A  18      27.833   7.224 -24.895  1.00  0.66           H  
ATOM    274  N   ASP A  19      26.643   7.465 -22.093  1.00  0.66           N  
ATOM    275  CA  ASP A  19      26.824   7.356 -20.647  1.00  0.66           C  
ATOM    276  C   ASP A  19      26.182   6.101 -20.098  1.00  0.66           C  
ATOM    277  O   ASP A  19      25.111   5.691 -20.546  1.00  0.66           O  
ATOM    278  CB  ASP A  19      26.228   8.555 -19.894  1.00  0.66           C  
ATOM    279  CG  ASP A  19      27.004   9.849 -20.019  1.00  0.66           C  
ATOM    280  OD1 ASP A  19      28.099   9.822 -20.514  1.00  0.66           O  
ATOM    281  OD2 ASP A  19      26.483  10.875 -19.593  1.00  0.66           O  
ATOM    282  H   ASP A  19      26.075   8.234 -22.453  1.00  0.66           H  
ATOM    283  HA  ASP A  19      27.891   7.312 -20.436  1.00  0.66           H  
ATOM    284 1HB  ASP A  19      25.214   8.730 -20.261  1.00  0.66           H  
ATOM    285 2HB  ASP A  19      26.142   8.302 -18.834  1.00  0.66           H  
ATOM    286  N   ARG A  20      26.794   5.510 -19.090  1.00  0.67           N  
ATOM    287  CA  ARG A  20      26.151   4.381 -18.438  1.00  0.67           C  
ATOM    288  C   ARG A  20      25.360   4.944 -17.274  1.00  0.67           C  
ATOM    289  O   ARG A  20      25.907   5.694 -16.462  1.00  0.67           O  
ATOM    290  CB  ARG A  20      27.160   3.350 -17.994  1.00  0.67           C  
ATOM    291  CG  ARG A  20      26.569   2.125 -17.347  1.00  0.67           C  
ATOM    292  CD  ARG A  20      27.550   1.020 -17.314  1.00  0.67           C  
ATOM    293  NE  ARG A  20      27.839   0.538 -18.668  1.00  0.67           N  
ATOM    294  CZ  ARG A  20      28.745  -0.422 -18.964  1.00  0.67           C  
ATOM    295  NH1 ARG A  20      29.430  -0.998 -17.996  1.00  0.67           N  
ATOM    296  NH2 ARG A  20      28.952  -0.792 -20.220  1.00  0.67           N  
ATOM    297  H   ARG A  20      27.689   5.848 -18.766  1.00  0.67           H  
ATOM    298  HA  ARG A  20      25.461   3.901 -19.133  1.00  0.67           H  
ATOM    299 1HB  ARG A  20      27.732   3.017 -18.860  1.00  0.67           H  
ATOM    300 2HB  ARG A  20      27.855   3.797 -17.289  1.00  0.67           H  
ATOM    301 1HG  ARG A  20      26.258   2.358 -16.328  1.00  0.67           H  
ATOM    302 2HG  ARG A  20      25.703   1.799 -17.925  1.00  0.67           H  
ATOM    303 1HD  ARG A  20      28.480   1.368 -16.868  1.00  0.67           H  
ATOM    304 2HD  ARG A  20      27.150   0.191 -16.734  1.00  0.67           H  
ATOM    305  HE  ARG A  20      27.314   0.981 -19.446  1.00  0.67           H  
ATOM    306 1HH1 ARG A  20      29.279  -0.722 -17.037  1.00  0.67           H  
ATOM    307 2HH1 ARG A  20      30.107  -1.715 -18.215  1.00  0.67           H  
ATOM    308 1HH2 ARG A  20      28.440  -0.358 -20.979  1.00  0.67           H  
ATOM    309 2HH2 ARG A  20      29.630  -1.508 -20.426  1.00  0.67           H  
ATOM    310  N   VAL A  21      24.061   4.665 -17.245  1.00  0.67           N  
ATOM    311  CA  VAL A  21      23.195   5.247 -16.218  1.00  0.67           C  
ATOM    312  C   VAL A  21      22.371   4.188 -15.504  1.00  0.67           C  
ATOM    313  O   VAL A  21      21.740   3.353 -16.155  1.00  0.67           O  
ATOM    314  CB  VAL A  21      22.232   6.277 -16.864  1.00  0.67           C  
ATOM    315  CG1 VAL A  21      21.326   6.906 -15.822  1.00  0.67           C  
ATOM    316  CG2 VAL A  21      23.034   7.337 -17.626  1.00  0.67           C  
ATOM    317  H   VAL A  21      23.686   4.013 -17.940  1.00  0.67           H  
ATOM    318  HA  VAL A  21      23.817   5.754 -15.478  1.00  0.67           H  
ATOM    319  HB  VAL A  21      21.590   5.757 -17.570  1.00  0.67           H  
ATOM    320 1HG1 VAL A  21      20.645   7.607 -16.310  1.00  0.67           H  
ATOM    321 2HG1 VAL A  21      20.746   6.130 -15.322  1.00  0.67           H  
ATOM    322 3HG1 VAL A  21      21.930   7.440 -15.083  1.00  0.67           H  
ATOM    323 1HG2 VAL A  21      22.348   8.025 -18.093  1.00  0.67           H  
ATOM    324 2HG2 VAL A  21      23.684   7.876 -16.932  1.00  0.67           H  
ATOM    325 3HG2 VAL A  21      23.639   6.866 -18.399  1.00  0.67           H  
ATOM    326  N   THR A  22      22.362   4.222 -14.176  1.00  0.68           N  
ATOM    327  CA  THR A  22      21.538   3.279 -13.429  1.00  0.68           C  
ATOM    328  C   THR A  22      20.406   3.971 -12.694  1.00  0.68           C  
ATOM    329  O   THR A  22      20.596   4.994 -12.029  1.00  0.68           O  
ATOM    330  CB  THR A  22      22.359   2.439 -12.424  1.00  0.68           C  
ATOM    331  OG1 THR A  22      23.318   1.625 -13.116  1.00  0.68           O  
ATOM    332  CG2 THR A  22      21.431   1.552 -11.580  1.00  0.68           C  
ATOM    333  H   THR A  22      22.918   4.914 -13.668  1.00  0.68           H  
ATOM    334  HA  THR A  22      21.088   2.583 -14.133  1.00  0.68           H  
ATOM    335  HB  THR A  22      22.902   3.113 -11.765  1.00  0.68           H  
ATOM    336  HG1 THR A  22      22.885   0.757 -13.355  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      22.024   0.972 -10.879  1.00  0.68           H  
ATOM    338 2HG2 THR A  22      20.726   2.166 -11.028  1.00  0.68           H  
ATOM    339 3HG2 THR A  22      20.885   0.877 -12.242  1.00  0.68           H  
ATOM    340  N   LEU A  23      19.206   3.422 -12.839  1.00  0.70           N  
ATOM    341  CA  LEU A  23      18.056   3.939 -12.121  1.00  0.70           C  
ATOM    342  C   LEU A  23      17.726   2.944 -11.007  1.00  0.70           C  
ATOM    343  O   LEU A  23      17.437   1.771 -11.248  1.00  0.70           O  
ATOM    344  CB  LEU A  23      16.889   4.166 -13.087  1.00  0.70           C  
ATOM    345  CG  LEU A  23      15.599   4.700 -12.498  1.00  0.70           C  
ATOM    346  CD1 LEU A  23      15.778   6.036 -11.923  1.00  0.70           C  
ATOM    347  CD2 LEU A  23      14.616   4.798 -13.562  1.00  0.70           C  
ATOM    348  H   LEU A  23      19.111   2.599 -13.437  1.00  0.70           H  
ATOM    349  HA  LEU A  23      18.313   4.889 -11.660  1.00  0.70           H  
ATOM    350 1HB  LEU A  23      17.213   4.861 -13.858  1.00  0.70           H  
ATOM    351 2HB  LEU A  23      16.658   3.228 -13.565  1.00  0.70           H  
ATOM    352  HG  LEU A  23      15.273   4.044 -11.710  1.00  0.70           H  
ATOM    353 1HD1 LEU A  23      14.848   6.387 -11.526  1.00  0.70           H  
ATOM    354 2HD1 LEU A  23      16.500   5.979 -11.156  1.00  0.70           H  
ATOM    355 3HD1 LEU A  23      16.097   6.713 -12.681  1.00  0.70           H  
ATOM    356 1HD2 LEU A  23      13.691   5.178 -13.128  1.00  0.70           H  
ATOM    357 2HD2 LEU A  23      14.982   5.486 -14.326  1.00  0.70           H  
ATOM    358 3HD2 LEU A  23      14.446   3.823 -14.011  1.00  0.70           H  
ATOM    359  N   ARG A  24      17.863   3.384  -9.773  1.00  0.73           N  
ATOM    360  CA  ARG A  24      17.665   2.521  -8.617  1.00  0.73           C  
ATOM    361  C   ARG A  24      16.282   2.620  -8.019  1.00  0.73           C  
ATOM    362  O   ARG A  24      15.810   3.725  -7.772  1.00  0.73           O  
ATOM    363  CB  ARG A  24      18.676   2.852  -7.534  1.00  0.73           C  
ATOM    364  CG  ARG A  24      18.429   2.119  -6.225  1.00  0.73           C  
ATOM    365  CD  ARG A  24      18.731   0.693  -6.333  1.00  0.73           C  
ATOM    366  NE  ARG A  24      18.344  -0.017  -5.153  1.00  0.73           N  
ATOM    367  CZ  ARG A  24      18.471  -1.340  -4.999  1.00  0.73           C  
ATOM    368  NH1 ARG A  24      19.014  -2.085  -5.953  1.00  0.73           N  
ATOM    369  NH2 ARG A  24      18.039  -1.896  -3.894  1.00  0.73           N  
ATOM    370  H   ARG A  24      18.096   4.360  -9.626  1.00  0.73           H  
ATOM    371  HA  ARG A  24      17.825   1.489  -8.926  1.00  0.73           H  
ATOM    372 1HB  ARG A  24      19.675   2.595  -7.880  1.00  0.73           H  
ATOM    373 2HB  ARG A  24      18.657   3.925  -7.333  1.00  0.73           H  
ATOM    374 1HG  ARG A  24      19.071   2.537  -5.452  1.00  0.73           H  
ATOM    375 2HG  ARG A  24      17.392   2.232  -5.907  1.00  0.73           H  
ATOM    376 1HD  ARG A  24      18.188   0.268  -7.172  1.00  0.73           H  
ATOM    377 2HD  ARG A  24      19.796   0.553  -6.482  1.00  0.73           H  
ATOM    378  HE  ARG A  24      17.897   0.521  -4.381  1.00  0.73           H  
ATOM    379 1HH1 ARG A  24      19.309  -1.671  -6.839  1.00  0.73           H  
ATOM    380 2HH1 ARG A  24      19.133  -3.084  -5.813  1.00  0.73           H  
ATOM    381 1HH2 ARG A  24      17.612  -1.317  -3.177  1.00  0.73           H  
ATOM    382 2HH2 ARG A  24      18.066  -2.913  -3.791  1.00  0.73           H  
ATOM    383  N   CYS A  25      15.628   1.474  -7.802  1.00  0.79           N  
ATOM    384  CA  CYS A  25      14.320   1.449  -7.149  1.00  0.79           C  
ATOM    385  C   CYS A  25      14.452   0.978  -5.714  1.00  0.79           C  
ATOM    386  O   CYS A  25      14.946  -0.116  -5.449  1.00  0.79           O  
ATOM    387  CB  CYS A  25      13.361   0.528  -7.892  1.00  0.79           C  
ATOM    388  SG  CYS A  25      11.715   0.424  -7.216  1.00  0.79           S  
ATOM    389  H   CYS A  25      16.051   0.589  -8.054  1.00  0.79           H  
ATOM    390  HA  CYS A  25      13.909   2.454  -7.153  1.00  0.79           H  
ATOM    391 1HB  CYS A  25      13.254   0.885  -8.888  1.00  0.79           H  
ATOM    392 2HB  CYS A  25      13.775  -0.479  -7.940  1.00  0.79           H  
ATOM    393  N   ASP A  26      14.031   1.817  -4.791  1.00  0.89           N  
ATOM    394  CA  ASP A  26      14.036   1.476  -3.387  1.00  0.89           C  
ATOM    395  C   ASP A  26      12.598   1.335  -2.914  1.00  0.89           C  
ATOM    396  O   ASP A  26      11.679   1.927  -3.487  1.00  0.89           O  
ATOM    397  CB  ASP A  26      14.808   2.510  -2.567  1.00  0.89           C  
ATOM    398  CG  ASP A  26      16.341   2.480  -2.825  1.00  0.89           C  
ATOM    399  OD1 ASP A  26      16.894   1.393  -2.883  1.00  0.89           O  
ATOM    400  OD2 ASP A  26      16.936   3.523  -2.938  1.00  0.89           O  
ATOM    401  H   ASP A  26      13.654   2.713  -5.089  1.00  0.89           H  
ATOM    402  HA  ASP A  26      14.525   0.511  -3.256  1.00  0.89           H  
ATOM    403 1HB  ASP A  26      14.433   3.508  -2.810  1.00  0.89           H  
ATOM    404 2HB  ASP A  26      14.624   2.342  -1.506  1.00  0.89           H  
ATOM    405  N   GLY A  27      12.374   0.584  -1.854  1.00  1.03           N  
ATOM    406  CA  GLY A  27      11.016   0.486  -1.350  1.00  1.03           C  
ATOM    407  C   GLY A  27      10.765  -0.821  -0.640  1.00  1.03           C  
ATOM    408  O   GLY A  27      11.683  -1.604  -0.372  1.00  1.03           O  
ATOM    409  H   GLY A  27      13.130   0.089  -1.400  1.00  1.03           H  
ATOM    410 1HA  GLY A  27      10.818   1.316  -0.673  1.00  1.03           H  
ATOM    411 2HA  GLY A  27      10.315   0.579  -2.178  1.00  1.03           H  
ATOM    412  N   GLU A  28       9.508  -1.071  -0.317  1.00  1.20           N  
ATOM    413  CA  GLU A  28       9.247  -2.295   0.394  1.00  1.20           C  
ATOM    414  C   GLU A  28       9.269  -3.472  -0.551  1.00  1.20           C  
ATOM    415  O   GLU A  28       8.330  -3.708  -1.321  1.00  1.20           O  
ATOM    416  CB  GLU A  28       7.917  -2.261   1.141  1.00  1.20           C  
ATOM    417  CG  GLU A  28       7.699  -3.527   1.990  1.00  1.20           C  
ATOM    418  CD  GLU A  28       6.419  -3.550   2.796  1.00  1.20           C  
ATOM    419  OE1 GLU A  28       5.732  -2.565   2.829  1.00  1.20           O  
ATOM    420  OE2 GLU A  28       6.142  -4.565   3.392  1.00  1.20           O  
ATOM    421  H   GLU A  28       8.767  -0.426  -0.552  1.00  1.20           H  
ATOM    422  HA  GLU A  28      10.038  -2.443   1.131  1.00  1.20           H  
ATOM    423 1HB  GLU A  28       7.877  -1.391   1.797  1.00  1.20           H  
ATOM    424 2HB  GLU A  28       7.091  -2.181   0.427  1.00  1.20           H  
ATOM    425 1HG  GLU A  28       7.706  -4.383   1.322  1.00  1.20           H  
ATOM    426 2HG  GLU A  28       8.544  -3.635   2.667  1.00  1.20           H  
ATOM    427  N   PHE A  29      10.379  -4.179  -0.509  1.00  1.40           N  
ATOM    428  CA  PHE A  29      10.562  -5.357  -1.333  1.00  1.40           C  
ATOM    429  C   PHE A  29      10.416  -6.599  -0.459  1.00  1.40           C  
ATOM    430  O   PHE A  29       9.587  -7.448  -0.734  1.00  1.40           O  
ATOM    431  CB  PHE A  29      11.934  -5.342  -2.003  1.00  1.40           C  
ATOM    432  CG  PHE A  29      12.148  -4.175  -2.930  1.00  1.40           C  
ATOM    433  CD1 PHE A  29      11.091  -3.567  -3.567  1.00  1.40           C  
ATOM    434  CD2 PHE A  29      13.409  -3.687  -3.154  1.00  1.40           C  
ATOM    435  CE1 PHE A  29      11.293  -2.495  -4.416  1.00  1.40           C  
ATOM    436  CE2 PHE A  29      13.610  -2.628  -3.995  1.00  1.40           C  
ATOM    437  CZ  PHE A  29      12.553  -2.042  -4.622  1.00  1.40           C  
ATOM    438  H   PHE A  29      11.120  -3.818   0.084  1.00  1.40           H  
ATOM    439  HA  PHE A  29       9.790  -5.385  -2.103  1.00  1.40           H  
ATOM    440 1HB  PHE A  29      12.716  -5.327  -1.248  1.00  1.40           H  
ATOM    441 2HB  PHE A  29      12.059  -6.264  -2.580  1.00  1.40           H  
ATOM    442  HD1 PHE A  29      10.096  -3.948  -3.385  1.00  1.40           H  
ATOM    443  HD2 PHE A  29      14.262  -4.154  -2.657  1.00  1.40           H  
ATOM    444  HE1 PHE A  29      10.457  -2.013  -4.919  1.00  1.40           H  
ATOM    445  HE2 PHE A  29      14.619  -2.252  -4.167  1.00  1.40           H  
ATOM    446  HZ  PHE A  29      12.729  -1.219  -5.274  1.00  1.40           H  
ATOM    447  N   SER A  30      11.186  -6.652   0.633  1.00  1.57           N  
ATOM    448  CA  SER A  30      11.301  -7.788   1.566  1.00  1.57           C  
ATOM    449  C   SER A  30      11.960  -8.941   0.792  1.00  1.57           C  
ATOM    450  O   SER A  30      11.861  -8.983  -0.431  1.00  1.57           O  
ATOM    451  CB  SER A  30       9.949  -8.286   2.116  1.00  1.57           C  
ATOM    452  OG  SER A  30       9.226  -9.048   1.179  1.00  1.57           O  
ATOM    453  H   SER A  30      11.787  -5.860   0.803  1.00  1.57           H  
ATOM    454  HA  SER A  30      11.923  -7.470   2.395  1.00  1.57           H  
ATOM    455 1HB  SER A  30      10.096  -8.863   3.019  1.00  1.57           H  
ATOM    456 2HB  SER A  30       9.352  -7.416   2.392  1.00  1.57           H  
ATOM    457  HG  SER A  30       9.215  -8.539   0.377  1.00  1.57           H  
ATOM    458  N   PRO A  31      12.608  -9.917   1.450  1.00  1.67           N  
ATOM    459  CA  PRO A  31      13.170 -11.102   0.819  1.00  1.67           C  
ATOM    460  C   PRO A  31      12.128 -11.923   0.053  1.00  1.67           C  
ATOM    461  O   PRO A  31      12.484 -12.701  -0.835  1.00  1.67           O  
ATOM    462  CB  PRO A  31      13.686 -11.900   2.025  1.00  1.67           C  
ATOM    463  CG  PRO A  31      13.960 -10.864   3.088  1.00  1.67           C  
ATOM    464  CD  PRO A  31      12.882  -9.820   2.905  1.00  1.67           C  
ATOM    465  HA  PRO A  31      13.993 -10.808   0.160  1.00  1.67           H  
ATOM    466 1HB  PRO A  31      12.933 -12.640   2.334  1.00  1.67           H  
ATOM    467 2HB  PRO A  31      14.587 -12.463   1.738  1.00  1.67           H  
ATOM    468 1HG  PRO A  31      13.929 -11.332   4.085  1.00  1.67           H  
ATOM    469 2HG  PRO A  31      14.972 -10.453   2.963  1.00  1.67           H  
ATOM    470 1HD  PRO A  31      11.998 -10.083   3.496  1.00  1.67           H  
ATOM    471 2HD  PRO A  31      13.317  -8.859   3.187  1.00  1.67           H  
ATOM    472  N   SER A  32      10.851 -11.769   0.402  1.00  1.65           N  
ATOM    473  CA  SER A  32       9.785 -12.521  -0.234  1.00  1.65           C  
ATOM    474  C   SER A  32       9.291 -11.957  -1.576  1.00  1.65           C  
ATOM    475  O   SER A  32       8.506 -12.626  -2.251  1.00  1.65           O  
ATOM    476  CB  SER A  32       8.616 -12.687   0.730  1.00  1.65           C  
ATOM    477  OG  SER A  32       7.932 -11.477   0.981  1.00  1.65           O  
ATOM    478  H   SER A  32      10.596 -11.109   1.125  1.00  1.65           H  
ATOM    479  HA  SER A  32      10.175 -13.521  -0.434  1.00  1.65           H  
ATOM    480 1HB  SER A  32       7.919 -13.421   0.329  1.00  1.65           H  
ATOM    481 2HB  SER A  32       8.995 -13.083   1.670  1.00  1.65           H  
ATOM    482  HG  SER A  32       8.596 -10.771   1.108  1.00  1.65           H  
ATOM    483  N   ASP A  33       9.699 -10.739  -1.970  1.00  1.52           N  
ATOM    484  CA  ASP A  33       9.185 -10.206  -3.236  1.00  1.52           C  
ATOM    485  C   ASP A  33      10.265  -9.651  -4.144  1.00  1.52           C  
ATOM    486  O   ASP A  33      10.747  -8.533  -3.963  1.00  1.52           O  
ATOM    487  CB  ASP A  33       8.166  -9.082  -3.056  1.00  1.52           C  
ATOM    488  CG  ASP A  33       7.539  -8.647  -4.390  1.00  1.52           C  
ATOM    489  OD1 ASP A  33       7.687  -9.346  -5.371  1.00  1.52           O  
ATOM    490  OD2 ASP A  33       6.985  -7.568  -4.432  1.00  1.52           O  
ATOM    491  H   ASP A  33      10.363 -10.196  -1.412  1.00  1.52           H  
ATOM    492  HA  ASP A  33       8.697 -11.016  -3.773  1.00  1.52           H  
ATOM    493 1HB  ASP A  33       7.388  -9.380  -2.351  1.00  1.52           H  
ATOM    494 2HB  ASP A  33       8.653  -8.222  -2.666  1.00  1.52           H  
ATOM    495  N   LYS A  34      10.609 -10.414  -5.164  1.00  1.32           N  
ATOM    496  CA  LYS A  34      11.600  -9.979  -6.127  1.00  1.32           C  
ATOM    497  C   LYS A  34      10.937  -9.532  -7.422  1.00  1.32           C  
ATOM    498  O   LYS A  34      11.604  -9.294  -8.421  1.00  1.32           O  
ATOM    499  CB  LYS A  34      12.649 -11.062  -6.356  1.00  1.32           C  
ATOM    500  CG  LYS A  34      13.451 -11.377  -5.088  1.00  1.32           C  
ATOM    501  CD  LYS A  34      14.259 -10.133  -4.682  1.00  1.32           C  
ATOM    502  CE  LYS A  34      15.138 -10.358  -3.467  1.00  1.32           C  
ATOM    503  NZ  LYS A  34      15.897  -9.109  -3.114  1.00  1.32           N  
ATOM    504  H   LYS A  34      10.171 -11.319  -5.265  1.00  1.32           H  
ATOM    505  HA  LYS A  34      12.120  -9.112  -5.721  1.00  1.32           H  
ATOM    506 1HB  LYS A  34      12.166 -11.978  -6.696  1.00  1.32           H  
ATOM    507 2HB  LYS A  34      13.343 -10.741  -7.134  1.00  1.32           H  
ATOM    508 1HG  LYS A  34      12.775 -11.649  -4.271  1.00  1.32           H  
ATOM    509 2HG  LYS A  34      14.130 -12.207  -5.273  1.00  1.32           H  
ATOM    510 1HD  LYS A  34      14.885  -9.816  -5.517  1.00  1.32           H  
ATOM    511 2HD  LYS A  34      13.566  -9.318  -4.447  1.00  1.32           H  
ATOM    512 1HE  LYS A  34      14.509 -10.645  -2.620  1.00  1.32           H  
ATOM    513 2HE  LYS A  34      15.846 -11.160  -3.671  1.00  1.32           H  
ATOM    514 1HZ  LYS A  34      16.469  -9.267  -2.303  1.00  1.32           H  
ATOM    515 2HZ  LYS A  34      16.487  -8.831  -3.889  1.00  1.32           H  
ATOM    516 3HZ  LYS A  34      15.240  -8.348  -2.918  1.00  1.32           H  
ATOM    517  N   SER A  35       9.612  -9.396  -7.427  1.00  1.11           N  
ATOM    518  CA  SER A  35       8.929  -8.999  -8.651  1.00  1.11           C  
ATOM    519  C   SER A  35       8.922  -7.488  -8.819  1.00  1.11           C  
ATOM    520  O   SER A  35       7.871  -6.852  -8.782  1.00  1.11           O  
ATOM    521  CB  SER A  35       7.501  -9.498  -8.649  1.00  1.11           C  
ATOM    522  OG  SER A  35       7.448 -10.901  -8.628  1.00  1.11           O  
ATOM    523  H   SER A  35       9.052  -9.547  -6.581  1.00  1.11           H  
ATOM    524  HA  SER A  35       9.456  -9.433  -9.502  1.00  1.11           H  
ATOM    525 1HB  SER A  35       6.984  -9.096  -7.779  1.00  1.11           H  
ATOM    526 2HB  SER A  35       6.989  -9.124  -9.534  1.00  1.11           H  
ATOM    527  HG  SER A  35       7.650 -11.153  -7.721  1.00  1.11           H  
ATOM    528  N   VAL A  36      10.098  -6.911  -9.003  1.00  0.93           N  
ATOM    529  CA  VAL A  36      10.176  -5.464  -9.144  1.00  0.93           C  
ATOM    530  C   VAL A  36       9.998  -5.096 -10.607  1.00  0.93           C  
ATOM    531  O   VAL A  36      10.751  -5.537 -11.473  1.00  0.93           O  
ATOM    532  CB  VAL A  36      11.501  -4.924  -8.583  1.00  0.93           C  
ATOM    533  CG1 VAL A  36      11.577  -3.437  -8.788  1.00  0.93           C  
ATOM    534  CG2 VAL A  36      11.593  -5.264  -7.097  1.00  0.93           C  
ATOM    535  H   VAL A  36      10.926  -7.510  -9.027  1.00  0.93           H  
ATOM    536  HA  VAL A  36       9.365  -5.009  -8.577  1.00  0.93           H  
ATOM    537  HB  VAL A  36      12.333  -5.383  -9.118  1.00  0.93           H  
ATOM    538 1HG1 VAL A  36      12.512  -3.051  -8.396  1.00  0.93           H  
ATOM    539 2HG1 VAL A  36      11.511  -3.205  -9.855  1.00  0.93           H  
ATOM    540 3HG1 VAL A  36      10.745  -2.978  -8.261  1.00  0.93           H  
ATOM    541 1HG2 VAL A  36      12.527  -4.889  -6.697  1.00  0.93           H  
ATOM    542 2HG2 VAL A  36      10.762  -4.803  -6.569  1.00  0.93           H  
ATOM    543 3HG2 VAL A  36      11.552  -6.348  -6.966  1.00  0.93           H  
ATOM    544  N   GLU A  37       8.972  -4.302 -10.876  1.00  0.79           N  
ATOM    545  CA  GLU A  37       8.609  -3.914 -12.223  1.00  0.79           C  
ATOM    546  C   GLU A  37       9.182  -2.566 -12.559  1.00  0.79           C  
ATOM    547  O   GLU A  37       9.211  -1.672 -11.708  1.00  0.79           O  
ATOM    548  CB  GLU A  37       7.089  -3.790 -12.357  1.00  0.79           C  
ATOM    549  CG  GLU A  37       6.276  -5.048 -12.134  1.00  0.79           C  
ATOM    550  CD  GLU A  37       4.786  -4.740 -12.184  1.00  0.79           C  
ATOM    551  OE1 GLU A  37       4.457  -3.568 -12.275  1.00  0.79           O  
ATOM    552  OE2 GLU A  37       3.990  -5.646 -12.129  1.00  0.79           O  
ATOM    553  H   GLU A  37       8.408  -3.965 -10.103  1.00  0.79           H  
ATOM    554  HA  GLU A  37       8.996  -4.653 -12.927  1.00  0.79           H  
ATOM    555 1HB  GLU A  37       6.733  -3.048 -11.638  1.00  0.79           H  
ATOM    556 2HB  GLU A  37       6.848  -3.415 -13.354  1.00  0.79           H  
ATOM    557 1HG  GLU A  37       6.523  -5.781 -12.905  1.00  0.79           H  
ATOM    558 2HG  GLU A  37       6.531  -5.474 -11.159  1.00  0.79           H  
ATOM    559  N   TRP A  38       9.546  -2.401 -13.821  1.00  0.70           N  
ATOM    560  CA  TRP A  38       9.985  -1.112 -14.315  1.00  0.70           C  
ATOM    561  C   TRP A  38       9.161  -0.691 -15.502  1.00  0.70           C  
ATOM    562  O   TRP A  38       8.855  -1.504 -16.386  1.00  0.70           O  
ATOM    563  CB  TRP A  38      11.440  -1.155 -14.719  1.00  0.70           C  
ATOM    564  CG  TRP A  38      12.334  -1.328 -13.605  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      12.764  -2.480 -13.041  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      12.922  -0.279 -12.879  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      13.609  -2.213 -12.023  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      13.731  -0.856 -11.914  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      12.831   1.092 -12.965  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      14.463  -0.102 -11.063  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      13.541   1.838 -12.100  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      14.349   1.276 -11.187  1.00  0.70           C  
ATOM    573  H   TRP A  38       9.504  -3.191 -14.448  1.00  0.70           H  
ATOM    574  HA  TRP A  38       9.859  -0.367 -13.528  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      11.601  -1.976 -15.414  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      11.698  -0.228 -15.230  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      12.469  -3.466 -13.352  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      14.053  -2.941 -11.435  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      12.184   1.563 -13.707  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      15.104  -0.535 -10.307  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      13.436   2.896 -12.162  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      14.906   1.920 -10.516  1.00  0.70           H  
ATOM    583  N   ILE A  39       8.836   0.588 -15.509  1.00  0.65           N  
ATOM    584  CA  ILE A  39       8.049   1.226 -16.544  1.00  0.65           C  
ATOM    585  C   ILE A  39       8.744   2.451 -17.136  1.00  0.65           C  
ATOM    586  O   ILE A  39       9.333   3.253 -16.407  1.00  0.65           O  
ATOM    587  CB  ILE A  39       6.668   1.608 -15.987  1.00  0.65           C  
ATOM    588  CG1 ILE A  39       5.883   0.379 -15.534  1.00  0.65           C  
ATOM    589  CG2 ILE A  39       5.893   2.366 -16.988  1.00  0.65           C  
ATOM    590  CD1 ILE A  39       4.615   0.745 -14.824  1.00  0.65           C  
ATOM    591  H   ILE A  39       9.136   1.157 -14.714  1.00  0.65           H  
ATOM    592  HA  ILE A  39       7.907   0.513 -17.350  1.00  0.65           H  
ATOM    593  HB  ILE A  39       6.814   2.196 -15.130  1.00  0.65           H  
ATOM    594 1HG1 ILE A  39       5.632  -0.233 -16.394  1.00  0.65           H  
ATOM    595 2HG1 ILE A  39       6.486  -0.209 -14.849  1.00  0.65           H  
ATOM    596 1HG2 ILE A  39       4.935   2.633 -16.580  1.00  0.65           H  
ATOM    597 2HG2 ILE A  39       6.427   3.267 -17.276  1.00  0.65           H  
ATOM    598 3HG2 ILE A  39       5.751   1.738 -17.836  1.00  0.65           H  
ATOM    599 1HD1 ILE A  39       4.092  -0.161 -14.510  1.00  0.65           H  
ATOM    600 2HD1 ILE A  39       4.857   1.343 -13.963  1.00  0.65           H  
ATOM    601 3HD1 ILE A  39       3.975   1.317 -15.492  1.00  0.65           H  
ATOM    602  N   HIS A  40       8.720   2.568 -18.458  1.00  0.63           N  
ATOM    603  CA  HIS A  40       9.316   3.698 -19.175  1.00  0.63           C  
ATOM    604  C   HIS A  40       8.296   4.298 -20.136  1.00  0.63           C  
ATOM    605  O   HIS A  40       7.758   3.598 -20.992  1.00  0.63           O  
ATOM    606  CB  HIS A  40      10.575   3.251 -19.906  1.00  0.63           C  
ATOM    607  CG  HIS A  40      11.291   4.293 -20.714  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      11.987   3.959 -21.858  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      11.415   5.639 -20.587  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      12.504   5.047 -22.395  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      12.172   6.073 -21.660  1.00  0.63           N  
ATOM    612  H   HIS A  40       8.238   1.846 -18.994  1.00  0.63           H  
ATOM    613  HA  HIS A  40       9.600   4.475 -18.470  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      11.278   2.832 -19.188  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      10.302   2.464 -20.594  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      10.985   6.262 -19.801  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      13.091   5.090 -23.306  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      12.429   7.043 -21.883  1.00  0.63           H  
ATOM    619  N   ASN A  41       7.973   5.580 -19.949  1.00  0.65           N  
ATOM    620  CA  ASN A  41       6.981   6.282 -20.762  1.00  0.65           C  
ATOM    621  C   ASN A  41       5.655   5.527 -20.773  1.00  0.65           C  
ATOM    622  O   ASN A  41       4.999   5.382 -21.804  1.00  0.65           O  
ATOM    623  CB  ASN A  41       7.518   6.554 -22.161  1.00  0.65           C  
ATOM    624  CG  ASN A  41       8.700   7.520 -22.114  1.00  0.65           C  
ATOM    625  OD1 ASN A  41       8.676   8.420 -21.262  1.00  0.65           O  
ATOM    626  ND2 ASN A  41       9.685   7.353 -22.985  1.00  0.65           N  
ATOM    627  H   ASN A  41       8.442   6.089 -19.207  1.00  0.65           H  
ATOM    628  HA  ASN A  41       6.784   7.248 -20.295  1.00  0.65           H  
ATOM    629 1HB  ASN A  41       7.837   5.622 -22.631  1.00  0.65           H  
ATOM    630 2HB  ASN A  41       6.730   6.982 -22.780  1.00  0.65           H  
ATOM    631 1HD2 ASN A  41      10.523   7.959 -22.980  1.00  0.65           H  
ATOM    632 2HD2 ASN A  41       9.640   6.602 -23.646  1.00  0.65           H  
ATOM    633  N   ASN A  42       5.285   5.060 -19.583  1.00  0.70           N  
ATOM    634  CA  ASN A  42       4.070   4.312 -19.264  1.00  0.70           C  
ATOM    635  C   ASN A  42       3.997   2.900 -19.861  1.00  0.70           C  
ATOM    636  O   ASN A  42       2.952   2.252 -19.764  1.00  0.70           O  
ATOM    637  CB  ASN A  42       2.836   5.104 -19.658  1.00  0.70           C  
ATOM    638  CG  ASN A  42       2.737   6.412 -18.919  1.00  0.70           C  
ATOM    639  OD1 ASN A  42       3.018   6.480 -17.718  1.00  0.70           O  
ATOM    640  ND2 ASN A  42       2.349   7.451 -19.616  1.00  0.70           N  
ATOM    641  H   ASN A  42       5.921   5.246 -18.822  1.00  0.70           H  
ATOM    642  HA  ASN A  42       4.036   4.194 -18.183  1.00  0.70           H  
ATOM    643 1HB  ASN A  42       2.817   5.291 -20.727  1.00  0.70           H  
ATOM    644 2HB  ASN A  42       1.952   4.513 -19.425  1.00  0.70           H  
ATOM    645 1HD2 ASN A  42       2.266   8.347 -19.178  1.00  0.70           H  
ATOM    646 2HD2 ASN A  42       2.134   7.349 -20.589  1.00  0.70           H  
ATOM    647  N   SER A  43       5.109   2.380 -20.386  1.00  0.80           N  
ATOM    648  CA  SER A  43       5.138   1.012 -20.883  1.00  0.80           C  
ATOM    649  C   SER A  43       6.064   0.126 -20.055  1.00  0.80           C  
ATOM    650  O   SER A  43       7.206   0.488 -19.769  1.00  0.80           O  
ATOM    651  CB  SER A  43       5.597   0.995 -22.325  1.00  0.80           C  
ATOM    652  OG  SER A  43       5.716  -0.321 -22.805  1.00  0.80           O  
ATOM    653  H   SER A  43       5.950   2.945 -20.487  1.00  0.80           H  
ATOM    654  HA  SER A  43       4.131   0.598 -20.830  1.00  0.80           H  
ATOM    655 1HB  SER A  43       4.889   1.551 -22.938  1.00  0.80           H  
ATOM    656 2HB  SER A  43       6.561   1.503 -22.395  1.00  0.80           H  
ATOM    657  HG  SER A  43       6.271  -0.799 -22.159  1.00  0.80           H  
ATOM    658  N   GLU A  44       5.567  -1.025 -19.621  1.00  0.94           N  
ATOM    659  CA  GLU A  44       6.422  -1.937 -18.867  1.00  0.94           C  
ATOM    660  C   GLU A  44       7.593  -2.315 -19.754  1.00  0.94           C  
ATOM    661  O   GLU A  44       7.387  -2.607 -20.935  1.00  0.94           O  
ATOM    662  CB  GLU A  44       5.669  -3.188 -18.412  1.00  0.94           C  
ATOM    663  CG  GLU A  44       6.517  -4.141 -17.559  1.00  0.94           C  
ATOM    664  CD  GLU A  44       5.777  -5.361 -17.086  1.00  0.94           C  
ATOM    665  OE1 GLU A  44       4.608  -5.473 -17.360  1.00  0.94           O  
ATOM    666  OE2 GLU A  44       6.393  -6.191 -16.453  1.00  0.94           O  
ATOM    667  H   GLU A  44       4.613  -1.280 -19.841  1.00  0.94           H  
ATOM    668  HA  GLU A  44       6.814  -1.429 -17.991  1.00  0.94           H  
ATOM    669 1HB  GLU A  44       4.797  -2.897 -17.827  1.00  0.94           H  
ATOM    670 2HB  GLU A  44       5.316  -3.741 -19.283  1.00  0.94           H  
ATOM    671 1HG  GLU A  44       7.355  -4.472 -18.155  1.00  0.94           H  
ATOM    672 2HG  GLU A  44       6.910  -3.593 -16.699  1.00  0.94           H  
ATOM    673  N   ILE A  45       8.806  -2.303 -19.211  1.00  1.12           N  
ATOM    674  CA  ILE A  45       9.960  -2.665 -20.033  1.00  1.12           C  
ATOM    675  C   ILE A  45      10.435  -4.095 -19.786  1.00  1.12           C  
ATOM    676  O   ILE A  45      11.068  -4.702 -20.649  1.00  1.12           O  
ATOM    677  CB  ILE A  45      11.093  -1.650 -19.813  1.00  1.12           C  
ATOM    678  CG1 ILE A  45      11.590  -1.665 -18.400  1.00  1.12           C  
ATOM    679  CG2 ILE A  45      10.583  -0.283 -20.125  1.00  1.12           C  
ATOM    680  CD1 ILE A  45      12.787  -0.816 -18.193  1.00  1.12           C  
ATOM    681  H   ILE A  45       8.905  -2.025 -18.234  1.00  1.12           H  
ATOM    682  HA  ILE A  45       9.665  -2.593 -21.078  1.00  1.12           H  
ATOM    683  HB  ILE A  45      11.927  -1.893 -20.468  1.00  1.12           H  
ATOM    684 1HG1 ILE A  45      10.814  -1.311 -17.762  1.00  1.12           H  
ATOM    685 2HG1 ILE A  45      11.851  -2.681 -18.113  1.00  1.12           H  
ATOM    686 1HG2 ILE A  45      11.388   0.431 -19.986  1.00  1.12           H  
ATOM    687 2HG2 ILE A  45      10.233  -0.244 -21.157  1.00  1.12           H  
ATOM    688 3HG2 ILE A  45       9.759  -0.044 -19.455  1.00  1.12           H  
ATOM    689 1HD1 ILE A  45      13.078  -0.875 -17.161  1.00  1.12           H  
ATOM    690 2HD1 ILE A  45      13.597  -1.175 -18.824  1.00  1.12           H  
ATOM    691 3HD1 ILE A  45      12.554   0.218 -18.448  1.00  1.12           H  
ATOM    692  N   GLY A  46      10.085  -4.634 -18.625  1.00  1.29           N  
ATOM    693  CA  GLY A  46      10.402  -6.002 -18.233  1.00  1.29           C  
ATOM    694  C   GLY A  46      11.736  -6.160 -17.499  1.00  1.29           C  
ATOM    695  O   GLY A  46      12.805  -5.953 -18.071  1.00  1.29           O  
ATOM    696  H   GLY A  46       9.556  -4.059 -17.985  1.00  1.29           H  
ATOM    697 1HA  GLY A  46       9.598  -6.375 -17.596  1.00  1.29           H  
ATOM    698 2HA  GLY A  46      10.406  -6.633 -19.121  1.00  1.29           H  
ATOM    699  N   SER A  47      11.653  -6.565 -16.236  1.00  1.39           N  
ATOM    700  CA  SER A  47      12.800  -6.942 -15.412  1.00  1.39           C  
ATOM    701  C   SER A  47      12.297  -7.561 -14.121  1.00  1.39           C  
ATOM    702  O   SER A  47      11.092  -7.735 -13.937  1.00  1.39           O  
ATOM    703  CB  SER A  47      13.745  -5.790 -15.098  1.00  1.39           C  
ATOM    704  OG  SER A  47      14.923  -6.286 -14.462  1.00  1.39           O  
ATOM    705  H   SER A  47      10.733  -6.664 -15.830  1.00  1.39           H  
ATOM    706  HA  SER A  47      13.372  -7.702 -15.946  1.00  1.39           H  
ATOM    707 1HB  SER A  47      14.018  -5.263 -16.009  1.00  1.39           H  
ATOM    708 2HB  SER A  47      13.256  -5.095 -14.456  1.00  1.39           H  
ATOM    709  HG  SER A  47      15.568  -5.564 -14.526  1.00  1.39           H  
ATOM    710  N   LYS A  48      13.242  -7.923 -13.268  1.00  1.38           N  
ATOM    711  CA  LYS A  48      12.982  -8.428 -11.931  1.00  1.38           C  
ATOM    712  C   LYS A  48      13.870  -7.688 -10.944  1.00  1.38           C  
ATOM    713  O   LYS A  48      13.730  -7.825  -9.731  1.00  1.38           O  
ATOM    714  CB  LYS A  48      13.250  -9.935 -11.830  1.00  1.38           C  
ATOM    715  CG  LYS A  48      12.346 -10.813 -12.691  1.00  1.38           C  
ATOM    716  CD  LYS A  48      12.656 -12.293 -12.486  1.00  1.38           C  
ATOM    717  CE  LYS A  48      11.745 -13.177 -13.328  1.00  1.38           C  
ATOM    718  NZ  LYS A  48      12.058 -14.624 -13.150  1.00  1.38           N  
ATOM    719  H   LYS A  48      14.191  -7.726 -13.544  1.00  1.38           H  
ATOM    720  HA  LYS A  48      11.943  -8.224 -11.665  1.00  1.38           H  
ATOM    721 1HB  LYS A  48      14.284 -10.138 -12.103  1.00  1.38           H  
ATOM    722 2HB  LYS A  48      13.118 -10.246 -10.790  1.00  1.38           H  
ATOM    723 1HG  LYS A  48      11.304 -10.621 -12.426  1.00  1.38           H  
ATOM    724 2HG  LYS A  48      12.486 -10.563 -13.740  1.00  1.38           H  
ATOM    725 1HD  LYS A  48      13.694 -12.489 -12.758  1.00  1.38           H  
ATOM    726 2HD  LYS A  48      12.521 -12.547 -11.434  1.00  1.38           H  
ATOM    727 1HE  LYS A  48      10.711 -13.000 -13.038  1.00  1.38           H  
ATOM    728 2HE  LYS A  48      11.867 -12.916 -14.379  1.00  1.38           H  
ATOM    729 1HZ  LYS A  48      11.435 -15.176 -13.721  1.00  1.38           H  
ATOM    730 2HZ  LYS A  48      13.013 -14.800 -13.427  1.00  1.38           H  
ATOM    731 3HZ  LYS A  48      11.937 -14.878 -12.179  1.00  1.38           H  
ATOM    732  N   ASP A  49      14.873  -6.988 -11.467  1.00  1.26           N  
ATOM    733  CA  ASP A  49      15.877  -6.435 -10.560  1.00  1.26           C  
ATOM    734  C   ASP A  49      15.397  -5.174  -9.848  1.00  1.26           C  
ATOM    735  O   ASP A  49      14.445  -4.514 -10.262  1.00  1.26           O  
ATOM    736  CB  ASP A  49      17.200  -6.187 -11.310  1.00  1.26           C  
ATOM    737  CG  ASP A  49      18.485  -6.147 -10.395  1.00  1.26           C  
ATOM    738  OD1 ASP A  49      18.350  -6.185  -9.186  1.00  1.26           O  
ATOM    739  OD2 ASP A  49      19.563  -6.079 -10.928  1.00  1.26           O  
ATOM    740  H   ASP A  49      14.924  -6.843 -12.476  1.00  1.26           H  
ATOM    741  HA  ASP A  49      16.081  -7.183  -9.792  1.00  1.26           H  
ATOM    742 1HB  ASP A  49      17.337  -6.966 -12.060  1.00  1.26           H  
ATOM    743 2HB  ASP A  49      17.129  -5.241 -11.846  1.00  1.26           H  
ATOM    744  N   GLU A  50      16.141  -4.802  -8.813  1.00  1.08           N  
ATOM    745  CA  GLU A  50      15.865  -3.619  -8.008  1.00  1.08           C  
ATOM    746  C   GLU A  50      16.535  -2.383  -8.634  1.00  1.08           C  
ATOM    747  O   GLU A  50      16.310  -1.251  -8.207  1.00  1.08           O  
ATOM    748  CB  GLU A  50      16.350  -3.868  -6.582  1.00  1.08           C  
ATOM    749  CG  GLU A  50      15.645  -5.036  -5.853  1.00  1.08           C  
ATOM    750  CD  GLU A  50      16.222  -5.386  -4.450  1.00  1.08           C  
ATOM    751  OE1 GLU A  50      17.154  -4.746  -3.991  1.00  1.08           O  
ATOM    752  OE2 GLU A  50      15.719  -6.325  -3.849  1.00  1.08           O  
ATOM    753  H   GLU A  50      16.938  -5.397  -8.581  1.00  1.08           H  
ATOM    754  HA  GLU A  50      14.789  -3.454  -7.986  1.00  1.08           H  
ATOM    755 1HB  GLU A  50      17.405  -4.110  -6.608  1.00  1.08           H  
ATOM    756 2HB  GLU A  50      16.213  -2.967  -5.991  1.00  1.08           H  
ATOM    757 1HG  GLU A  50      14.602  -4.785  -5.739  1.00  1.08           H  
ATOM    758 2HG  GLU A  50      15.701  -5.920  -6.490  1.00  1.08           H  
ATOM    759  N   SER A  51      17.342  -2.619  -9.665  1.00  0.91           N  
ATOM    760  CA  SER A  51      18.016  -1.562 -10.413  1.00  0.91           C  
ATOM    761  C   SER A  51      17.848  -1.778 -11.914  1.00  0.91           C  
ATOM    762  O   SER A  51      17.914  -2.902 -12.410  1.00  0.91           O  
ATOM    763  CB  SER A  51      19.508  -1.505 -10.110  1.00  0.91           C  
ATOM    764  OG  SER A  51      19.805  -1.116  -8.781  1.00  0.91           O  
ATOM    765  H   SER A  51      17.488  -3.582  -9.940  1.00  0.91           H  
ATOM    766  HA  SER A  51      17.564  -0.603 -10.159  1.00  0.91           H  
ATOM    767 1HB  SER A  51      19.948  -2.484 -10.309  1.00  0.91           H  
ATOM    768 2HB  SER A  51      19.967  -0.809 -10.800  1.00  0.91           H  
ATOM    769  HG  SER A  51      20.739  -0.873  -8.794  1.00  0.91           H  
ATOM    770  N   LEU A  52      17.683  -0.685 -12.635  1.00  0.79           N  
ATOM    771  CA  LEU A  52      17.604  -0.708 -14.082  1.00  0.79           C  
ATOM    772  C   LEU A  52      18.861  -0.119 -14.694  1.00  0.79           C  
ATOM    773  O   LEU A  52      19.151   1.069 -14.527  1.00  0.79           O  
ATOM    774  CB  LEU A  52      16.383   0.075 -14.525  1.00  0.79           C  
ATOM    775  CG  LEU A  52      16.171   0.234 -15.975  1.00  0.79           C  
ATOM    776  CD1 LEU A  52      15.942  -1.133 -16.578  1.00  0.79           C  
ATOM    777  CD2 LEU A  52      14.995   1.181 -16.179  1.00  0.79           C  
ATOM    778  H   LEU A  52      17.611   0.208 -12.159  1.00  0.79           H  
ATOM    779  HA  LEU A  52      17.506  -1.740 -14.414  1.00  0.79           H  
ATOM    780 1HB  LEU A  52      15.514  -0.440 -14.147  1.00  0.79           H  
ATOM    781 2HB  LEU A  52      16.412   1.052 -14.071  1.00  0.79           H  
ATOM    782  HG  LEU A  52      17.063   0.661 -16.443  1.00  0.79           H  
ATOM    783 1HD1 LEU A  52      15.789  -1.037 -17.650  1.00  0.79           H  
ATOM    784 2HD1 LEU A  52      16.814  -1.758 -16.393  1.00  0.79           H  
ATOM    785 3HD1 LEU A  52      15.066  -1.591 -16.119  1.00  0.79           H  
ATOM    786 1HD2 LEU A  52      14.821   1.312 -17.243  1.00  0.79           H  
ATOM    787 2HD2 LEU A  52      14.107   0.766 -15.712  1.00  0.79           H  
ATOM    788 3HD2 LEU A  52      15.224   2.146 -15.725  1.00  0.79           H  
ATOM    789  N   ASP A  53      19.616  -0.950 -15.394  1.00  0.71           N  
ATOM    790  CA  ASP A  53      20.875  -0.501 -15.968  1.00  0.71           C  
ATOM    791  C   ASP A  53      20.780  -0.167 -17.447  1.00  0.71           C  
ATOM    792  O   ASP A  53      20.425  -1.019 -18.266  1.00  0.71           O  
ATOM    793  CB  ASP A  53      21.961  -1.561 -15.772  1.00  0.71           C  
ATOM    794  CG  ASP A  53      22.395  -1.736 -14.312  1.00  0.71           C  
ATOM    795  OD1 ASP A  53      22.114  -0.872 -13.511  1.00  0.71           O  
ATOM    796  OD2 ASP A  53      23.002  -2.733 -14.015  1.00  0.71           O  
ATOM    797  H   ASP A  53      19.323  -1.911 -15.513  1.00  0.71           H  
ATOM    798  HA  ASP A  53      21.187   0.406 -15.449  1.00  0.71           H  
ATOM    799 1HB  ASP A  53      21.604  -2.520 -16.146  1.00  0.71           H  
ATOM    800 2HB  ASP A  53      22.836  -1.283 -16.364  1.00  0.71           H  
ATOM    801  N   ILE A  54      21.139   1.063 -17.787  1.00  0.67           N  
ATOM    802  CA  ILE A  54      21.194   1.490 -19.168  1.00  0.67           C  
ATOM    803  C   ILE A  54      22.671   1.453 -19.541  1.00  0.67           C  
ATOM    804  O   ILE A  54      23.454   2.288 -19.080  1.00  0.67           O  
ATOM    805  CB  ILE A  54      20.647   2.922 -19.315  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      19.191   2.999 -18.800  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      20.753   3.384 -20.759  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      18.660   4.422 -18.686  1.00  0.67           C  
ATOM    809  H   ILE A  54      21.384   1.743 -17.069  1.00  0.67           H  
ATOM    810  HA  ILE A  54      20.635   0.801 -19.800  1.00  0.67           H  
ATOM    811  HB  ILE A  54      21.239   3.588 -18.695  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      18.547   2.441 -19.479  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54      19.140   2.537 -17.809  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      20.385   4.404 -20.835  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      21.795   3.346 -21.071  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      20.156   2.736 -21.406  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      17.633   4.400 -18.318  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      19.282   4.986 -17.990  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      18.682   4.900 -19.663  1.00  0.67           H  
ATOM    820  N   GLY A  55      23.058   0.478 -20.366  1.00  0.65           N  
ATOM    821  CA  GLY A  55      24.472   0.252 -20.683  1.00  0.65           C  
ATOM    822  C   GLY A  55      25.134   1.492 -21.260  1.00  0.65           C  
ATOM    823  O   GLY A  55      26.178   1.938 -20.773  1.00  0.65           O  
ATOM    824  H   GLY A  55      22.357  -0.155 -20.732  1.00  0.65           H  
ATOM    825 1HA  GLY A  55      24.998  -0.060 -19.781  1.00  0.65           H  
ATOM    826 2HA  GLY A  55      24.553  -0.568 -21.395  1.00  0.65           H  
ATOM    827  N   SER A  56      24.537   1.997 -22.330  1.00  0.64           N  
ATOM    828  CA  SER A  56      24.976   3.200 -23.012  1.00  0.64           C  
ATOM    829  C   SER A  56      23.738   3.987 -23.386  1.00  0.64           C  
ATOM    830  O   SER A  56      22.961   3.542 -24.228  1.00  0.64           O  
ATOM    831  CB  SER A  56      25.768   2.841 -24.246  1.00  0.64           C  
ATOM    832  OG  SER A  56      26.935   2.149 -23.906  1.00  0.64           O  
ATOM    833  H   SER A  56      23.704   1.540 -22.664  1.00  0.64           H  
ATOM    834  HA  SER A  56      25.589   3.803 -22.337  1.00  0.64           H  
ATOM    835 1HB  SER A  56      25.155   2.226 -24.903  1.00  0.64           H  
ATOM    836 2HB  SER A  56      26.017   3.735 -24.786  1.00  0.64           H  
ATOM    837  HG  SER A  56      27.381   2.698 -23.239  1.00  0.64           H  
ATOM    838  N   ALA A  57      23.529   5.132 -22.759  1.00  0.63           N  
ATOM    839  CA  ALA A  57      22.322   5.901 -23.002  1.00  0.63           C  
ATOM    840  C   ALA A  57      22.220   6.337 -24.448  1.00  0.63           C  
ATOM    841  O   ALA A  57      23.206   6.747 -25.064  1.00  0.63           O  
ATOM    842  CB  ALA A  57      22.287   7.114 -22.079  1.00  0.63           C  
ATOM    843  H   ALA A  57      24.195   5.452 -22.061  1.00  0.63           H  
ATOM    844  HA  ALA A  57      21.462   5.264 -22.796  1.00  0.63           H  
ATOM    845 1HB  ALA A  57      21.368   7.672 -22.246  1.00  0.63           H  
ATOM    846 2HB  ALA A  57      22.329   6.779 -21.041  1.00  0.63           H  
ATOM    847 3HB  ALA A  57      23.145   7.757 -22.286  1.00  0.63           H  
ATOM    848  N   THR A  58      21.012   6.295 -24.972  1.00  0.62           N  
ATOM    849  CA  THR A  58      20.717   6.774 -26.309  1.00  0.62           C  
ATOM    850  C   THR A  58      19.595   7.795 -26.214  1.00  0.62           C  
ATOM    851  O   THR A  58      18.928   7.884 -25.190  1.00  0.62           O  
ATOM    852  CB  THR A  58      20.305   5.608 -27.225  1.00  0.62           C  
ATOM    853  OG1 THR A  58      19.080   5.042 -26.743  1.00  0.62           O  
ATOM    854  CG2 THR A  58      21.372   4.537 -27.232  1.00  0.62           C  
ATOM    855  H   THR A  58      20.266   5.844 -24.433  1.00  0.62           H  
ATOM    856  HA  THR A  58      21.599   7.259 -26.724  1.00  0.62           H  
ATOM    857  HB  THR A  58      20.157   5.979 -28.236  1.00  0.62           H  
ATOM    858  HG1 THR A  58      19.200   4.723 -25.801  1.00  0.62           H  
ATOM    859 1HG2 THR A  58      21.065   3.721 -27.882  1.00  0.62           H  
ATOM    860 2HG2 THR A  58      22.311   4.958 -27.592  1.00  0.62           H  
ATOM    861 3HG2 THR A  58      21.508   4.157 -26.223  1.00  0.62           H  
ATOM    862  N   LEU A  59      19.307   8.520 -27.284  1.00  0.61           N  
ATOM    863  CA  LEU A  59      18.227   9.500 -27.187  1.00  0.61           C  
ATOM    864  C   LEU A  59      16.886   8.830 -26.890  1.00  0.61           C  
ATOM    865  O   LEU A  59      16.028   9.387 -26.204  1.00  0.61           O  
ATOM    866  CB  LEU A  59      18.128  10.318 -28.465  1.00  0.61           C  
ATOM    867  CG  LEU A  59      19.322  11.224 -28.727  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      19.116  11.946 -30.042  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      19.490  12.164 -27.565  1.00  0.61           C  
ATOM    870  H   LEU A  59      19.845   8.427 -28.135  1.00  0.61           H  
ATOM    871  HA  LEU A  59      18.455  10.179 -26.373  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      18.023   9.641 -29.311  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      17.238  10.944 -28.409  1.00  0.61           H  
ATOM    874  HG  LEU A  59      20.226  10.624 -28.825  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      19.967  12.587 -30.244  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      19.017  11.218 -30.847  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      18.216  12.553 -29.986  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      20.343  12.813 -27.729  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      18.595  12.775 -27.450  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      19.649  11.588 -26.660  1.00  0.61           H  
ATOM    881  N   GLU A  60      16.735   7.598 -27.365  1.00  0.60           N  
ATOM    882  CA  GLU A  60      15.527   6.801 -27.195  1.00  0.60           C  
ATOM    883  C   GLU A  60      15.279   6.419 -25.733  1.00  0.60           C  
ATOM    884  O   GLU A  60      14.174   6.005 -25.384  1.00  0.60           O  
ATOM    885  CB  GLU A  60      15.583   5.541 -28.065  1.00  0.60           C  
ATOM    886  CG  GLU A  60      15.527   5.821 -29.573  1.00  0.60           C  
ATOM    887  CD  GLU A  60      15.527   4.568 -30.433  1.00  0.60           C  
ATOM    888  OE1 GLU A  60      15.598   3.488 -29.896  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      15.453   4.704 -31.632  1.00  0.60           O  
ATOM    890  H   GLU A  60      17.500   7.194 -27.884  1.00  0.60           H  
ATOM    891  HA  GLU A  60      14.679   7.401 -27.526  1.00  0.60           H  
ATOM    892 1HB  GLU A  60      16.508   5.000 -27.855  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      14.754   4.884 -27.808  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      14.626   6.394 -29.788  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      16.385   6.437 -29.840  1.00  0.60           H  
ATOM    896  N   ASP A  61      16.311   6.517 -24.886  1.00  0.60           N  
ATOM    897  CA  ASP A  61      16.198   6.163 -23.475  1.00  0.60           C  
ATOM    898  C   ASP A  61      15.651   7.332 -22.674  1.00  0.60           C  
ATOM    899  O   ASP A  61      15.356   7.191 -21.486  1.00  0.60           O  
ATOM    900  CB  ASP A  61      17.561   5.761 -22.909  1.00  0.60           C  
ATOM    901  CG  ASP A  61      18.062   4.460 -23.504  1.00  0.60           C  
ATOM    902  OD1 ASP A  61      17.319   3.506 -23.552  1.00  0.60           O  
ATOM    903  OD2 ASP A  61      19.175   4.456 -23.996  1.00  0.60           O  
ATOM    904  H   ASP A  61      17.198   6.891 -25.211  1.00  0.60           H  
ATOM    905  HA  ASP A  61      15.513   5.323 -23.379  1.00  0.60           H  
ATOM    906 1HB  ASP A  61      18.283   6.550 -23.111  1.00  0.60           H  
ATOM    907 2HB  ASP A  61      17.491   5.651 -21.827  1.00  0.60           H  
ATOM    908  N   ALA A  62      15.539   8.499 -23.298  1.00  0.60           N  
ATOM    909  CA  ALA A  62      15.014   9.648 -22.594  1.00  0.60           C  
ATOM    910  C   ALA A  62      13.554   9.395 -22.248  1.00  0.60           C  
ATOM    911  O   ALA A  62      12.838   8.665 -22.948  1.00  0.60           O  
ATOM    912  CB  ALA A  62      15.154  10.911 -23.420  1.00  0.60           C  
ATOM    913  H   ALA A  62      15.785   8.607 -24.284  1.00  0.60           H  
ATOM    914  HA  ALA A  62      15.572   9.764 -21.665  1.00  0.60           H  
ATOM    915 1HB  ALA A  62      14.762  11.756 -22.857  1.00  0.60           H  
ATOM    916 2HB  ALA A  62      16.205  11.077 -23.648  1.00  0.60           H  
ATOM    917 3HB  ALA A  62      14.598  10.798 -24.348  1.00  0.60           H  
ATOM    918  N   GLY A  63      13.107   9.969 -21.158  1.00  0.61           N  
ATOM    919  CA  GLY A  63      11.708   9.829 -20.824  1.00  0.61           C  
ATOM    920  C   GLY A  63      11.452   9.645 -19.358  1.00  0.61           C  
ATOM    921  O   GLY A  63      12.324   9.846 -18.515  1.00  0.61           O  
ATOM    922  H   GLY A  63      13.734  10.541 -20.602  1.00  0.61           H  
ATOM    923 1HA  GLY A  63      11.169  10.710 -21.172  1.00  0.61           H  
ATOM    924 2HA  GLY A  63      11.292   8.984 -21.357  1.00  0.61           H  
ATOM    925  N   ASP A  64      10.217   9.297 -19.068  1.00  0.63           N  
ATOM    926  CA  ASP A  64       9.751   9.143 -17.707  1.00  0.63           C  
ATOM    927  C   ASP A  64       9.843   7.712 -17.204  1.00  0.63           C  
ATOM    928  O   ASP A  64       9.195   6.818 -17.752  1.00  0.63           O  
ATOM    929  CB  ASP A  64       8.313   9.621 -17.628  1.00  0.63           C  
ATOM    930  CG  ASP A  64       8.187  11.124 -17.871  1.00  0.63           C  
ATOM    931  OD1 ASP A  64       9.195  11.797 -17.877  1.00  0.63           O  
ATOM    932  OD2 ASP A  64       7.091  11.584 -18.045  1.00  0.63           O  
ATOM    933  H   ASP A  64       9.581   9.125 -19.842  1.00  0.63           H  
ATOM    934  HA  ASP A  64      10.365   9.765 -17.058  1.00  0.63           H  
ATOM    935 1HB  ASP A  64       7.714   9.094 -18.372  1.00  0.63           H  
ATOM    936 2HB  ASP A  64       7.911   9.384 -16.657  1.00  0.63           H  
ATOM    937  N   TYR A  65      10.620   7.487 -16.157  1.00  0.66           N  
ATOM    938  CA  TYR A  65      10.765   6.140 -15.628  1.00  0.66           C  
ATOM    939  C   TYR A  65      10.110   5.980 -14.261  1.00  0.66           C  
ATOM    940  O   TYR A  65      10.090   6.906 -13.455  1.00  0.66           O  
ATOM    941  CB  TYR A  65      12.225   5.774 -15.493  1.00  0.66           C  
ATOM    942  CG  TYR A  65      13.009   5.574 -16.746  1.00  0.66           C  
ATOM    943  CD1 TYR A  65      13.578   6.655 -17.406  1.00  0.66           C  
ATOM    944  CD2 TYR A  65      13.210   4.283 -17.210  1.00  0.66           C  
ATOM    945  CE1 TYR A  65      14.340   6.433 -18.529  1.00  0.66           C  
ATOM    946  CE2 TYR A  65      13.976   4.069 -18.327  1.00  0.66           C  
ATOM    947  CZ  TYR A  65      14.540   5.131 -18.983  1.00  0.66           C  
ATOM    948  OH  TYR A  65      15.308   4.911 -20.087  1.00  0.66           O  
ATOM    949  H   TYR A  65      11.158   8.253 -15.749  1.00  0.66           H  
ATOM    950  HA  TYR A  65      10.288   5.447 -16.309  1.00  0.66           H  
ATOM    951 1HB  TYR A  65      12.721   6.549 -14.904  1.00  0.66           H  
ATOM    952 2HB  TYR A  65      12.265   4.847 -14.938  1.00  0.66           H  
ATOM    953  HD1 TYR A  65      13.427   7.675 -17.037  1.00  0.66           H  
ATOM    954  HD2 TYR A  65      12.764   3.439 -16.679  1.00  0.66           H  
ATOM    955  HE1 TYR A  65      14.789   7.271 -19.055  1.00  0.66           H  
ATOM    956  HE2 TYR A  65      14.140   3.057 -18.696  1.00  0.66           H  
ATOM    957  HH  TYR A  65      15.393   5.743 -20.583  1.00  0.66           H  
ATOM    958  N   ARG A  66       9.611   4.785 -13.972  1.00  0.71           N  
ATOM    959  CA  ARG A  66       9.029   4.519 -12.654  1.00  0.71           C  
ATOM    960  C   ARG A  66       9.137   3.050 -12.234  1.00  0.71           C  
ATOM    961  O   ARG A  66       9.447   2.165 -13.042  1.00  0.71           O  
ATOM    962  CB  ARG A  66       7.589   5.028 -12.601  1.00  0.71           C  
ATOM    963  CG  ARG A  66       6.639   4.378 -13.529  1.00  0.71           C  
ATOM    964  CD  ARG A  66       5.296   5.014 -13.491  1.00  0.71           C  
ATOM    965  NE  ARG A  66       4.374   4.368 -14.409  1.00  0.71           N  
ATOM    966  CZ  ARG A  66       3.111   4.771 -14.644  1.00  0.71           C  
ATOM    967  NH1 ARG A  66       2.632   5.815 -14.010  1.00  0.71           N  
ATOM    968  NH2 ARG A  66       2.348   4.120 -15.507  1.00  0.71           N  
ATOM    969  H   ARG A  66       9.609   4.070 -14.698  1.00  0.71           H  
ATOM    970  HA  ARG A  66       9.586   5.104 -11.920  1.00  0.71           H  
ATOM    971 1HB  ARG A  66       7.192   4.904 -11.590  1.00  0.71           H  
ATOM    972 2HB  ARG A  66       7.568   6.084 -12.816  1.00  0.71           H  
ATOM    973 1HG  ARG A  66       7.028   4.445 -14.547  1.00  0.71           H  
ATOM    974 2HG  ARG A  66       6.539   3.343 -13.236  1.00  0.71           H  
ATOM    975 1HD  ARG A  66       4.889   4.945 -12.485  1.00  0.71           H  
ATOM    976 2HD  ARG A  66       5.384   6.062 -13.772  1.00  0.71           H  
ATOM    977  HE  ARG A  66       4.708   3.559 -14.909  1.00  0.71           H  
ATOM    978 1HH1 ARG A  66       3.211   6.307 -13.343  1.00  0.71           H  
ATOM    979 2HH1 ARG A  66       1.686   6.123 -14.184  1.00  0.71           H  
ATOM    980 1HH2 ARG A  66       2.706   3.315 -16.000  1.00  0.71           H  
ATOM    981 2HH2 ARG A  66       1.404   4.433 -15.680  1.00  0.71           H  
ATOM    982  N   CYS A  67       8.860   2.798 -10.954  1.00  0.78           N  
ATOM    983  CA  CYS A  67       9.022   1.460 -10.360  1.00  0.78           C  
ATOM    984  C   CYS A  67       7.949   1.020  -9.366  1.00  0.78           C  
ATOM    985  O   CYS A  67       7.332   1.838  -8.680  1.00  0.78           O  
ATOM    986  CB  CYS A  67      10.362   1.372  -9.662  1.00  0.78           C  
ATOM    987  SG  CYS A  67      10.694  -0.157  -8.871  1.00  0.78           S  
ATOM    988  H   CYS A  67       8.616   3.594 -10.357  1.00  0.78           H  
ATOM    989  HA  CYS A  67       9.028   0.741 -11.177  1.00  0.78           H  
ATOM    990 1HB  CYS A  67      11.157   1.561 -10.374  1.00  0.78           H  
ATOM    991 2HB  CYS A  67      10.395   2.139  -8.904  1.00  0.78           H  
ATOM    992  N   ARG A  68       7.681  -0.297  -9.357  1.00  0.85           N  
ATOM    993  CA  ARG A  68       6.720  -0.933  -8.439  1.00  0.85           C  
ATOM    994  C   ARG A  68       7.046  -2.360  -7.977  1.00  0.85           C  
ATOM    995  O   ARG A  68       7.510  -3.186  -8.758  1.00  0.85           O  
ATOM    996  CB  ARG A  68       5.351  -0.967  -9.092  1.00  0.85           C  
ATOM    997  CG  ARG A  68       4.318  -1.810  -8.423  1.00  0.85           C  
ATOM    998  CD  ARG A  68       2.954  -1.567  -8.975  1.00  0.85           C  
ATOM    999  NE  ARG A  68       2.828  -1.963 -10.383  1.00  0.85           N  
ATOM   1000  CZ  ARG A  68       1.813  -1.636 -11.197  1.00  0.85           C  
ATOM   1001  NH1 ARG A  68       0.810  -0.888 -10.778  1.00  0.85           N  
ATOM   1002  NH2 ARG A  68       1.853  -2.089 -12.426  1.00  0.85           N  
ATOM   1003  H   ARG A  68       8.209  -0.885 -10.013  1.00  0.85           H  
ATOM   1004  HA  ARG A  68       6.657  -0.303  -7.546  1.00  0.85           H  
ATOM   1005 1HB  ARG A  68       4.931  -0.001  -9.007  1.00  0.85           H  
ATOM   1006 2HB  ARG A  68       5.420  -1.238 -10.146  1.00  0.85           H  
ATOM   1007 1HG  ARG A  68       4.557  -2.866  -8.567  1.00  0.85           H  
ATOM   1008 2HG  ARG A  68       4.310  -1.581  -7.372  1.00  0.85           H  
ATOM   1009 1HD  ARG A  68       2.242  -2.151  -8.393  1.00  0.85           H  
ATOM   1010 2HD  ARG A  68       2.713  -0.524  -8.877  1.00  0.85           H  
ATOM   1011  HE  ARG A  68       3.557  -2.557 -10.802  1.00  0.85           H  
ATOM   1012 1HH1 ARG A  68       0.798  -0.550  -9.826  1.00  0.85           H  
ATOM   1013 2HH1 ARG A  68       0.057  -0.655 -11.408  1.00  0.85           H  
ATOM   1014 1HH2 ARG A  68       2.660  -2.678 -12.688  1.00  0.85           H  
ATOM   1015 2HH2 ARG A  68       1.120  -1.879 -13.082  1.00  0.85           H  
ATOM   1016  N   SER A  69       6.801  -2.655  -6.691  1.00  0.91           N  
ATOM   1017  CA  SER A  69       6.917  -4.031  -6.178  1.00  0.91           C  
ATOM   1018  C   SER A  69       5.496  -4.539  -5.940  1.00  0.91           C  
ATOM   1019  O   SER A  69       4.568  -3.737  -5.952  1.00  0.91           O  
ATOM   1020  CB  SER A  69       7.753  -4.071  -4.911  1.00  0.91           C  
ATOM   1021  OG  SER A  69       7.090  -3.449  -3.812  1.00  0.91           O  
ATOM   1022  H   SER A  69       6.471  -1.930  -6.047  1.00  0.91           H  
ATOM   1023  HA  SER A  69       7.388  -4.668  -6.930  1.00  0.91           H  
ATOM   1024 1HB  SER A  69       7.986  -5.111  -4.657  1.00  0.91           H  
ATOM   1025 2HB  SER A  69       8.679  -3.572  -5.108  1.00  0.91           H  
ATOM   1026  HG  SER A  69       7.621  -3.655  -2.974  1.00  0.91           H  
ATOM   1027  N   ASN A  70       5.281  -5.818  -5.637  1.00  0.94           N  
ATOM   1028  CA  ASN A  70       3.896  -6.263  -5.417  1.00  0.94           C  
ATOM   1029  C   ASN A  70       3.346  -5.794  -4.073  1.00  0.94           C  
ATOM   1030  O   ASN A  70       2.158  -5.931  -3.780  1.00  0.94           O  
ATOM   1031  CB  ASN A  70       3.782  -7.765  -5.543  1.00  0.94           C  
ATOM   1032  CG  ASN A  70       3.839  -8.243  -6.971  1.00  0.94           C  
ATOM   1033  OD1 ASN A  70       3.510  -7.504  -7.911  1.00  0.94           O  
ATOM   1034  ND2 ASN A  70       4.240  -9.472  -7.151  1.00  0.94           N  
ATOM   1035  H   ASN A  70       6.046  -6.498  -5.545  1.00  0.94           H  
ATOM   1036  HA  ASN A  70       3.269  -5.813  -6.188  1.00  0.94           H  
ATOM   1037 1HB  ASN A  70       4.591  -8.235  -4.982  1.00  0.94           H  
ATOM   1038 2HB  ASN A  70       2.846  -8.096  -5.098  1.00  0.94           H  
ATOM   1039 1HD2 ASN A  70       4.296  -9.851  -8.074  1.00  0.94           H  
ATOM   1040 2HD2 ASN A  70       4.503 -10.029  -6.363  1.00  0.94           H  
ATOM   1041  N   LEU A  71       4.234  -5.245  -3.262  1.00  0.94           N  
ATOM   1042  CA  LEU A  71       3.914  -4.722  -1.955  1.00  0.94           C  
ATOM   1043  C   LEU A  71       3.776  -3.188  -1.960  1.00  0.94           C  
ATOM   1044  O   LEU A  71       3.549  -2.597  -0.904  1.00  0.94           O  
ATOM   1045  CB  LEU A  71       5.032  -5.112  -0.986  1.00  0.94           C  
ATOM   1046  CG  LEU A  71       5.299  -6.606  -0.839  1.00  0.94           C  
ATOM   1047  CD1 LEU A  71       6.466  -6.798   0.113  1.00  0.94           C  
ATOM   1048  CD2 LEU A  71       4.048  -7.303  -0.351  1.00  0.94           C  
ATOM   1049  H   LEU A  71       5.190  -5.189  -3.584  1.00  0.94           H  
ATOM   1050  HA  LEU A  71       2.974  -5.156  -1.624  1.00  0.94           H  
ATOM   1051 1HB  LEU A  71       5.956  -4.644  -1.324  1.00  0.94           H  
ATOM   1052 2HB  LEU A  71       4.796  -4.713   0.005  1.00  0.94           H  
ATOM   1053  HG  LEU A  71       5.591  -7.022  -1.812  1.00  0.94           H  
ATOM   1054 1HD1 LEU A  71       6.695  -7.859   0.216  1.00  0.94           H  
ATOM   1055 2HD1 LEU A  71       7.338  -6.280  -0.288  1.00  0.94           H  
ATOM   1056 3HD1 LEU A  71       6.217  -6.383   1.091  1.00  0.94           H  
ATOM   1057 1HD2 LEU A  71       4.243  -8.372  -0.252  1.00  0.94           H  
ATOM   1058 2HD2 LEU A  71       3.759  -6.893   0.618  1.00  0.94           H  
ATOM   1059 3HD2 LEU A  71       3.240  -7.146  -1.070  1.00  0.94           H  
ATOM   1060  N   SER A  72       3.901  -2.535  -3.134  1.00  0.90           N  
ATOM   1061  CA  SER A  72       3.902  -1.062  -3.160  1.00  0.90           C  
ATOM   1062  C   SER A  72       3.270  -0.404  -4.385  1.00  0.90           C  
ATOM   1063  O   SER A  72       3.047  -1.023  -5.422  1.00  0.90           O  
ATOM   1064  CB  SER A  72       5.331  -0.554  -3.066  1.00  0.90           C  
ATOM   1065  OG  SER A  72       6.106  -0.918  -4.216  1.00  0.90           O  
ATOM   1066  H   SER A  72       4.045  -3.048  -4.004  1.00  0.90           H  
ATOM   1067  HA  SER A  72       3.352  -0.711  -2.285  1.00  0.90           H  
ATOM   1068 1HB  SER A  72       5.313   0.531  -2.971  1.00  0.90           H  
ATOM   1069 2HB  SER A  72       5.803  -0.951  -2.167  1.00  0.90           H  
ATOM   1070  HG  SER A  72       6.413  -1.824  -4.043  1.00  0.90           H  
ATOM   1071  N   SER A  73       2.975   0.885  -4.254  1.00  0.85           N  
ATOM   1072  CA  SER A  73       2.437   1.663  -5.361  1.00  0.85           C  
ATOM   1073  C   SER A  73       3.540   2.174  -6.284  1.00  0.85           C  
ATOM   1074  O   SER A  73       4.704   2.303  -5.889  1.00  0.85           O  
ATOM   1075  CB  SER A  73       1.627   2.822  -4.838  1.00  0.85           C  
ATOM   1076  OG  SER A  73       0.522   2.378  -4.108  1.00  0.85           O  
ATOM   1077  H   SER A  73       3.141   1.345  -3.357  1.00  0.85           H  
ATOM   1078  HA  SER A  73       1.779   1.017  -5.944  1.00  0.85           H  
ATOM   1079 1HB  SER A  73       2.253   3.418  -4.214  1.00  0.85           H  
ATOM   1080 2HB  SER A  73       1.300   3.445  -5.668  1.00  0.85           H  
ATOM   1081  HG  SER A  73       0.881   2.000  -3.295  1.00  0.85           H  
ATOM   1082  N   LEU A  74       3.164   2.518  -7.514  1.00  0.79           N  
ATOM   1083  CA  LEU A  74       4.129   3.094  -8.446  1.00  0.79           C  
ATOM   1084  C   LEU A  74       4.733   4.371  -7.933  1.00  0.79           C  
ATOM   1085  O   LEU A  74       4.024   5.263  -7.455  1.00  0.79           O  
ATOM   1086  CB  LEU A  74       3.474   3.359  -9.809  1.00  0.79           C  
ATOM   1087  CG  LEU A  74       3.245   2.129 -10.636  1.00  0.79           C  
ATOM   1088  CD1 LEU A  74       2.333   2.403 -11.796  1.00  0.79           C  
ATOM   1089  CD2 LEU A  74       4.591   1.718 -11.179  1.00  0.79           C  
ATOM   1090  H   LEU A  74       2.205   2.389  -7.802  1.00  0.79           H  
ATOM   1091  HA  LEU A  74       4.934   2.379  -8.585  1.00  0.79           H  
ATOM   1092 1HB  LEU A  74       2.517   3.851  -9.654  1.00  0.79           H  
ATOM   1093 2HB  LEU A  74       4.122   4.032 -10.370  1.00  0.79           H  
ATOM   1094  HG  LEU A  74       2.827   1.360 -10.024  1.00  0.79           H  
ATOM   1095 1HD1 LEU A  74       2.215   1.497 -12.391  1.00  0.79           H  
ATOM   1096 2HD1 LEU A  74       1.361   2.726 -11.429  1.00  0.79           H  
ATOM   1097 3HD1 LEU A  74       2.763   3.174 -12.399  1.00  0.79           H  
ATOM   1098 1HD2 LEU A  74       4.486   0.810 -11.769  1.00  0.79           H  
ATOM   1099 2HD2 LEU A  74       4.970   2.513 -11.791  1.00  0.79           H  
ATOM   1100 3HD2 LEU A  74       5.281   1.556 -10.387  1.00  0.79           H  
ATOM   1101  N   SER A  75       6.040   4.463  -8.110  1.00  0.74           N  
ATOM   1102  CA  SER A  75       6.814   5.613  -7.706  1.00  0.74           C  
ATOM   1103  C   SER A  75       6.465   6.808  -8.535  1.00  0.74           C  
ATOM   1104  O   SER A  75       5.872   6.677  -9.611  1.00  0.74           O  
ATOM   1105  CB  SER A  75       8.281   5.368  -7.953  1.00  0.74           C  
ATOM   1106  OG  SER A  75       8.542   5.384  -9.333  1.00  0.74           O  
ATOM   1107  H   SER A  75       6.527   3.649  -8.481  1.00  0.74           H  
ATOM   1108  HA  SER A  75       6.615   5.834  -6.663  1.00  0.74           H  
ATOM   1109 1HB  SER A  75       8.878   6.125  -7.457  1.00  0.74           H  
ATOM   1110 2HB  SER A  75       8.561   4.399  -7.551  1.00  0.74           H  
ATOM   1111  HG  SER A  75       8.518   6.365  -9.583  1.00  0.74           H  
ATOM   1112  N   ASP A  76       6.854   7.975  -8.049  1.00  0.71           N  
ATOM   1113  CA  ASP A  76       6.713   9.156  -8.853  1.00  0.71           C  
ATOM   1114  C   ASP A  76       7.582   8.886 -10.080  1.00  0.71           C  
ATOM   1115  O   ASP A  76       8.564   8.141  -9.960  1.00  0.71           O  
ATOM   1116  CB  ASP A  76       7.208  10.407  -8.117  1.00  0.71           C  
ATOM   1117  CG  ASP A  76       6.303  10.861  -6.974  1.00  0.71           C  
ATOM   1118  OD1 ASP A  76       5.217  10.347  -6.848  1.00  0.71           O  
ATOM   1119  OD2 ASP A  76       6.711  11.726  -6.237  1.00  0.71           O  
ATOM   1120  H   ASP A  76       7.283   8.023  -7.136  1.00  0.71           H  
ATOM   1121  HA  ASP A  76       5.667   9.284  -9.100  1.00  0.71           H  
ATOM   1122 1HB  ASP A  76       8.202  10.219  -7.714  1.00  0.71           H  
ATOM   1123 2HB  ASP A  76       7.304  11.228  -8.832  1.00  0.71           H  
ATOM   1124  N   PRO A  77       7.195   9.327 -11.277  1.00  0.68           N  
ATOM   1125  CA  PRO A  77       8.011   9.274 -12.466  1.00  0.68           C  
ATOM   1126  C   PRO A  77       9.292  10.075 -12.297  1.00  0.68           C  
ATOM   1127  O   PRO A  77       9.282  11.152 -11.698  1.00  0.68           O  
ATOM   1128  CB  PRO A  77       7.115   9.931 -13.511  1.00  0.68           C  
ATOM   1129  CG  PRO A  77       5.710   9.736 -13.006  1.00  0.68           C  
ATOM   1130  CD  PRO A  77       5.819   9.808 -11.501  1.00  0.68           C  
ATOM   1131  HA  PRO A  77       8.227   8.237 -12.716  1.00  0.68           H  
ATOM   1132 1HB  PRO A  77       7.397  10.987 -13.639  1.00  0.68           H  
ATOM   1133 2HB  PRO A  77       7.278   9.444 -14.475  1.00  0.68           H  
ATOM   1134 1HG  PRO A  77       5.050  10.513 -13.425  1.00  0.68           H  
ATOM   1135 2HG  PRO A  77       5.322   8.769 -13.354  1.00  0.68           H  
ATOM   1136 1HD  PRO A  77       5.688  10.831 -11.120  1.00  0.68           H  
ATOM   1137 2HD  PRO A  77       5.075   9.099 -11.105  1.00  0.68           H  
ATOM   1138  N   LEU A  78      10.367   9.593 -12.898  1.00  0.67           N  
ATOM   1139  CA  LEU A  78      11.627  10.318 -12.928  1.00  0.67           C  
ATOM   1140  C   LEU A  78      12.014  10.582 -14.371  1.00  0.67           C  
ATOM   1141  O   LEU A  78      12.221   9.648 -15.147  1.00  0.67           O  
ATOM   1142  CB  LEU A  78      12.735   9.529 -12.206  1.00  0.67           C  
ATOM   1143  CG  LEU A  78      14.057  10.261 -11.977  1.00  0.67           C  
ATOM   1144  CD1 LEU A  78      14.820   9.624 -10.828  1.00  0.67           C  
ATOM   1145  CD2 LEU A  78      14.879  10.208 -13.231  1.00  0.67           C  
ATOM   1146  H   LEU A  78      10.309   8.675 -13.324  1.00  0.67           H  
ATOM   1147  HA  LEU A  78      11.496  11.272 -12.423  1.00  0.67           H  
ATOM   1148 1HB  LEU A  78      12.353   9.272 -11.233  1.00  0.67           H  
ATOM   1149 2HB  LEU A  78      12.935   8.606 -12.755  1.00  0.67           H  
ATOM   1150  HG  LEU A  78      13.854  11.283 -11.716  1.00  0.67           H  
ATOM   1151 1HD1 LEU A  78      15.752  10.161 -10.670  1.00  0.67           H  
ATOM   1152 2HD1 LEU A  78      14.217   9.671  -9.920  1.00  0.67           H  
ATOM   1153 3HD1 LEU A  78      15.034   8.602 -11.057  1.00  0.67           H  
ATOM   1154 1HD2 LEU A  78      15.792  10.750 -13.055  1.00  0.67           H  
ATOM   1155 2HD2 LEU A  78      15.100   9.170 -13.488  1.00  0.67           H  
ATOM   1156 3HD2 LEU A  78      14.353  10.665 -14.040  1.00  0.67           H  
ATOM   1157  N   THR A  79      12.072  11.857 -14.744  1.00  0.65           N  
ATOM   1158  CA  THR A  79      12.397  12.208 -16.115  1.00  0.65           C  
ATOM   1159  C   THR A  79      13.903  12.221 -16.341  1.00  0.65           C  
ATOM   1160  O   THR A  79      14.636  12.875 -15.585  1.00  0.65           O  
ATOM   1161  CB  THR A  79      11.866  13.604 -16.482  1.00  0.65           C  
ATOM   1162  OG1 THR A  79      10.442  13.651 -16.321  1.00  0.65           O  
ATOM   1163  CG2 THR A  79      12.215  13.915 -17.939  1.00  0.65           C  
ATOM   1164  H   THR A  79      11.869  12.584 -14.080  1.00  0.65           H  
ATOM   1165  HA  THR A  79      11.947  11.480 -16.780  1.00  0.65           H  
ATOM   1166  HB  THR A  79      12.319  14.349 -15.834  1.00  0.65           H  
ATOM   1167  HG1 THR A  79      10.006  13.028 -16.957  1.00  0.65           H  
ATOM   1168 1HG2 THR A  79      11.836  14.900 -18.200  1.00  0.65           H  
ATOM   1169 2HG2 THR A  79      13.294  13.899 -18.078  1.00  0.65           H  
ATOM   1170 3HG2 THR A  79      11.753  13.161 -18.585  1.00  0.65           H  
ATOM   1171  N   LEU A  80      14.332  11.499 -17.379  1.00  0.64           N  
ATOM   1172  CA  LEU A  80      15.716  11.439 -17.840  1.00  0.64           C  
ATOM   1173  C   LEU A  80      15.815  12.065 -19.230  1.00  0.64           C  
ATOM   1174  O   LEU A  80      15.060  11.724 -20.143  1.00  0.64           O  
ATOM   1175  CB  LEU A  80      16.232   9.986 -17.915  1.00  0.64           C  
ATOM   1176  CG  LEU A  80      17.686   9.795 -18.477  1.00  0.64           C  
ATOM   1177  CD1 LEU A  80      18.681  10.403 -17.515  1.00  0.64           C  
ATOM   1178  CD2 LEU A  80      17.975   8.304 -18.686  1.00  0.64           C  
ATOM   1179  H   LEU A  80      13.630  10.959 -17.879  1.00  0.64           H  
ATOM   1180  HA  LEU A  80      16.347  12.009 -17.155  1.00  0.64           H  
ATOM   1181 1HB  LEU A  80      16.201   9.557 -16.916  1.00  0.64           H  
ATOM   1182 2HB  LEU A  80      15.553   9.419 -18.553  1.00  0.64           H  
ATOM   1183  HG  LEU A  80      17.779  10.316 -19.431  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  80      19.673  10.279 -17.901  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  80      18.472  11.462 -17.386  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  80      18.607   9.900 -16.571  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  80      18.985   8.181 -19.083  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  80      17.892   7.775 -17.735  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  80      17.253   7.889 -19.397  1.00  0.64           H  
ATOM   1190  N   THR A  81      16.740  12.984 -19.391  1.00  0.64           N  
ATOM   1191  CA  THR A  81      16.997  13.621 -20.669  1.00  0.64           C  
ATOM   1192  C   THR A  81      18.358  13.168 -21.165  1.00  0.64           C  
ATOM   1193  O   THR A  81      19.313  13.142 -20.392  1.00  0.64           O  
ATOM   1194  CB  THR A  81      16.964  15.152 -20.541  1.00  0.64           C  
ATOM   1195  OG1 THR A  81      15.665  15.572 -20.110  1.00  0.64           O  
ATOM   1196  CG2 THR A  81      17.313  15.815 -21.867  1.00  0.64           C  
ATOM   1197  H   THR A  81      17.300  13.262 -18.596  1.00  0.64           H  
ATOM   1198  HA  THR A  81      16.244  13.308 -21.389  1.00  0.64           H  
ATOM   1199  HB  THR A  81      17.689  15.457 -19.796  1.00  0.64           H  
ATOM   1200  HG1 THR A  81      14.999  15.157 -20.661  1.00  0.64           H  
ATOM   1201 1HG2 THR A  81      17.290  16.896 -21.747  1.00  0.64           H  
ATOM   1202 2HG2 THR A  81      18.312  15.510 -22.180  1.00  0.64           H  
ATOM   1203 3HG2 THR A  81      16.589  15.517 -22.624  1.00  0.64           H  
ATOM   1204  N   VAL A  82      18.439  12.781 -22.432  1.00  0.65           N  
ATOM   1205  CA  VAL A  82      19.705  12.330 -22.982  1.00  0.65           C  
ATOM   1206  C   VAL A  82      20.084  13.274 -24.131  1.00  0.65           C  
ATOM   1207  O   VAL A  82      19.227  13.630 -24.943  1.00  0.65           O  
ATOM   1208  CB  VAL A  82      19.606  10.872 -23.474  1.00  0.65           C  
ATOM   1209  CG1 VAL A  82      20.945  10.441 -23.998  1.00  0.65           C  
ATOM   1210  CG2 VAL A  82      19.096   9.945 -22.361  1.00  0.65           C  
ATOM   1211  H   VAL A  82      17.620  12.814 -23.022  1.00  0.65           H  
ATOM   1212  HA  VAL A  82      20.470  12.380 -22.214  1.00  0.65           H  
ATOM   1213  HB  VAL A  82      18.908  10.829 -24.293  1.00  0.65           H  
ATOM   1214 1HG1 VAL A  82      20.888   9.434 -24.368  1.00  0.65           H  
ATOM   1215 2HG1 VAL A  82      21.236  11.104 -24.787  1.00  0.65           H  
ATOM   1216 3HG1 VAL A  82      21.683  10.485 -23.202  1.00  0.65           H  
ATOM   1217 1HG2 VAL A  82      19.020   8.930 -22.750  1.00  0.65           H  
ATOM   1218 2HG2 VAL A  82      19.769   9.956 -21.533  1.00  0.65           H  
ATOM   1219 3HG2 VAL A  82      18.115  10.272 -22.028  1.00  0.65           H  
ATOM   1220  N   SER A  83      21.343  13.711 -24.177  1.00  0.67           N  
ATOM   1221  CA  SER A  83      21.809  14.613 -25.236  1.00  0.67           C  
ATOM   1222  C   SER A  83      23.028  14.098 -25.989  1.00  0.67           C  
ATOM   1223  O   SER A  83      23.857  13.387 -25.433  1.00  0.67           O  
ATOM   1224  CB  SER A  83      22.132  15.981 -24.669  1.00  0.67           C  
ATOM   1225  OG  SER A  83      22.671  16.827 -25.680  1.00  0.67           O  
ATOM   1226  H   SER A  83      21.977  13.414 -23.436  1.00  0.67           H  
ATOM   1227  HA  SER A  83      21.002  14.731 -25.959  1.00  0.67           H  
ATOM   1228 1HB  SER A  83      21.215  16.425 -24.279  1.00  0.67           H  
ATOM   1229 2HB  SER A  83      22.832  15.895 -23.840  1.00  0.67           H  
ATOM   1230  HG  SER A  83      22.262  17.721 -25.536  1.00  0.67           H  
ATOM   1231  N   GLU A  84      23.120  14.460 -27.268  1.00  0.69           N  
ATOM   1232  CA  GLU A  84      24.271  14.117 -28.108  1.00  0.69           C  
ATOM   1233  C   GLU A  84      25.372  15.182 -28.131  1.00  0.69           C  
ATOM   1234  O   GLU A  84      26.349  15.046 -28.871  1.00  0.69           O  
ATOM   1235  CB  GLU A  84      23.845  13.830 -29.548  1.00  0.69           C  
ATOM   1236  CG  GLU A  84      23.040  12.568 -29.745  1.00  0.69           C  
ATOM   1237  CD  GLU A  84      22.641  12.338 -31.185  1.00  0.69           C  
ATOM   1238  OE1 GLU A  84      22.946  13.173 -31.998  1.00  0.69           O  
ATOM   1239  OE2 GLU A  84      22.053  11.320 -31.475  1.00  0.69           O  
ATOM   1240  H   GLU A  84      22.381  15.031 -27.657  1.00  0.69           H  
ATOM   1241  HA  GLU A  84      24.714  13.204 -27.706  1.00  0.69           H  
ATOM   1242 1HB  GLU A  84      23.247  14.663 -29.918  1.00  0.69           H  
ATOM   1243 2HB  GLU A  84      24.731  13.761 -30.179  1.00  0.69           H  
ATOM   1244 1HG  GLU A  84      23.656  11.735 -29.433  1.00  0.69           H  
ATOM   1245 2HG  GLU A  84      22.167  12.599 -29.116  1.00  0.69           H  
ATOM   1246  N   GLY A  85      25.213  16.258 -27.367  1.00  0.71           N  
ATOM   1247  CA  GLY A  85      26.221  17.317 -27.392  1.00  0.71           C  
ATOM   1248  C   GLY A  85      27.562  16.817 -26.858  1.00  0.71           C  
ATOM   1249  O   GLY A  85      27.621  15.878 -26.077  1.00  0.71           O  
ATOM   1250  H   GLY A  85      24.389  16.352 -26.768  1.00  0.71           H  
ATOM   1251 1HA  GLY A  85      26.342  17.681 -28.411  1.00  0.71           H  
ATOM   1252 2HA  GLY A  85      25.877  18.157 -26.789  1.00  0.71           H  
ATOM   1253  N   ARG A  86      28.666  17.439 -27.268  1.00  0.73           N  
ATOM   1254  CA  ARG A  86      29.960  17.022 -26.717  1.00  0.73           C  
ATOM   1255  C   ARG A  86      30.050  17.349 -25.224  1.00  0.73           C  
ATOM   1256  O   ARG A  86      30.645  16.602 -24.444  1.00  0.73           O  
ATOM   1257  CB  ARG A  86      31.101  17.676 -27.458  1.00  0.73           C  
ATOM   1258  CG  ARG A  86      31.369  17.188 -28.854  1.00  0.73           C  
ATOM   1259  CD  ARG A  86      32.486  17.963 -29.480  1.00  0.73           C  
ATOM   1260  NE  ARG A  86      32.774  17.510 -30.830  1.00  0.73           N  
ATOM   1261  CZ  ARG A  86      33.651  18.099 -31.673  1.00  0.73           C  
ATOM   1262  NH1 ARG A  86      34.325  19.164 -31.299  1.00  0.73           N  
ATOM   1263  NH2 ARG A  86      33.831  17.598 -32.884  1.00  0.73           N  
ATOM   1264  H   ARG A  86      28.608  18.195 -27.935  1.00  0.73           H  
ATOM   1265  HA  ARG A  86      30.052  15.942 -26.839  1.00  0.73           H  
ATOM   1266 1HB  ARG A  86      30.830  18.697 -27.596  1.00  0.73           H  
ATOM   1267 2HB  ARG A  86      32.020  17.636 -26.870  1.00  0.73           H  
ATOM   1268 1HG  ARG A  86      31.649  16.136 -28.826  1.00  0.73           H  
ATOM   1269 2HG  ARG A  86      30.472  17.312 -29.462  1.00  0.73           H  
ATOM   1270 1HD  ARG A  86      32.216  19.019 -29.526  1.00  0.73           H  
ATOM   1271 2HD  ARG A  86      33.391  17.848 -28.881  1.00  0.73           H  
ATOM   1272  HE  ARG A  86      32.279  16.695 -31.165  1.00  0.73           H  
ATOM   1273 1HH1 ARG A  86      34.199  19.553 -30.380  1.00  0.73           H  
ATOM   1274 2HH1 ARG A  86      34.995  19.607 -31.949  1.00  0.73           H  
ATOM   1275 1HH2 ARG A  86      33.316  16.781 -33.173  1.00  0.73           H  
ATOM   1276 2HH2 ARG A  86      34.486  18.034 -33.525  1.00  0.73           H  
ATOM   1277  N   LEU A  87      29.470  18.494 -24.834  1.00  0.74           N  
ATOM   1278  CA  LEU A  87      29.398  18.898 -23.428  1.00  0.74           C  
ATOM   1279  C   LEU A  87      27.970  19.022 -22.955  1.00  0.74           C  
ATOM   1280  O   LEU A  87      27.085  19.459 -23.698  1.00  0.74           O  
ATOM   1281  CB  LEU A  87      30.107  20.225 -23.105  1.00  0.74           C  
ATOM   1282  CG  LEU A  87      31.561  20.265 -23.305  1.00  0.74           C  
ATOM   1283  CD1 LEU A  87      32.069  21.669 -22.986  1.00  0.74           C  
ATOM   1284  CD2 LEU A  87      32.137  19.244 -22.454  1.00  0.74           C  
ATOM   1285  H   LEU A  87      29.028  19.075 -25.530  1.00  0.74           H  
ATOM   1286  HA  LEU A  87      29.871  18.125 -22.832  1.00  0.74           H  
ATOM   1287 1HB  LEU A  87      29.670  21.010 -23.716  1.00  0.74           H  
ATOM   1288 2HB  LEU A  87      29.916  20.465 -22.056  1.00  0.74           H  
ATOM   1289  HG  LEU A  87      31.799  20.038 -24.309  1.00  0.74           H  
ATOM   1290 1HD1 LEU A  87      33.148  21.727 -23.134  1.00  0.74           H  
ATOM   1291 2HD1 LEU A  87      31.581  22.373 -23.638  1.00  0.74           H  
ATOM   1292 3HD1 LEU A  87      31.833  21.920 -21.953  1.00  0.74           H  
ATOM   1293 1HD2 LEU A  87      33.193  19.208 -22.567  1.00  0.74           H  
ATOM   1294 2HD2 LEU A  87      31.874  19.457 -21.426  1.00  0.74           H  
ATOM   1295 3HD2 LEU A  87      31.722  18.315 -22.744  1.00  0.74           H  
ATOM   1296  N   LEU A  88      27.761  18.692 -21.692  1.00  0.74           N  
ATOM   1297  CA  LEU A  88      26.458  18.849 -21.085  1.00  0.74           C  
ATOM   1298  C   LEU A  88      26.506  19.354 -19.666  1.00  0.74           C  
ATOM   1299  O   LEU A  88      27.209  18.806 -18.816  1.00  0.74           O  
ATOM   1300  CB  LEU A  88      25.721  17.528 -21.126  1.00  0.74           C  
ATOM   1301  CG  LEU A  88      24.378  17.457 -20.470  1.00  0.74           C  
ATOM   1302  CD1 LEU A  88      23.387  18.363 -21.185  1.00  0.74           C  
ATOM   1303  CD2 LEU A  88      23.941  16.050 -20.557  1.00  0.74           C  
ATOM   1304  H   LEU A  88      28.533  18.292 -21.158  1.00  0.74           H  
ATOM   1305  HA  LEU A  88      25.889  19.559 -21.675  1.00  0.74           H  
ATOM   1306 1HB  LEU A  88      25.528  17.332 -22.143  1.00  0.74           H  
ATOM   1307 2HB  LEU A  88      26.357  16.745 -20.715  1.00  0.74           H  
ATOM   1308  HG  LEU A  88      24.439  17.771 -19.424  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  88      22.416  18.281 -20.706  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  88      23.725  19.396 -21.129  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  88      23.304  18.065 -22.229  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  88      22.990  15.951 -20.121  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  88      23.883  15.749 -21.596  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  88      24.655  15.415 -20.033  1.00  0.74           H  
ATOM   1315  N   LEU A  89      25.739  20.406 -19.415  1.00  0.75           N  
ATOM   1316  CA  LEU A  89      25.575  20.920 -18.076  1.00  0.75           C  
ATOM   1317  C   LEU A  89      24.351  20.238 -17.523  1.00  0.75           C  
ATOM   1318  O   LEU A  89      23.298  20.293 -18.143  1.00  0.75           O  
ATOM   1319  CB  LEU A  89      25.387  22.444 -18.075  1.00  0.75           C  
ATOM   1320  CG  LEU A  89      25.342  23.140 -16.680  1.00  0.75           C  
ATOM   1321  CD1 LEU A  89      25.859  24.542 -16.812  1.00  0.75           C  
ATOM   1322  CD2 LEU A  89      23.894  23.204 -16.178  1.00  0.75           C  
ATOM   1323  H   LEU A  89      25.216  20.828 -20.166  1.00  0.75           H  
ATOM   1324  HA  LEU A  89      26.441  20.673 -17.485  1.00  0.75           H  
ATOM   1325 1HB  LEU A  89      26.199  22.896 -18.644  1.00  0.75           H  
ATOM   1326 2HB  LEU A  89      24.449  22.675 -18.584  1.00  0.75           H  
ATOM   1327  HG  LEU A  89      25.964  22.590 -15.967  1.00  0.75           H  
ATOM   1328 1HD1 LEU A  89      25.818  25.035 -15.844  1.00  0.75           H  
ATOM   1329 2HD1 LEU A  89      26.881  24.527 -17.168  1.00  0.75           H  
ATOM   1330 3HD1 LEU A  89      25.240  25.069 -17.517  1.00  0.75           H  
ATOM   1331 1HD2 LEU A  89      23.870  23.703 -15.224  1.00  0.75           H  
ATOM   1332 2HD2 LEU A  89      23.300  23.762 -16.893  1.00  0.75           H  
ATOM   1333 3HD2 LEU A  89      23.491  22.199 -16.073  1.00  0.75           H  
ATOM   1334  N   GLY A  90      24.468  19.579 -16.392  1.00  0.75           N  
ATOM   1335  CA  GLY A  90      23.293  18.939 -15.846  1.00  0.75           C  
ATOM   1336  C   GLY A  90      22.960  19.460 -14.468  1.00  0.75           C  
ATOM   1337  O   GLY A  90      23.730  20.198 -13.858  1.00  0.75           O  
ATOM   1338  H   GLY A  90      25.375  19.517 -15.940  1.00  0.75           H  
ATOM   1339 1HA  GLY A  90      22.447  19.102 -16.508  1.00  0.75           H  
ATOM   1340 2HA  GLY A  90      23.458  17.862 -15.801  1.00  0.75           H  
ATOM   1341  N   ALA A  91      21.845  18.978 -13.950  1.00  0.76           N  
ATOM   1342  CA  ALA A  91      21.355  19.289 -12.613  1.00  0.76           C  
ATOM   1343  C   ALA A  91      20.494  18.081 -12.200  1.00  0.76           C  
ATOM   1344  O   ALA A  91      19.956  17.402 -13.086  1.00  0.76           O  
ATOM   1345  CB  ALA A  91      20.581  20.617 -12.618  1.00  0.76           C  
ATOM   1346  H   ALA A  91      21.286  18.375 -14.533  1.00  0.76           H  
ATOM   1347  HA  ALA A  91      22.203  19.383 -11.941  1.00  0.76           H  
ATOM   1348 1HB  ALA A  91      20.208  20.852 -11.629  1.00  0.76           H  
ATOM   1349 2HB  ALA A  91      21.237  21.414 -12.947  1.00  0.76           H  
ATOM   1350 3HB  ALA A  91      19.735  20.544 -13.301  1.00  0.76           H  
ATOM   1351  N   PRO A  92      20.377  17.741 -10.898  1.00  0.77           N  
ATOM   1352  CA  PRO A  92      19.522  16.679 -10.376  1.00  0.77           C  
ATOM   1353  C   PRO A  92      18.041  16.968 -10.556  1.00  0.77           C  
ATOM   1354  O   PRO A  92      17.222  16.053 -10.575  1.00  0.77           O  
ATOM   1355  CB  PRO A  92      19.895  16.650  -8.894  1.00  0.77           C  
ATOM   1356  CG  PRO A  92      20.444  18.038  -8.597  1.00  0.77           C  
ATOM   1357  CD  PRO A  92      21.143  18.464  -9.861  1.00  0.77           C  
ATOM   1358  HA  PRO A  92      19.788  15.726 -10.852  1.00  0.77           H  
ATOM   1359 1HB  PRO A  92      18.995  16.415  -8.295  1.00  0.77           H  
ATOM   1360 2HB  PRO A  92      20.626  15.847  -8.705  1.00  0.77           H  
ATOM   1361 1HG  PRO A  92      19.622  18.710  -8.318  1.00  0.77           H  
ATOM   1362 2HG  PRO A  92      21.126  17.996  -7.735  1.00  0.77           H  
ATOM   1363 1HD  PRO A  92      21.064  19.548  -9.960  1.00  0.77           H  
ATOM   1364 2HD  PRO A  92      22.183  18.129  -9.837  1.00  0.77           H  
ATOM   1365  N   ASP A  93      17.721  18.247 -10.709  1.00  0.78           N  
ATOM   1366  CA  ASP A  93      16.369  18.745 -10.876  1.00  0.78           C  
ATOM   1367  C   ASP A  93      16.415  20.038 -11.657  1.00  0.78           C  
ATOM   1368  O   ASP A  93      17.452  20.688 -11.705  1.00  0.78           O  
ATOM   1369  CB  ASP A  93      15.692  18.959  -9.516  1.00  0.78           C  
ATOM   1370  CG  ASP A  93      15.311  17.651  -8.852  1.00  0.78           C  
ATOM   1371  OD1 ASP A  93      14.458  16.989  -9.404  1.00  0.78           O  
ATOM   1372  OD2 ASP A  93      15.858  17.315  -7.829  1.00  0.78           O  
ATOM   1373  H   ASP A  93      18.462  18.928 -10.688  1.00  0.78           H  
ATOM   1374  HA  ASP A  93      15.790  18.030 -11.447  1.00  0.78           H  
ATOM   1375 1HB  ASP A  93      16.363  19.501  -8.851  1.00  0.78           H  
ATOM   1376 2HB  ASP A  93      14.797  19.568  -9.634  1.00  0.78           H  
ATOM   1377  N   LEU A  94      15.309  20.418 -12.285  1.00  0.79           N  
ATOM   1378  CA  LEU A  94      15.290  21.721 -12.933  1.00  0.79           C  
ATOM   1379  C   LEU A  94      14.548  22.765 -12.087  1.00  0.79           C  
ATOM   1380  O   LEU A  94      14.386  23.909 -12.509  1.00  0.79           O  
ATOM   1381  CB  LEU A  94      14.698  21.620 -14.334  1.00  0.79           C  
ATOM   1382  CG  LEU A  94      15.456  20.669 -15.305  1.00  0.79           C  
ATOM   1383  CD1 LEU A  94      14.743  20.638 -16.628  1.00  0.79           C  
ATOM   1384  CD2 LEU A  94      16.871  21.141 -15.483  1.00  0.79           C  
ATOM   1385  H   LEU A  94      14.483  19.836 -12.281  1.00  0.79           H  
ATOM   1386  HA  LEU A  94      16.308  22.049 -13.047  1.00  0.79           H  
ATOM   1387 1HB  LEU A  94      13.668  21.280 -14.258  1.00  0.79           H  
ATOM   1388 2HB  LEU A  94      14.702  22.619 -14.783  1.00  0.79           H  
ATOM   1389  HG  LEU A  94      15.460  19.658 -14.898  1.00  0.79           H  
ATOM   1390 1HD1 LEU A  94      15.267  19.965 -17.309  1.00  0.79           H  
ATOM   1391 2HD1 LEU A  94      13.722  20.288 -16.484  1.00  0.79           H  
ATOM   1392 3HD1 LEU A  94      14.728  21.646 -17.051  1.00  0.79           H  
ATOM   1393 1HD2 LEU A  94      17.393  20.487 -16.161  1.00  0.79           H  
ATOM   1394 2HD2 LEU A  94      16.853  22.148 -15.898  1.00  0.79           H  
ATOM   1395 3HD2 LEU A  94      17.376  21.143 -14.521  1.00  0.79           H  
ATOM   1396  N   LEU A  95      14.068  22.342 -10.912  1.00  0.80           N  
ATOM   1397  CA  LEU A  95      13.320  23.195  -9.981  1.00  0.80           C  
ATOM   1398  C   LEU A  95      13.808  23.039  -8.551  1.00  0.80           C  
ATOM   1399  O   LEU A  95      13.805  21.935  -8.005  1.00  0.80           O  
ATOM   1400  CB  LEU A  95      11.821  22.884 -10.019  1.00  0.80           C  
ATOM   1401  CG  LEU A  95      10.946  23.651  -8.974  1.00  0.80           C  
ATOM   1402  CD1 LEU A  95      10.993  25.148  -9.235  1.00  0.80           C  
ATOM   1403  CD2 LEU A  95       9.519  23.146  -9.059  1.00  0.80           C  
ATOM   1404  H   LEU A  95      14.251  21.389 -10.641  1.00  0.80           H  
ATOM   1405  HA  LEU A  95      13.461  24.229 -10.276  1.00  0.80           H  
ATOM   1406 1HB  LEU A  95      11.445  23.135 -11.011  1.00  0.80           H  
ATOM   1407 2HB  LEU A  95      11.681  21.816  -9.856  1.00  0.80           H  
ATOM   1408  HG  LEU A  95      11.339  23.473  -7.972  1.00  0.80           H  
ATOM   1409 1HD1 LEU A  95      10.386  25.671  -8.496  1.00  0.80           H  
ATOM   1410 2HD1 LEU A  95      12.014  25.499  -9.164  1.00  0.80           H  
ATOM   1411 3HD1 LEU A  95      10.606  25.350 -10.226  1.00  0.80           H  
ATOM   1412 1HD2 LEU A  95       8.906  23.670  -8.324  1.00  0.80           H  
ATOM   1413 2HD2 LEU A  95       9.127  23.331 -10.059  1.00  0.80           H  
ATOM   1414 3HD2 LEU A  95       9.501  22.077  -8.853  1.00  0.80           H  
ATOM   1415  N   PHE A  96      14.206  24.157  -7.953  1.00  0.80           N  
ATOM   1416  CA  PHE A  96      14.737  24.182  -6.598  1.00  0.80           C  
ATOM   1417  C   PHE A  96      13.998  25.179  -5.711  1.00  0.80           C  
ATOM   1418  O   PHE A  96      13.529  26.207  -6.191  1.00  0.80           O  
ATOM   1419  CB  PHE A  96      16.214  24.559  -6.690  1.00  0.80           C  
ATOM   1420  CG  PHE A  96      16.981  23.566  -7.479  1.00  0.80           C  
ATOM   1421  CD1 PHE A  96      17.034  23.680  -8.860  1.00  0.80           C  
ATOM   1422  CD2 PHE A  96      17.635  22.510  -6.865  1.00  0.80           C  
ATOM   1423  CE1 PHE A  96      17.705  22.757  -9.602  1.00  0.80           C  
ATOM   1424  CE2 PHE A  96      18.321  21.580  -7.618  1.00  0.80           C  
ATOM   1425  CZ  PHE A  96      18.352  21.701  -8.988  1.00  0.80           C  
ATOM   1426  H   PHE A  96      14.174  25.023  -8.493  1.00  0.80           H  
ATOM   1427  HA  PHE A  96      14.638  23.189  -6.155  1.00  0.80           H  
ATOM   1428 1HB  PHE A  96      16.318  25.531  -7.160  1.00  0.80           H  
ATOM   1429 2HB  PHE A  96      16.643  24.622  -5.685  1.00  0.80           H  
ATOM   1430  HD1 PHE A  96      16.520  24.512  -9.354  1.00  0.80           H  
ATOM   1431  HD2 PHE A  96      17.597  22.418  -5.772  1.00  0.80           H  
ATOM   1432  HE1 PHE A  96      17.732  22.857 -10.673  1.00  0.80           H  
ATOM   1433  HE2 PHE A  96      18.830  20.752  -7.128  1.00  0.80           H  
ATOM   1434  HZ  PHE A  96      18.887  20.973  -9.588  1.00  0.80           H  
ATOM   1435  N   LYS A  97      13.912  24.890  -4.419  1.00  0.81           N  
ATOM   1436  CA  LYS A  97      13.354  25.848  -3.460  1.00  0.81           C  
ATOM   1437  C   LYS A  97      14.460  26.831  -3.075  1.00  0.81           C  
ATOM   1438  O   LYS A  97      15.621  26.437  -3.013  1.00  0.81           O  
ATOM   1439  CB  LYS A  97      12.753  25.138  -2.233  1.00  0.81           C  
ATOM   1440  CG  LYS A  97      12.068  26.058  -1.173  1.00  0.81           C  
ATOM   1441  CD  LYS A  97      11.442  25.220  -0.050  1.00  0.81           C  
ATOM   1442  CE  LYS A  97      10.983  26.086   1.144  1.00  0.81           C  
ATOM   1443  NZ  LYS A  97       9.775  26.909   0.850  1.00  0.81           N  
ATOM   1444  H   LYS A  97      14.276  23.993  -4.071  1.00  0.81           H  
ATOM   1445  HA  LYS A  97      12.558  26.399  -3.946  1.00  0.81           H  
ATOM   1446 1HB  LYS A  97      12.011  24.417  -2.569  1.00  0.81           H  
ATOM   1447 2HB  LYS A  97      13.529  24.582  -1.730  1.00  0.81           H  
ATOM   1448 1HG  LYS A  97      12.794  26.728  -0.716  1.00  0.81           H  
ATOM   1449 2HG  LYS A  97      11.287  26.666  -1.646  1.00  0.81           H  
ATOM   1450 1HD  LYS A  97      10.576  24.685  -0.444  1.00  0.81           H  
ATOM   1451 2HD  LYS A  97      12.172  24.491   0.301  1.00  0.81           H  
ATOM   1452 1HE  LYS A  97      10.765  25.432   1.985  1.00  0.81           H  
ATOM   1453 2HE  LYS A  97      11.797  26.754   1.418  1.00  0.81           H  
ATOM   1454 1HZ  LYS A  97       9.516  27.453   1.647  1.00  0.81           H  
ATOM   1455 2HZ  LYS A  97       9.930  27.564   0.079  1.00  0.81           H  
ATOM   1456 3HZ  LYS A  97       8.974  26.316   0.608  1.00  0.81           H  
ATOM   1457  N   THR A  98      14.110  28.070  -2.711  1.00  0.81           N  
ATOM   1458  CA  THR A  98      15.108  29.091  -2.306  1.00  0.81           C  
ATOM   1459  C   THR A  98      15.981  28.757  -1.075  1.00  0.81           C  
ATOM   1460  O   THR A  98      16.800  29.569  -0.643  1.00  0.81           O  
ATOM   1461  CB  THR A  98      14.460  30.456  -2.018  1.00  0.81           C  
ATOM   1462  OG1 THR A  98      13.456  30.309  -1.012  1.00  0.81           O  
ATOM   1463  CG2 THR A  98      13.895  31.056  -3.239  1.00  0.81           C  
ATOM   1464  H   THR A  98      13.126  28.323  -2.804  1.00  0.81           H  
ATOM   1465  HA  THR A  98      15.761  29.224  -3.159  1.00  0.81           H  
ATOM   1466  HB  THR A  98      15.222  31.127  -1.629  1.00  0.81           H  
ATOM   1467  HG1 THR A  98      13.859  29.952  -0.208  1.00  0.81           H  
ATOM   1468 1HG2 THR A  98      13.454  32.015  -2.990  1.00  0.81           H  
ATOM   1469 2HG2 THR A  98      14.691  31.195  -3.961  1.00  0.81           H  
ATOM   1470 3HG2 THR A  98      13.158  30.416  -3.644  1.00  0.81           H  
ATOM   1471  N   ASP A  99      15.725  27.629  -0.436  1.00  0.80           N  
ATOM   1472  CA  ASP A  99      16.544  27.176   0.670  1.00  0.80           C  
ATOM   1473  C   ASP A  99      17.523  26.059   0.271  1.00  0.80           C  
ATOM   1474  O   ASP A  99      18.476  25.765   0.997  1.00  0.80           O  
ATOM   1475  CB  ASP A  99      15.708  26.757   1.852  1.00  0.80           C  
ATOM   1476  CG  ASP A  99      14.932  27.941   2.429  1.00  0.80           C  
ATOM   1477  OD1 ASP A  99      15.563  28.949   2.749  1.00  0.80           O  
ATOM   1478  OD2 ASP A  99      13.735  27.834   2.572  1.00  0.80           O  
ATOM   1479  H   ASP A  99      15.001  27.034  -0.799  1.00  0.80           H  
ATOM   1480  HA  ASP A  99      17.124  28.024   1.006  1.00  0.80           H  
ATOM   1481 1HB  ASP A  99      15.001  25.980   1.545  1.00  0.80           H  
ATOM   1482 2HB  ASP A  99      16.349  26.339   2.625  1.00  0.80           H  
ATOM   1483  N   GLU A 100      17.205  25.343  -0.803  1.00  0.79           N  
ATOM   1484  CA  GLU A 100      17.969  24.171  -1.205  1.00  0.79           C  
ATOM   1485  C   GLU A 100      19.223  24.558  -1.976  1.00  0.79           C  
ATOM   1486  O   GLU A 100      19.154  25.465  -2.788  1.00  0.79           O  
ATOM   1487  CB  GLU A 100      17.101  23.292  -2.101  1.00  0.79           C  
ATOM   1488  CG  GLU A 100      15.915  22.658  -1.385  1.00  0.79           C  
ATOM   1489  CD  GLU A 100      15.015  21.838  -2.290  1.00  0.79           C  
ATOM   1490  OE1 GLU A 100      14.670  22.297  -3.367  1.00  0.79           O  
ATOM   1491  OE2 GLU A 100      14.673  20.746  -1.904  1.00  0.79           O  
ATOM   1492  H   GLU A 100      16.452  25.655  -1.408  1.00  0.79           H  
ATOM   1493  HA  GLU A 100      18.202  23.610  -0.309  1.00  0.79           H  
ATOM   1494 1HB  GLU A 100      16.709  23.896  -2.923  1.00  0.79           H  
ATOM   1495 2HB  GLU A 100      17.711  22.500  -2.538  1.00  0.79           H  
ATOM   1496 1HG  GLU A 100      16.298  22.011  -0.598  1.00  0.79           H  
ATOM   1497 2HG  GLU A 100      15.340  23.446  -0.908  1.00  0.79           H  
ATOM   1498  N   PRO A 101      20.377  23.919  -1.754  1.00  0.76           N  
ATOM   1499  CA  PRO A 101      21.569  24.043  -2.573  1.00  0.76           C  
ATOM   1500  C   PRO A 101      21.300  23.603  -4.004  1.00  0.76           C  
ATOM   1501  O   PRO A 101      20.518  22.679  -4.248  1.00  0.76           O  
ATOM   1502  CB  PRO A 101      22.560  23.091  -1.890  1.00  0.76           C  
ATOM   1503  CG  PRO A 101      22.076  22.999  -0.459  1.00  0.76           C  
ATOM   1504  CD  PRO A 101      20.562  23.100  -0.545  1.00  0.76           C  
ATOM   1505  HA  PRO A 101      21.928  25.081  -2.559  1.00  0.76           H  
ATOM   1506 1HB  PRO A 101      22.556  22.120  -2.409  1.00  0.76           H  
ATOM   1507 2HB  PRO A 101      23.582  23.486  -1.983  1.00  0.76           H  
ATOM   1508 1HG  PRO A 101      22.410  22.049  -0.014  1.00  0.76           H  
ATOM   1509 2HG  PRO A 101      22.519  23.802   0.143  1.00  0.76           H  
ATOM   1510 1HD  PRO A 101      20.094  22.110  -0.666  1.00  0.76           H  
ATOM   1511 2HD  PRO A 101      20.218  23.633   0.357  1.00  0.76           H  
ATOM   1512  N   LEU A 102      21.987  24.239  -4.935  1.00  0.73           N  
ATOM   1513  CA  LEU A 102      21.948  23.885  -6.342  1.00  0.73           C  
ATOM   1514  C   LEU A 102      23.275  23.294  -6.766  1.00  0.73           C  
ATOM   1515  O   LEU A 102      24.339  23.853  -6.497  1.00  0.73           O  
ATOM   1516  CB  LEU A 102      21.596  25.098  -7.208  1.00  0.73           C  
ATOM   1517  CG  LEU A 102      21.745  24.920  -8.707  1.00  0.73           C  
ATOM   1518  CD1 LEU A 102      20.784  23.930  -9.141  1.00  0.73           C  
ATOM   1519  CD2 LEU A 102      21.499  26.265  -9.422  1.00  0.73           C  
ATOM   1520  H   LEU A 102      22.599  25.000  -4.650  1.00  0.73           H  
ATOM   1521  HA  LEU A 102      21.175  23.130  -6.489  1.00  0.73           H  
ATOM   1522 1HB  LEU A 102      20.547  25.326  -7.032  1.00  0.73           H  
ATOM   1523 2HB  LEU A 102      22.164  25.940  -6.897  1.00  0.73           H  
ATOM   1524  HG  LEU A 102      22.744  24.556  -8.935  1.00  0.73           H  
ATOM   1525 1HD1 LEU A 102      20.855  23.756 -10.185  1.00  0.73           H  
ATOM   1526 2HD1 LEU A 102      20.955  22.999  -8.625  1.00  0.73           H  
ATOM   1527 3HD1 LEU A 102      19.812  24.311  -8.899  1.00  0.73           H  
ATOM   1528 1HD2 LEU A 102      21.602  26.137 -10.496  1.00  0.73           H  
ATOM   1529 2HD2 LEU A 102      20.493  26.616  -9.197  1.00  0.73           H  
ATOM   1530 3HD2 LEU A 102      22.219  27.009  -9.083  1.00  0.73           H  
ATOM   1531  N   HIS A 103      23.222  22.144  -7.409  1.00  0.71           N  
ATOM   1532  CA  HIS A 103      24.438  21.508  -7.868  1.00  0.71           C  
ATOM   1533  C   HIS A 103      24.348  21.278  -9.352  1.00  0.71           C  
ATOM   1534  O   HIS A 103      23.405  20.643  -9.831  1.00  0.71           O  
ATOM   1535  CB  HIS A 103      24.657  20.165  -7.164  1.00  0.71           C  
ATOM   1536  CG  HIS A 103      24.827  20.266  -5.674  1.00  0.71           C  
ATOM   1537  ND1 HIS A 103      26.027  20.598  -5.092  1.00  0.71           N  
ATOM   1538  CD2 HIS A 103      23.954  20.075  -4.654  1.00  0.71           C  
ATOM   1539  CE1 HIS A 103      25.894  20.604  -3.780  1.00  0.71           C  
ATOM   1540  NE2 HIS A 103      24.647  20.281  -3.483  1.00  0.71           N  
ATOM   1541  H   HIS A 103      22.326  21.716  -7.591  1.00  0.71           H  
ATOM   1542  HA  HIS A 103      25.303  22.146  -7.681  1.00  0.71           H  
ATOM   1543 1HB  HIS A 103      23.816  19.501  -7.374  1.00  0.71           H  
ATOM   1544 2HB  HIS A 103      25.552  19.694  -7.573  1.00  0.71           H  
ATOM   1545  HD1 HIS A 103      26.907  20.809  -5.573  1.00  0.71           H  
ATOM   1546  HD2 HIS A 103      22.898  19.803  -4.623  1.00  0.71           H  
ATOM   1547  HE1 HIS A 103      26.749  20.845  -3.146  1.00  0.71           H  
ATOM   1548  N   LEU A 104      25.318  21.827 -10.068  1.00  0.70           N  
ATOM   1549  CA  LEU A 104      25.387  21.698 -11.508  1.00  0.70           C  
ATOM   1550  C   LEU A 104      26.635  20.908 -11.865  1.00  0.70           C  
ATOM   1551  O   LEU A 104      27.631  20.966 -11.142  1.00  0.70           O  
ATOM   1552  CB  LEU A 104      25.447  23.079 -12.147  1.00  0.70           C  
ATOM   1553  CG  LEU A 104      24.373  24.010 -11.717  1.00  0.70           C  
ATOM   1554  CD1 LEU A 104      24.573  25.334 -12.323  1.00  0.70           C  
ATOM   1555  CD2 LEU A 104      23.094  23.468 -12.085  1.00  0.70           C  
ATOM   1556  H   LEU A 104      26.038  22.371  -9.589  1.00  0.70           H  
ATOM   1557  HA  LEU A 104      24.507  21.169 -11.857  1.00  0.70           H  
ATOM   1558 1HB  LEU A 104      26.382  23.524 -11.912  1.00  0.70           H  
ATOM   1559 2HB  LEU A 104      25.383  22.961 -13.229  1.00  0.70           H  
ATOM   1560  HG  LEU A 104      24.416  24.132 -10.636  1.00  0.70           H  
ATOM   1561 1HD1 LEU A 104      23.779  25.985 -11.975  1.00  0.70           H  
ATOM   1562 2HD1 LEU A 104      25.529  25.733 -12.020  1.00  0.70           H  
ATOM   1563 3HD1 LEU A 104      24.537  25.252 -13.406  1.00  0.70           H  
ATOM   1564 1HD2 LEU A 104      22.363  24.151 -11.749  1.00  0.70           H  
ATOM   1565 2HD2 LEU A 104      23.029  23.348 -13.155  1.00  0.70           H  
ATOM   1566 3HD2 LEU A 104      22.946  22.504 -11.611  1.00  0.70           H  
ATOM   1567  N   ARG A 105      26.623  20.206 -12.982  1.00  0.72           N  
ATOM   1568  CA  ARG A 105      27.856  19.518 -13.411  1.00  0.72           C  
ATOM   1569  C   ARG A 105      28.098  19.606 -14.893  1.00  0.72           C  
ATOM   1570  O   ARG A 105      27.164  19.437 -15.668  1.00  0.72           O  
ATOM   1571  CB  ARG A 105      27.862  18.047 -13.030  1.00  0.72           C  
ATOM   1572  CG  ARG A 105      29.069  17.297 -13.579  1.00  0.72           C  
ATOM   1573  CD  ARG A 105      29.137  15.868 -13.183  1.00  0.72           C  
ATOM   1574  NE  ARG A 105      29.479  15.696 -11.820  1.00  0.72           N  
ATOM   1575  CZ  ARG A 105      29.576  14.520 -11.208  1.00  0.72           C  
ATOM   1576  NH1 ARG A 105      29.334  13.408 -11.893  1.00  0.72           N  
ATOM   1577  NH2 ARG A 105      29.924  14.487  -9.925  1.00  0.72           N  
ATOM   1578  H   ARG A 105      25.752  20.162 -13.516  1.00  0.72           H  
ATOM   1579  HA  ARG A 105      28.704  19.989 -12.916  1.00  0.72           H  
ATOM   1580 1HB  ARG A 105      27.951  17.977 -11.960  1.00  0.72           H  
ATOM   1581 2HB  ARG A 105      26.947  17.550 -13.349  1.00  0.72           H  
ATOM   1582 1HG  ARG A 105      29.052  17.342 -14.641  1.00  0.72           H  
ATOM   1583 2HG  ARG A 105      29.979  17.783 -13.218  1.00  0.72           H  
ATOM   1584 1HD  ARG A 105      28.168  15.398 -13.357  1.00  0.72           H  
ATOM   1585 2HD  ARG A 105      29.892  15.370 -13.773  1.00  0.72           H  
ATOM   1586  HE  ARG A 105      29.696  16.536 -11.282  1.00  0.72           H  
ATOM   1587 1HH1 ARG A 105      29.075  13.471 -12.902  1.00  0.72           H  
ATOM   1588 2HH1 ARG A 105      29.412  12.507 -11.447  1.00  0.72           H  
ATOM   1589 1HH2 ARG A 105      30.116  15.387  -9.424  1.00  0.72           H  
ATOM   1590 2HH2 ARG A 105      30.010  13.612  -9.440  1.00  0.72           H  
ATOM   1591  N   CYS A 106      29.348  19.862 -15.299  1.00  0.75           N  
ATOM   1592  CA  CYS A 106      29.659  19.873 -16.728  1.00  0.75           C  
ATOM   1593  C   CYS A 106      30.457  18.643 -17.137  1.00  0.75           C  
ATOM   1594  O   CYS A 106      31.619  18.482 -16.756  1.00  0.75           O  
ATOM   1595  CB  CYS A 106      30.440  21.125 -17.100  1.00  0.75           C  
ATOM   1596  SG  CYS A 106      30.767  21.266 -18.871  1.00  0.75           S  
ATOM   1597  H   CYS A 106      30.090  20.013 -14.619  1.00  0.75           H  
ATOM   1598  HA  CYS A 106      28.726  19.884 -17.280  1.00  0.75           H  
ATOM   1599 1HB  CYS A 106      29.886  22.005 -16.787  1.00  0.75           H  
ATOM   1600 2HB  CYS A 106      31.394  21.130 -16.577  1.00  0.75           H  
ATOM   1601  N   GLU A 107      29.815  17.770 -17.920  1.00  0.79           N  
ATOM   1602  CA  GLU A 107      30.415  16.517 -18.368  1.00  0.79           C  
ATOM   1603  C   GLU A 107      30.701  16.504 -19.856  1.00  0.79           C  
ATOM   1604  O   GLU A 107      29.986  17.119 -20.649  1.00  0.79           O  
ATOM   1605  CB  GLU A 107      29.520  15.309 -18.042  1.00  0.79           C  
ATOM   1606  CG  GLU A 107      29.356  15.034 -16.560  1.00  0.79           C  
ATOM   1607  CD  GLU A 107      28.558  13.783 -16.202  1.00  0.79           C  
ATOM   1608  OE1 GLU A 107      28.019  13.188 -17.084  1.00  0.79           O  
ATOM   1609  OE2 GLU A 107      28.509  13.422 -15.031  1.00  0.79           O  
ATOM   1610  H   GLU A 107      28.860  18.002 -18.201  1.00  0.79           H  
ATOM   1611  HA  GLU A 107      31.363  16.388 -17.847  1.00  0.79           H  
ATOM   1612 1HB  GLU A 107      28.526  15.477 -18.463  1.00  0.79           H  
ATOM   1613 2HB  GLU A 107      29.927  14.412 -18.515  1.00  0.79           H  
ATOM   1614 1HG  GLU A 107      30.337  14.997 -16.091  1.00  0.79           H  
ATOM   1615 2HG  GLU A 107      28.822  15.874 -16.178  1.00  0.79           H  
ATOM   1616  N   ALA A 108      31.749  15.778 -20.238  1.00  0.85           N  
ATOM   1617  CA  ALA A 108      32.064  15.590 -21.647  1.00  0.85           C  
ATOM   1618  C   ALA A 108      31.689  14.199 -22.091  1.00  0.85           C  
ATOM   1619  O   ALA A 108      31.647  13.267 -21.288  1.00  0.85           O  
ATOM   1620  CB  ALA A 108      33.531  15.845 -21.934  1.00  0.85           C  
ATOM   1621  H   ALA A 108      32.317  15.322 -19.540  1.00  0.85           H  
ATOM   1622  HA  ALA A 108      31.462  16.273 -22.219  1.00  0.85           H  
ATOM   1623 1HB  ALA A 108      33.720  15.714 -23.000  1.00  0.85           H  
ATOM   1624 2HB  ALA A 108      33.770  16.847 -21.651  1.00  0.85           H  
ATOM   1625 3HB  ALA A 108      34.148  15.143 -21.372  1.00  0.85           H  
ATOM   1626  N   ALA A 109      31.476  14.056 -23.389  1.00  0.91           N  
ATOM   1627  CA  ALA A 109      31.143  12.775 -23.980  1.00  0.91           C  
ATOM   1628  C   ALA A 109      32.190  11.742 -23.614  1.00  0.91           C  
ATOM   1629  O   ALA A 109      33.380  12.046 -23.493  1.00  0.91           O  
ATOM   1630  CB  ALA A 109      31.023  12.918 -25.484  1.00  0.91           C  
ATOM   1631  H   ALA A 109      31.471  14.893 -23.971  1.00  0.91           H  
ATOM   1632  HA  ALA A 109      30.188  12.442 -23.573  1.00  0.91           H  
ATOM   1633 1HB  ALA A 109      30.755  11.956 -25.918  1.00  0.91           H  
ATOM   1634 2HB  ALA A 109      30.246  13.654 -25.713  1.00  0.91           H  
ATOM   1635 3HB  ALA A 109      31.975  13.250 -25.894  1.00  0.91           H  
ATOM   1636  N   VAL A 110      31.720  10.516 -23.438  1.00  0.97           N  
ATOM   1637  CA  VAL A 110      32.548   9.417 -22.993  1.00  0.97           C  
ATOM   1638  C   VAL A 110      33.756   9.217 -23.885  1.00  0.97           C  
ATOM   1639  O   VAL A 110      33.643   9.162 -25.109  1.00  0.97           O  
ATOM   1640  CB  VAL A 110      31.712   8.118 -22.970  1.00  0.97           C  
ATOM   1641  CG1 VAL A 110      32.595   6.920 -22.652  1.00  0.97           C  
ATOM   1642  CG2 VAL A 110      30.588   8.246 -21.943  1.00  0.97           C  
ATOM   1643  H   VAL A 110      30.732  10.353 -23.577  1.00  0.97           H  
ATOM   1644  HA  VAL A 110      32.889   9.637 -21.980  1.00  0.97           H  
ATOM   1645  HB  VAL A 110      31.279   7.955 -23.957  1.00  0.97           H  
ATOM   1646 1HG1 VAL A 110      31.987   6.015 -22.655  1.00  0.97           H  
ATOM   1647 2HG1 VAL A 110      33.376   6.829 -23.404  1.00  0.97           H  
ATOM   1648 3HG1 VAL A 110      33.046   7.050 -21.671  1.00  0.97           H  
ATOM   1649 1HG2 VAL A 110      29.991   7.334 -21.942  1.00  0.97           H  
ATOM   1650 2HG2 VAL A 110      31.008   8.404 -20.952  1.00  0.97           H  
ATOM   1651 3HG2 VAL A 110      29.943   9.095 -22.198  1.00  0.97           H  
ATOM   1652  N   GLY A 111      34.918   9.118 -23.242  1.00  1.01           N  
ATOM   1653  CA  GLY A 111      36.197   8.946 -23.914  1.00  1.01           C  
ATOM   1654  C   GLY A 111      36.951  10.259 -24.118  1.00  1.01           C  
ATOM   1655  O   GLY A 111      38.134  10.240 -24.470  1.00  1.01           O  
ATOM   1656  H   GLY A 111      34.910   9.180 -22.234  1.00  1.01           H  
ATOM   1657 1HA  GLY A 111      36.814   8.262 -23.334  1.00  1.01           H  
ATOM   1658 2HA  GLY A 111      36.029   8.474 -24.881  1.00  1.01           H  
ATOM   1659  N   LYS A 112      36.290  11.394 -23.891  1.00  1.02           N  
ATOM   1660  CA  LYS A 112      36.937  12.687 -24.062  1.00  1.02           C  
ATOM   1661  C   LYS A 112      37.226  13.375 -22.725  1.00  1.02           C  
ATOM   1662  O   LYS A 112      36.540  13.132 -21.728  1.00  1.02           O  
ATOM   1663  CB  LYS A 112      36.073  13.576 -24.940  1.00  1.02           C  
ATOM   1664  CG  LYS A 112      35.734  12.987 -26.307  1.00  1.02           C  
ATOM   1665  CD  LYS A 112      36.986  12.795 -27.158  1.00  1.02           C  
ATOM   1666  CE  LYS A 112      36.638  12.307 -28.561  1.00  1.02           C  
ATOM   1667  NZ  LYS A 112      37.860  12.062 -29.386  1.00  1.02           N  
ATOM   1668  H   LYS A 112      35.302  11.379 -23.625  1.00  1.02           H  
ATOM   1669  HA  LYS A 112      37.893  12.533 -24.564  1.00  1.02           H  
ATOM   1670 1HB  LYS A 112      35.139  13.815 -24.422  1.00  1.02           H  
ATOM   1671 2HB  LYS A 112      36.600  14.489 -25.111  1.00  1.02           H  
ATOM   1672 1HG  LYS A 112      35.237  12.021 -26.166  1.00  1.02           H  
ATOM   1673 2HG  LYS A 112      35.046  13.652 -26.826  1.00  1.02           H  
ATOM   1674 1HD  LYS A 112      37.523  13.742 -27.232  1.00  1.02           H  
ATOM   1675 2HD  LYS A 112      37.639  12.063 -26.679  1.00  1.02           H  
ATOM   1676 1HE  LYS A 112      36.073  11.378 -28.482  1.00  1.02           H  
ATOM   1677 2HE  LYS A 112      36.022  13.056 -29.057  1.00  1.02           H  
ATOM   1678 1HZ  LYS A 112      37.590  11.739 -30.304  1.00  1.02           H  
ATOM   1679 2HZ  LYS A 112      38.386  12.920 -29.472  1.00  1.02           H  
ATOM   1680 3HZ  LYS A 112      38.433  11.360 -28.936  1.00  1.02           H  
ATOM   1681  N   THR A 113      38.226  14.261 -22.711  1.00  1.00           N  
ATOM   1682  CA  THR A 113      38.561  15.027 -21.512  1.00  1.00           C  
ATOM   1683  C   THR A 113      38.340  16.527 -21.691  1.00  1.00           C  
ATOM   1684  O   THR A 113      38.769  17.126 -22.687  1.00  1.00           O  
ATOM   1685  CB  THR A 113      40.016  14.777 -21.060  1.00  1.00           C  
ATOM   1686  OG1 THR A 113      40.188  13.386 -20.766  1.00  1.00           O  
ATOM   1687  CG2 THR A 113      40.344  15.611 -19.796  1.00  1.00           C  
ATOM   1688  H   THR A 113      38.769  14.402 -23.552  1.00  1.00           H  
ATOM   1689  HA  THR A 113      37.907  14.695 -20.701  1.00  1.00           H  
ATOM   1690  HB  THR A 113      40.702  15.057 -21.860  1.00  1.00           H  
ATOM   1691  HG1 THR A 113      39.480  13.092 -20.184  1.00  1.00           H  
ATOM   1692 1HG2 THR A 113      41.369  15.416 -19.485  1.00  1.00           H  
ATOM   1693 2HG2 THR A 113      40.235  16.672 -20.005  1.00  1.00           H  
ATOM   1694 3HG2 THR A 113      39.665  15.334 -18.989  1.00  1.00           H  
ATOM   1695  N   LEU A 114      37.667  17.101 -20.698  1.00  0.95           N  
ATOM   1696  CA  LEU A 114      37.309  18.511 -20.580  1.00  0.95           C  
ATOM   1697  C   LEU A 114      38.213  19.335 -19.657  1.00  0.95           C  
ATOM   1698  O   LEU A 114      38.458  18.958 -18.513  1.00  0.95           O  
ATOM   1699  CB  LEU A 114      35.873  18.591 -20.105  1.00  0.95           C  
ATOM   1700  CG  LEU A 114      35.348  19.895 -19.715  1.00  0.95           C  
ATOM   1701  CD1 LEU A 114      35.266  20.861 -20.898  1.00  0.95           C  
ATOM   1702  CD2 LEU A 114      33.975  19.664 -19.084  1.00  0.95           C  
ATOM   1703  H   LEU A 114      37.375  16.492 -19.947  1.00  0.95           H  
ATOM   1704  HA  LEU A 114      37.356  18.939 -21.574  1.00  0.95           H  
ATOM   1705 1HB  LEU A 114      35.259  18.258 -20.914  1.00  0.95           H  
ATOM   1706 2HB  LEU A 114      35.733  17.926 -19.280  1.00  0.95           H  
ATOM   1707  HG  LEU A 114      36.018  20.317 -18.991  1.00  0.95           H  
ATOM   1708 1HD1 LEU A 114      34.872  21.811 -20.565  1.00  0.95           H  
ATOM   1709 2HD1 LEU A 114      36.247  21.013 -21.315  1.00  0.95           H  
ATOM   1710 3HD1 LEU A 114      34.637  20.473 -21.645  1.00  0.95           H  
ATOM   1711 1HD2 LEU A 114      33.565  20.604 -18.747  1.00  0.95           H  
ATOM   1712 2HD2 LEU A 114      33.317  19.223 -19.801  1.00  0.95           H  
ATOM   1713 3HD2 LEU A 114      34.063  18.993 -18.242  1.00  0.95           H  
ATOM   1714  N   LYS A 115      38.737  20.441 -20.179  1.00  0.89           N  
ATOM   1715  CA  LYS A 115      39.618  21.334 -19.435  1.00  0.89           C  
ATOM   1716  C   LYS A 115      39.183  22.803 -19.550  1.00  0.89           C  
ATOM   1717  O   LYS A 115      38.548  23.196 -20.531  1.00  0.89           O  
ATOM   1718  CB  LYS A 115      41.062  21.143 -19.912  1.00  0.89           C  
ATOM   1719  CG  LYS A 115      41.612  19.732 -19.648  1.00  0.89           C  
ATOM   1720  CD  LYS A 115      43.065  19.595 -20.034  1.00  0.89           C  
ATOM   1721  CE  LYS A 115      43.563  18.183 -19.750  1.00  0.89           C  
ATOM   1722  NZ  LYS A 115      45.003  18.023 -20.077  1.00  0.89           N  
ATOM   1723  H   LYS A 115      38.504  20.665 -21.147  1.00  0.89           H  
ATOM   1724  HA  LYS A 115      39.563  21.062 -18.381  1.00  0.89           H  
ATOM   1725 1HB  LYS A 115      41.113  21.331 -20.989  1.00  0.89           H  
ATOM   1726 2HB  LYS A 115      41.714  21.867 -19.421  1.00  0.89           H  
ATOM   1727 1HG  LYS A 115      41.496  19.480 -18.588  1.00  0.89           H  
ATOM   1728 2HG  LYS A 115      41.042  19.013 -20.231  1.00  0.89           H  
ATOM   1729 1HD  LYS A 115      43.181  19.803 -21.099  1.00  0.89           H  
ATOM   1730 2HD  LYS A 115      43.666  20.307 -19.470  1.00  0.89           H  
ATOM   1731 1HE  LYS A 115      43.408  17.956 -18.692  1.00  0.89           H  
ATOM   1732 2HE  LYS A 115      42.984  17.479 -20.349  1.00  0.89           H  
ATOM   1733 1HZ  LYS A 115      45.286  17.075 -19.874  1.00  0.89           H  
ATOM   1734 2HZ  LYS A 115      45.154  18.220 -21.056  1.00  0.89           H  
ATOM   1735 3HZ  LYS A 115      45.546  18.663 -19.515  1.00  0.89           H  
ATOM   1736  N   ASN A 116      39.568  23.635 -18.575  1.00  0.82           N  
ATOM   1737  CA  ASN A 116      39.252  25.072 -18.601  1.00  0.82           C  
ATOM   1738  C   ASN A 116      37.750  25.307 -18.726  1.00  0.82           C  
ATOM   1739  O   ASN A 116      37.276  25.963 -19.653  1.00  0.82           O  
ATOM   1740  CB  ASN A 116      40.001  25.760 -19.725  1.00  0.82           C  
ATOM   1741  CG  ASN A 116      41.493  25.709 -19.546  1.00  0.82           C  
ATOM   1742  OD1 ASN A 116      42.021  26.090 -18.496  1.00  0.82           O  
ATOM   1743  ND2 ASN A 116      42.185  25.230 -20.550  1.00  0.82           N  
ATOM   1744  H   ASN A 116      40.084  23.269 -17.794  1.00  0.82           H  
ATOM   1745  HA  ASN A 116      39.565  25.512 -17.652  1.00  0.82           H  
ATOM   1746 1HB  ASN A 116      39.758  25.307 -20.666  1.00  0.82           H  
ATOM   1747 2HB  ASN A 116      39.690  26.803 -19.779  1.00  0.82           H  
ATOM   1748 1HD2 ASN A 116      43.182  25.170 -20.486  1.00  0.82           H  
ATOM   1749 2HD2 ASN A 116      41.720  24.922 -21.381  1.00  0.82           H  
ATOM   1750  N   VAL A 117      37.016  24.716 -17.796  1.00  0.76           N  
ATOM   1751  CA  VAL A 117      35.569  24.731 -17.774  1.00  0.76           C  
ATOM   1752  C   VAL A 117      35.016  26.000 -17.200  1.00  0.76           C  
ATOM   1753  O   VAL A 117      35.403  26.401 -16.102  1.00  0.76           O  
ATOM   1754  CB  VAL A 117      35.057  23.610 -16.853  1.00  0.76           C  
ATOM   1755  CG1 VAL A 117      33.556  23.636 -16.783  1.00  0.76           C  
ATOM   1756  CG2 VAL A 117      35.548  22.351 -17.325  1.00  0.76           C  
ATOM   1757  H   VAL A 117      37.492  24.240 -17.041  1.00  0.76           H  
ATOM   1758  HA  VAL A 117      35.195  24.599 -18.789  1.00  0.76           H  
ATOM   1759  HB  VAL A 117      35.432  23.776 -15.842  1.00  0.76           H  
ATOM   1760 1HG1 VAL A 117      33.197  22.846 -16.131  1.00  0.76           H  
ATOM   1761 2HG1 VAL A 117      33.205  24.594 -16.410  1.00  0.76           H  
ATOM   1762 3HG1 VAL A 117      33.199  23.482 -17.770  1.00  0.76           H  
ATOM   1763 1HG2 VAL A 117      35.201  21.541 -16.682  1.00  0.76           H  
ATOM   1764 2HG2 VAL A 117      35.163  22.245 -18.305  1.00  0.76           H  
ATOM   1765 3HG2 VAL A 117      36.643  22.354 -17.344  1.00  0.76           H  
ATOM   1766  N   VAL A 118      34.096  26.623 -17.912  1.00  0.71           N  
ATOM   1767  CA  VAL A 118      33.467  27.790 -17.366  1.00  0.71           C  
ATOM   1768  C   VAL A 118      31.973  27.579 -17.306  1.00  0.71           C  
ATOM   1769  O   VAL A 118      31.386  26.920 -18.167  1.00  0.71           O  
ATOM   1770  CB  VAL A 118      33.751  29.054 -18.192  1.00  0.71           C  
ATOM   1771  CG1 VAL A 118      35.215  29.346 -18.221  1.00  0.71           C  
ATOM   1772  CG2 VAL A 118      33.206  28.919 -19.524  1.00  0.71           C  
ATOM   1773  H   VAL A 118      33.846  26.281 -18.832  1.00  0.71           H  
ATOM   1774  HA  VAL A 118      33.839  27.939 -16.367  1.00  0.71           H  
ATOM   1775  HB  VAL A 118      33.271  29.857 -17.727  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 118      35.396  30.262 -18.776  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 118      35.539  29.465 -17.212  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 118      35.751  28.520 -18.694  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 118      33.378  29.834 -20.093  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 118      33.698  28.104 -20.013  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 118      32.133  28.730 -19.456  1.00  0.71           H  
ATOM   1782  N   PHE A 119      31.357  28.179 -16.304  1.00  0.67           N  
ATOM   1783  CA  PHE A 119      29.917  28.133 -16.150  1.00  0.67           C  
ATOM   1784  C   PHE A 119      29.364  29.524 -16.244  1.00  0.67           C  
ATOM   1785  O   PHE A 119      29.828  30.438 -15.541  1.00  0.67           O  
ATOM   1786  CB  PHE A 119      29.510  27.558 -14.812  1.00  0.67           C  
ATOM   1787  CG  PHE A 119      29.875  26.148 -14.606  1.00  0.67           C  
ATOM   1788  CD1 PHE A 119      31.125  25.826 -14.158  1.00  0.67           C  
ATOM   1789  CD2 PHE A 119      28.960  25.139 -14.834  1.00  0.67           C  
ATOM   1790  CE1 PHE A 119      31.467  24.534 -13.943  1.00  0.67           C  
ATOM   1791  CE2 PHE A 119      29.291  23.821 -14.620  1.00  0.67           C  
ATOM   1792  CZ  PHE A 119      30.552  23.512 -14.173  1.00  0.67           C  
ATOM   1793  H   PHE A 119      31.927  28.676 -15.626  1.00  0.67           H  
ATOM   1794  HA  PHE A 119      29.486  27.532 -16.951  1.00  0.67           H  
ATOM   1795 1HB  PHE A 119      29.963  28.145 -14.017  1.00  0.67           H  
ATOM   1796 2HB  PHE A 119      28.430  27.647 -14.701  1.00  0.67           H  
ATOM   1797  HD1 PHE A 119      31.849  26.622 -13.973  1.00  0.67           H  
ATOM   1798  HD2 PHE A 119      27.974  25.407 -15.180  1.00  0.67           H  
ATOM   1799  HE1 PHE A 119      32.457  24.326 -13.589  1.00  0.67           H  
ATOM   1800  HE2 PHE A 119      28.560  23.030 -14.801  1.00  0.67           H  
ATOM   1801  HZ  PHE A 119      30.829  22.475 -13.997  1.00  0.67           H  
ATOM   1802  N   GLU A 120      28.337  29.662 -17.064  1.00  0.65           N  
ATOM   1803  CA  GLU A 120      27.696  30.936 -17.283  1.00  0.65           C  
ATOM   1804  C   GLU A 120      26.226  30.878 -16.890  1.00  0.65           C  
ATOM   1805  O   GLU A 120      25.591  29.830 -17.016  1.00  0.65           O  
ATOM   1806  CB  GLU A 120      27.776  31.299 -18.771  1.00  0.65           C  
ATOM   1807  CG  GLU A 120      29.179  31.422 -19.359  1.00  0.65           C  
ATOM   1808  CD  GLU A 120      29.136  31.765 -20.852  1.00  0.65           C  
ATOM   1809  OE1 GLU A 120      28.655  30.956 -21.632  1.00  0.65           O  
ATOM   1810  OE2 GLU A 120      29.582  32.824 -21.209  1.00  0.65           O  
ATOM   1811  H   GLU A 120      28.027  28.854 -17.602  1.00  0.65           H  
ATOM   1812  HA  GLU A 120      28.199  31.679 -16.679  1.00  0.65           H  
ATOM   1813 1HB  GLU A 120      27.240  30.546 -19.352  1.00  0.65           H  
ATOM   1814 2HB  GLU A 120      27.269  32.255 -18.930  1.00  0.65           H  
ATOM   1815 1HG  GLU A 120      29.721  32.204 -18.823  1.00  0.65           H  
ATOM   1816 2HG  GLU A 120      29.712  30.480 -19.217  1.00  0.65           H  
ATOM   1817  N   LEU A 121      25.686  32.013 -16.454  1.00  0.63           N  
ATOM   1818  CA  LEU A 121      24.255  32.162 -16.179  1.00  0.63           C  
ATOM   1819  C   LEU A 121      23.714  33.428 -16.792  1.00  0.63           C  
ATOM   1820  O   LEU A 121      24.128  34.533 -16.439  1.00  0.63           O  
ATOM   1821  CB  LEU A 121      23.955  32.172 -14.683  1.00  0.63           C  
ATOM   1822  CG  LEU A 121      22.488  32.479 -14.302  1.00  0.63           C  
ATOM   1823  CD1 LEU A 121      21.591  31.456 -14.869  1.00  0.63           C  
ATOM   1824  CD2 LEU A 121      22.338  32.517 -12.801  1.00  0.63           C  
ATOM   1825  H   LEU A 121      26.308  32.814 -16.348  1.00  0.63           H  
ATOM   1826  HA  LEU A 121      23.730  31.320 -16.621  1.00  0.63           H  
ATOM   1827 1HB  LEU A 121      24.209  31.207 -14.275  1.00  0.63           H  
ATOM   1828 2HB  LEU A 121      24.557  32.924 -14.223  1.00  0.63           H  
ATOM   1829  HG  LEU A 121      22.211  33.439 -14.703  1.00  0.63           H  
ATOM   1830 1HD1 LEU A 121      20.576  31.683 -14.588  1.00  0.63           H  
ATOM   1831 2HD1 LEU A 121      21.679  31.447 -15.935  1.00  0.63           H  
ATOM   1832 3HD1 LEU A 121      21.862  30.522 -14.492  1.00  0.63           H  
ATOM   1833 1HD2 LEU A 121      21.297  32.745 -12.548  1.00  0.63           H  
ATOM   1834 2HD2 LEU A 121      22.606  31.563 -12.378  1.00  0.63           H  
ATOM   1835 3HD2 LEU A 121      22.985  33.286 -12.385  1.00  0.63           H  
ATOM   1836  N   ASN A 122      22.790  33.264 -17.729  1.00  0.62           N  
ATOM   1837  CA  ASN A 122      22.161  34.374 -18.430  1.00  0.62           C  
ATOM   1838  C   ASN A 122      23.222  35.280 -19.078  1.00  0.62           C  
ATOM   1839  O   ASN A 122      23.061  36.496 -19.153  1.00  0.62           O  
ATOM   1840  CB  ASN A 122      21.271  35.151 -17.462  1.00  0.62           C  
ATOM   1841  CG  ASN A 122      20.179  34.265 -16.859  1.00  0.62           C  
ATOM   1842  OD1 ASN A 122      19.641  33.404 -17.578  1.00  0.62           O  
ATOM   1843  ND2 ASN A 122      19.876  34.474 -15.579  1.00  0.62           N  
ATOM   1844  H   ASN A 122      22.502  32.310 -17.958  1.00  0.62           H  
ATOM   1845  HA  ASN A 122      21.540  33.971 -19.231  1.00  0.62           H  
ATOM   1846 1HB  ASN A 122      21.865  35.584 -16.658  1.00  0.62           H  
ATOM   1847 2HB  ASN A 122      20.798  35.977 -17.993  1.00  0.62           H  
ATOM   1848 1HD2 ASN A 122      19.177  33.913 -15.075  1.00  0.62           H  
ATOM   1849 2HD2 ASN A 122      20.359  35.186 -15.068  1.00  0.62           H  
ATOM   1850  N   GLY A 123      24.306  34.660 -19.559  1.00  0.62           N  
ATOM   1851  CA  GLY A 123      25.415  35.349 -20.219  1.00  0.62           C  
ATOM   1852  C   GLY A 123      26.542  35.810 -19.271  1.00  0.62           C  
ATOM   1853  O   GLY A 123      27.598  36.244 -19.734  1.00  0.62           O  
ATOM   1854  H   GLY A 123      24.355  33.658 -19.453  1.00  0.62           H  
ATOM   1855 1HA  GLY A 123      25.840  34.685 -20.973  1.00  0.62           H  
ATOM   1856 2HA  GLY A 123      25.024  36.213 -20.753  1.00  0.62           H  
ATOM   1857  N   LYS A 124      26.330  35.731 -17.958  1.00  0.63           N  
ATOM   1858  CA  LYS A 124      27.336  36.161 -16.986  1.00  0.63           C  
ATOM   1859  C   LYS A 124      28.263  35.028 -16.575  1.00  0.63           C  
ATOM   1860  O   LYS A 124      27.805  33.924 -16.306  1.00  0.63           O  
ATOM   1861  CB  LYS A 124      26.664  36.731 -15.738  1.00  0.63           C  
ATOM   1862  CG  LYS A 124      27.638  37.271 -14.690  1.00  0.63           C  
ATOM   1863  CD  LYS A 124      26.910  37.888 -13.514  1.00  0.63           C  
ATOM   1864  CE  LYS A 124      27.895  38.372 -12.462  1.00  0.63           C  
ATOM   1865  NZ  LYS A 124      27.205  39.001 -11.300  1.00  0.63           N  
ATOM   1866  H   LYS A 124      25.444  35.377 -17.603  1.00  0.63           H  
ATOM   1867  HA  LYS A 124      27.944  36.942 -17.441  1.00  0.63           H  
ATOM   1868 1HB  LYS A 124      25.987  37.535 -16.024  1.00  0.63           H  
ATOM   1869 2HB  LYS A 124      26.063  35.951 -15.267  1.00  0.63           H  
ATOM   1870 1HG  LYS A 124      28.262  36.460 -14.318  1.00  0.63           H  
ATOM   1871 2HG  LYS A 124      28.284  38.019 -15.146  1.00  0.63           H  
ATOM   1872 1HD  LYS A 124      26.305  38.729 -13.855  1.00  0.63           H  
ATOM   1873 2HD  LYS A 124      26.252  37.142 -13.068  1.00  0.63           H  
ATOM   1874 1HE  LYS A 124      28.483  37.524 -12.112  1.00  0.63           H  
ATOM   1875 2HE  LYS A 124      28.565  39.104 -12.913  1.00  0.63           H  
ATOM   1876 1HZ  LYS A 124      27.892  39.308 -10.627  1.00  0.63           H  
ATOM   1877 2HZ  LYS A 124      26.666  39.795 -11.618  1.00  0.63           H  
ATOM   1878 3HZ  LYS A 124      26.588  38.328 -10.868  1.00  0.63           H  
ATOM   1879  N   LEU A 125      29.568  35.280 -16.502  1.00  0.65           N  
ATOM   1880  CA  LEU A 125      30.464  34.222 -16.027  1.00  0.65           C  
ATOM   1881  C   LEU A 125      30.396  34.077 -14.515  1.00  0.65           C  
ATOM   1882  O   LEU A 125      30.596  35.047 -13.781  1.00  0.65           O  
ATOM   1883  CB  LEU A 125      31.917  34.489 -16.426  1.00  0.65           C  
ATOM   1884  CG  LEU A 125      32.928  33.432 -15.906  1.00  0.65           C  
ATOM   1885  CD1 LEU A 125      32.627  32.116 -16.521  1.00  0.65           C  
ATOM   1886  CD2 LEU A 125      34.349  33.855 -16.241  1.00  0.65           C  
ATOM   1887  H   LEU A 125      29.932  36.188 -16.755  1.00  0.65           H  
ATOM   1888  HA  LEU A 125      30.152  33.278 -16.473  1.00  0.65           H  
ATOM   1889 1HB  LEU A 125      31.982  34.511 -17.513  1.00  0.65           H  
ATOM   1890 2HB  LEU A 125      32.218  35.461 -16.037  1.00  0.65           H  
ATOM   1891  HG  LEU A 125      32.822  33.332 -14.824  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 125      33.331  31.386 -16.126  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 125      31.628  31.822 -16.274  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 125      32.724  32.186 -17.603  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 125      35.048  33.103 -15.867  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 125      34.457  33.944 -17.322  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 125      34.562  34.815 -15.773  1.00  0.65           H  
ATOM   1898  N   LEU A 126      30.074  32.867 -14.059  1.00  0.70           N  
ATOM   1899  CA  LEU A 126      29.949  32.561 -12.639  1.00  0.70           C  
ATOM   1900  C   LEU A 126      31.149  31.792 -12.070  1.00  0.70           C  
ATOM   1901  O   LEU A 126      31.602  32.075 -10.958  1.00  0.70           O  
ATOM   1902  CB  LEU A 126      28.674  31.749 -12.408  1.00  0.70           C  
ATOM   1903  CG  LEU A 126      27.372  32.557 -12.145  1.00  0.70           C  
ATOM   1904  CD1 LEU A 126      27.119  33.507 -13.280  1.00  0.70           C  
ATOM   1905  CD2 LEU A 126      26.206  31.585 -12.008  1.00  0.70           C  
ATOM   1906  H   LEU A 126      29.911  32.117 -14.728  1.00  0.70           H  
ATOM   1907  HA  LEU A 126      29.862  33.501 -12.098  1.00  0.70           H  
ATOM   1908 1HB  LEU A 126      28.504  31.109 -13.276  1.00  0.70           H  
ATOM   1909 2HB  LEU A 126      28.852  31.129 -11.562  1.00  0.70           H  
ATOM   1910  HG  LEU A 126      27.476  33.139 -11.231  1.00  0.70           H  
ATOM   1911 1HD1 LEU A 126      26.210  34.072 -13.094  1.00  0.70           H  
ATOM   1912 2HD1 LEU A 126      27.939  34.195 -13.368  1.00  0.70           H  
ATOM   1913 3HD1 LEU A 126      27.019  32.941 -14.192  1.00  0.70           H  
ATOM   1914 1HD2 LEU A 126      25.286  32.141 -11.826  1.00  0.70           H  
ATOM   1915 2HD2 LEU A 126      26.113  31.011 -12.929  1.00  0.70           H  
ATOM   1916 3HD2 LEU A 126      26.379  30.914 -11.179  1.00  0.70           H  
ATOM   1917  N   LYS A 127      31.651  30.813 -12.823  1.00  0.79           N  
ATOM   1918  CA  LYS A 127      32.763  29.964 -12.353  1.00  0.79           C  
ATOM   1919  C   LYS A 127      33.720  29.515 -13.454  1.00  0.79           C  
ATOM   1920  O   LYS A 127      33.292  29.234 -14.567  1.00  0.79           O  
ATOM   1921  CB  LYS A 127      32.241  28.727 -11.594  1.00  0.79           C  
ATOM   1922  CG  LYS A 127      33.360  27.766 -11.117  1.00  0.79           C  
ATOM   1923  CD  LYS A 127      32.872  26.611 -10.249  1.00  0.79           C  
ATOM   1924  CE  LYS A 127      34.069  25.711  -9.882  1.00  0.79           C  
ATOM   1925  NZ  LYS A 127      33.715  24.614  -8.935  1.00  0.79           N  
ATOM   1926  H   LYS A 127      31.221  30.645 -13.733  1.00  0.79           H  
ATOM   1927  HA  LYS A 127      33.351  30.553 -11.647  1.00  0.79           H  
ATOM   1928 1HB  LYS A 127      31.688  29.052 -10.713  1.00  0.79           H  
ATOM   1929 2HB  LYS A 127      31.551  28.169 -12.214  1.00  0.79           H  
ATOM   1930 1HG  LYS A 127      33.839  27.319 -11.990  1.00  0.79           H  
ATOM   1931 2HG  LYS A 127      34.110  28.328 -10.563  1.00  0.79           H  
ATOM   1932 1HD  LYS A 127      32.411  26.994  -9.341  1.00  0.79           H  
ATOM   1933 2HD  LYS A 127      32.137  26.020 -10.798  1.00  0.79           H  
ATOM   1934 1HE  LYS A 127      34.461  25.266 -10.798  1.00  0.79           H  
ATOM   1935 2HE  LYS A 127      34.846  26.328  -9.431  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 127      34.539  24.066  -8.743  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 127      33.369  25.007  -8.079  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 127      32.995  23.990  -9.333  1.00  0.79           H  
ATOM   1939  N   LYS A 128      35.021  29.427 -13.123  1.00  0.92           N  
ATOM   1940  CA  LYS A 128      36.045  28.891 -14.036  1.00  0.92           C  
ATOM   1941  C   LYS A 128      36.993  27.908 -13.332  1.00  0.92           C  
ATOM   1942  O   LYS A 128      37.525  28.223 -12.264  1.00  0.92           O  
ATOM   1943  CB  LYS A 128      36.861  30.011 -14.674  1.00  0.92           C  
ATOM   1944  CG  LYS A 128      37.934  29.505 -15.653  1.00  0.92           C  
ATOM   1945  CD  LYS A 128      38.607  30.649 -16.396  1.00  0.92           C  
ATOM   1946  CE  LYS A 128      39.632  30.129 -17.396  1.00  0.92           C  
ATOM   1947  NZ  LYS A 128      40.295  31.238 -18.136  1.00  0.92           N  
ATOM   1948  H   LYS A 128      35.306  29.712 -12.197  1.00  0.92           H  
ATOM   1949  HA  LYS A 128      35.541  28.354 -14.826  1.00  0.92           H  
ATOM   1950 1HB  LYS A 128      36.196  30.685 -15.215  1.00  0.92           H  
ATOM   1951 2HB  LYS A 128      37.358  30.590 -13.899  1.00  0.92           H  
ATOM   1952 1HG  LYS A 128      38.700  28.978 -15.082  1.00  0.92           H  
ATOM   1953 2HG  LYS A 128      37.510  28.796 -16.360  1.00  0.92           H  
ATOM   1954 1HD  LYS A 128      37.853  31.232 -16.928  1.00  0.92           H  
ATOM   1955 2HD  LYS A 128      39.109  31.300 -15.681  1.00  0.92           H  
ATOM   1956 1HE  LYS A 128      40.391  29.555 -16.864  1.00  0.92           H  
ATOM   1957 2HE  LYS A 128      39.132  29.472 -18.112  1.00  0.92           H  
ATOM   1958 1HZ  LYS A 128      40.966  30.855 -18.787  1.00  0.92           H  
ATOM   1959 2HZ  LYS A 128      39.599  31.769 -18.642  1.00  0.92           H  
ATOM   1960 3HZ  LYS A 128      40.770  31.844 -17.482  1.00  0.92           H  
ATOM   1961  N   SER A 129      37.209  26.722 -13.936  1.00  1.09           N  
ATOM   1962  CA  SER A 129      38.089  25.707 -13.338  1.00  1.09           C  
ATOM   1963  C   SER A 129      38.648  24.643 -14.306  1.00  1.09           C  
ATOM   1964  O   SER A 129      38.041  24.303 -15.318  1.00  1.09           O  
ATOM   1965  CB  SER A 129      37.365  25.012 -12.220  1.00  1.09           C  
ATOM   1966  OG  SER A 129      38.200  24.065 -11.599  1.00  1.09           O  
ATOM   1967  H   SER A 129      36.715  26.524 -14.806  1.00  1.09           H  
ATOM   1968  HA  SER A 129      38.943  26.232 -12.906  1.00  1.09           H  
ATOM   1969 1HB  SER A 129      37.031  25.741 -11.486  1.00  1.09           H  
ATOM   1970 2HB  SER A 129      36.489  24.525 -12.617  1.00  1.09           H  
ATOM   1971  HG  SER A 129      38.433  23.409 -12.291  1.00  1.09           H  
ATOM   1972  N   GLU A 130      39.831  24.129 -13.991  1.00  1.26           N  
ATOM   1973  CA  GLU A 130      40.452  23.062 -14.785  1.00  1.26           C  
ATOM   1974  C   GLU A 130      39.786  21.715 -14.489  1.00  1.26           C  
ATOM   1975  O   GLU A 130      39.223  21.563 -13.405  1.00  1.26           O  
ATOM   1976  CB  GLU A 130      41.952  22.984 -14.486  1.00  1.26           C  
ATOM   1977  CG  GLU A 130      42.747  24.230 -14.889  1.00  1.26           C  
ATOM   1978  CD  GLU A 130      44.236  24.107 -14.601  1.00  1.26           C  
ATOM   1979  OE1 GLU A 130      44.661  23.044 -14.217  1.00  1.26           O  
ATOM   1980  OE2 GLU A 130      44.938  25.080 -14.759  1.00  1.26           O  
ATOM   1981  H   GLU A 130      40.301  24.466 -13.159  1.00  1.26           H  
ATOM   1982  HA  GLU A 130      40.315  23.285 -15.838  1.00  1.26           H  
ATOM   1983 1HB  GLU A 130      42.100  22.819 -13.419  1.00  1.26           H  
ATOM   1984 2HB  GLU A 130      42.382  22.126 -15.009  1.00  1.26           H  
ATOM   1985 1HG  GLU A 130      42.608  24.410 -15.958  1.00  1.26           H  
ATOM   1986 2HG  GLU A 130      42.347  25.089 -14.352  1.00  1.26           H  
ATOM   1987  N   GLU A 131      39.876  20.762 -15.447  1.00  1.35           N  
ATOM   1988  CA  GLU A 131      39.328  19.391 -15.343  1.00  1.35           C  
ATOM   1989  C   GLU A 131      37.793  19.418 -15.385  1.00  1.35           C  
ATOM   1990  O   GLU A 131      37.225  20.501 -15.322  1.00  1.35           O  
ATOM   1991  CB  GLU A 131      39.845  18.704 -14.061  1.00  1.35           C  
ATOM   1992  CG  GLU A 131      41.353  18.446 -14.048  1.00  1.35           C  
ATOM   1993  CD  GLU A 131      41.790  17.364 -15.022  1.00  1.35           C  
ATOM   1994  OE1 GLU A 131      41.223  16.295 -14.983  1.00  1.35           O  
ATOM   1995  OE2 GLU A 131      42.688  17.606 -15.797  1.00  1.35           O  
ATOM   1996  H   GLU A 131      40.365  20.996 -16.295  1.00  1.35           H  
ATOM   1997  HA  GLU A 131      39.693  18.831 -16.200  1.00  1.35           H  
ATOM   1998 1HB  GLU A 131      39.596  19.267 -13.178  1.00  1.35           H  
ATOM   1999 2HB  GLU A 131      39.372  17.748 -13.933  1.00  1.35           H  
ATOM   2000 1HG  GLU A 131      41.871  19.374 -14.298  1.00  1.35           H  
ATOM   2001 2HG  GLU A 131      41.649  18.161 -13.041  1.00  1.35           H  
ATOM   2002  N   PRO A 132      37.081  18.304 -15.659  1.00  1.34           N  
ATOM   2003  CA  PRO A 132      35.636  18.260 -15.541  1.00  1.34           C  
ATOM   2004  C   PRO A 132      35.286  18.628 -14.115  1.00  1.34           C  
ATOM   2005  O   PRO A 132      35.852  18.047 -13.185  1.00  1.34           O  
ATOM   2006  CB  PRO A 132      35.313  16.792 -15.827  1.00  1.34           C  
ATOM   2007  CG  PRO A 132      36.489  16.299 -16.678  1.00  1.34           C  
ATOM   2008  CD  PRO A 132      37.703  17.032 -16.110  1.00  1.34           C  
ATOM   2009  HA  PRO A 132      35.177  18.953 -16.257  1.00  1.34           H  
ATOM   2010 1HB  PRO A 132      35.201  16.242 -14.880  1.00  1.34           H  
ATOM   2011 2HB  PRO A 132      34.342  16.726 -16.350  1.00  1.34           H  
ATOM   2012 1HG  PRO A 132      36.586  15.207 -16.587  1.00  1.34           H  
ATOM   2013 2HG  PRO A 132      36.320  16.506 -17.724  1.00  1.34           H  
ATOM   2014 1HD  PRO A 132      38.116  16.472 -15.264  1.00  1.34           H  
ATOM   2015 2HD  PRO A 132      38.440  17.181 -16.896  1.00  1.34           H  
ATOM   2016  N   VAL A 133      34.346  19.537 -13.930  1.00  1.23           N  
ATOM   2017  CA  VAL A 133      33.983  19.970 -12.586  1.00  1.23           C  
ATOM   2018  C   VAL A 133      32.506  20.121 -12.289  1.00  1.23           C  
ATOM   2019  O   VAL A 133      31.666  20.274 -13.188  1.00  1.23           O  
ATOM   2020  CB  VAL A 133      34.641  21.309 -12.245  1.00  1.23           C  
ATOM   2021  CG1 VAL A 133      36.140  21.222 -12.225  1.00  1.23           C  
ATOM   2022  CG2 VAL A 133      34.224  22.276 -13.269  1.00  1.23           C  
ATOM   2023  H   VAL A 133      33.897  19.960 -14.731  1.00  1.23           H  
ATOM   2024  HA  VAL A 133      34.373  19.228 -11.890  1.00  1.23           H  
ATOM   2025  HB  VAL A 133      34.305  21.633 -11.261  1.00  1.23           H  
ATOM   2026 1HG1 VAL A 133      36.551  22.180 -11.982  1.00  1.23           H  
ATOM   2027 2HG1 VAL A 133      36.456  20.498 -11.477  1.00  1.23           H  
ATOM   2028 3HG1 VAL A 133      36.509  20.927 -13.167  1.00  1.23           H  
ATOM   2029 1HG2 VAL A 133      34.641  23.250 -13.059  1.00  1.23           H  
ATOM   2030 2HG2 VAL A 133      34.571  21.933 -14.241  1.00  1.23           H  
ATOM   2031 3HG2 VAL A 133      33.152  22.315 -13.256  1.00  1.23           H  
ATOM   2032  N   ASP A 134      32.242  20.182 -10.986  1.00  1.08           N  
ATOM   2033  CA  ASP A 134      30.944  20.531 -10.447  1.00  1.08           C  
ATOM   2034  C   ASP A 134      30.925  22.009 -10.074  1.00  1.08           C  
ATOM   2035  O   ASP A 134      31.974  22.610  -9.782  1.00  1.08           O  
ATOM   2036  CB  ASP A 134      30.608  19.688  -9.211  1.00  1.08           C  
ATOM   2037  CG  ASP A 134      30.440  18.242  -9.572  1.00  1.08           C  
ATOM   2038  OD1 ASP A 134      30.297  18.023 -10.734  1.00  1.08           O  
ATOM   2039  OD2 ASP A 134      30.466  17.360  -8.740  1.00  1.08           O  
ATOM   2040  H   ASP A 134      32.997  20.001 -10.338  1.00  1.08           H  
ATOM   2041  HA  ASP A 134      30.186  20.360 -11.206  1.00  1.08           H  
ATOM   2042 1HB  ASP A 134      31.396  19.789  -8.465  1.00  1.08           H  
ATOM   2043 2HB  ASP A 134      29.676  20.058  -8.760  1.00  1.08           H  
ATOM   2044  N   PHE A 135      29.729  22.568 -10.057  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      29.485  23.929  -9.619  1.00  0.93           C  
ATOM   2046  C   PHE A 135      28.427  23.924  -8.518  1.00  0.93           C  
ATOM   2047  O   PHE A 135      27.259  23.593  -8.743  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      29.108  24.790 -10.826  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      28.836  26.211 -10.557  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      29.323  26.836  -9.431  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      28.097  26.944 -11.459  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      29.058  28.154  -9.195  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      27.831  28.259 -11.235  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      28.312  28.866 -10.086  1.00  0.93           C  
ATOM   2055  H   PHE A 135      28.937  22.000 -10.353  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      30.404  24.332  -9.197  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      29.917  24.746 -11.537  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      28.256  24.375 -11.308  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      29.913  26.272  -8.719  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      27.723  26.455 -12.356  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      29.439  28.632  -8.293  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135      27.242  28.821 -11.954  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135      28.103  29.910  -9.882  1.00  0.93           H  
ATOM   2064  N   ASP A 136      28.878  24.228  -7.302  1.00  0.81           N  
ATOM   2065  CA  ASP A 136      28.026  24.193  -6.124  1.00  0.81           C  
ATOM   2066  C   ASP A 136      27.577  25.578  -5.694  1.00  0.81           C  
ATOM   2067  O   ASP A 136      28.402  26.453  -5.428  1.00  0.81           O  
ATOM   2068  CB  ASP A 136      28.763  23.545  -4.951  1.00  0.81           C  
ATOM   2069  CG  ASP A 136      29.062  22.054  -5.140  1.00  0.81           C  
ATOM   2070  OD1 ASP A 136      28.480  21.440  -6.008  1.00  0.81           O  
ATOM   2071  OD2 ASP A 136      29.863  21.542  -4.406  1.00  0.81           O  
ATOM   2072  H   ASP A 136      29.846  24.489  -7.191  1.00  0.81           H  
ATOM   2073  HA  ASP A 136      27.136  23.607  -6.352  1.00  0.81           H  
ATOM   2074 1HB  ASP A 136      29.701  24.070  -4.774  1.00  0.81           H  
ATOM   2075 2HB  ASP A 136      28.153  23.658  -4.052  1.00  0.81           H  
ATOM   2076  N   ILE A 137      26.268  25.760  -5.606  1.00  0.75           N  
ATOM   2077  CA  ILE A 137      25.703  27.017  -5.161  1.00  0.75           C  
ATOM   2078  C   ILE A 137      24.885  26.748  -3.895  1.00  0.75           C  
ATOM   2079  O   ILE A 137      23.794  26.188  -3.973  1.00  0.75           O  
ATOM   2080  CB  ILE A 137      24.758  27.578  -6.229  1.00  0.75           C  
ATOM   2081  CG1 ILE A 137      25.517  27.766  -7.567  1.00  0.75           C  
ATOM   2082  CG2 ILE A 137      24.102  28.857  -5.738  1.00  0.75           C  
ATOM   2083  CD1 ILE A 137      25.437  26.531  -8.490  1.00  0.75           C  
ATOM   2084  H   ILE A 137      25.638  25.007  -5.873  1.00  0.75           H  
ATOM   2085  HA  ILE A 137      26.501  27.723  -4.992  1.00  0.75           H  
ATOM   2086  HB  ILE A 137      24.009  26.854  -6.417  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 137      25.097  28.621  -8.098  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 137      26.567  27.967  -7.355  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 137      23.409  29.229  -6.491  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 137      23.556  28.656  -4.811  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 137      24.866  29.611  -5.547  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 137      25.981  26.720  -9.404  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 137      25.862  25.665  -7.997  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 137      24.414  26.323  -8.730  1.00  0.75           H  
ATOM   2095  N   PRO A 138      25.365  27.104  -2.701  1.00  0.73           N  
ATOM   2096  CA  PRO A 138      24.688  26.791  -1.465  1.00  0.73           C  
ATOM   2097  C   PRO A 138      23.426  27.617  -1.388  1.00  0.73           C  
ATOM   2098  O   PRO A 138      23.423  28.753  -1.850  1.00  0.73           O  
ATOM   2099  CB  PRO A 138      25.725  27.173  -0.405  1.00  0.73           C  
ATOM   2100  CG  PRO A 138      26.581  28.243  -1.075  1.00  0.73           C  
ATOM   2101  CD  PRO A 138      26.601  27.880  -2.559  1.00  0.73           C  
ATOM   2102  HA  PRO A 138      24.458  25.716  -1.431  1.00  0.73           H  
ATOM   2103 1HB  PRO A 138      25.216  27.541   0.498  1.00  0.73           H  
ATOM   2104 2HB  PRO A 138      26.304  26.286  -0.109  1.00  0.73           H  
ATOM   2105 1HG  PRO A 138      26.147  29.239  -0.890  1.00  0.73           H  
ATOM   2106 2HG  PRO A 138      27.588  28.251  -0.633  1.00  0.73           H  
ATOM   2107 1HD  PRO A 138      26.548  28.815  -3.135  1.00  0.73           H  
ATOM   2108 2HD  PRO A 138      27.483  27.269  -2.819  1.00  0.73           H  
ATOM   2109  N   ARG A 139      22.392  27.072  -0.757  1.00  0.72           N  
ATOM   2110  CA  ARG A 139      21.121  27.762  -0.533  1.00  0.72           C  
ATOM   2111  C   ARG A 139      20.716  28.592  -1.755  1.00  0.72           C  
ATOM   2112  O   ARG A 139      20.831  29.818  -1.733  1.00  0.72           O  
ATOM   2113  CB  ARG A 139      21.186  28.672   0.678  1.00  0.72           C  
ATOM   2114  CG  ARG A 139      19.816  29.178   1.096  1.00  0.72           C  
ATOM   2115  CD  ARG A 139      19.813  30.009   2.330  1.00  0.72           C  
ATOM   2116  NE  ARG A 139      18.432  30.259   2.825  1.00  0.72           N  
ATOM   2117  CZ  ARG A 139      18.094  31.173   3.747  1.00  0.72           C  
ATOM   2118  NH1 ARG A 139      19.001  31.972   4.273  1.00  0.72           N  
ATOM   2119  NH2 ARG A 139      16.832  31.246   4.115  1.00  0.72           N  
ATOM   2120  H   ARG A 139      22.483  26.128  -0.413  1.00  0.72           H  
ATOM   2121  HA  ARG A 139      20.349  27.012  -0.361  1.00  0.72           H  
ATOM   2122 1HB  ARG A 139      21.628  28.143   1.522  1.00  0.72           H  
ATOM   2123 2HB  ARG A 139      21.812  29.535   0.455  1.00  0.72           H  
ATOM   2124 1HG  ARG A 139      19.350  29.734   0.275  1.00  0.72           H  
ATOM   2125 2HG  ARG A 139      19.234  28.311   1.315  1.00  0.72           H  
ATOM   2126 1HD  ARG A 139      20.363  29.493   3.113  1.00  0.72           H  
ATOM   2127 2HD  ARG A 139      20.280  30.969   2.124  1.00  0.72           H  
ATOM   2128  HE  ARG A 139      17.649  29.663   2.487  1.00  0.72           H  
ATOM   2129 1HH1 ARG A 139      19.965  31.902   3.981  1.00  0.72           H  
ATOM   2130 2HH1 ARG A 139      18.731  32.654   4.966  1.00  0.72           H  
ATOM   2131 1HH2 ARG A 139      16.155  30.583   3.684  1.00  0.72           H  
ATOM   2132 2HH2 ARG A 139      16.536  31.914   4.805  1.00  0.72           H  
ATOM   2133  N   ALA A 140      20.263  27.929  -2.815  1.00  0.71           N  
ATOM   2134  CA  ALA A 140      19.923  28.584  -4.070  1.00  0.71           C  
ATOM   2135  C   ALA A 140      18.966  29.714  -3.838  1.00  0.71           C  
ATOM   2136  O   ALA A 140      18.026  29.571  -3.079  1.00  0.71           O  
ATOM   2137  CB  ALA A 140      19.263  27.599  -5.007  1.00  0.71           C  
ATOM   2138  H   ALA A 140      20.136  26.928  -2.764  1.00  0.71           H  
ATOM   2139  HA  ALA A 140      20.839  28.983  -4.514  1.00  0.71           H  
ATOM   2140 1HB  ALA A 140      19.019  28.095  -5.946  1.00  0.71           H  
ATOM   2141 2HB  ALA A 140      19.943  26.774  -5.192  1.00  0.71           H  
ATOM   2142 3HB  ALA A 140      18.344  27.218  -4.548  1.00  0.71           H  
ATOM   2143  N   THR A 141      19.179  30.825  -4.519  1.00  0.70           N  
ATOM   2144  CA  THR A 141      18.317  31.983  -4.357  1.00  0.70           C  
ATOM   2145  C   THR A 141      17.520  32.265  -5.618  1.00  0.70           C  
ATOM   2146  O   THR A 141      17.783  31.705  -6.677  1.00  0.70           O  
ATOM   2147  CB  THR A 141      19.166  33.210  -3.993  1.00  0.70           C  
ATOM   2148  OG1 THR A 141      20.027  33.532  -5.097  1.00  0.70           O  
ATOM   2149  CG2 THR A 141      20.023  32.901  -2.781  1.00  0.70           C  
ATOM   2150  H   THR A 141      19.990  30.893  -5.143  1.00  0.70           H  
ATOM   2151  HA  THR A 141      17.616  31.787  -3.545  1.00  0.70           H  
ATOM   2152  HB  THR A 141      18.519  34.056  -3.780  1.00  0.70           H  
ATOM   2153  HG1 THR A 141      20.590  32.737  -5.336  1.00  0.70           H  
ATOM   2154 1HG2 THR A 141      20.628  33.769  -2.528  1.00  0.70           H  
ATOM   2155 2HG2 THR A 141      19.383  32.643  -1.936  1.00  0.70           H  
ATOM   2156 3HG2 THR A 141      20.678  32.059  -3.007  1.00  0.70           H  
ATOM   2157  N   LEU A 142      16.581  33.195  -5.547  1.00  0.69           N  
ATOM   2158  CA  LEU A 142      15.788  33.519  -6.728  1.00  0.69           C  
ATOM   2159  C   LEU A 142      16.664  34.091  -7.848  1.00  0.69           C  
ATOM   2160  O   LEU A 142      16.371  33.935  -9.030  1.00  0.69           O  
ATOM   2161  CB  LEU A 142      14.679  34.503  -6.357  1.00  0.69           C  
ATOM   2162  CG  LEU A 142      13.627  33.927  -5.417  1.00  0.69           C  
ATOM   2163  CD1 LEU A 142      12.636  34.999  -5.019  1.00  0.69           C  
ATOM   2164  CD2 LEU A 142      12.939  32.755  -6.094  1.00  0.69           C  
ATOM   2165  H   LEU A 142      16.396  33.659  -4.670  1.00  0.69           H  
ATOM   2166  HA  LEU A 142      15.323  32.606  -7.092  1.00  0.69           H  
ATOM   2167 1HB  LEU A 142      15.125  35.376  -5.882  1.00  0.69           H  
ATOM   2168 2HB  LEU A 142      14.175  34.823  -7.270  1.00  0.69           H  
ATOM   2169  HG  LEU A 142      14.116  33.591  -4.519  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 142      11.903  34.577  -4.331  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 142      13.163  35.818  -4.529  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 142      12.128  35.374  -5.907  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 142      12.201  32.325  -5.422  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 142      12.443  33.091  -7.005  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 142      13.675  32.001  -6.351  1.00  0.69           H  
ATOM   2176  N   GLU A 143      17.790  34.692  -7.479  1.00  0.67           N  
ATOM   2177  CA  GLU A 143      18.692  35.310  -8.441  1.00  0.67           C  
ATOM   2178  C   GLU A 143      19.561  34.281  -9.167  1.00  0.67           C  
ATOM   2179  O   GLU A 143      20.303  34.627 -10.088  1.00  0.67           O  
ATOM   2180  CB  GLU A 143      19.579  36.339  -7.741  1.00  0.67           C  
ATOM   2181  CG  GLU A 143      18.820  37.557  -7.197  1.00  0.67           C  
ATOM   2182  CD  GLU A 143      19.712  38.587  -6.525  1.00  0.67           C  
ATOM   2183  OE1 GLU A 143      20.901  38.381  -6.464  1.00  0.67           O  
ATOM   2184  OE2 GLU A 143      19.192  39.582  -6.076  1.00  0.67           O  
ATOM   2185  H   GLU A 143      18.016  34.748  -6.497  1.00  0.67           H  
ATOM   2186  HA  GLU A 143      18.090  35.826  -9.190  1.00  0.67           H  
ATOM   2187 1HB  GLU A 143      20.089  35.859  -6.902  1.00  0.67           H  
ATOM   2188 2HB  GLU A 143      20.344  36.692  -8.431  1.00  0.67           H  
ATOM   2189 1HG  GLU A 143      18.292  38.035  -8.022  1.00  0.67           H  
ATOM   2190 2HG  GLU A 143      18.075  37.208  -6.482  1.00  0.67           H  
ATOM   2191  N   ASP A 144      19.453  33.011  -8.767  1.00  0.64           N  
ATOM   2192  CA  ASP A 144      20.198  31.938  -9.402  1.00  0.64           C  
ATOM   2193  C   ASP A 144      19.368  31.326 -10.527  1.00  0.64           C  
ATOM   2194  O   ASP A 144      19.824  30.412 -11.215  1.00  0.64           O  
ATOM   2195  CB  ASP A 144      20.591  30.879  -8.356  1.00  0.64           C  
ATOM   2196  CG  ASP A 144      21.628  31.441  -7.351  1.00  0.64           C  
ATOM   2197  OD1 ASP A 144      22.591  32.023  -7.791  1.00  0.64           O  
ATOM   2198  OD2 ASP A 144      21.422  31.324  -6.147  1.00  0.64           O  
ATOM   2199  H   ASP A 144      18.822  32.763  -8.008  1.00  0.64           H  
ATOM   2200  HA  ASP A 144      21.109  32.352  -9.835  1.00  0.64           H  
ATOM   2201 1HB  ASP A 144      19.703  30.554  -7.814  1.00  0.64           H  
ATOM   2202 2HB  ASP A 144      21.012  30.005  -8.848  1.00  0.64           H  
ATOM   2203  N   GLU A 145      18.147  31.842 -10.716  1.00  0.62           N  
ATOM   2204  CA  GLU A 145      17.240  31.390 -11.765  1.00  0.62           C  
ATOM   2205  C   GLU A 145      17.687  31.818 -13.155  1.00  0.62           C  
ATOM   2206  O   GLU A 145      18.195  32.930 -13.355  1.00  0.62           O  
ATOM   2207  CB  GLU A 145      15.818  31.880 -11.491  1.00  0.62           C  
ATOM   2208  CG  GLU A 145      14.793  31.488 -12.529  1.00  0.62           C  
ATOM   2209  CD  GLU A 145      13.396  31.750 -12.102  1.00  0.62           C  
ATOM   2210  OE1 GLU A 145      12.940  31.033 -11.232  1.00  0.62           O  
ATOM   2211  OE2 GLU A 145      12.763  32.635 -12.643  1.00  0.62           O  
ATOM   2212  H   GLU A 145      17.808  32.594 -10.112  1.00  0.62           H  
ATOM   2213  HA  GLU A 145      17.221  30.297 -11.748  1.00  0.62           H  
ATOM   2214 1HB  GLU A 145      15.484  31.496 -10.523  1.00  0.62           H  
ATOM   2215 2HB  GLU A 145      15.821  32.966 -11.424  1.00  0.62           H  
ATOM   2216 1HG  GLU A 145      14.984  32.060 -13.434  1.00  0.62           H  
ATOM   2217 2HG  GLU A 145      14.909  30.467 -12.767  1.00  0.62           H  
ATOM   2218  N   GLY A 146      17.510  30.924 -14.118  1.00  0.61           N  
ATOM   2219  CA  GLY A 146      17.829  31.279 -15.483  1.00  0.61           C  
ATOM   2220  C   GLY A 146      18.504  30.183 -16.262  1.00  0.61           C  
ATOM   2221  O   GLY A 146      18.453  28.999 -15.909  1.00  0.61           O  
ATOM   2222  H   GLY A 146      17.091  30.018 -13.904  1.00  0.61           H  
ATOM   2223 1HA  GLY A 146      16.910  31.560 -15.997  1.00  0.61           H  
ATOM   2224 2HA  GLY A 146      18.459  32.155 -15.491  1.00  0.61           H  
ATOM   2225  N   ASP A 147      19.098  30.593 -17.367  1.00  0.60           N  
ATOM   2226  CA  ASP A 147      19.716  29.661 -18.287  1.00  0.60           C  
ATOM   2227  C   ASP A 147      21.203  29.466 -18.032  1.00  0.60           C  
ATOM   2228  O   ASP A 147      22.001  30.406 -18.155  1.00  0.60           O  
ATOM   2229  CB  ASP A 147      19.476  30.145 -19.707  1.00  0.60           C  
ATOM   2230  CG  ASP A 147      17.982  30.088 -20.064  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147      17.248  29.480 -19.324  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147      17.572  30.651 -21.051  1.00  0.60           O  
ATOM   2233  H   ASP A 147      19.128  31.594 -17.556  1.00  0.60           H  
ATOM   2234  HA  ASP A 147      19.235  28.694 -18.171  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147      19.832  31.171 -19.811  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147      20.038  29.523 -20.403  1.00  0.60           H  
ATOM   2237  N   TYR A 148      21.574  28.240 -17.681  1.00  0.60           N  
ATOM   2238  CA  TYR A 148      22.959  27.917 -17.390  1.00  0.60           C  
ATOM   2239  C   TYR A 148      23.614  27.233 -18.572  1.00  0.60           C  
ATOM   2240  O   TYR A 148      22.989  26.429 -19.268  1.00  0.60           O  
ATOM   2241  CB  TYR A 148      23.086  27.026 -16.158  1.00  0.60           C  
ATOM   2242  CG  TYR A 148      22.839  27.667 -14.836  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148      21.567  27.770 -14.331  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148      23.928  28.112 -14.092  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148      21.377  28.319 -13.075  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148      23.738  28.651 -12.839  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148      22.469  28.749 -12.333  1.00  0.60           C  
ATOM   2248  OH  TYR A 148      22.266  29.267 -11.091  1.00  0.60           O  
ATOM   2249  H   TYR A 148      20.867  27.510 -17.600  1.00  0.60           H  
ATOM   2250  HA  TYR A 148      23.488  28.841 -17.199  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148      22.399  26.180 -16.257  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148      24.081  26.629 -16.131  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148      20.710  27.420 -14.914  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148      24.936  28.020 -14.501  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148      20.371  28.404 -12.666  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148      24.589  28.989 -12.251  1.00  0.60           H  
ATOM   2257  HH  TYR A 148      21.388  29.701 -11.073  1.00  0.60           H  
ATOM   2258  N   ARG A 149      24.889  27.531 -18.783  1.00  0.62           N  
ATOM   2259  CA  ARG A 149      25.644  26.918 -19.874  1.00  0.62           C  
ATOM   2260  C   ARG A 149      27.095  26.655 -19.507  1.00  0.62           C  
ATOM   2261  O   ARG A 149      27.724  27.427 -18.779  1.00  0.62           O  
ATOM   2262  CB  ARG A 149      25.585  27.804 -21.105  1.00  0.62           C  
ATOM   2263  CG  ARG A 149      26.230  27.267 -22.370  1.00  0.62           C  
ATOM   2264  CD  ARG A 149      25.936  28.157 -23.527  1.00  0.62           C  
ATOM   2265  NE  ARG A 149      26.572  29.476 -23.408  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149      26.208  30.575 -24.096  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149      25.178  30.571 -24.935  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149      26.906  31.676 -23.903  1.00  0.62           N  
ATOM   2269  H   ARG A 149      25.323  28.229 -18.176  1.00  0.62           H  
ATOM   2270  HA  ARG A 149      25.178  25.962 -20.121  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149      24.549  28.018 -21.335  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149      26.069  28.757 -20.881  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149      27.313  27.211 -22.248  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149      25.833  26.273 -22.595  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149      26.303  27.682 -24.435  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149      24.873  28.307 -23.617  1.00  0.62           H  
ATOM   2277  HE  ARG A 149      27.370  29.600 -22.759  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149      24.587  29.730 -25.068  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149      24.931  31.414 -25.427  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149      27.691  31.643 -23.227  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149      26.675  32.526 -24.385  1.00  0.62           H  
ATOM   2282  N   CYS A 150      27.612  25.529 -19.985  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      29.010  25.178 -19.807  1.00  0.65           C  
ATOM   2284  C   CYS A 150      29.810  25.335 -21.090  1.00  0.65           C  
ATOM   2285  O   CYS A 150      29.356  24.987 -22.184  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      29.181  23.773 -19.278  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      30.876  23.272 -19.146  1.00  0.65           S  
ATOM   2288  H   CYS A 150      27.035  24.905 -20.548  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      29.431  25.848 -19.063  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      28.736  23.699 -18.292  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      28.665  23.072 -19.926  1.00  0.65           H  
ATOM   2292  N   GLU A 151      31.002  25.874 -20.947  1.00  0.69           N  
ATOM   2293  CA  GLU A 151      31.927  26.035 -22.057  1.00  0.69           C  
ATOM   2294  C   GLU A 151      33.314  25.580 -21.648  1.00  0.69           C  
ATOM   2295  O   GLU A 151      33.756  25.795 -20.526  1.00  0.69           O  
ATOM   2296  CB  GLU A 151      31.962  27.493 -22.558  1.00  0.69           C  
ATOM   2297  CG  GLU A 151      32.981  27.775 -23.666  1.00  0.69           C  
ATOM   2298  CD  GLU A 151      33.067  29.240 -24.119  1.00  0.69           C  
ATOM   2299  OE1 GLU A 151      33.614  30.027 -23.388  1.00  0.69           O  
ATOM   2300  OE2 GLU A 151      32.608  29.559 -25.195  1.00  0.69           O  
ATOM   2301  H   GLU A 151      31.279  26.170 -20.009  1.00  0.69           H  
ATOM   2302  HA  GLU A 151      31.600  25.399 -22.873  1.00  0.69           H  
ATOM   2303 1HB  GLU A 151      30.982  27.744 -22.952  1.00  0.69           H  
ATOM   2304 2HB  GLU A 151      32.137  28.156 -21.768  1.00  0.69           H  
ATOM   2305 1HG  GLU A 151      33.948  27.505 -23.268  1.00  0.69           H  
ATOM   2306 2HG  GLU A 151      32.777  27.132 -24.525  1.00  0.69           H  
ATOM   2307  N   GLY A 152      34.012  24.913 -22.534  1.00  0.75           N  
ATOM   2308  CA  GLY A 152      35.373  24.548 -22.184  1.00  0.75           C  
ATOM   2309  C   GLY A 152      36.047  23.820 -23.304  1.00  0.75           C  
ATOM   2310  O   GLY A 152      35.482  23.652 -24.385  1.00  0.75           O  
ATOM   2311  H   GLY A 152      33.600  24.693 -23.443  1.00  0.75           H  
ATOM   2312 1HA  GLY A 152      35.941  25.449 -21.943  1.00  0.75           H  
ATOM   2313 2HA  GLY A 152      35.376  23.934 -21.287  1.00  0.75           H  
ATOM   2314  N   TYR A 153      37.272  23.406 -23.082  1.00  0.80           N  
ATOM   2315  CA  TYR A 153      37.967  22.748 -24.155  1.00  0.80           C  
ATOM   2316  C   TYR A 153      37.890  21.260 -24.012  1.00  0.80           C  
ATOM   2317  O   TYR A 153      38.067  20.716 -22.924  1.00  0.80           O  
ATOM   2318  CB  TYR A 153      39.410  23.212 -24.213  1.00  0.80           C  
ATOM   2319  CG  TYR A 153      39.573  24.617 -24.715  1.00  0.80           C  
ATOM   2320  CD1 TYR A 153      39.492  25.684 -23.844  1.00  0.80           C  
ATOM   2321  CD2 TYR A 153      39.820  24.831 -26.058  1.00  0.80           C  
ATOM   2322  CE1 TYR A 153      39.660  26.971 -24.313  1.00  0.80           C  
ATOM   2323  CE2 TYR A 153      39.985  26.111 -26.535  1.00  0.80           C  
ATOM   2324  CZ  TYR A 153      39.907  27.183 -25.668  1.00  0.80           C  
ATOM   2325  OH  TYR A 153      40.069  28.467 -26.137  1.00  0.80           O  
ATOM   2326  H   TYR A 153      37.720  23.526 -22.173  1.00  0.80           H  
ATOM   2327  HA  TYR A 153      37.490  23.015 -25.089  1.00  0.80           H  
ATOM   2328 1HB  TYR A 153      39.852  23.151 -23.215  1.00  0.80           H  
ATOM   2329 2HB  TYR A 153      39.973  22.545 -24.870  1.00  0.80           H  
ATOM   2330  HD1 TYR A 153      39.297  25.509 -22.795  1.00  0.80           H  
ATOM   2331  HD2 TYR A 153      39.887  23.980 -26.739  1.00  0.80           H  
ATOM   2332  HE1 TYR A 153      39.596  27.814 -23.625  1.00  0.80           H  
ATOM   2333  HE2 TYR A 153      40.178  26.274 -27.594  1.00  0.80           H  
ATOM   2334  HH  TYR A 153      40.123  28.454 -27.097  1.00  0.80           H  
ATOM   2335  N   VAL A 154      37.644  20.595 -25.117  1.00  0.85           N  
ATOM   2336  CA  VAL A 154      37.614  19.155 -25.123  1.00  0.85           C  
ATOM   2337  C   VAL A 154      38.714  18.750 -26.064  1.00  0.85           C  
ATOM   2338  O   VAL A 154      38.705  19.118 -27.245  1.00  0.85           O  
ATOM   2339  CB  VAL A 154      36.246  18.630 -25.558  1.00  0.85           C  
ATOM   2340  CG1 VAL A 154      36.244  17.132 -25.553  1.00  0.85           C  
ATOM   2341  CG2 VAL A 154      35.167  19.173 -24.603  1.00  0.85           C  
ATOM   2342  H   VAL A 154      37.504  21.116 -25.982  1.00  0.85           H  
ATOM   2343  HA  VAL A 154      37.832  18.782 -24.129  1.00  0.85           H  
ATOM   2344  HB  VAL A 154      36.044  18.960 -26.574  1.00  0.85           H  
ATOM   2345 1HG1 VAL A 154      35.269  16.765 -25.871  1.00  0.85           H  
ATOM   2346 2HG1 VAL A 154      37.013  16.763 -26.233  1.00  0.85           H  
ATOM   2347 3HG1 VAL A 154      36.456  16.787 -24.538  1.00  0.85           H  
ATOM   2348 1HG2 VAL A 154      34.189  18.808 -24.912  1.00  0.85           H  
ATOM   2349 2HG2 VAL A 154      35.386  18.830 -23.592  1.00  0.85           H  
ATOM   2350 3HG2 VAL A 154      35.164  20.266 -24.620  1.00  0.85           H  
ATOM   2351  N   GLY A 155      39.705  18.050 -25.549  1.00  0.87           N  
ATOM   2352  CA  GLY A 155      40.857  17.817 -26.399  1.00  0.87           C  
ATOM   2353  C   GLY A 155      41.411  19.201 -26.769  1.00  0.87           C  
ATOM   2354  O   GLY A 155      41.681  20.015 -25.886  1.00  0.87           O  
ATOM   2355  H   GLY A 155      39.644  17.723 -24.580  1.00  0.87           H  
ATOM   2356 1HA  GLY A 155      41.609  17.235 -25.865  1.00  0.87           H  
ATOM   2357 2HA  GLY A 155      40.564  17.271 -27.295  1.00  0.87           H  
ATOM   2358  N   ASP A 156      41.555  19.466 -28.069  1.00  0.86           N  
ATOM   2359  CA  ASP A 156      42.077  20.746 -28.551  1.00  0.86           C  
ATOM   2360  C   ASP A 156      41.008  21.715 -29.101  1.00  0.86           C  
ATOM   2361  O   ASP A 156      41.363  22.696 -29.759  1.00  0.86           O  
ATOM   2362  CB  ASP A 156      43.115  20.503 -29.653  1.00  0.86           C  
ATOM   2363  CG  ASP A 156      44.370  19.776 -29.161  1.00  0.86           C  
ATOM   2364  OD1 ASP A 156      44.870  20.114 -28.115  1.00  0.86           O  
ATOM   2365  OD2 ASP A 156      44.805  18.879 -29.839  1.00  0.86           O  
ATOM   2366  H   ASP A 156      41.293  18.761 -28.741  1.00  0.86           H  
ATOM   2367  HA  ASP A 156      42.571  21.241 -27.715  1.00  0.86           H  
ATOM   2368 1HB  ASP A 156      42.662  19.918 -30.454  1.00  0.86           H  
ATOM   2369 2HB  ASP A 156      43.411  21.462 -30.080  1.00  0.86           H  
ATOM   2370  N   GLU A 157      39.714  21.454 -28.862  1.00  0.83           N  
ATOM   2371  CA  GLU A 157      38.664  22.328 -29.418  1.00  0.83           C  
ATOM   2372  C   GLU A 157      37.757  22.982 -28.381  1.00  0.83           C  
ATOM   2373  O   GLU A 157      37.420  22.385 -27.361  1.00  0.83           O  
ATOM   2374  CB  GLU A 157      37.773  21.540 -30.381  1.00  0.83           C  
ATOM   2375  CG  GLU A 157      38.496  21.008 -31.627  1.00  0.83           C  
ATOM   2376  CD  GLU A 157      37.583  20.263 -32.596  1.00  0.83           C  
ATOM   2377  OE1 GLU A 157      36.434  20.635 -32.723  1.00  0.83           O  
ATOM   2378  OE2 GLU A 157      38.033  19.315 -33.193  1.00  0.83           O  
ATOM   2379  H   GLU A 157      39.452  20.637 -28.306  1.00  0.83           H  
ATOM   2380  HA  GLU A 157      39.148  23.129 -29.975  1.00  0.83           H  
ATOM   2381 1HB  GLU A 157      37.342  20.688 -29.852  1.00  0.83           H  
ATOM   2382 2HB  GLU A 157      36.946  22.173 -30.708  1.00  0.83           H  
ATOM   2383 1HG  GLU A 157      38.954  21.848 -32.152  1.00  0.83           H  
ATOM   2384 2HG  GLU A 157      39.296  20.343 -31.304  1.00  0.83           H  
ATOM   2385  N   LEU A 158      37.315  24.211 -28.666  1.00  0.79           N  
ATOM   2386  CA  LEU A 158      36.385  24.892 -27.760  1.00  0.79           C  
ATOM   2387  C   LEU A 158      34.962  24.415 -28.026  1.00  0.79           C  
ATOM   2388  O   LEU A 158      34.484  24.457 -29.163  1.00  0.79           O  
ATOM   2389  CB  LEU A 158      36.452  26.408 -27.915  1.00  0.79           C  
ATOM   2390  CG  LEU A 158      35.577  27.185 -26.944  1.00  0.79           C  
ATOM   2391  CD1 LEU A 158      36.104  26.948 -25.551  1.00  0.79           C  
ATOM   2392  CD2 LEU A 158      35.609  28.657 -27.295  1.00  0.79           C  
ATOM   2393  H   LEU A 158      37.618  24.668 -29.515  1.00  0.79           H  
ATOM   2394  HA  LEU A 158      36.644  24.638 -26.733  1.00  0.79           H  
ATOM   2395 1HB  LEU A 158      37.472  26.732 -27.770  1.00  0.79           H  
ATOM   2396 2HB  LEU A 158      36.145  26.670 -28.926  1.00  0.79           H  
ATOM   2397  HG  LEU A 158      34.546  26.822 -26.987  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 158      35.512  27.485 -24.841  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 158      36.072  25.896 -25.329  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 158      37.113  27.297 -25.497  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 158      34.987  29.214 -26.586  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 158      36.635  29.021 -27.241  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 158      35.224  28.799 -28.304  1.00  0.79           H  
ATOM   2404  N   VAL A 159      34.314  23.931 -26.977  1.00  0.74           N  
ATOM   2405  CA  VAL A 159      32.986  23.345 -27.040  1.00  0.74           C  
ATOM   2406  C   VAL A 159      31.982  23.965 -26.068  1.00  0.74           C  
ATOM   2407  O   VAL A 159      32.318  24.279 -24.925  1.00  0.74           O  
ATOM   2408  CB  VAL A 159      33.091  21.849 -26.739  1.00  0.74           C  
ATOM   2409  CG1 VAL A 159      31.750  21.210 -26.757  1.00  0.74           C  
ATOM   2410  CG2 VAL A 159      34.000  21.169 -27.760  1.00  0.74           C  
ATOM   2411  H   VAL A 159      34.786  23.930 -26.075  1.00  0.74           H  
ATOM   2412  HA  VAL A 159      32.607  23.474 -28.053  1.00  0.74           H  
ATOM   2413  HB  VAL A 159      33.504  21.720 -25.739  1.00  0.74           H  
ATOM   2414 1HG1 VAL A 159      31.900  20.186 -26.521  1.00  0.74           H  
ATOM   2415 2HG1 VAL A 159      31.095  21.654 -26.018  1.00  0.74           H  
ATOM   2416 3HG1 VAL A 159      31.302  21.309 -27.743  1.00  0.74           H  
ATOM   2417 1HG2 VAL A 159      34.072  20.112 -27.525  1.00  0.74           H  
ATOM   2418 2HG2 VAL A 159      33.584  21.296 -28.759  1.00  0.74           H  
ATOM   2419 3HG2 VAL A 159      34.993  21.606 -27.726  1.00  0.74           H  
ATOM   2420  N   ARG A 160      30.749  24.185 -26.534  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      29.689  24.677 -25.649  1.00  0.71           C  
ATOM   2422  C   ARG A 160      28.592  23.633 -25.464  1.00  0.71           C  
ATOM   2423  O   ARG A 160      28.270  22.890 -26.397  1.00  0.71           O  
ATOM   2424  CB  ARG A 160      29.064  25.948 -26.189  1.00  0.71           C  
ATOM   2425  CG  ARG A 160      29.982  27.129 -26.186  1.00  0.71           C  
ATOM   2426  CD  ARG A 160      29.371  28.343 -26.771  1.00  0.71           C  
ATOM   2427  NE  ARG A 160      30.288  29.436 -26.667  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160      30.146  30.665 -27.177  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160      29.090  31.001 -27.890  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160      31.111  31.526 -26.931  1.00  0.71           N  
ATOM   2431  H   ARG A 160      30.533  23.959 -27.495  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      30.114  24.895 -24.671  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160      28.718  25.786 -27.206  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160      28.192  26.200 -25.580  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160      30.252  27.360 -25.161  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160      30.888  26.897 -26.747  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160      29.141  28.181 -27.822  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160      28.462  28.601 -26.225  1.00  0.71           H  
ATOM   2439  HE  ARG A 160      31.142  29.273 -26.125  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160      28.366  30.321 -28.067  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160      29.011  31.935 -28.264  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160      31.903  31.195 -26.351  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160      31.069  32.467 -27.282  1.00  0.71           H  
ATOM   2444  N   SER A 161      28.021  23.599 -24.261  1.00  0.68           N  
ATOM   2445  CA  SER A 161      26.893  22.740 -23.933  1.00  0.68           C  
ATOM   2446  C   SER A 161      25.623  23.393 -24.398  1.00  0.68           C  
ATOM   2447  O   SER A 161      25.633  24.551 -24.820  1.00  0.68           O  
ATOM   2448  CB  SER A 161      26.713  22.547 -22.439  1.00  0.68           C  
ATOM   2449  OG  SER A 161      26.141  23.691 -21.831  1.00  0.68           O  
ATOM   2450  H   SER A 161      28.393  24.204 -23.533  1.00  0.68           H  
ATOM   2451  HA  SER A 161      27.008  21.784 -24.440  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      26.077  21.702 -22.266  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      27.680  22.331 -21.988  1.00  0.68           H  
ATOM   2454  HG  SER A 161      25.157  23.647 -22.049  1.00  0.68           H  
ATOM   2455  N   GLU A 162      24.533  22.656 -24.300  1.00  0.66           N  
ATOM   2456  CA  GLU A 162      23.223  23.216 -24.557  1.00  0.66           C  
ATOM   2457  C   GLU A 162      22.849  23.995 -23.304  1.00  0.66           C  
ATOM   2458  O   GLU A 162      23.378  23.696 -22.226  1.00  0.66           O  
ATOM   2459  CB  GLU A 162      22.208  22.106 -24.839  1.00  0.66           C  
ATOM   2460  CG  GLU A 162      22.483  21.306 -26.115  1.00  0.66           C  
ATOM   2461  CD  GLU A 162      21.443  20.236 -26.390  1.00  0.66           C  
ATOM   2462  OE1 GLU A 162      21.363  19.283 -25.638  1.00  0.66           O  
ATOM   2463  OE2 GLU A 162      20.728  20.374 -27.355  1.00  0.66           O  
ATOM   2464  H   GLU A 162      24.617  21.694 -24.002  1.00  0.66           H  
ATOM   2465  HA  GLU A 162      23.270  23.906 -25.402  1.00  0.66           H  
ATOM   2466 1HB  GLU A 162      22.190  21.409 -24.001  1.00  0.66           H  
ATOM   2467 2HB  GLU A 162      21.211  22.543 -24.921  1.00  0.66           H  
ATOM   2468 1HG  GLU A 162      22.511  21.995 -26.960  1.00  0.66           H  
ATOM   2469 2HG  GLU A 162      23.465  20.839 -26.031  1.00  0.66           H  
ATOM   2470  N   GLU A 163      22.032  25.029 -23.441  1.00  0.65           N  
ATOM   2471  CA  GLU A 163      21.538  25.760 -22.276  1.00  0.65           C  
ATOM   2472  C   GLU A 163      20.559  24.931 -21.439  1.00  0.65           C  
ATOM   2473  O   GLU A 163      19.705  24.236 -21.998  1.00  0.65           O  
ATOM   2474  CB  GLU A 163      20.888  27.070 -22.707  1.00  0.65           C  
ATOM   2475  CG  GLU A 163      21.856  28.063 -23.346  1.00  0.65           C  
ATOM   2476  CD  GLU A 163      22.063  27.858 -24.840  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163      21.498  26.934 -25.375  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163      22.797  28.625 -25.444  1.00  0.65           O  
ATOM   2479  H   GLU A 163      21.687  25.267 -24.359  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      22.393  26.000 -21.644  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163      20.088  26.866 -23.418  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163      20.438  27.550 -21.836  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      21.486  29.074 -23.174  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163      22.794  27.967 -22.835  1.00  0.65           H  
ATOM   2485  N   VAL A 164      20.643  25.051 -20.114  1.00  0.64           N  
ATOM   2486  CA  VAL A 164      19.690  24.390 -19.223  1.00  0.64           C  
ATOM   2487  C   VAL A 164      18.972  25.401 -18.353  1.00  0.64           C  
ATOM   2488  O   VAL A 164      19.601  26.172 -17.628  1.00  0.64           O  
ATOM   2489  CB  VAL A 164      20.391  23.368 -18.318  1.00  0.64           C  
ATOM   2490  CG1 VAL A 164      19.396  22.715 -17.368  1.00  0.64           C  
ATOM   2491  CG2 VAL A 164      21.044  22.338 -19.174  1.00  0.64           C  
ATOM   2492  H   VAL A 164      21.398  25.613 -19.723  1.00  0.64           H  
ATOM   2493  HA  VAL A 164      18.952  23.866 -19.829  1.00  0.64           H  
ATOM   2494  HB  VAL A 164      21.136  23.876 -17.714  1.00  0.64           H  
ATOM   2495 1HG1 VAL A 164      19.916  21.998 -16.730  1.00  0.64           H  
ATOM   2496 2HG1 VAL A 164      18.928  23.479 -16.747  1.00  0.64           H  
ATOM   2497 3HG1 VAL A 164      18.630  22.198 -17.945  1.00  0.64           H  
ATOM   2498 1HG2 VAL A 164      21.518  21.648 -18.536  1.00  0.64           H  
ATOM   2499 2HG2 VAL A 164      20.293  21.828 -19.776  1.00  0.64           H  
ATOM   2500 3HG2 VAL A 164      21.784  22.799 -19.832  1.00  0.64           H  
ATOM   2501  N   ARG A 165      17.649  25.413 -18.427  1.00  0.63           N  
ATOM   2502  CA  ARG A 165      16.904  26.388 -17.648  1.00  0.63           C  
ATOM   2503  C   ARG A 165      16.512  25.854 -16.293  1.00  0.63           C  
ATOM   2504  O   ARG A 165      15.847  24.818 -16.197  1.00  0.63           O  
ATOM   2505  CB  ARG A 165      15.655  26.830 -18.380  1.00  0.63           C  
ATOM   2506  CG  ARG A 165      14.828  27.876 -17.647  1.00  0.63           C  
ATOM   2507  CD  ARG A 165      13.806  28.494 -18.546  1.00  0.63           C  
ATOM   2508  NE  ARG A 165      14.444  29.304 -19.579  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165      13.817  29.935 -20.591  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165      12.500  29.866 -20.717  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165      14.540  30.626 -21.462  1.00  0.63           N  
ATOM   2512  H   ARG A 165      17.166  24.764 -19.031  1.00  0.63           H  
ATOM   2513  HA  ARG A 165      17.528  27.267 -17.503  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165      15.938  27.260 -19.343  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165      15.016  25.972 -18.574  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165      14.325  27.420 -16.793  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165      15.502  28.667 -17.294  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165      13.225  27.713 -19.032  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165      13.147  29.136 -17.964  1.00  0.63           H  
ATOM   2520  HE  ARG A 165      15.474  29.394 -19.537  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165      11.958  29.337 -20.049  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165      12.039  30.342 -21.479  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165      15.580  30.665 -21.350  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165      14.099  31.105 -22.225  1.00  0.63           H  
ATOM   2525  N   LEU A 166      16.948  26.557 -15.256  1.00  0.65           N  
ATOM   2526  CA  LEU A 166      16.630  26.171 -13.898  1.00  0.65           C  
ATOM   2527  C   LEU A 166      15.702  27.208 -13.294  1.00  0.65           C  
ATOM   2528  O   LEU A 166      15.879  28.410 -13.510  1.00  0.65           O  
ATOM   2529  CB  LEU A 166      17.912  26.020 -13.070  1.00  0.65           C  
ATOM   2530  CG  LEU A 166      18.905  25.019 -13.682  1.00  0.65           C  
ATOM   2531  CD1 LEU A 166      20.074  24.904 -12.886  1.00  0.65           C  
ATOM   2532  CD2 LEU A 166      18.303  23.727 -13.763  1.00  0.65           C  
ATOM   2533  H   LEU A 166      17.509  27.392 -15.431  1.00  0.65           H  
ATOM   2534  HA  LEU A 166      16.112  25.211 -13.909  1.00  0.65           H  
ATOM   2535 1HB  LEU A 166      18.401  26.989 -12.997  1.00  0.65           H  
ATOM   2536 2HB  LEU A 166      17.649  25.676 -12.067  1.00  0.65           H  
ATOM   2537  HG  LEU A 166      19.191  25.367 -14.680  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 166      20.728  24.190 -13.367  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 166      20.562  25.825 -12.782  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 166      19.779  24.548 -11.914  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 166      19.002  23.020 -14.204  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 166      18.048  23.407 -12.770  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 166      17.410  23.790 -14.369  1.00  0.65           H  
ATOM   2544  N   THR A 167      14.750  26.742 -12.504  1.00  0.69           N  
ATOM   2545  CA  THR A 167      13.797  27.595 -11.803  1.00  0.69           C  
ATOM   2546  C   THR A 167      14.001  27.531 -10.303  1.00  0.69           C  
ATOM   2547  O   THR A 167      14.266  26.447  -9.771  1.00  0.69           O  
ATOM   2548  CB  THR A 167      12.347  27.200 -12.152  1.00  0.69           C  
ATOM   2549  OG1 THR A 167      12.122  27.376 -13.556  1.00  0.69           O  
ATOM   2550  CG2 THR A 167      11.336  28.041 -11.361  1.00  0.69           C  
ATOM   2551  H   THR A 167      14.657  25.731 -12.406  1.00  0.69           H  
ATOM   2552  HA  THR A 167      13.946  28.621 -12.113  1.00  0.69           H  
ATOM   2553  HB  THR A 167      12.204  26.149 -11.909  1.00  0.69           H  
ATOM   2554  HG1 THR A 167      12.339  28.282 -13.799  1.00  0.69           H  
ATOM   2555 1HG2 THR A 167      10.327  27.734 -11.622  1.00  0.69           H  
ATOM   2556 2HG2 THR A 167      11.481  27.900 -10.292  1.00  0.69           H  
ATOM   2557 3HG2 THR A 167      11.468  29.092 -11.603  1.00  0.69           H  
ATOM   2558  N   VAL A 168      13.958  28.688  -9.640  1.00  0.79           N  
ATOM   2559  CA  VAL A 168      14.063  28.681  -8.185  1.00  0.79           C  
ATOM   2560  C   VAL A 168      12.779  29.304  -7.628  1.00  0.79           C  
ATOM   2561  O   VAL A 168      12.363  30.375  -8.067  1.00  0.79           O  
ATOM   2562  CB  VAL A 168      15.311  29.425  -7.658  1.00  0.79           C  
ATOM   2563  CG1 VAL A 168      15.317  29.352  -6.136  1.00  0.79           C  
ATOM   2564  CG2 VAL A 168      16.589  28.809  -8.227  1.00  0.79           C  
ATOM   2565  H   VAL A 168      13.760  29.559 -10.153  1.00  0.79           H  
ATOM   2566  HA  VAL A 168      14.135  27.658  -7.852  1.00  0.79           H  
ATOM   2567  HB  VAL A 168      15.258  30.469  -7.948  1.00  0.79           H  
ATOM   2568 1HG1 VAL A 168      16.171  29.871  -5.739  1.00  0.79           H  
ATOM   2569 2HG1 VAL A 168      14.416  29.795  -5.759  1.00  0.79           H  
ATOM   2570 3HG1 VAL A 168      15.361  28.307  -5.827  1.00  0.79           H  
ATOM   2571 1HG2 VAL A 168      17.452  29.351  -7.838  1.00  0.79           H  
ATOM   2572 2HG2 VAL A 168      16.650  27.765  -7.932  1.00  0.79           H  
ATOM   2573 3HG2 VAL A 168      16.579  28.881  -9.315  1.00  0.79           H  
ATOM   2574  N   SER A 169      12.131  28.637  -6.687  1.00  0.95           N  
ATOM   2575  CA  SER A 169      10.889  29.184  -6.154  1.00  0.95           C  
ATOM   2576  C   SER A 169      10.913  29.314  -4.640  1.00  0.95           C  
ATOM   2577  O   SER A 169      11.506  28.495  -3.942  1.00  0.95           O  
ATOM   2578  CB  SER A 169       9.730  28.318  -6.595  1.00  0.95           C  
ATOM   2579  OG  SER A 169       9.598  28.325  -7.995  1.00  0.95           O  
ATOM   2580  H   SER A 169      12.515  27.751  -6.359  1.00  0.95           H  
ATOM   2581  HA  SER A 169      10.743  30.181  -6.568  1.00  0.95           H  
ATOM   2582 1HB  SER A 169       9.873  27.296  -6.239  1.00  0.95           H  
ATOM   2583 2HB  SER A 169       8.819  28.699  -6.147  1.00  0.95           H  
ATOM   2584  HG  SER A 169       9.644  29.252  -8.264  1.00  0.95           H  
ATOM   2585  N   ALA A 170      10.279  30.362  -4.121  1.00  1.19           N  
ATOM   2586  CA  ALA A 170      10.244  30.548  -2.673  1.00  1.19           C  
ATOM   2587  C   ALA A 170       9.397  29.491  -1.960  1.00  1.19           C  
ATOM   2588  O   ALA A 170       9.841  28.931  -0.951  1.00  1.19           O  
ATOM   2589  CB  ALA A 170       9.729  31.938  -2.359  1.00  1.19           C  
ATOM   2590  H   ALA A 170       9.819  31.025  -4.729  1.00  1.19           H  
ATOM   2591  HA  ALA A 170      11.256  30.460  -2.293  1.00  1.19           H  
ATOM   2592 1HB  ALA A 170       9.741  32.088  -1.279  1.00  1.19           H  
ATOM   2593 2HB  ALA A 170      10.369  32.680  -2.837  1.00  1.19           H  
ATOM   2594 3HB  ALA A 170       8.711  32.043  -2.726  1.00  1.19           H  
ATOM   2595  N   GLU A 171       8.215  29.210  -2.531  1.00  1.48           N  
ATOM   2596  CA  GLU A 171       7.209  28.285  -1.996  1.00  1.48           C  
ATOM   2597  C   GLU A 171       7.179  28.234  -0.470  1.00  1.48           C  
ATOM   2598  O   GLU A 171       6.967  29.256   0.183  1.00  1.48           O  
ATOM   2599  OXT GLU A 171       7.451  27.181   0.118  1.00  1.48           O  
ATOM   2600  CB  GLU A 171       7.404  26.886  -2.584  1.00  1.48           C  
ATOM   2601  CG  GLU A 171       7.064  26.781  -4.071  1.00  1.48           C  
ATOM   2602  CD  GLU A 171       5.565  26.909  -4.366  1.00  1.48           C  
ATOM   2603  OE1 GLU A 171       4.797  26.202  -3.755  1.00  1.48           O  
ATOM   2604  OE2 GLU A 171       5.203  27.710  -5.197  1.00  1.48           O  
ATOM   2605  H   GLU A 171       7.985  29.703  -3.380  1.00  1.48           H  
ATOM   2606  HA  GLU A 171       6.231  28.637  -2.323  1.00  1.48           H  
ATOM   2607 1HB  GLU A 171       8.443  26.577  -2.453  1.00  1.48           H  
ATOM   2608 2HB  GLU A 171       6.778  26.175  -2.046  1.00  1.48           H  
ATOM   2609 1HG  GLU A 171       7.579  27.578  -4.584  1.00  1.48           H  
ATOM   2610 2HG  GLU A 171       7.432  25.835  -4.461  1.00  1.48           H  
ENDMDL

REMARK ID 696506 DOMAINID 687183 MODEL 2 1a3k-38kMRFsol-3
MODEL     2
ATOM      1  N   GLY A   1       1.611  -1.303   0.715  1.00  1.89           N  
ATOM      2  CA  GLY A   1       2.648  -0.605   1.466  1.00  1.89           C  
ATOM      3  C   GLY A   1       2.271   0.869   1.679  1.00  1.89           C  
ATOM      4  O   GLY A   1       1.087   1.181   1.808  1.00  1.89           O  
ATOM      5  H   GLY A   1       0.839  -0.777   0.331  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       2.783  -1.092   2.432  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       3.580  -0.709   0.925  1.00  1.89           H  
ATOM      8  N   PRO A   2       3.247   1.793   1.741  1.00  1.51           N  
ATOM      9  CA  PRO A   2       3.069   3.219   1.947  1.00  1.51           C  
ATOM     10  C   PRO A   2       2.541   3.907   0.702  1.00  1.51           C  
ATOM     11  O   PRO A   2       2.561   3.334  -0.393  1.00  1.51           O  
ATOM     12  CB  PRO A   2       4.477   3.683   2.324  1.00  1.51           C  
ATOM     13  CG  PRO A   2       5.396   2.730   1.602  1.00  1.51           C  
ATOM     14  CD  PRO A   2       4.673   1.393   1.594  1.00  1.51           C  
ATOM     15  HA  PRO A   2       2.376   3.374   2.788  1.00  1.51           H  
ATOM     16 1HB  PRO A   2       4.623   4.728   2.007  1.00  1.51           H  
ATOM     17 2HB  PRO A   2       4.605   3.657   3.415  1.00  1.51           H  
ATOM     18 1HG  PRO A   2       5.603   3.091   0.588  1.00  1.51           H  
ATOM     19 2HG  PRO A   2       6.379   2.676   2.110  1.00  1.51           H  
ATOM     20 1HD  PRO A   2       4.874   0.946   0.609  1.00  1.51           H  
ATOM     21 2HD  PRO A   2       5.005   0.756   2.428  1.00  1.51           H  
ATOM     22  N   VAL A   3       2.080   5.134   0.883  1.00  1.20           N  
ATOM     23  CA  VAL A   3       1.607   5.966  -0.212  1.00  1.20           C  
ATOM     24  C   VAL A   3       2.406   7.258  -0.239  1.00  1.20           C  
ATOM     25  O   VAL A   3       2.737   7.811   0.811  1.00  1.20           O  
ATOM     26  CB  VAL A   3       0.112   6.283  -0.022  1.00  1.20           C  
ATOM     27  CG1 VAL A   3      -0.079   7.057   1.263  1.00  1.20           C  
ATOM     28  CG2 VAL A   3      -0.417   7.052  -1.213  1.00  1.20           C  
ATOM     29  H   VAL A   3       2.073   5.521   1.817  1.00  1.20           H  
ATOM     30  HA  VAL A   3       1.750   5.448  -1.156  1.00  1.20           H  
ATOM     31  HB  VAL A   3      -0.437   5.347   0.068  1.00  1.20           H  
ATOM     32 1HG1 VAL A   3      -1.139   7.264   1.410  1.00  1.20           H  
ATOM     33 2HG1 VAL A   3       0.297   6.471   2.100  1.00  1.20           H  
ATOM     34 3HG1 VAL A   3       0.470   8.001   1.198  1.00  1.20           H  
ATOM     35 1HG2 VAL A   3      -1.476   7.258  -1.080  1.00  1.20           H  
ATOM     36 2HG2 VAL A   3       0.106   7.976  -1.306  1.00  1.20           H  
ATOM     37 3HG2 VAL A   3      -0.280   6.474  -2.117  1.00  1.20           H  
ATOM     38  N   ALA A   4       2.748   7.709  -1.434  1.00  0.97           N  
ATOM     39  CA  ALA A   4       3.495   8.951  -1.606  1.00  0.97           C  
ATOM     40  C   ALA A   4       2.581  10.158  -1.343  1.00  0.97           C  
ATOM     41  O   ALA A   4       1.360  10.023  -1.388  1.00  0.97           O  
ATOM     42  CB  ALA A   4       4.097   8.999  -2.993  1.00  0.97           C  
ATOM     43  H   ALA A   4       2.450   7.185  -2.261  1.00  0.97           H  
ATOM     44  HA  ALA A   4       4.302   8.974  -0.873  1.00  0.97           H  
ATOM     45 1HB  ALA A   4       4.655   9.895  -3.070  1.00  0.97           H  
ATOM     46 2HB  ALA A   4       4.752   8.147  -3.145  1.00  0.97           H  
ATOM     47 3HB  ALA A   4       3.301   8.983  -3.735  1.00  0.97           H  
ATOM     48  N   THR A   5       3.150  11.323  -1.019  1.00  0.82           N  
ATOM     49  CA  THR A   5       2.337  12.543  -0.836  1.00  0.82           C  
ATOM     50  C   THR A   5       2.861  13.756  -1.624  1.00  0.82           C  
ATOM     51  O   THR A   5       4.051  14.036  -1.587  1.00  0.82           O  
ATOM     52  CB  THR A   5       2.215  12.908   0.662  1.00  0.82           C  
ATOM     53  OG1 THR A   5       1.574  11.830   1.372  1.00  0.82           O  
ATOM     54  CG2 THR A   5       1.399  14.171   0.841  1.00  0.82           C  
ATOM     55  H   THR A   5       4.165  11.361  -0.924  1.00  0.82           H  
ATOM     56  HA  THR A   5       1.333  12.338  -1.190  1.00  0.82           H  
ATOM     57  HB  THR A   5       3.209  13.063   1.079  1.00  0.82           H  
ATOM     58  HG1 THR A   5       2.071  11.013   1.254  1.00  0.82           H  
ATOM     59 1HG2 THR A   5       1.325  14.402   1.901  1.00  0.82           H  
ATOM     60 2HG2 THR A   5       1.881  14.998   0.328  1.00  0.82           H  
ATOM     61 3HG2 THR A   5       0.403  14.025   0.433  1.00  0.82           H  
ATOM     62  N   VAL A   6       1.970  14.505  -2.300  1.00  0.74           N  
ATOM     63  CA  VAL A   6       2.387  15.723  -3.021  1.00  0.74           C  
ATOM     64  C   VAL A   6       1.949  17.012  -2.323  1.00  0.74           C  
ATOM     65  O   VAL A   6       0.793  17.151  -1.917  1.00  0.74           O  
ATOM     66  CB  VAL A   6       1.880  15.766  -4.490  1.00  0.74           C  
ATOM     67  CG1 VAL A   6       2.261  17.115  -5.164  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       2.503  14.691  -5.253  1.00  0.74           C  
ATOM     69  H   VAL A   6       0.998  14.236  -2.306  1.00  0.74           H  
ATOM     70  HA  VAL A   6       3.466  15.713  -3.070  1.00  0.74           H  
ATOM     71  HB  VAL A   6       0.794  15.668  -4.512  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6       1.902  17.120  -6.193  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6       1.806  17.936  -4.631  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6       3.346  17.234  -5.152  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6       2.168  14.737  -6.271  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       3.585  14.815  -5.224  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       2.221  13.744  -4.813  1.00  0.74           H  
ATOM     78  N   HIS A   7       2.898  17.946  -2.201  1.00  0.71           N  
ATOM     79  CA  HIS A   7       2.691  19.259  -1.590  1.00  0.71           C  
ATOM     80  C   HIS A   7       3.247  20.380  -2.471  1.00  0.71           C  
ATOM     81  O   HIS A   7       4.142  20.149  -3.283  1.00  0.71           O  
ATOM     82  CB  HIS A   7       3.401  19.354  -0.237  1.00  0.71           C  
ATOM     83  CG  HIS A   7       2.917  18.423   0.831  1.00  0.71           C  
ATOM     84  ND1 HIS A   7       1.716  18.604   1.485  1.00  0.71           N  
ATOM     85  CD2 HIS A   7       3.488  17.326   1.388  1.00  0.71           C  
ATOM     86  CE1 HIS A   7       1.564  17.657   2.392  1.00  0.71           C  
ATOM     87  NE2 HIS A   7       2.624  16.875   2.359  1.00  0.71           N  
ATOM     88  H   HIS A   7       3.826  17.703  -2.548  1.00  0.71           H  
ATOM     89  HA  HIS A   7       1.628  19.437  -1.443  1.00  0.71           H  
ATOM     90 1HB  HIS A   7       4.466  19.158  -0.385  1.00  0.71           H  
ATOM     91 2HB  HIS A   7       3.316  20.375   0.140  1.00  0.71           H  
ATOM     92  HD1 HIS A   7       1.058  19.338   1.323  1.00  0.71           H  
ATOM     93  HD2 HIS A   7       4.434  16.806   1.210  1.00  0.71           H  
ATOM     94  HE1 HIS A   7       0.672  17.624   3.016  1.00  0.71           H  
ATOM     95  N   LEU A   8       2.742  21.601  -2.297  1.00  0.72           N  
ATOM     96  CA  LEU A   8       3.303  22.753  -3.016  1.00  0.72           C  
ATOM     97  C   LEU A   8       4.207  23.620  -2.143  1.00  0.72           C  
ATOM     98  O   LEU A   8       3.973  23.778  -0.933  1.00  0.72           O  
ATOM     99  CB  LEU A   8       2.206  23.642  -3.599  1.00  0.72           C  
ATOM    100  CG  LEU A   8       1.297  23.024  -4.588  1.00  0.72           C  
ATOM    101  CD1 LEU A   8       0.257  24.000  -4.971  1.00  0.72           C  
ATOM    102  CD2 LEU A   8       2.067  22.652  -5.738  1.00  0.72           C  
ATOM    103  H   LEU A   8       1.984  21.740  -1.643  1.00  0.72           H  
ATOM    104  HA  LEU A   8       3.907  22.383  -3.844  1.00  0.72           H  
ATOM    105 1HB  LEU A   8       1.591  24.016  -2.788  1.00  0.72           H  
ATOM    106 2HB  LEU A   8       2.684  24.503  -4.080  1.00  0.72           H  
ATOM    107  HG  LEU A   8       0.829  22.154  -4.163  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      -0.412  23.576  -5.711  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      -0.306  24.276  -4.083  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8       0.739  24.881  -5.391  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8       1.417  22.194  -6.485  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8       2.540  23.535  -6.157  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8       2.826  21.952  -5.407  1.00  0.72           H  
ATOM    114  N   ASP A   9       5.219  24.193  -2.796  1.00  0.73           N  
ATOM    115  CA  ASP A   9       6.174  25.137  -2.235  1.00  0.73           C  
ATOM    116  C   ASP A   9       6.300  26.361  -3.184  1.00  0.73           C  
ATOM    117  O   ASP A   9       6.857  26.246  -4.281  1.00  0.73           O  
ATOM    118  CB  ASP A   9       7.520  24.438  -2.035  1.00  0.73           C  
ATOM    119  CG  ASP A   9       8.604  25.263  -1.364  1.00  0.73           C  
ATOM    120  OD1 ASP A   9       8.394  26.419  -1.095  1.00  0.73           O  
ATOM    121  OD2 ASP A   9       9.667  24.698  -1.134  1.00  0.73           O  
ATOM    122  H   ASP A   9       5.357  23.924  -3.768  1.00  0.73           H  
ATOM    123  HA  ASP A   9       5.819  25.448  -1.259  1.00  0.73           H  
ATOM    124 1HB  ASP A   9       7.359  23.541  -1.434  1.00  0.73           H  
ATOM    125 2HB  ASP A   9       7.889  24.103  -3.003  1.00  0.73           H  
ATOM    126  N   PRO A  10       5.735  27.525  -2.812  1.00  0.75           N  
ATOM    127  CA  PRO A  10       5.033  27.890  -1.588  1.00  0.75           C  
ATOM    128  C   PRO A  10       3.687  27.179  -1.540  1.00  0.75           C  
ATOM    129  O   PRO A  10       3.114  26.848  -2.577  1.00  0.75           O  
ATOM    130  CB  PRO A  10       4.922  29.416  -1.716  1.00  0.75           C  
ATOM    131  CG  PRO A  10       4.902  29.672  -3.210  1.00  0.75           C  
ATOM    132  CD  PRO A  10       5.829  28.614  -3.791  1.00  0.75           C  
ATOM    133  HA  PRO A  10       5.654  27.624  -0.718  1.00  0.75           H  
ATOM    134 1HB  PRO A  10       4.080  29.792  -1.167  1.00  0.75           H  
ATOM    135 2HB  PRO A  10       5.808  29.873  -1.251  1.00  0.75           H  
ATOM    136 1HG  PRO A  10       3.873  29.590  -3.597  1.00  0.75           H  
ATOM    137 2HG  PRO A  10       5.240  30.697  -3.427  1.00  0.75           H  
ATOM    138 1HD  PRO A  10       5.471  28.279  -4.773  1.00  0.75           H  
ATOM    139 2HD  PRO A  10       6.864  28.984  -3.842  1.00  0.75           H  
ATOM    140  N   SER A  11       3.157  26.967  -0.345  1.00  0.75           N  
ATOM    141  CA  SER A  11       1.934  26.174  -0.202  1.00  0.75           C  
ATOM    142  C   SER A  11       0.609  26.855  -0.529  1.00  0.75           C  
ATOM    143  O   SER A  11      -0.249  27.020   0.336  1.00  0.75           O  
ATOM    144  CB  SER A  11       1.879  25.630   1.204  1.00  0.75           C  
ATOM    145  OG  SER A  11       2.995  24.801   1.447  1.00  0.75           O  
ATOM    146  H   SER A  11       3.632  27.296   0.483  1.00  0.75           H  
ATOM    147  HA  SER A  11       2.024  25.327  -0.875  1.00  0.75           H  
ATOM    148 1HB  SER A  11       1.854  26.446   1.923  1.00  0.75           H  
ATOM    149 2HB  SER A  11       0.963  25.054   1.323  1.00  0.75           H  
ATOM    150  HG  SER A  11       3.225  24.362   0.579  1.00  0.75           H  
ATOM    151  N   TRP A  12       0.443  27.211  -1.798  1.00  0.75           N  
ATOM    152  CA  TRP A  12      -0.790  27.831  -2.276  1.00  0.75           C  
ATOM    153  C   TRP A  12      -1.195  27.101  -3.539  1.00  0.75           C  
ATOM    154  O   TRP A  12      -0.363  26.867  -4.407  1.00  0.75           O  
ATOM    155  CB  TRP A  12      -0.549  29.314  -2.567  1.00  0.75           C  
ATOM    156  CG  TRP A  12      -0.009  29.986  -1.339  1.00  0.75           C  
ATOM    157  CD1 TRP A  12       1.290  30.077  -1.038  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      -0.715  30.591  -0.247  1.00  0.75           C  
ATOM    159  NE1 TRP A  12       1.466  30.680   0.181  1.00  0.75           N  
ATOM    160  CE2 TRP A  12       0.240  31.003   0.682  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      -2.025  30.786   0.017  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      -0.114  31.615   1.877  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      -2.392  31.392   1.188  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      -1.471  31.795   2.107  1.00  0.75           C  
ATOM    165  H   TRP A  12       1.228  27.039  -2.424  1.00  0.75           H  
ATOM    166  HA  TRP A  12      -1.573  27.725  -1.530  1.00  0.75           H  
ATOM    167 1HB  TRP A  12       0.167  29.427  -3.384  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      -1.484  29.795  -2.863  1.00  0.75           H  
ATOM    169  HD1 TRP A  12       2.059  29.691  -1.676  1.00  0.75           H  
ATOM    170  HE1 TRP A  12       2.357  30.825   0.627  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      -2.750  30.467  -0.696  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12       0.622  31.942   2.614  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      -3.438  31.536   1.358  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      -1.809  32.276   3.028  1.00  0.75           H  
ATOM    175  N   ARG A  13      -2.477  26.782  -3.681  1.00  0.74           N  
ATOM    176  CA  ARG A  13      -2.915  26.060  -4.876  1.00  0.74           C  
ATOM    177  C   ARG A  13      -3.337  26.965  -6.003  1.00  0.74           C  
ATOM    178  O   ARG A  13      -3.745  26.497  -7.061  1.00  0.74           O  
ATOM    179  CB  ARG A  13      -4.021  25.087  -4.544  1.00  0.74           C  
ATOM    180  CG  ARG A  13      -3.560  23.952  -3.661  1.00  0.74           C  
ATOM    181  CD  ARG A  13      -4.624  22.964  -3.404  1.00  0.74           C  
ATOM    182  NE  ARG A  13      -4.178  21.930  -2.490  1.00  0.74           N  
ATOM    183  CZ  ARG A  13      -4.952  20.941  -2.012  1.00  0.74           C  
ATOM    184  NH1 ARG A  13      -6.208  20.846  -2.381  1.00  0.74           N  
ATOM    185  NH2 ARG A  13      -4.458  20.066  -1.157  1.00  0.74           N  
ATOM    186  H   ARG A  13      -3.153  27.017  -2.951  1.00  0.74           H  
ATOM    187  HA  ARG A  13      -2.081  25.470  -5.237  1.00  0.74           H  
ATOM    188 1HB  ARG A  13      -4.820  25.609  -4.017  1.00  0.74           H  
ATOM    189 2HB  ARG A  13      -4.438  24.674  -5.457  1.00  0.74           H  
ATOM    190 1HG  ARG A  13      -2.747  23.438  -4.155  1.00  0.74           H  
ATOM    191 2HG  ARG A  13      -3.211  24.351  -2.712  1.00  0.74           H  
ATOM    192 1HD  ARG A  13      -5.478  23.461  -2.966  1.00  0.74           H  
ATOM    193 2HD  ARG A  13      -4.916  22.490  -4.341  1.00  0.74           H  
ATOM    194  HE  ARG A  13      -3.226  21.980  -2.164  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13      -6.599  21.518  -3.020  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13      -6.794  20.112  -1.996  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13      -3.500  20.140  -0.848  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13      -5.057  19.342  -0.788  1.00  0.74           H  
ATOM    199  N   LEU A  14      -3.255  28.258  -5.774  1.00  0.72           N  
ATOM    200  CA  LEU A  14      -3.596  29.235  -6.784  1.00  0.72           C  
ATOM    201  C   LEU A  14      -2.374  30.109  -6.986  1.00  0.72           C  
ATOM    202  O   LEU A  14      -1.959  30.819  -6.067  1.00  0.72           O  
ATOM    203  CB  LEU A  14      -4.791  30.091  -6.349  1.00  0.72           C  
ATOM    204  CG  LEU A  14      -6.158  29.368  -6.190  1.00  0.72           C  
ATOM    205  CD1 LEU A  14      -6.292  28.757  -4.775  1.00  0.72           C  
ATOM    206  CD2 LEU A  14      -7.264  30.368  -6.440  1.00  0.72           C  
ATOM    207  H   LEU A  14      -2.913  28.565  -4.878  1.00  0.72           H  
ATOM    208  HA  LEU A  14      -3.826  28.735  -7.719  1.00  0.72           H  
ATOM    209 1HB  LEU A  14      -4.546  30.566  -5.416  1.00  0.72           H  
ATOM    210 2HB  LEU A  14      -4.947  30.856  -7.087  1.00  0.72           H  
ATOM    211  HG  LEU A  14      -6.223  28.557  -6.910  1.00  0.72           H  
ATOM    212 1HD1 LEU A  14      -7.247  28.253  -4.693  1.00  0.72           H  
ATOM    213 2HD1 LEU A  14      -5.504  28.043  -4.588  1.00  0.72           H  
ATOM    214 3HD1 LEU A  14      -6.242  29.540  -4.041  1.00  0.72           H  
ATOM    215 1HD2 LEU A  14      -8.232  29.878  -6.342  1.00  0.72           H  
ATOM    216 2HD2 LEU A  14      -7.190  31.177  -5.712  1.00  0.72           H  
ATOM    217 3HD2 LEU A  14      -7.165  30.777  -7.445  1.00  0.72           H  
ATOM    218  N   VAL A  15      -1.806  30.061  -8.183  1.00  0.70           N  
ATOM    219  CA  VAL A  15      -0.595  30.814  -8.474  1.00  0.70           C  
ATOM    220  C   VAL A  15      -0.793  31.658  -9.730  1.00  0.70           C  
ATOM    221  O   VAL A  15      -1.746  31.436 -10.481  1.00  0.70           O  
ATOM    222  CB  VAL A  15       0.596  29.844  -8.663  1.00  0.70           C  
ATOM    223  CG1 VAL A  15       0.815  28.992  -7.379  1.00  0.70           C  
ATOM    224  CG2 VAL A  15       0.361  28.975  -9.859  1.00  0.70           C  
ATOM    225  H   VAL A  15      -2.209  29.450  -8.895  1.00  0.70           H  
ATOM    226  HA  VAL A  15      -0.376  31.480  -7.638  1.00  0.70           H  
ATOM    227  HB  VAL A  15       1.504  30.436  -8.821  1.00  0.70           H  
ATOM    228 1HG1 VAL A  15       1.674  28.337  -7.520  1.00  0.70           H  
ATOM    229 2HG1 VAL A  15       1.000  29.655  -6.531  1.00  0.70           H  
ATOM    230 3HG1 VAL A  15      -0.068  28.383  -7.175  1.00  0.70           H  
ATOM    231 1HG2 VAL A  15       1.213  28.313 -10.006  1.00  0.70           H  
ATOM    232 2HG2 VAL A  15      -0.540  28.385  -9.707  1.00  0.70           H  
ATOM    233 3HG2 VAL A  15       0.241  29.610 -10.733  1.00  0.70           H  
ATOM    234  N   LEU A  16       0.070  32.639  -9.941  1.00  0.69           N  
ATOM    235  CA  LEU A  16      -0.006  33.441 -11.151  1.00  0.69           C  
ATOM    236  C   LEU A  16       0.883  32.929 -12.253  1.00  0.69           C  
ATOM    237  O   LEU A  16       1.892  32.263 -12.001  1.00  0.69           O  
ATOM    238  CB  LEU A  16       0.263  34.925 -10.862  1.00  0.69           C  
ATOM    239  CG  LEU A  16      -0.811  35.613 -10.044  1.00  0.69           C  
ATOM    240  CD1 LEU A  16      -0.420  37.015  -9.696  1.00  0.69           C  
ATOM    241  CD2 LEU A  16      -2.022  35.635 -10.932  1.00  0.69           C  
ATOM    242  H   LEU A  16       0.848  32.814  -9.287  1.00  0.69           H  
ATOM    243  HA  LEU A  16      -1.027  33.388 -11.511  1.00  0.69           H  
ATOM    244 1HB  LEU A  16       1.210  35.009 -10.321  1.00  0.69           H  
ATOM    245 2HB  LEU A  16       0.361  35.453 -11.813  1.00  0.69           H  
ATOM    246  HG  LEU A  16      -1.001  35.080  -9.120  1.00  0.69           H  
ATOM    247 1HD1 LEU A  16      -1.225  37.503  -9.140  1.00  0.69           H  
ATOM    248 2HD1 LEU A  16       0.481  36.991  -9.083  1.00  0.69           H  
ATOM    249 3HD1 LEU A  16      -0.238  37.565 -10.614  1.00  0.69           H  
ATOM    250 1HD2 LEU A  16      -2.835  36.143 -10.481  1.00  0.69           H  
ATOM    251 2HD2 LEU A  16      -1.763  36.151 -11.848  1.00  0.69           H  
ATOM    252 3HD2 LEU A  16      -2.307  34.619 -11.166  1.00  0.69           H  
ATOM    253  N   THR A  17       0.514  33.223 -13.488  1.00  0.69           N  
ATOM    254  CA  THR A  17       1.397  32.818 -14.542  1.00  0.69           C  
ATOM    255  C   THR A  17       2.687  33.584 -14.325  1.00  0.69           C  
ATOM    256  O   THR A  17       2.673  34.749 -13.921  1.00  0.69           O  
ATOM    257  CB  THR A  17       0.836  33.108 -15.952  1.00  0.69           C  
ATOM    258  OG1 THR A  17       0.520  34.507 -16.070  1.00  0.69           O  
ATOM    259  CG2 THR A  17      -0.392  32.272 -16.255  1.00  0.69           C  
ATOM    260  H   THR A  17      -0.357  33.715 -13.666  1.00  0.69           H  
ATOM    261  HA  THR A  17       1.591  31.754 -14.448  1.00  0.69           H  
ATOM    262  HB  THR A  17       1.605  32.863 -16.683  1.00  0.69           H  
ATOM    263  HG1 THR A  17       0.177  34.683 -16.953  1.00  0.69           H  
ATOM    264 1HG2 THR A  17      -0.738  32.484 -17.257  1.00  0.69           H  
ATOM    265 2HG2 THR A  17      -0.132  31.231 -16.191  1.00  0.69           H  
ATOM    266 3HG2 THR A  17      -1.175  32.499 -15.549  1.00  0.69           H  
ATOM    267  N   GLY A  18       3.792  32.920 -14.582  1.00  0.69           N  
ATOM    268  CA  GLY A  18       5.123  33.467 -14.423  1.00  0.69           C  
ATOM    269  C   GLY A  18       5.728  33.099 -13.064  1.00  0.69           C  
ATOM    270  O   GLY A  18       6.945  33.169 -12.891  1.00  0.69           O  
ATOM    271  H   GLY A  18       3.690  31.969 -14.916  1.00  0.69           H  
ATOM    272 1HA  GLY A  18       5.759  33.110 -15.224  1.00  0.69           H  
ATOM    273 2HA  GLY A  18       5.075  34.551 -14.515  1.00  0.69           H  
ATOM    274  N   ASP A  19       4.887  32.705 -12.096  1.00  0.69           N  
ATOM    275  CA  ASP A  19       5.378  32.329 -10.775  1.00  0.69           C  
ATOM    276  C   ASP A  19       6.208  31.073 -10.839  1.00  0.69           C  
ATOM    277  O   ASP A  19       5.921  30.165 -11.618  1.00  0.69           O  
ATOM    278  CB  ASP A  19       4.247  32.081  -9.765  1.00  0.69           C  
ATOM    279  CG  ASP A  19       3.522  33.330  -9.274  1.00  0.69           C  
ATOM    280  OD1 ASP A  19       3.969  34.417  -9.556  1.00  0.69           O  
ATOM    281  OD2 ASP A  19       2.513  33.173  -8.591  1.00  0.69           O  
ATOM    282  H   ASP A  19       3.881  32.658 -12.269  1.00  0.69           H  
ATOM    283  HA  ASP A  19       6.008  33.133 -10.397  1.00  0.69           H  
ATOM    284 1HB  ASP A  19       3.509  31.420 -10.223  1.00  0.69           H  
ATOM    285 2HB  ASP A  19       4.652  31.552  -8.899  1.00  0.69           H  
ATOM    286  N   ARG A  20       7.208  30.985  -9.990  1.00  0.68           N  
ATOM    287  CA  ARG A  20       7.955  29.747  -9.908  1.00  0.68           C  
ATOM    288  C   ARG A  20       7.368  28.939  -8.771  1.00  0.68           C  
ATOM    289  O   ARG A  20       7.180  29.473  -7.675  1.00  0.68           O  
ATOM    290  CB  ARG A  20       9.428  30.006  -9.686  1.00  0.68           C  
ATOM    291  CG  ARG A  20      10.285  28.769  -9.632  1.00  0.68           C  
ATOM    292  CD  ARG A  20      11.715  29.111  -9.770  1.00  0.68           C  
ATOM    293  NE  ARG A  20      12.002  29.634 -11.107  1.00  0.68           N  
ATOM    294  CZ  ARG A  20      13.217  30.062 -11.521  1.00  0.68           C  
ATOM    295  NH1 ARG A  20      14.244  30.009 -10.696  1.00  0.68           N  
ATOM    296  NH2 ARG A  20      13.389  30.534 -12.748  1.00  0.68           N  
ATOM    297  H   ARG A  20       7.439  31.764  -9.391  1.00  0.68           H  
ATOM    298  HA  ARG A  20       7.840  29.187 -10.837  1.00  0.68           H  
ATOM    299 1HB  ARG A  20       9.808  30.634 -10.491  1.00  0.68           H  
ATOM    300 2HB  ARG A  20       9.567  30.546  -8.753  1.00  0.68           H  
ATOM    301 1HG  ARG A  20      10.133  28.256  -8.682  1.00  0.68           H  
ATOM    302 2HG  ARG A  20      10.006  28.106 -10.451  1.00  0.68           H  
ATOM    303 1HD  ARG A  20      11.984  29.872  -9.040  1.00  0.68           H  
ATOM    304 2HD  ARG A  20      12.320  28.220  -9.614  1.00  0.68           H  
ATOM    305  HE  ARG A  20      11.205  29.688 -11.770  1.00  0.68           H  
ATOM    306 1HH1 ARG A  20      14.123  29.651  -9.759  1.00  0.68           H  
ATOM    307 2HH1 ARG A  20      15.153  30.328 -11.001  1.00  0.68           H  
ATOM    308 1HH2 ARG A  20      12.614  30.589 -13.397  1.00  0.68           H  
ATOM    309 2HH2 ARG A  20      14.301  30.849 -13.039  1.00  0.68           H  
ATOM    310  N   VAL A  21       7.029  27.684  -9.037  1.00  0.68           N  
ATOM    311  CA  VAL A  21       6.453  26.836  -7.992  1.00  0.68           C  
ATOM    312  C   VAL A  21       7.049  25.447  -8.053  1.00  0.68           C  
ATOM    313  O   VAL A  21       7.234  24.888  -9.138  1.00  0.68           O  
ATOM    314  CB  VAL A  21       4.898  26.776  -8.121  1.00  0.68           C  
ATOM    315  CG1 VAL A  21       4.498  26.206  -9.460  1.00  0.68           C  
ATOM    316  CG2 VAL A  21       4.274  25.921  -6.977  1.00  0.68           C  
ATOM    317  H   VAL A  21       7.214  27.313  -9.974  1.00  0.68           H  
ATOM    318  HA  VAL A  21       6.698  27.265  -7.018  1.00  0.68           H  
ATOM    319  HB  VAL A  21       4.509  27.795  -8.062  1.00  0.68           H  
ATOM    320 1HG1 VAL A  21       3.413  26.195  -9.544  1.00  0.68           H  
ATOM    321 2HG1 VAL A  21       4.920  26.821 -10.260  1.00  0.68           H  
ATOM    322 3HG1 VAL A  21       4.880  25.192  -9.529  1.00  0.68           H  
ATOM    323 1HG2 VAL A  21       3.188  25.916  -7.077  1.00  0.68           H  
ATOM    324 2HG2 VAL A  21       4.639  24.902  -7.030  1.00  0.68           H  
ATOM    325 3HG2 VAL A  21       4.543  26.347  -6.010  1.00  0.68           H  
ATOM    326  N   THR A  22       7.328  24.888  -6.887  1.00  0.68           N  
ATOM    327  CA  THR A  22       7.842  23.539  -6.806  1.00  0.68           C  
ATOM    328  C   THR A  22       6.844  22.604  -6.171  1.00  0.68           C  
ATOM    329  O   THR A  22       6.215  22.910  -5.150  1.00  0.68           O  
ATOM    330  CB  THR A  22       9.186  23.475  -6.041  1.00  0.68           C  
ATOM    331  OG1 THR A  22      10.198  24.220  -6.742  1.00  0.68           O  
ATOM    332  CG2 THR A  22       9.642  22.031  -5.848  1.00  0.68           C  
ATOM    333  H   THR A  22       7.168  25.409  -6.020  1.00  0.68           H  
ATOM    334  HA  THR A  22       8.028  23.177  -7.817  1.00  0.68           H  
ATOM    335  HB  THR A  22       9.048  23.932  -5.065  1.00  0.68           H  
ATOM    336  HG1 THR A  22      10.656  23.609  -7.387  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      10.580  22.018  -5.299  1.00  0.68           H  
ATOM    338 2HG2 THR A  22       8.897  21.483  -5.294  1.00  0.68           H  
ATOM    339 3HG2 THR A  22       9.785  21.565  -6.825  1.00  0.68           H  
ATOM    340  N   LEU A  23       6.666  21.464  -6.809  1.00  0.70           N  
ATOM    341  CA  LEU A  23       5.807  20.431  -6.282  1.00  0.70           C  
ATOM    342  C   LEU A  23       6.738  19.427  -5.636  1.00  0.70           C  
ATOM    343  O   LEU A  23       7.727  19.012  -6.242  1.00  0.70           O  
ATOM    344  CB  LEU A  23       4.987  19.800  -7.405  1.00  0.70           C  
ATOM    345  CG  LEU A  23       3.760  20.551  -7.862  1.00  0.70           C  
ATOM    346  CD1 LEU A  23       4.114  21.976  -8.334  1.00  0.70           C  
ATOM    347  CD2 LEU A  23       3.168  19.848  -8.939  1.00  0.70           C  
ATOM    348  H   LEU A  23       7.189  21.297  -7.671  1.00  0.70           H  
ATOM    349  HA  LEU A  23       5.143  20.844  -5.526  1.00  0.70           H  
ATOM    350 1HB  LEU A  23       5.621  19.678  -8.261  1.00  0.70           H  
ATOM    351 2HB  LEU A  23       4.656  18.835  -7.071  1.00  0.70           H  
ATOM    352  HG  LEU A  23       3.061  20.578  -7.068  1.00  0.70           H  
ATOM    353 1HD1 LEU A  23       3.213  22.484  -8.670  1.00  0.70           H  
ATOM    354 2HD1 LEU A  23       4.541  22.530  -7.524  1.00  0.70           H  
ATOM    355 3HD1 LEU A  23       4.829  21.922  -9.157  1.00  0.70           H  
ATOM    356 1HD2 LEU A  23       2.276  20.382  -9.241  1.00  0.70           H  
ATOM    357 2HD2 LEU A  23       3.858  19.807  -9.761  1.00  0.70           H  
ATOM    358 3HD2 LEU A  23       2.915  18.845  -8.612  1.00  0.70           H  
ATOM    359  N   ARG A  24       6.476  19.066  -4.397  1.00  0.75           N  
ATOM    360  CA  ARG A  24       7.363  18.140  -3.712  1.00  0.75           C  
ATOM    361  C   ARG A  24       6.650  16.846  -3.413  1.00  0.75           C  
ATOM    362  O   ARG A  24       5.473  16.850  -3.057  1.00  0.75           O  
ATOM    363  CB  ARG A  24       7.888  18.758  -2.424  1.00  0.75           C  
ATOM    364  CG  ARG A  24       8.767  19.996  -2.640  1.00  0.75           C  
ATOM    365  CD  ARG A  24       9.324  20.527  -1.369  1.00  0.75           C  
ATOM    366  NE  ARG A  24      10.113  21.741  -1.577  1.00  0.75           N  
ATOM    367  CZ  ARG A  24      11.392  21.779  -1.960  1.00  0.75           C  
ATOM    368  NH1 ARG A  24      12.066  20.675  -2.226  1.00  0.75           N  
ATOM    369  NH2 ARG A  24      11.951  22.958  -2.064  1.00  0.75           N  
ATOM    370  H   ARG A  24       5.655  19.438  -3.932  1.00  0.75           H  
ATOM    371  HA  ARG A  24       8.215  17.917  -4.350  1.00  0.75           H  
ATOM    372 1HB  ARG A  24       7.046  19.052  -1.796  1.00  0.75           H  
ATOM    373 2HB  ARG A  24       8.469  18.014  -1.871  1.00  0.75           H  
ATOM    374 1HG  ARG A  24       9.592  19.745  -3.307  1.00  0.75           H  
ATOM    375 2HG  ARG A  24       8.162  20.787  -3.090  1.00  0.75           H  
ATOM    376 1HD  ARG A  24       8.504  20.770  -0.693  1.00  0.75           H  
ATOM    377 2HD  ARG A  24       9.965  19.778  -0.907  1.00  0.75           H  
ATOM    378  HE  ARG A  24       9.684  22.663  -1.386  1.00  0.75           H  
ATOM    379 1HH1 ARG A  24      11.615  19.774  -2.143  1.00  0.75           H  
ATOM    380 2HH1 ARG A  24      13.031  20.731  -2.516  1.00  0.75           H  
ATOM    381 1HH2 ARG A  24      11.370  23.785  -1.831  1.00  0.75           H  
ATOM    382 2HH2 ARG A  24      12.911  23.053  -2.349  1.00  0.75           H  
ATOM    383  N   CYS A  25       7.366  15.739  -3.571  1.00  0.83           N  
ATOM    384  CA  CYS A  25       6.822  14.423  -3.285  1.00  0.83           C  
ATOM    385  C   CYS A  25       7.513  13.827  -2.070  1.00  0.83           C  
ATOM    386  O   CYS A  25       8.729  13.663  -2.066  1.00  0.83           O  
ATOM    387  CB  CYS A  25       7.005  13.491  -4.483  1.00  0.83           C  
ATOM    388  SG  CYS A  25       6.343  11.836  -4.267  1.00  0.83           S  
ATOM    389  H   CYS A  25       8.331  15.809  -3.876  1.00  0.83           H  
ATOM    390  HA  CYS A  25       5.761  14.519  -3.084  1.00  0.83           H  
ATOM    391 1HB  CYS A  25       6.514  13.921  -5.338  1.00  0.83           H  
ATOM    392 2HB  CYS A  25       8.065  13.408  -4.719  1.00  0.83           H  
ATOM    393  N   ASP A  26       6.746  13.526  -1.041  1.00  0.97           N  
ATOM    394  CA  ASP A  26       7.297  12.925   0.157  1.00  0.97           C  
ATOM    395  C   ASP A  26       6.978  11.435   0.144  1.00  0.97           C  
ATOM    396  O   ASP A  26       5.979  11.011  -0.442  1.00  0.97           O  
ATOM    397  CB  ASP A  26       6.750  13.607   1.411  1.00  0.97           C  
ATOM    398  CG  ASP A  26       7.208  15.077   1.565  1.00  0.97           C  
ATOM    399  OD1 ASP A  26       8.148  15.473   0.916  1.00  0.97           O  
ATOM    400  OD2 ASP A  26       6.613  15.775   2.346  1.00  0.97           O  
ATOM    401  H   ASP A  26       5.750  13.701  -1.113  1.00  0.97           H  
ATOM    402  HA  ASP A  26       8.380  13.042   0.149  1.00  0.97           H  
ATOM    403 1HB  ASP A  26       5.660  13.590   1.380  1.00  0.97           H  
ATOM    404 2HB  ASP A  26       7.061  13.048   2.292  1.00  0.97           H  
ATOM    405  N   GLY A  27       7.797  10.631   0.805  1.00  1.19           N  
ATOM    406  CA  GLY A  27       7.537   9.197   0.862  1.00  1.19           C  
ATOM    407  C   GLY A  27       8.792   8.427   1.240  1.00  1.19           C  
ATOM    408  O   GLY A  27       9.829   9.023   1.526  1.00  1.19           O  
ATOM    409  H   GLY A  27       8.612  11.013   1.264  1.00  1.19           H  
ATOM    410 1HA  GLY A  27       6.749   8.998   1.588  1.00  1.19           H  
ATOM    411 2HA  GLY A  27       7.173   8.854  -0.106  1.00  1.19           H  
ATOM    412  N   GLU A  28       8.693   7.097   1.255  1.00  1.48           N  
ATOM    413  CA  GLU A  28       9.825   6.251   1.639  1.00  1.48           C  
ATOM    414  C   GLU A  28      11.055   6.438   0.754  1.00  1.48           C  
ATOM    415  O   GLU A  28      12.163   6.650   1.240  1.00  1.48           O  
ATOM    416  CB  GLU A  28       9.400   4.780   1.570  1.00  1.48           C  
ATOM    417  CG  GLU A  28      10.501   3.783   1.944  1.00  1.48           C  
ATOM    418  CD  GLU A  28      10.052   2.341   1.875  1.00  1.48           C  
ATOM    419  OE1 GLU A  28       8.930   2.102   1.509  1.00  1.48           O  
ATOM    420  OE2 GLU A  28      10.840   1.481   2.194  1.00  1.48           O  
ATOM    421  H   GLU A  28       7.813   6.669   1.008  1.00  1.48           H  
ATOM    422  HA  GLU A  28      10.104   6.499   2.663  1.00  1.48           H  
ATOM    423 1HB  GLU A  28       8.555   4.612   2.238  1.00  1.48           H  
ATOM    424 2HB  GLU A  28       9.066   4.541   0.558  1.00  1.48           H  
ATOM    425 1HG  GLU A  28      11.341   3.917   1.259  1.00  1.48           H  
ATOM    426 2HG  GLU A  28      10.852   4.005   2.951  1.00  1.48           H  
ATOM    427  N   PHE A  29      10.853   6.293  -0.554  1.00  1.83           N  
ATOM    428  CA  PHE A  29      11.820   6.466  -1.658  1.00  1.83           C  
ATOM    429  C   PHE A  29      13.059   5.547  -1.701  1.00  1.83           C  
ATOM    430  O   PHE A  29      13.442   5.107  -2.785  1.00  1.83           O  
ATOM    431  CB  PHE A  29      12.307   7.906  -1.667  1.00  1.83           C  
ATOM    432  CG  PHE A  29      11.200   8.851  -1.874  1.00  1.83           C  
ATOM    433  CD1 PHE A  29       9.983   8.398  -2.329  1.00  1.83           C  
ATOM    434  CD2 PHE A  29      11.358  10.178  -1.633  1.00  1.83           C  
ATOM    435  CE1 PHE A  29       8.948   9.262  -2.543  1.00  1.83           C  
ATOM    436  CE2 PHE A  29      10.335  11.039  -1.846  1.00  1.83           C  
ATOM    437  CZ  PHE A  29       9.132  10.573  -2.305  1.00  1.83           C  
ATOM    438  H   PHE A  29       9.904   6.081  -0.821  1.00  1.83           H  
ATOM    439  HA  PHE A  29      11.273   6.292  -2.585  1.00  1.83           H  
ATOM    440 1HB  PHE A  29      12.798   8.147  -0.726  1.00  1.83           H  
ATOM    441 2HB  PHE A  29      13.036   8.048  -2.464  1.00  1.83           H  
ATOM    442  HD1 PHE A  29       9.857   7.341  -2.512  1.00  1.83           H  
ATOM    443  HD2 PHE A  29      12.319  10.550  -1.271  1.00  1.83           H  
ATOM    444  HE1 PHE A  29       7.984   8.906  -2.902  1.00  1.83           H  
ATOM    445  HE2 PHE A  29      10.476  12.101  -1.652  1.00  1.83           H  
ATOM    446  HZ  PHE A  29       8.332  11.255  -2.466  1.00  1.83           H  
ATOM    447  N   SER A  30      13.577   5.178  -0.527  1.00  2.19           N  
ATOM    448  CA  SER A  30      14.744   4.326  -0.324  1.00  2.19           C  
ATOM    449  C   SER A  30      16.008   4.829  -1.054  1.00  2.19           C  
ATOM    450  O   SER A  30      15.929   5.389  -2.148  1.00  2.19           O  
ATOM    451  CB  SER A  30      14.407   2.906  -0.750  1.00  2.19           C  
ATOM    452  OG  SER A  30      15.501   2.045  -0.642  1.00  2.19           O  
ATOM    453  H   SER A  30      13.162   5.598   0.291  1.00  2.19           H  
ATOM    454  HA  SER A  30      14.921   4.318   0.747  1.00  2.19           H  
ATOM    455 1HB  SER A  30      13.606   2.543  -0.114  1.00  2.19           H  
ATOM    456 2HB  SER A  30      14.048   2.901  -1.775  1.00  2.19           H  
ATOM    457  HG  SER A  30      16.221   2.460  -1.166  1.00  2.19           H  
ATOM    458  N   PRO A  31      17.207   4.640  -0.471  1.00  2.41           N  
ATOM    459  CA  PRO A  31      18.478   4.990  -1.063  1.00  2.41           C  
ATOM    460  C   PRO A  31      18.650   4.043  -2.221  1.00  2.41           C  
ATOM    461  O   PRO A  31      17.826   3.130  -2.371  1.00  2.41           O  
ATOM    462  CB  PRO A  31      19.478   4.789   0.082  1.00  2.41           C  
ATOM    463  CG  PRO A  31      18.826   3.771   0.985  1.00  2.41           C  
ATOM    464  CD  PRO A  31      17.335   4.076   0.905  1.00  2.41           C  
ATOM    465  HA  PRO A  31      18.445   6.032  -1.404  1.00  2.41           H  
ATOM    466 1HB  PRO A  31      20.441   4.437  -0.320  1.00  2.41           H  
ATOM    467 2HB  PRO A  31      19.672   5.746   0.587  1.00  2.41           H  
ATOM    468 1HG  PRO A  31      19.070   2.754   0.639  1.00  2.41           H  
ATOM    469 2HG  PRO A  31      19.224   3.861   2.007  1.00  2.41           H  
ATOM    470 1HD  PRO A  31      16.795   3.141   1.042  1.00  2.41           H  
ATOM    471 2HD  PRO A  31      17.059   4.830   1.657  1.00  2.41           H  
ATOM    472  N   SER A  32      19.659   4.260  -3.068  1.00  2.39           N  
ATOM    473  CA  SER A  32      19.791   3.450  -4.280  1.00  2.39           C  
ATOM    474  C   SER A  32      18.632   3.765  -5.235  1.00  2.39           C  
ATOM    475  O   SER A  32      18.821   4.498  -6.203  1.00  2.39           O  
ATOM    476  CB  SER A  32      19.904   1.951  -4.000  1.00  2.39           C  
ATOM    477  OG  SER A  32      21.075   1.662  -3.283  1.00  2.39           O  
ATOM    478  H   SER A  32      20.322   5.000  -2.893  1.00  2.39           H  
ATOM    479  HA  SER A  32      20.716   3.742  -4.781  1.00  2.39           H  
ATOM    480 1HB  SER A  32      19.055   1.550  -3.483  1.00  2.39           H  
ATOM    481 2HB  SER A  32      19.944   1.434  -4.957  1.00  2.39           H  
ATOM    482  HG  SER A  32      21.122   0.703  -3.232  1.00  2.39           H  
ATOM    483  N   ASP A  33      17.466   3.160  -5.013  1.00  2.13           N  
ATOM    484  CA  ASP A  33      16.312   3.346  -5.898  1.00  2.13           C  
ATOM    485  C   ASP A  33      15.943   4.816  -6.132  1.00  2.13           C  
ATOM    486  O   ASP A  33      16.031   5.291  -7.271  1.00  2.13           O  
ATOM    487  CB  ASP A  33      15.061   2.676  -5.308  1.00  2.13           C  
ATOM    488  CG  ASP A  33      13.848   2.706  -6.258  1.00  2.13           C  
ATOM    489  OD1 ASP A  33      13.838   1.934  -7.197  1.00  2.13           O  
ATOM    490  OD2 ASP A  33      12.977   3.554  -6.085  1.00  2.13           O  
ATOM    491  H   ASP A  33      17.385   2.615  -4.160  1.00  2.13           H  
ATOM    492  HA  ASP A  33      16.547   2.893  -6.862  1.00  2.13           H  
ATOM    493 1HB  ASP A  33      15.287   1.639  -5.066  1.00  2.13           H  
ATOM    494 2HB  ASP A  33      14.787   3.169  -4.367  1.00  2.13           H  
ATOM    495  N   LYS A  34      15.429   5.527  -5.103  1.00  1.74           N  
ATOM    496  CA  LYS A  34      15.061   6.942  -5.221  1.00  1.74           C  
ATOM    497  C   LYS A  34      14.245   7.274  -6.481  1.00  1.74           C  
ATOM    498  O   LYS A  34      14.249   8.417  -6.941  1.00  1.74           O  
ATOM    499  CB  LYS A  34      16.319   7.811  -5.235  1.00  1.74           C  
ATOM    500  CG  LYS A  34      17.210   7.693  -4.005  1.00  1.74           C  
ATOM    501  CD  LYS A  34      18.371   8.685  -4.095  1.00  1.74           C  
ATOM    502  CE  LYS A  34      19.307   8.590  -2.903  1.00  1.74           C  
ATOM    503  NZ  LYS A  34      20.443   9.563  -3.014  1.00  1.74           N  
ATOM    504  H   LYS A  34      15.307   5.127  -4.164  1.00  1.74           H  
ATOM    505  HA  LYS A  34      14.458   7.201  -4.349  1.00  1.74           H  
ATOM    506 1HB  LYS A  34      16.925   7.553  -6.106  1.00  1.74           H  
ATOM    507 2HB  LYS A  34      16.031   8.857  -5.336  1.00  1.74           H  
ATOM    508 1HG  LYS A  34      16.623   7.884  -3.105  1.00  1.74           H  
ATOM    509 2HG  LYS A  34      17.605   6.676  -3.948  1.00  1.74           H  
ATOM    510 1HD  LYS A  34      18.938   8.488  -5.006  1.00  1.74           H  
ATOM    511 2HD  LYS A  34      17.972   9.698  -4.148  1.00  1.74           H  
ATOM    512 1HE  LYS A  34      18.748   8.796  -1.991  1.00  1.74           H  
ATOM    513 2HE  LYS A  34      19.712   7.580  -2.850  1.00  1.74           H  
ATOM    514 1HZ  LYS A  34      21.048   9.476  -2.209  1.00  1.74           H  
ATOM    515 2HZ  LYS A  34      20.973   9.372  -3.854  1.00  1.74           H  
ATOM    516 3HZ  LYS A  34      20.077  10.504  -3.057  1.00  1.74           H  
ATOM    517  N   SER A  35      13.528   6.313  -7.045  1.00  1.34           N  
ATOM    518  CA  SER A  35      12.925   6.539  -8.349  1.00  1.34           C  
ATOM    519  C   SER A  35      11.524   7.100  -8.313  1.00  1.34           C  
ATOM    520  O   SER A  35      10.547   6.370  -8.478  1.00  1.34           O  
ATOM    521  CB  SER A  35      13.012   5.272  -9.157  1.00  1.34           C  
ATOM    522  OG  SER A  35      14.365   4.970  -9.462  1.00  1.34           O  
ATOM    523  H   SER A  35      13.463   5.380  -6.611  1.00  1.34           H  
ATOM    524  HA  SER A  35      13.543   7.276  -8.865  1.00  1.34           H  
ATOM    525 1HB  SER A  35      12.585   4.461  -8.574  1.00  1.34           H  
ATOM    526 2HB  SER A  35      12.433   5.367 -10.071  1.00  1.34           H  
ATOM    527  HG  SER A  35      14.886   5.050  -8.615  1.00  1.34           H  
ATOM    528  N   VAL A  36      11.431   8.399  -8.059  1.00  1.03           N  
ATOM    529  CA  VAL A  36      10.129   9.052  -7.917  1.00  1.03           C  
ATOM    530  C   VAL A  36       9.579   9.546  -9.254  1.00  1.03           C  
ATOM    531  O   VAL A  36      10.216  10.330  -9.945  1.00  1.03           O  
ATOM    532  CB  VAL A  36      10.238  10.241  -6.959  1.00  1.03           C  
ATOM    533  CG1 VAL A  36       8.885  10.962  -6.842  1.00  1.03           C  
ATOM    534  CG2 VAL A  36      10.713   9.752  -5.624  1.00  1.03           C  
ATOM    535  H   VAL A  36      12.303   8.942  -7.963  1.00  1.03           H  
ATOM    536  HA  VAL A  36       9.428   8.336  -7.498  1.00  1.03           H  
ATOM    537  HB  VAL A  36      10.953  10.948  -7.353  1.00  1.03           H  
ATOM    538 1HG1 VAL A  36       8.990  11.806  -6.173  1.00  1.03           H  
ATOM    539 2HG1 VAL A  36       8.571  11.321  -7.824  1.00  1.03           H  
ATOM    540 3HG1 VAL A  36       8.134  10.275  -6.451  1.00  1.03           H  
ATOM    541 1HG2 VAL A  36      10.801  10.593  -4.946  1.00  1.03           H  
ATOM    542 2HG2 VAL A  36       9.996   9.045  -5.238  1.00  1.03           H  
ATOM    543 3HG2 VAL A  36      11.686   9.268  -5.733  1.00  1.03           H  
ATOM    544  N   GLU A  37       8.382   9.097  -9.592  1.00  0.82           N  
ATOM    545  CA  GLU A  37       7.708   9.453 -10.829  1.00  0.82           C  
ATOM    546  C   GLU A  37       6.690  10.544 -10.579  1.00  0.82           C  
ATOM    547  O   GLU A  37       6.053  10.571  -9.517  1.00  0.82           O  
ATOM    548  CB  GLU A  37       6.936   8.254 -11.378  1.00  0.82           C  
ATOM    549  CG  GLU A  37       7.752   7.045 -11.762  1.00  0.82           C  
ATOM    550  CD  GLU A  37       6.844   5.912 -12.144  1.00  0.82           C  
ATOM    551  OE1 GLU A  37       5.653   6.063 -11.934  1.00  0.82           O  
ATOM    552  OE2 GLU A  37       7.308   4.915 -12.640  1.00  0.82           O  
ATOM    553  H   GLU A  37       7.919   8.461  -8.961  1.00  0.82           H  
ATOM    554  HA  GLU A  37       8.444   9.808 -11.556  1.00  0.82           H  
ATOM    555 1HB  GLU A  37       6.212   7.928 -10.627  1.00  0.82           H  
ATOM    556 2HB  GLU A  37       6.370   8.566 -12.257  1.00  0.82           H  
ATOM    557 1HG  GLU A  37       8.402   7.296 -12.600  1.00  0.82           H  
ATOM    558 2HG  GLU A  37       8.377   6.748 -10.915  1.00  0.82           H  
ATOM    559  N   TRP A  38       6.479  11.390 -11.580  1.00  0.70           N  
ATOM    560  CA  TRP A  38       5.424  12.388 -11.505  1.00  0.70           C  
ATOM    561  C   TRP A  38       4.386  12.208 -12.592  1.00  0.70           C  
ATOM    562  O   TRP A  38       4.715  11.823 -13.721  1.00  0.70           O  
ATOM    563  CB  TRP A  38       6.013  13.785 -11.588  1.00  0.70           C  
ATOM    564  CG  TRP A  38       6.749  14.152 -10.401  1.00  0.70           C  
ATOM    565  CD1 TRP A  38       8.043  13.873 -10.101  1.00  0.70           C  
ATOM    566  CD2 TRP A  38       6.222  14.893  -9.300  1.00  0.70           C  
ATOM    567  NE1 TRP A  38       8.358  14.384  -8.885  1.00  0.70           N  
ATOM    568  CE2 TRP A  38       7.249  15.026  -8.377  1.00  0.70           C  
ATOM    569  CE3 TRP A  38       4.966  15.448  -9.028  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38       7.070  15.694  -7.199  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38       4.785  16.108  -7.849  1.00  0.70           C  
ATOM    572  CH2 TRP A  38       5.808  16.231  -6.954  1.00  0.70           C  
ATOM    573  H   TRP A  38       7.082  11.346 -12.406  1.00  0.70           H  
ATOM    574  HA  TRP A  38       4.919  12.290 -10.543  1.00  0.70           H  
ATOM    575 1HB  TRP A  38       6.688  13.851 -12.439  1.00  0.70           H  
ATOM    576 2HB  TRP A  38       5.214  14.500 -11.727  1.00  0.70           H  
ATOM    577  HD1 TRP A  38       8.727  13.309 -10.733  1.00  0.70           H  
ATOM    578  HE1 TRP A  38       9.290  14.271  -8.453  1.00  0.70           H  
ATOM    579  HE3 TRP A  38       4.147  15.347  -9.744  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38       7.864  15.800  -6.469  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38       3.805  16.531  -7.645  1.00  0.70           H  
ATOM    582  HH2 TRP A  38       5.625  16.760  -6.027  1.00  0.70           H  
ATOM    583  N   ILE A  39       3.139  12.489 -12.225  1.00  0.63           N  
ATOM    584  CA  ILE A  39       1.982  12.440 -13.111  1.00  0.63           C  
ATOM    585  C   ILE A  39       1.185  13.750 -13.085  1.00  0.63           C  
ATOM    586  O   ILE A  39       0.968  14.332 -12.017  1.00  0.63           O  
ATOM    587  CB  ILE A  39       1.063  11.260 -12.750  1.00  0.63           C  
ATOM    588  CG1 ILE A  39       1.783   9.939 -12.891  1.00  0.63           C  
ATOM    589  CG2 ILE A  39      -0.164  11.260 -13.595  1.00  0.63           C  
ATOM    590  CD1 ILE A  39       0.975   8.785 -12.415  1.00  0.63           C  
ATOM    591  H   ILE A  39       2.978  12.748 -11.250  1.00  0.63           H  
ATOM    592  HA  ILE A  39       2.337  12.296 -14.127  1.00  0.63           H  
ATOM    593  HB  ILE A  39       0.800  11.349 -11.737  1.00  0.63           H  
ATOM    594 1HG1 ILE A  39       2.028   9.782 -13.915  1.00  0.63           H  
ATOM    595 2HG1 ILE A  39       2.700   9.964 -12.309  1.00  0.63           H  
ATOM    596 1HG2 ILE A  39      -0.792  10.433 -13.318  1.00  0.63           H  
ATOM    597 2HG2 ILE A  39      -0.708  12.187 -13.460  1.00  0.63           H  
ATOM    598 3HG2 ILE A  39       0.122  11.151 -14.620  1.00  0.63           H  
ATOM    599 1HD1 ILE A  39       1.548   7.863 -12.531  1.00  0.63           H  
ATOM    600 2HD1 ILE A  39       0.731   8.939 -11.383  1.00  0.63           H  
ATOM    601 3HD1 ILE A  39       0.061   8.718 -12.998  1.00  0.63           H  
ATOM    602  N   HIS A  40       0.793  14.237 -14.261  1.00  0.62           N  
ATOM    603  CA  HIS A  40       0.008  15.469 -14.401  1.00  0.62           C  
ATOM    604  C   HIS A  40      -1.245  15.226 -15.244  1.00  0.62           C  
ATOM    605  O   HIS A  40      -1.152  14.827 -16.404  1.00  0.62           O  
ATOM    606  CB  HIS A  40       0.873  16.562 -15.015  1.00  0.62           C  
ATOM    607  CG  HIS A  40       0.208  17.889 -15.243  1.00  0.62           C  
ATOM    608  ND1 HIS A  40       0.643  18.754 -16.227  1.00  0.62           N  
ATOM    609  CD2 HIS A  40      -0.849  18.503 -14.651  1.00  0.62           C  
ATOM    610  CE1 HIS A  40      -0.118  19.835 -16.233  1.00  0.62           C  
ATOM    611  NE2 HIS A  40      -1.027  19.711 -15.302  1.00  0.62           N  
ATOM    612  H   HIS A  40       1.025  13.702 -15.100  1.00  0.62           H  
ATOM    613  HA  HIS A  40      -0.317  15.813 -13.421  1.00  0.62           H  
ATOM    614 1HB  HIS A  40       1.733  16.725 -14.375  1.00  0.62           H  
ATOM    615 2HB  HIS A  40       1.245  16.213 -15.972  1.00  0.62           H  
ATOM    616  HD2 HIS A  40      -1.454  18.115 -13.829  1.00  0.62           H  
ATOM    617  HE1 HIS A  40      -0.018  20.678 -16.907  1.00  0.62           H  
ATOM    618  HE2 HIS A  40      -1.763  20.406 -15.114  1.00  0.62           H  
ATOM    619  N   ASN A  41      -2.427  15.417 -14.649  1.00  0.63           N  
ATOM    620  CA  ASN A  41      -3.709  15.178 -15.321  1.00  0.63           C  
ATOM    621  C   ASN A  41      -3.767  13.767 -15.897  1.00  0.63           C  
ATOM    622  O   ASN A  41      -4.235  13.542 -17.012  1.00  0.63           O  
ATOM    623  CB  ASN A  41      -3.986  16.237 -16.383  1.00  0.63           C  
ATOM    624  CG  ASN A  41      -4.175  17.609 -15.766  1.00  0.63           C  
ATOM    625  OD1 ASN A  41      -4.763  17.679 -14.678  1.00  0.63           O  
ATOM    626  ND2 ASN A  41      -3.705  18.659 -16.421  1.00  0.63           N  
ATOM    627  H   ASN A  41      -2.434  15.737 -13.686  1.00  0.63           H  
ATOM    628  HA  ASN A  41      -4.502  15.244 -14.573  1.00  0.63           H  
ATOM    629 1HB  ASN A  41      -3.162  16.279 -17.097  1.00  0.63           H  
ATOM    630 2HB  ASN A  41      -4.885  15.969 -16.937  1.00  0.63           H  
ATOM    631 1HD2 ASN A  41      -3.771  19.616 -16.037  1.00  0.63           H  
ATOM    632 2HD2 ASN A  41      -3.236  18.528 -17.297  1.00  0.63           H  
ATOM    633  N   ASN A  42      -3.274  12.826 -15.096  1.00  0.67           N  
ATOM    634  CA  ASN A  42      -3.191  11.392 -15.365  1.00  0.67           C  
ATOM    635  C   ASN A  42      -2.199  11.006 -16.472  1.00  0.67           C  
ATOM    636  O   ASN A  42      -2.108   9.828 -16.826  1.00  0.67           O  
ATOM    637  CB  ASN A  42      -4.564  10.820 -15.673  1.00  0.67           C  
ATOM    638  CG  ASN A  42      -5.527  10.996 -14.532  1.00  0.67           C  
ATOM    639  OD1 ASN A  42      -5.158  10.836 -13.363  1.00  0.67           O  
ATOM    640  ND2 ASN A  42      -6.754  11.327 -14.849  1.00  0.67           N  
ATOM    641  H   ASN A  42      -2.919  13.149 -14.209  1.00  0.67           H  
ATOM    642  HA  ASN A  42      -2.847  10.908 -14.454  1.00  0.67           H  
ATOM    643 1HB  ASN A  42      -4.980  11.270 -16.569  1.00  0.67           H  
ATOM    644 2HB  ASN A  42      -4.463   9.754 -15.874  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42      -7.440  11.459 -14.132  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42      -7.006  11.447 -15.810  1.00  0.67           H  
ATOM    647  N   SER A  43      -1.400  11.957 -16.958  1.00  0.76           N  
ATOM    648  CA  SER A  43      -0.362  11.655 -17.929  1.00  0.76           C  
ATOM    649  C   SER A  43       0.978  11.567 -17.224  1.00  0.76           C  
ATOM    650  O   SER A  43       1.343  12.445 -16.438  1.00  0.76           O  
ATOM    651  CB  SER A  43      -0.302  12.726 -18.996  1.00  0.76           C  
ATOM    652  OG  SER A  43       0.745  12.481 -19.903  1.00  0.76           O  
ATOM    653  H   SER A  43      -1.511  12.927 -16.671  1.00  0.76           H  
ATOM    654  HA  SER A  43      -0.576  10.694 -18.396  1.00  0.76           H  
ATOM    655 1HB  SER A  43      -1.251  12.769 -19.526  1.00  0.76           H  
ATOM    656 2HB  SER A  43      -0.151  13.694 -18.519  1.00  0.76           H  
ATOM    657  HG  SER A  43       1.543  12.336 -19.364  1.00  0.76           H  
ATOM    658  N   GLU A  44       1.729  10.513 -17.460  1.00  0.88           N  
ATOM    659  CA  GLU A  44       3.018  10.471 -16.794  1.00  0.88           C  
ATOM    660  C   GLU A  44       3.887  11.561 -17.388  1.00  0.88           C  
ATOM    661  O   GLU A  44       3.869  11.762 -18.604  1.00  0.88           O  
ATOM    662  CB  GLU A  44       3.676   9.097 -16.951  1.00  0.88           C  
ATOM    663  CG  GLU A  44       2.946   7.956 -16.228  1.00  0.88           C  
ATOM    664  CD  GLU A  44       3.603   6.614 -16.408  1.00  0.88           C  
ATOM    665  OE1 GLU A  44       4.634   6.558 -17.035  1.00  0.88           O  
ATOM    666  OE2 GLU A  44       3.070   5.643 -15.916  1.00  0.88           O  
ATOM    667  H   GLU A  44       1.426   9.778 -18.086  1.00  0.88           H  
ATOM    668  HA  GLU A  44       2.890  10.684 -15.739  1.00  0.88           H  
ATOM    669 1HB  GLU A  44       3.740   8.842 -18.008  1.00  0.88           H  
ATOM    670 2HB  GLU A  44       4.694   9.140 -16.562  1.00  0.88           H  
ATOM    671 1HG  GLU A  44       2.934   8.171 -15.170  1.00  0.88           H  
ATOM    672 2HG  GLU A  44       1.915   7.911 -16.576  1.00  0.88           H  
ATOM    673  N   ILE A  45       4.659  12.237 -16.543  1.00  1.04           N  
ATOM    674  CA  ILE A  45       5.599  13.255 -16.995  1.00  1.04           C  
ATOM    675  C   ILE A  45       7.014  12.840 -16.595  1.00  1.04           C  
ATOM    676  O   ILE A  45       7.967  13.620 -16.642  1.00  1.04           O  
ATOM    677  CB  ILE A  45       5.196  14.659 -16.490  1.00  1.04           C  
ATOM    678  CG1 ILE A  45       5.152  14.702 -15.007  1.00  1.04           C  
ATOM    679  CG2 ILE A  45       3.819  15.036 -17.036  1.00  1.04           C  
ATOM    680  CD1 ILE A  45       4.981  16.079 -14.448  1.00  1.04           C  
ATOM    681  H   ILE A  45       4.598  12.041 -15.543  1.00  1.04           H  
ATOM    682  HA  ILE A  45       5.566  13.296 -18.082  1.00  1.04           H  
ATOM    683  HB  ILE A  45       5.933  15.385 -16.828  1.00  1.04           H  
ATOM    684 1HG1 ILE A  45       4.310  14.108 -14.681  1.00  1.04           H  
ATOM    685 2HG1 ILE A  45       6.066  14.262 -14.616  1.00  1.04           H  
ATOM    686 1HG2 ILE A  45       3.555  16.032 -16.688  1.00  1.04           H  
ATOM    687 2HG2 ILE A  45       3.839  15.026 -18.124  1.00  1.04           H  
ATOM    688 3HG2 ILE A  45       3.076  14.323 -16.683  1.00  1.04           H  
ATOM    689 1HD1 ILE A  45       4.933  16.022 -13.381  1.00  1.04           H  
ATOM    690 2HD1 ILE A  45       5.822  16.703 -14.747  1.00  1.04           H  
ATOM    691 3HD1 ILE A  45       4.060  16.511 -14.823  1.00  1.04           H  
ATOM    692  N   GLY A  46       7.123  11.563 -16.244  1.00  1.20           N  
ATOM    693  CA  GLY A  46       8.368  10.892 -15.900  1.00  1.20           C  
ATOM    694  C   GLY A  46       9.148  11.431 -14.706  1.00  1.20           C  
ATOM    695  O   GLY A  46       8.619  11.570 -13.596  1.00  1.20           O  
ATOM    696  H   GLY A  46       6.272  11.020 -16.232  1.00  1.20           H  
ATOM    697 1HA  GLY A  46       8.145   9.840 -15.717  1.00  1.20           H  
ATOM    698 2HA  GLY A  46       9.018  10.907 -16.774  1.00  1.20           H  
ATOM    699  N   SER A  47      10.420  11.730 -14.984  1.00  1.30           N  
ATOM    700  CA  SER A  47      11.439  12.193 -14.044  1.00  1.30           C  
ATOM    701  C   SER A  47      11.806  11.070 -13.083  1.00  1.30           C  
ATOM    702  O   SER A  47      11.443   9.914 -13.303  1.00  1.30           O  
ATOM    703  CB  SER A  47      10.995  13.428 -13.256  1.00  1.30           C  
ATOM    704  OG  SER A  47      12.091  13.964 -12.529  1.00  1.30           O  
ATOM    705  H   SER A  47      10.711  11.604 -15.943  1.00  1.30           H  
ATOM    706  HA  SER A  47      12.333  12.459 -14.609  1.00  1.30           H  
ATOM    707 1HB  SER A  47      10.601  14.178 -13.942  1.00  1.30           H  
ATOM    708 2HB  SER A  47      10.201  13.167 -12.564  1.00  1.30           H  
ATOM    709  HG  SER A  47      11.816  14.853 -12.255  1.00  1.30           H  
ATOM    710  N   LYS A  48      12.607  11.417 -12.087  1.00  1.31           N  
ATOM    711  CA  LYS A  48      13.090  10.513 -11.062  1.00  1.31           C  
ATOM    712  C   LYS A  48      13.137  11.282  -9.757  1.00  1.31           C  
ATOM    713  O   LYS A  48      13.294  10.723  -8.666  1.00  1.31           O  
ATOM    714  CB  LYS A  48      14.489  10.008 -11.437  1.00  1.31           C  
ATOM    715  CG  LYS A  48      15.544  11.135 -11.454  1.00  1.31           C  
ATOM    716  CD  LYS A  48      16.932  10.658 -11.837  1.00  1.31           C  
ATOM    717  CE  LYS A  48      17.907  11.851 -12.033  1.00  1.31           C  
ATOM    718  NZ  LYS A  48      18.109  12.673 -10.784  1.00  1.31           N  
ATOM    719  H   LYS A  48      12.836  12.397 -12.001  1.00  1.31           H  
ATOM    720  HA  LYS A  48      12.401   9.675 -10.956  1.00  1.31           H  
ATOM    721 1HB  LYS A  48      14.809   9.253 -10.717  1.00  1.31           H  
ATOM    722 2HB  LYS A  48      14.459   9.543 -12.421  1.00  1.31           H  
ATOM    723 1HG  LYS A  48      15.232  11.932 -12.131  1.00  1.31           H  
ATOM    724 2HG  LYS A  48      15.613  11.554 -10.454  1.00  1.31           H  
ATOM    725 1HD  LYS A  48      17.318  10.012 -11.049  1.00  1.31           H  
ATOM    726 2HD  LYS A  48      16.880  10.086 -12.762  1.00  1.31           H  
ATOM    727 1HE  LYS A  48      18.869  11.456 -12.349  1.00  1.31           H  
ATOM    728 2HE  LYS A  48      17.516  12.500 -12.816  1.00  1.31           H  
ATOM    729 1HZ  LYS A  48      18.749  13.422 -10.976  1.00  1.31           H  
ATOM    730 2HZ  LYS A  48      17.211  13.090 -10.461  1.00  1.31           H  
ATOM    731 3HZ  LYS A  48      18.478  12.099 -10.050  1.00  1.31           H  
ATOM    732  N   ASP A  49      13.046  12.599  -9.899  1.00  1.22           N  
ATOM    733  CA  ASP A  49      13.296  13.490  -8.772  1.00  1.22           C  
ATOM    734  C   ASP A  49      12.187  13.540  -7.732  1.00  1.22           C  
ATOM    735  O   ASP A  49      11.006  13.382  -8.031  1.00  1.22           O  
ATOM    736  CB  ASP A  49      13.664  14.881  -9.282  1.00  1.22           C  
ATOM    737  CG  ASP A  49      15.062  14.848  -9.941  1.00  1.22           C  
ATOM    738  OD1 ASP A  49      15.758  13.864  -9.736  1.00  1.22           O  
ATOM    739  OD2 ASP A  49      15.423  15.761 -10.626  1.00  1.22           O  
ATOM    740  H   ASP A  49      12.822  12.980 -10.824  1.00  1.22           H  
ATOM    741  HA  ASP A  49      14.181  13.111  -8.260  1.00  1.22           H  
ATOM    742 1HB  ASP A  49      12.922  15.223 -10.007  1.00  1.22           H  
ATOM    743 2HB  ASP A  49      13.670  15.596  -8.457  1.00  1.22           H  
ATOM    744  N   GLU A  50      12.575  13.897  -6.507  1.00  1.06           N  
ATOM    745  CA  GLU A  50      11.654  14.012  -5.374  1.00  1.06           C  
ATOM    746  C   GLU A  50      10.883  15.329  -5.418  1.00  1.06           C  
ATOM    747  O   GLU A  50      10.076  15.634  -4.536  1.00  1.06           O  
ATOM    748  CB  GLU A  50      12.433  13.925  -4.064  1.00  1.06           C  
ATOM    749  CG  GLU A  50      13.138  12.592  -3.838  1.00  1.06           C  
ATOM    750  CD  GLU A  50      13.943  12.546  -2.556  1.00  1.06           C  
ATOM    751  OE1 GLU A  50      13.983  13.528  -1.855  1.00  1.06           O  
ATOM    752  OE2 GLU A  50      14.512  11.516  -2.281  1.00  1.06           O  
ATOM    753  H   GLU A  50      13.562  14.043  -6.343  1.00  1.06           H  
ATOM    754  HA  GLU A  50      10.937  13.191  -5.421  1.00  1.06           H  
ATOM    755 1HB  GLU A  50      13.181  14.717  -4.031  1.00  1.06           H  
ATOM    756 2HB  GLU A  50      11.748  14.083  -3.229  1.00  1.06           H  
ATOM    757 1HG  GLU A  50      12.402  11.807  -3.818  1.00  1.06           H  
ATOM    758 2HG  GLU A  50      13.799  12.400  -4.683  1.00  1.06           H  
ATOM    759  N   SER A  51      11.164  16.124  -6.435  1.00  0.91           N  
ATOM    760  CA  SER A  51      10.489  17.379  -6.636  1.00  0.91           C  
ATOM    761  C   SER A  51      10.356  17.655  -8.121  1.00  0.91           C  
ATOM    762  O   SER A  51      11.136  17.156  -8.934  1.00  0.91           O  
ATOM    763  CB  SER A  51      11.247  18.498  -5.955  1.00  0.91           C  
ATOM    764  OG  SER A  51      12.505  18.687  -6.539  1.00  0.91           O  
ATOM    765  H   SER A  51      11.850  15.823  -7.108  1.00  0.91           H  
ATOM    766  HA  SER A  51       9.494  17.317  -6.210  1.00  0.91           H  
ATOM    767 1HB  SER A  51      10.671  19.408  -6.030  1.00  0.91           H  
ATOM    768 2HB  SER A  51      11.359  18.270  -4.897  1.00  0.91           H  
ATOM    769  HG  SER A  51      12.334  18.948  -7.453  1.00  0.91           H  
ATOM    770  N   LEU A  52       9.379  18.473  -8.451  1.00  0.78           N  
ATOM    771  CA  LEU A  52       9.108  18.901  -9.804  1.00  0.78           C  
ATOM    772  C   LEU A  52       9.087  20.412  -9.852  1.00  0.78           C  
ATOM    773  O   LEU A  52       8.271  21.058  -9.189  1.00  0.78           O  
ATOM    774  CB  LEU A  52       7.765  18.317 -10.234  1.00  0.78           C  
ATOM    775  CG  LEU A  52       7.216  18.689 -11.566  1.00  0.78           C  
ATOM    776  CD1 LEU A  52       8.116  18.156 -12.658  1.00  0.78           C  
ATOM    777  CD2 LEU A  52       5.830  18.124 -11.655  1.00  0.78           C  
ATOM    778  H   LEU A  52       8.776  18.808  -7.708  1.00  0.78           H  
ATOM    779  HA  LEU A  52       9.896  18.537 -10.461  1.00  0.78           H  
ATOM    780 1HB  LEU A  52       7.875  17.237 -10.244  1.00  0.78           H  
ATOM    781 2HB  LEU A  52       7.032  18.555  -9.489  1.00  0.78           H  
ATOM    782  HG  LEU A  52       7.174  19.777 -11.661  1.00  0.78           H  
ATOM    783 1HD1 LEU A  52       7.709  18.429 -13.631  1.00  0.78           H  
ATOM    784 2HD1 LEU A  52       9.112  18.587 -12.549  1.00  0.78           H  
ATOM    785 3HD1 LEU A  52       8.177  17.069 -12.579  1.00  0.78           H  
ATOM    786 1HD2 LEU A  52       5.391  18.387 -12.613  1.00  0.78           H  
ATOM    787 2HD2 LEU A  52       5.883  17.047 -11.553  1.00  0.78           H  
ATOM    788 3HD2 LEU A  52       5.231  18.523 -10.863  1.00  0.78           H  
ATOM    789  N   ASP A  53      10.002  20.980 -10.615  1.00  0.70           N  
ATOM    790  CA  ASP A  53      10.106  22.425 -10.669  1.00  0.70           C  
ATOM    791  C   ASP A  53       9.421  23.020 -11.878  1.00  0.70           C  
ATOM    792  O   ASP A  53       9.762  22.699 -13.019  1.00  0.70           O  
ATOM    793  CB  ASP A  53      11.572  22.856 -10.666  1.00  0.70           C  
ATOM    794  CG  ASP A  53      12.278  22.591  -9.341  1.00  0.70           C  
ATOM    795  OD1 ASP A  53      11.604  22.388  -8.355  1.00  0.70           O  
ATOM    796  OD2 ASP A  53      13.480  22.586  -9.329  1.00  0.70           O  
ATOM    797  H   ASP A  53      10.638  20.405 -11.150  1.00  0.70           H  
ATOM    798  HA  ASP A  53       9.628  22.842  -9.783  1.00  0.70           H  
ATOM    799 1HB  ASP A  53      12.108  22.337 -11.462  1.00  0.70           H  
ATOM    800 2HB  ASP A  53      11.625  23.925 -10.880  1.00  0.70           H  
ATOM    801  N   ILE A  54       8.480  23.914 -11.627  1.00  0.66           N  
ATOM    802  CA  ILE A  54       7.822  24.619 -12.697  1.00  0.66           C  
ATOM    803  C   ILE A  54       8.440  26.012 -12.683  1.00  0.66           C  
ATOM    804  O   ILE A  54       8.153  26.830 -11.803  1.00  0.66           O  
ATOM    805  CB  ILE A  54       6.301  24.648 -12.468  1.00  0.66           C  
ATOM    806  CG1 ILE A  54       5.759  23.175 -12.375  1.00  0.66           C  
ATOM    807  CG2 ILE A  54       5.607  25.450 -13.558  1.00  0.66           C  
ATOM    808  CD1 ILE A  54       4.298  23.058 -11.965  1.00  0.66           C  
ATOM    809  H   ILE A  54       8.202  24.128 -10.668  1.00  0.66           H  
ATOM    810  HA  ILE A  54       8.036  24.138 -13.650  1.00  0.66           H  
ATOM    811  HB  ILE A  54       6.112  25.112 -11.519  1.00  0.66           H  
ATOM    812 1HG1 ILE A  54       5.884  22.696 -13.345  1.00  0.66           H  
ATOM    813 2HG1 ILE A  54       6.355  22.629 -11.637  1.00  0.66           H  
ATOM    814 1HG2 ILE A  54       4.536  25.477 -13.363  1.00  0.66           H  
ATOM    815 2HG2 ILE A  54       6.004  26.465 -13.559  1.00  0.66           H  
ATOM    816 3HG2 ILE A  54       5.784  24.990 -14.533  1.00  0.66           H  
ATOM    817 1HD1 ILE A  54       4.014  22.005 -11.924  1.00  0.66           H  
ATOM    818 2HD1 ILE A  54       4.153  23.506 -10.990  1.00  0.66           H  
ATOM    819 3HD1 ILE A  54       3.674  23.570 -12.693  1.00  0.66           H  
ATOM    820  N   GLY A  55       9.331  26.257 -13.650  1.00  0.65           N  
ATOM    821  CA  GLY A  55      10.149  27.472 -13.689  1.00  0.65           C  
ATOM    822  C   GLY A  55       9.306  28.731 -13.678  1.00  0.65           C  
ATOM    823  O   GLY A  55       9.527  29.633 -12.865  1.00  0.65           O  
ATOM    824  H   GLY A  55       9.482  25.540 -14.348  1.00  0.65           H  
ATOM    825 1HA  GLY A  55      10.829  27.475 -12.839  1.00  0.65           H  
ATOM    826 2HA  GLY A  55      10.767  27.457 -14.587  1.00  0.65           H  
ATOM    827  N   SER A  56       8.387  28.793 -14.626  1.00  0.64           N  
ATOM    828  CA  SER A  56       7.449  29.886 -14.765  1.00  0.64           C  
ATOM    829  C   SER A  56       6.105  29.274 -15.092  1.00  0.64           C  
ATOM    830  O   SER A  56       5.924  28.735 -16.181  1.00  0.64           O  
ATOM    831  CB  SER A  56       7.891  30.818 -15.866  1.00  0.64           C  
ATOM    832  OG  SER A  56       9.119  31.413 -15.549  1.00  0.64           O  
ATOM    833  H   SER A  56       8.308  28.013 -15.258  1.00  0.64           H  
ATOM    834  HA  SER A  56       7.371  30.430 -13.821  1.00  0.64           H  
ATOM    835 1HB  SER A  56       7.983  30.262 -16.796  1.00  0.64           H  
ATOM    836 2HB  SER A  56       7.146  31.575 -16.019  1.00  0.64           H  
ATOM    837  HG  SER A  56       9.008  31.790 -14.660  1.00  0.64           H  
ATOM    838  N   ALA A  57       5.177  29.322 -14.154  1.00  0.63           N  
ATOM    839  CA  ALA A  57       3.893  28.679 -14.347  1.00  0.63           C  
ATOM    840  C   ALA A  57       3.151  29.278 -15.523  1.00  0.63           C  
ATOM    841  O   ALA A  57       3.147  30.493 -15.727  1.00  0.63           O  
ATOM    842  CB  ALA A  57       3.064  28.798 -13.073  1.00  0.63           C  
ATOM    843  H   ALA A  57       5.383  29.772 -13.267  1.00  0.63           H  
ATOM    844  HA  ALA A  57       4.062  27.628 -14.572  1.00  0.63           H  
ATOM    845 1HB  ALA A  57       2.111  28.294 -13.211  1.00  0.63           H  
ATOM    846 2HB  ALA A  57       3.607  28.336 -12.246  1.00  0.63           H  
ATOM    847 3HB  ALA A  57       2.889  29.852 -12.845  1.00  0.63           H  
ATOM    848  N   THR A  58       2.485  28.424 -16.273  1.00  0.62           N  
ATOM    849  CA  THR A  58       1.643  28.847 -17.378  1.00  0.62           C  
ATOM    850  C   THR A  58       0.253  28.278 -17.166  1.00  0.62           C  
ATOM    851  O   THR A  58       0.069  27.382 -16.349  1.00  0.62           O  
ATOM    852  CB  THR A  58       2.226  28.366 -18.717  1.00  0.62           C  
ATOM    853  OG1 THR A  58       2.206  26.933 -18.752  1.00  0.62           O  
ATOM    854  CG2 THR A  58       3.651  28.842 -18.878  1.00  0.62           C  
ATOM    855  H   THR A  58       2.618  27.422 -16.109  1.00  0.62           H  
ATOM    856  HA  THR A  58       1.580  29.934 -17.388  1.00  0.62           H  
ATOM    857  HB  THR A  58       1.620  28.752 -19.532  1.00  0.62           H  
ATOM    858  HG1 THR A  58       2.741  26.569 -17.989  1.00  0.62           H  
ATOM    859 1HG2 THR A  58       4.046  28.494 -19.829  1.00  0.62           H  
ATOM    860 2HG2 THR A  58       3.678  29.931 -18.848  1.00  0.62           H  
ATOM    861 3HG2 THR A  58       4.258  28.442 -18.071  1.00  0.62           H  
ATOM    862  N   LEU A  59      -0.733  28.713 -17.936  1.00  0.61           N  
ATOM    863  CA  LEU A  59      -2.070  28.162 -17.723  1.00  0.61           C  
ATOM    864  C   LEU A  59      -2.105  26.657 -17.992  1.00  0.61           C  
ATOM    865  O   LEU A  59      -2.846  25.910 -17.354  1.00  0.61           O  
ATOM    866  CB  LEU A  59      -3.089  28.868 -18.605  1.00  0.61           C  
ATOM    867  CG  LEU A  59      -3.317  30.333 -18.261  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      -4.316  30.920 -19.237  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      -3.766  30.439 -16.830  1.00  0.61           C  
ATOM    870  H   LEU A  59      -0.576  29.435 -18.625  1.00  0.61           H  
ATOM    871  HA  LEU A  59      -2.349  28.329 -16.688  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      -2.760  28.809 -19.642  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      -4.044  28.352 -18.515  1.00  0.61           H  
ATOM    874  HG  LEU A  59      -2.387  30.889 -18.379  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      -4.478  31.967 -19.009  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      -3.931  30.830 -20.253  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      -5.260  30.385 -19.157  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      -3.925  31.479 -16.563  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      -4.697  29.890 -16.692  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      -3.004  30.018 -16.185  1.00  0.61           H  
ATOM    881  N   GLU A  60      -1.243  26.209 -18.899  1.00  0.60           N  
ATOM    882  CA  GLU A  60      -1.134  24.812 -19.297  1.00  0.60           C  
ATOM    883  C   GLU A  60      -0.616  23.921 -18.166  1.00  0.60           C  
ATOM    884  O   GLU A  60      -0.744  22.699 -18.236  1.00  0.60           O  
ATOM    885  CB  GLU A  60      -0.234  24.670 -20.529  1.00  0.60           C  
ATOM    886  CG  GLU A  60      -0.825  25.282 -21.807  1.00  0.60           C  
ATOM    887  CD  GLU A  60       0.046  25.096 -23.039  1.00  0.60           C  
ATOM    888  OE1 GLU A  60       1.108  24.530 -22.927  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      -0.364  25.523 -24.094  1.00  0.60           O  
ATOM    890  H   GLU A  60      -0.637  26.879 -19.347  1.00  0.60           H  
ATOM    891  HA  GLU A  60      -2.129  24.460 -19.565  1.00  0.60           H  
ATOM    892 1HB  GLU A  60       0.723  25.158 -20.334  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      -0.033  23.616 -20.715  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      -1.797  24.828 -21.994  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      -0.981  26.347 -21.639  1.00  0.60           H  
ATOM    896  N   ASP A  61       0.003  24.522 -17.142  1.00  0.59           N  
ATOM    897  CA  ASP A  61       0.553  23.775 -16.019  1.00  0.59           C  
ATOM    898  C   ASP A  61      -0.523  23.493 -14.987  1.00  0.59           C  
ATOM    899  O   ASP A  61      -0.301  22.732 -14.046  1.00  0.59           O  
ATOM    900  CB  ASP A  61       1.689  24.557 -15.355  1.00  0.59           C  
ATOM    901  CG  ASP A  61       2.900  24.676 -16.260  1.00  0.59           C  
ATOM    902  OD1 ASP A  61       3.325  23.688 -16.814  1.00  0.59           O  
ATOM    903  OD2 ASP A  61       3.348  25.789 -16.461  1.00  0.59           O  
ATOM    904  H   ASP A  61       0.057  25.537 -17.110  1.00  0.59           H  
ATOM    905  HA  ASP A  61       0.943  22.827 -16.386  1.00  0.59           H  
ATOM    906 1HB  ASP A  61       1.336  25.553 -15.094  1.00  0.59           H  
ATOM    907 2HB  ASP A  61       1.984  24.061 -14.433  1.00  0.59           H  
ATOM    908  N   ALA A  62      -1.685  24.120 -15.135  1.00  0.59           N  
ATOM    909  CA  ALA A  62      -2.749  23.901 -14.183  1.00  0.59           C  
ATOM    910  C   ALA A  62      -3.208  22.454 -14.259  1.00  0.59           C  
ATOM    911  O   ALA A  62      -3.149  21.806 -15.315  1.00  0.59           O  
ATOM    912  CB  ALA A  62      -3.912  24.839 -14.435  1.00  0.59           C  
ATOM    913  H   ALA A  62      -1.865  24.738 -15.928  1.00  0.59           H  
ATOM    914  HA  ALA A  62      -2.353  24.082 -13.184  1.00  0.59           H  
ATOM    915 1HB  ALA A  62      -4.689  24.660 -13.693  1.00  0.59           H  
ATOM    916 2HB  ALA A  62      -3.568  25.868 -14.365  1.00  0.59           H  
ATOM    917 3HB  ALA A  62      -4.309  24.659 -15.432  1.00  0.59           H  
ATOM    918  N   GLY A  63      -3.652  21.929 -13.143  1.00  0.60           N  
ATOM    919  CA  GLY A  63      -4.180  20.586 -13.171  1.00  0.60           C  
ATOM    920  C   GLY A  63      -3.843  19.769 -11.962  1.00  0.60           C  
ATOM    921  O   GLY A  63      -3.338  20.262 -10.954  1.00  0.60           O  
ATOM    922  H   GLY A  63      -3.665  22.491 -12.298  1.00  0.60           H  
ATOM    923 1HA  GLY A  63      -5.264  20.631 -13.280  1.00  0.60           H  
ATOM    924 2HA  GLY A  63      -3.803  20.073 -14.046  1.00  0.60           H  
ATOM    925  N   ASP A  64      -4.167  18.503 -12.066  1.00  0.62           N  
ATOM    926  CA  ASP A  64      -3.994  17.572 -10.976  1.00  0.62           C  
ATOM    927  C   ASP A  64      -2.644  16.874 -10.993  1.00  0.62           C  
ATOM    928  O   ASP A  64      -2.330  16.143 -11.936  1.00  0.62           O  
ATOM    929  CB  ASP A  64      -5.115  16.551 -11.035  1.00  0.62           C  
ATOM    930  CG  ASP A  64      -6.473  17.174 -10.716  1.00  0.62           C  
ATOM    931  OD1 ASP A  64      -6.501  18.299 -10.265  1.00  0.62           O  
ATOM    932  OD2 ASP A  64      -7.464  16.526 -10.923  1.00  0.62           O  
ATOM    933  H   ASP A  64      -4.547  18.183 -12.951  1.00  0.62           H  
ATOM    934  HA  ASP A  64      -4.071  18.119 -10.040  1.00  0.62           H  
ATOM    935 1HB  ASP A  64      -5.156  16.113 -12.032  1.00  0.62           H  
ATOM    936 2HB  ASP A  64      -4.914  15.757 -10.339  1.00  0.62           H  
ATOM    937  N   TYR A  65      -1.849  17.085  -9.954  1.00  0.65           N  
ATOM    938  CA  TYR A  65      -0.537  16.460  -9.895  1.00  0.65           C  
ATOM    939  C   TYR A  65      -0.478  15.384  -8.828  1.00  0.65           C  
ATOM    940  O   TYR A  65      -1.078  15.506  -7.763  1.00  0.65           O  
ATOM    941  CB  TYR A  65       0.544  17.489  -9.623  1.00  0.65           C  
ATOM    942  CG  TYR A  65       0.836  18.443 -10.740  1.00  0.65           C  
ATOM    943  CD1 TYR A  65       0.082  19.600 -10.889  1.00  0.65           C  
ATOM    944  CD2 TYR A  65       1.914  18.190 -11.585  1.00  0.65           C  
ATOM    945  CE1 TYR A  65       0.410  20.495 -11.872  1.00  0.65           C  
ATOM    946  CE2 TYR A  65       2.239  19.095 -12.563  1.00  0.65           C  
ATOM    947  CZ  TYR A  65       1.497  20.243 -12.705  1.00  0.65           C  
ATOM    948  OH  TYR A  65       1.831  21.148 -13.668  1.00  0.65           O  
ATOM    949  H   TYR A  65      -2.145  17.714  -9.208  1.00  0.65           H  
ATOM    950  HA  TYR A  65      -0.334  15.990 -10.851  1.00  0.65           H  
ATOM    951 1HB  TYR A  65       0.260  18.076  -8.745  1.00  0.65           H  
ATOM    952 2HB  TYR A  65       1.469  16.968  -9.376  1.00  0.65           H  
ATOM    953  HD1 TYR A  65      -0.762  19.803 -10.221  1.00  0.65           H  
ATOM    954  HD2 TYR A  65       2.507  17.279 -11.458  1.00  0.65           H  
ATOM    955  HE1 TYR A  65      -0.173  21.404 -11.991  1.00  0.65           H  
ATOM    956  HE2 TYR A  65       3.085  18.909 -13.223  1.00  0.65           H  
ATOM    957  HH  TYR A  65       1.089  21.766 -13.791  1.00  0.65           H  
ATOM    958  N   ARG A  66       0.283  14.341  -9.102  1.00  0.71           N  
ATOM    959  CA  ARG A  66       0.459  13.259  -8.140  1.00  0.71           C  
ATOM    960  C   ARG A  66       1.819  12.601  -8.306  1.00  0.71           C  
ATOM    961  O   ARG A  66       2.508  12.808  -9.314  1.00  0.71           O  
ATOM    962  CB  ARG A  66      -0.681  12.244  -8.260  1.00  0.71           C  
ATOM    963  CG  ARG A  66      -0.778  11.512  -9.543  1.00  0.71           C  
ATOM    964  CD  ARG A  66      -1.978  10.630  -9.587  1.00  0.71           C  
ATOM    965  NE  ARG A  66      -2.074   9.917 -10.852  1.00  0.71           N  
ATOM    966  CZ  ARG A  66      -3.087   9.102 -11.205  1.00  0.71           C  
ATOM    967  NH1 ARG A  66      -4.078   8.896 -10.370  1.00  0.71           N  
ATOM    968  NH2 ARG A  66      -3.088   8.504 -12.385  1.00  0.71           N  
ATOM    969  H   ARG A  66       0.719  14.289 -10.024  1.00  0.71           H  
ATOM    970  HA  ARG A  66       0.397  13.675  -7.137  1.00  0.71           H  
ATOM    971 1HB  ARG A  66      -0.584  11.494  -7.473  1.00  0.71           H  
ATOM    972 2HB  ARG A  66      -1.627  12.740  -8.103  1.00  0.71           H  
ATOM    973 1HG  ARG A  66      -0.839  12.230 -10.364  1.00  0.71           H  
ATOM    974 2HG  ARG A  66       0.106  10.893  -9.647  1.00  0.71           H  
ATOM    975 1HD  ARG A  66      -1.922   9.900  -8.781  1.00  0.71           H  
ATOM    976 2HD  ARG A  66      -2.876  11.233  -9.465  1.00  0.71           H  
ATOM    977  HE  ARG A  66      -1.326  10.048 -11.515  1.00  0.71           H  
ATOM    978 1HH1 ARG A  66      -4.076   9.344  -9.465  1.00  0.71           H  
ATOM    979 2HH1 ARG A  66      -4.840   8.286 -10.632  1.00  0.71           H  
ATOM    980 1HH2 ARG A  66      -2.332   8.656 -13.037  1.00  0.71           H  
ATOM    981 2HH2 ARG A  66      -3.854   7.899 -12.641  1.00  0.71           H  
ATOM    982  N   CYS A  67       2.215  11.793  -7.328  1.00  0.80           N  
ATOM    983  CA  CYS A  67       3.514  11.135  -7.470  1.00  0.80           C  
ATOM    984  C   CYS A  67       3.546   9.719  -6.915  1.00  0.80           C  
ATOM    985  O   CYS A  67       2.653   9.292  -6.179  1.00  0.80           O  
ATOM    986  CB  CYS A  67       4.608  11.940  -6.756  1.00  0.80           C  
ATOM    987  SG  CYS A  67       4.442  11.984  -4.961  1.00  0.80           S  
ATOM    988  H   CYS A  67       1.622  11.683  -6.504  1.00  0.80           H  
ATOM    989  HA  CYS A  67       3.761  11.083  -8.530  1.00  0.80           H  
ATOM    990 1HB  CYS A  67       5.585  11.521  -7.005  1.00  0.80           H  
ATOM    991 2HB  CYS A  67       4.598  12.965  -7.124  1.00  0.80           H  
ATOM    992  N   ARG A  68       4.605   8.997  -7.294  1.00  0.91           N  
ATOM    993  CA  ARG A  68       4.828   7.599  -6.908  1.00  0.91           C  
ATOM    994  C   ARG A  68       6.274   7.149  -6.904  1.00  0.91           C  
ATOM    995  O   ARG A  68       7.036   7.505  -7.792  1.00  0.91           O  
ATOM    996  CB  ARG A  68       4.087   6.700  -7.888  1.00  0.91           C  
ATOM    997  CG  ARG A  68       4.459   5.247  -7.906  1.00  0.91           C  
ATOM    998  CD  ARG A  68       3.519   4.454  -8.754  1.00  0.91           C  
ATOM    999  NE  ARG A  68       3.633   4.774 -10.190  1.00  0.91           N  
ATOM   1000  CZ  ARG A  68       2.706   4.504 -11.127  1.00  0.91           C  
ATOM   1001  NH1 ARG A  68       1.564   3.929 -10.807  1.00  0.91           N  
ATOM   1002  NH2 ARG A  68       2.975   4.828 -12.374  1.00  0.91           N  
ATOM   1003  H   ARG A  68       5.271   9.448  -7.926  1.00  0.91           H  
ATOM   1004  HA  ARG A  68       4.417   7.455  -5.905  1.00  0.91           H  
ATOM   1005 1HB  ARG A  68       3.081   6.655  -7.572  1.00  0.91           H  
ATOM   1006 2HB  ARG A  68       4.124   7.100  -8.903  1.00  0.91           H  
ATOM   1007 1HG  ARG A  68       5.464   5.132  -8.318  1.00  0.91           H  
ATOM   1008 2HG  ARG A  68       4.435   4.857  -6.903  1.00  0.91           H  
ATOM   1009 1HD  ARG A  68       3.741   3.396  -8.624  1.00  0.91           H  
ATOM   1010 2HD  ARG A  68       2.511   4.644  -8.436  1.00  0.91           H  
ATOM   1011  HE  ARG A  68       4.496   5.218 -10.535  1.00  0.91           H  
ATOM   1012 1HH1 ARG A  68       1.374   3.686  -9.846  1.00  0.91           H  
ATOM   1013 2HH1 ARG A  68       0.882   3.734 -11.525  1.00  0.91           H  
ATOM   1014 1HH2 ARG A  68       3.890   5.265 -12.574  1.00  0.91           H  
ATOM   1015 2HH2 ARG A  68       2.313   4.644 -13.114  1.00  0.91           H  
ATOM   1016  N   SER A  69       6.668   6.338  -5.930  1.00  1.01           N  
ATOM   1017  CA  SER A  69       8.003   5.752  -6.002  1.00  1.01           C  
ATOM   1018  C   SER A  69       7.853   4.262  -6.274  1.00  1.01           C  
ATOM   1019  O   SER A  69       6.761   3.718  -6.133  1.00  1.01           O  
ATOM   1020  CB  SER A  69       8.779   6.007  -4.739  1.00  1.01           C  
ATOM   1021  OG  SER A  69       8.265   5.274  -3.663  1.00  1.01           O  
ATOM   1022  H   SER A  69       6.054   6.090  -5.150  1.00  1.01           H  
ATOM   1023  HA  SER A  69       8.550   6.188  -6.836  1.00  1.01           H  
ATOM   1024 1HB  SER A  69       9.826   5.746  -4.898  1.00  1.01           H  
ATOM   1025 2HB  SER A  69       8.737   7.061  -4.521  1.00  1.01           H  
ATOM   1026  HG  SER A  69       7.486   5.746  -3.368  1.00  1.01           H  
ATOM   1027  N   ASN A  70       8.938   3.564  -6.574  1.00  1.07           N  
ATOM   1028  CA  ASN A  70       8.840   2.119  -6.802  1.00  1.07           C  
ATOM   1029  C   ASN A  70       8.342   1.340  -5.579  1.00  1.07           C  
ATOM   1030  O   ASN A  70       7.863   0.213  -5.700  1.00  1.07           O  
ATOM   1031  CB  ASN A  70      10.162   1.578  -7.290  1.00  1.07           C  
ATOM   1032  CG  ASN A  70      10.403   1.897  -8.750  1.00  1.07           C  
ATOM   1033  OD1 ASN A  70       9.446   2.123  -9.508  1.00  1.07           O  
ATOM   1034  ND2 ASN A  70      11.641   1.929  -9.154  1.00  1.07           N  
ATOM   1035  H   ASN A  70       9.836   4.031  -6.680  1.00  1.07           H  
ATOM   1036  HA  ASN A  70       8.105   1.958  -7.592  1.00  1.07           H  
ATOM   1037 1HB  ASN A  70      10.971   2.009  -6.698  1.00  1.07           H  
ATOM   1038 2HB  ASN A  70      10.194   0.498  -7.148  1.00  1.07           H  
ATOM   1039 1HD2 ASN A  70      11.855   2.141 -10.104  1.00  1.07           H  
ATOM   1040 2HD2 ASN A  70      12.403   1.771  -8.487  1.00  1.07           H  
ATOM   1041  N   LEU A  71       8.495   1.930  -4.401  1.00  1.07           N  
ATOM   1042  CA  LEU A  71       8.085   1.325  -3.150  1.00  1.07           C  
ATOM   1043  C   LEU A  71       6.760   1.873  -2.589  1.00  1.07           C  
ATOM   1044  O   LEU A  71       6.400   1.548  -1.457  1.00  1.07           O  
ATOM   1045  CB  LEU A  71       9.191   1.540  -2.130  1.00  1.07           C  
ATOM   1046  CG  LEU A  71      10.520   0.942  -2.515  1.00  1.07           C  
ATOM   1047  CD1 LEU A  71      11.503   1.281  -1.459  1.00  1.07           C  
ATOM   1048  CD2 LEU A  71      10.373  -0.555  -2.696  1.00  1.07           C  
ATOM   1049  H   LEU A  71       8.900   2.855  -4.382  1.00  1.07           H  
ATOM   1050  HA  LEU A  71       7.964   0.256  -3.315  1.00  1.07           H  
ATOM   1051 1HB  LEU A  71       9.332   2.612  -1.989  1.00  1.07           H  
ATOM   1052 2HB  LEU A  71       8.885   1.108  -1.172  1.00  1.07           H  
ATOM   1053  HG  LEU A  71      10.868   1.386  -3.451  1.00  1.07           H  
ATOM   1054 1HD1 LEU A  71      12.475   0.871  -1.724  1.00  1.07           H  
ATOM   1055 2HD1 LEU A  71      11.566   2.367  -1.376  1.00  1.07           H  
ATOM   1056 3HD1 LEU A  71      11.179   0.862  -0.504  1.00  1.07           H  
ATOM   1057 1HD2 LEU A  71      11.335  -0.985  -2.973  1.00  1.07           H  
ATOM   1058 2HD2 LEU A  71      10.030  -1.000  -1.761  1.00  1.07           H  
ATOM   1059 3HD2 LEU A  71       9.644  -0.757  -3.484  1.00  1.07           H  
ATOM   1060  N   SER A  72       6.030   2.699  -3.355  1.00  1.02           N  
ATOM   1061  CA  SER A  72       4.805   3.301  -2.805  1.00  1.02           C  
ATOM   1062  C   SER A  72       3.659   3.512  -3.792  1.00  1.02           C  
ATOM   1063  O   SER A  72       3.833   3.530  -5.006  1.00  1.02           O  
ATOM   1064  CB  SER A  72       5.137   4.640  -2.173  1.00  1.02           C  
ATOM   1065  OG  SER A  72       5.621   5.575  -3.133  1.00  1.02           O  
ATOM   1066  H   SER A  72       6.328   2.930  -4.304  1.00  1.02           H  
ATOM   1067  HA  SER A  72       4.435   2.638  -2.020  1.00  1.02           H  
ATOM   1068 1HB  SER A  72       4.249   5.039  -1.697  1.00  1.02           H  
ATOM   1069 2HB  SER A  72       5.883   4.498  -1.395  1.00  1.02           H  
ATOM   1070  HG  SER A  72       6.454   5.217  -3.409  1.00  1.02           H  
ATOM   1071  N   SER A  73       2.463   3.685  -3.244  1.00  0.94           N  
ATOM   1072  CA  SER A  73       1.276   3.931  -4.052  1.00  0.94           C  
ATOM   1073  C   SER A  73       1.156   5.387  -4.498  1.00  0.94           C  
ATOM   1074  O   SER A  73       1.710   6.301  -3.877  1.00  0.94           O  
ATOM   1075  CB  SER A  73       0.036   3.515  -3.288  1.00  0.94           C  
ATOM   1076  OG  SER A  73       0.043   2.139  -3.032  1.00  0.94           O  
ATOM   1077  H   SER A  73       2.386   3.633  -2.227  1.00  0.94           H  
ATOM   1078  HA  SER A  73       1.344   3.312  -4.947  1.00  0.94           H  
ATOM   1079 1HB  SER A  73      -0.011   4.055  -2.348  1.00  0.94           H  
ATOM   1080 2HB  SER A  73      -0.850   3.781  -3.862  1.00  0.94           H  
ATOM   1081  HG  SER A  73       0.733   1.998  -2.371  1.00  0.94           H  
ATOM   1082  N   LEU A  74       0.385   5.614  -5.561  1.00  0.86           N  
ATOM   1083  CA  LEU A  74       0.149   6.982  -6.013  1.00  0.86           C  
ATOM   1084  C   LEU A  74      -0.507   7.835  -4.966  1.00  0.86           C  
ATOM   1085  O   LEU A  74      -1.489   7.431  -4.336  1.00  0.86           O  
ATOM   1086  CB  LEU A  74      -0.725   7.003  -7.274  1.00  0.86           C  
ATOM   1087  CG  LEU A  74      -0.020   6.596  -8.518  1.00  0.86           C  
ATOM   1088  CD1 LEU A  74      -0.987   6.357  -9.643  1.00  0.86           C  
ATOM   1089  CD2 LEU A  74       0.874   7.740  -8.892  1.00  0.86           C  
ATOM   1090  H   LEU A  74      -0.043   4.842  -6.049  1.00  0.86           H  
ATOM   1091  HA  LEU A  74       1.109   7.427  -6.252  1.00  0.86           H  
ATOM   1092 1HB  LEU A  74      -1.573   6.340  -7.128  1.00  0.86           H  
ATOM   1093 2HB  LEU A  74      -1.098   8.020  -7.410  1.00  0.86           H  
ATOM   1094  HG  LEU A  74       0.550   5.705  -8.334  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  74      -0.441   6.095 -10.549  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  74      -1.665   5.546  -9.380  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  74      -1.550   7.253  -9.812  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  74       1.438   7.485  -9.784  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  74       0.268   8.611  -9.071  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  74       1.537   7.963  -8.097  1.00  0.86           H  
ATOM   1101  N   SER A  75       0.017   9.040  -4.843  1.00  0.79           N  
ATOM   1102  CA  SER A  75      -0.469  10.010  -3.893  1.00  0.79           C  
ATOM   1103  C   SER A  75      -1.830  10.506  -4.274  1.00  0.79           C  
ATOM   1104  O   SER A  75      -2.260  10.349  -5.422  1.00  0.79           O  
ATOM   1105  CB  SER A  75       0.414  11.226  -3.895  1.00  0.79           C  
ATOM   1106  OG  SER A  75       0.223  11.954  -5.066  1.00  0.79           O  
ATOM   1107  H   SER A  75       0.846   9.259  -5.394  1.00  0.79           H  
ATOM   1108  HA  SER A  75      -0.519   9.556  -2.907  1.00  0.79           H  
ATOM   1109 1HB  SER A  75       0.185  11.846  -3.047  1.00  0.79           H  
ATOM   1110 2HB  SER A  75       1.455  10.923  -3.829  1.00  0.79           H  
ATOM   1111  HG  SER A  75      -0.660  12.432  -4.925  1.00  0.79           H  
ATOM   1112  N   ASP A  76      -2.500  11.128  -3.318  1.00  0.73           N  
ATOM   1113  CA  ASP A  76      -3.733  11.795  -3.634  1.00  0.73           C  
ATOM   1114  C   ASP A  76      -3.325  12.890  -4.620  1.00  0.73           C  
ATOM   1115  O   ASP A  76      -2.179  13.354  -4.535  1.00  0.73           O  
ATOM   1116  CB  ASP A  76      -4.375  12.415  -2.389  1.00  0.73           C  
ATOM   1117  CG  ASP A  76      -4.955  11.392  -1.414  1.00  0.73           C  
ATOM   1118  OD1 ASP A  76      -5.037  10.238  -1.758  1.00  0.73           O  
ATOM   1119  OD2 ASP A  76      -5.310  11.783  -0.329  1.00  0.73           O  
ATOM   1120  H   ASP A  76      -2.121  11.169  -2.382  1.00  0.73           H  
ATOM   1121  HA  ASP A  76      -4.418  11.076  -4.065  1.00  0.73           H  
ATOM   1122 1HB  ASP A  76      -3.634  13.014  -1.862  1.00  0.73           H  
ATOM   1123 2HB  ASP A  76      -5.174  13.093  -2.699  1.00  0.73           H  
ATOM   1124  N   PRO A  77      -4.133  13.214  -5.631  1.00  0.70           N  
ATOM   1125  CA  PRO A  77      -3.940  14.342  -6.516  1.00  0.70           C  
ATOM   1126  C   PRO A  77      -3.950  15.678  -5.782  1.00  0.70           C  
ATOM   1127  O   PRO A  77      -4.752  15.883  -4.866  1.00  0.70           O  
ATOM   1128  CB  PRO A  77      -5.146  14.245  -7.443  1.00  0.70           C  
ATOM   1129  CG  PRO A  77      -5.564  12.802  -7.403  1.00  0.70           C  
ATOM   1130  CD  PRO A  77      -5.262  12.341  -6.000  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      -3.006  14.212  -7.067  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77      -5.933  14.942  -7.112  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      -4.850  14.560  -8.442  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77      -6.631  12.712  -7.664  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77      -5.005  12.234  -8.161  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77      -6.117  12.483  -5.322  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77      -4.945  11.289  -6.084  1.00  0.70           H  
ATOM   1138  N   LEU A  78      -3.135  16.610  -6.254  1.00  0.67           N  
ATOM   1139  CA  LEU A  78      -3.121  17.981  -5.760  1.00  0.67           C  
ATOM   1140  C   LEU A  78      -3.433  18.920  -6.914  1.00  0.67           C  
ATOM   1141  O   LEU A  78      -2.727  18.919  -7.925  1.00  0.67           O  
ATOM   1142  CB  LEU A  78      -1.760  18.341  -5.138  1.00  0.67           C  
ATOM   1143  CG  LEU A  78      -1.710  19.706  -4.440  1.00  0.67           C  
ATOM   1144  CD1 LEU A  78      -0.628  19.723  -3.376  1.00  0.67           C  
ATOM   1145  CD2 LEU A  78      -1.424  20.765  -5.460  1.00  0.67           C  
ATOM   1146  H   LEU A  78      -2.469  16.342  -6.972  1.00  0.67           H  
ATOM   1147  HA  LEU A  78      -3.895  18.094  -5.002  1.00  0.67           H  
ATOM   1148 1HB  LEU A  78      -1.499  17.581  -4.396  1.00  0.67           H  
ATOM   1149 2HB  LEU A  78      -1.000  18.328  -5.922  1.00  0.67           H  
ATOM   1150  HG  LEU A  78      -2.668  19.900  -3.968  1.00  0.67           H  
ATOM   1151 1HD1 LEU A  78      -0.610  20.694  -2.889  1.00  0.67           H  
ATOM   1152 2HD1 LEU A  78      -0.837  18.952  -2.637  1.00  0.67           H  
ATOM   1153 3HD1 LEU A  78       0.334  19.534  -3.835  1.00  0.67           H  
ATOM   1154 1HD2 LEU A  78      -1.413  21.710  -4.964  1.00  0.67           H  
ATOM   1155 2HD2 LEU A  78      -0.458  20.575  -5.924  1.00  0.67           H  
ATOM   1156 3HD2 LEU A  78      -2.177  20.774  -6.213  1.00  0.67           H  
ATOM   1157  N   THR A  79      -4.510  19.692  -6.802  1.00  0.65           N  
ATOM   1158  CA  THR A  79      -4.875  20.567  -7.909  1.00  0.65           C  
ATOM   1159  C   THR A  79      -4.136  21.899  -7.860  1.00  0.65           C  
ATOM   1160  O   THR A  79      -4.215  22.607  -6.856  1.00  0.65           O  
ATOM   1161  CB  THR A  79      -6.378  20.882  -7.899  1.00  0.65           C  
ATOM   1162  OG1 THR A  79      -7.142  19.671  -7.996  1.00  0.65           O  
ATOM   1163  CG2 THR A  79      -6.714  21.789  -9.086  1.00  0.65           C  
ATOM   1164  H   THR A  79      -5.073  19.663  -5.966  1.00  0.65           H  
ATOM   1165  HA  THR A  79      -4.632  20.069  -8.846  1.00  0.65           H  
ATOM   1166  HB  THR A  79      -6.636  21.388  -6.971  1.00  0.65           H  
ATOM   1167  HG1 THR A  79      -6.960  19.224  -8.861  1.00  0.65           H  
ATOM   1168 1HG2 THR A  79      -7.777  22.014  -9.082  1.00  0.65           H  
ATOM   1169 2HG2 THR A  79      -6.151  22.718  -9.018  1.00  0.65           H  
ATOM   1170 3HG2 THR A  79      -6.452  21.271 -10.013  1.00  0.65           H  
ATOM   1171  N   LEU A  80      -3.458  22.244  -8.949  1.00  0.64           N  
ATOM   1172  CA  LEU A  80      -2.781  23.528  -9.086  1.00  0.64           C  
ATOM   1173  C   LEU A  80      -3.567  24.375 -10.080  1.00  0.64           C  
ATOM   1174  O   LEU A  80      -3.850  23.941 -11.198  1.00  0.64           O  
ATOM   1175  CB  LEU A  80      -1.333  23.357  -9.588  1.00  0.64           C  
ATOM   1176  CG  LEU A  80      -0.504  24.659  -9.818  1.00  0.64           C  
ATOM   1177  CD1 LEU A  80      -0.260  25.345  -8.480  1.00  0.64           C  
ATOM   1178  CD2 LEU A  80       0.828  24.309 -10.510  1.00  0.64           C  
ATOM   1179  H   LEU A  80      -3.418  21.575  -9.713  1.00  0.64           H  
ATOM   1180  HA  LEU A  80      -2.772  24.038  -8.121  1.00  0.64           H  
ATOM   1181 1HB  LEU A  80      -0.789  22.741  -8.872  1.00  0.64           H  
ATOM   1182 2HB  LEU A  80      -1.369  22.822 -10.538  1.00  0.64           H  
ATOM   1183  HG  LEU A  80      -1.071  25.348 -10.450  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  80       0.307  26.253  -8.636  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  80      -1.216  25.591  -8.012  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  80       0.300  24.678  -7.837  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  80       1.403  25.220 -10.677  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  80       1.400  23.628  -9.882  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  80       0.624  23.828 -11.471  1.00  0.64           H  
ATOM   1190  N   THR A  81      -3.937  25.569  -9.676  1.00  0.64           N  
ATOM   1191  CA  THR A  81      -4.647  26.495 -10.538  1.00  0.64           C  
ATOM   1192  C   THR A  81      -3.709  27.632 -10.884  1.00  0.64           C  
ATOM   1193  O   THR A  81      -3.036  28.158 -10.000  1.00  0.64           O  
ATOM   1194  CB  THR A  81      -5.908  27.051  -9.850  1.00  0.64           C  
ATOM   1195  OG1 THR A  81      -6.809  25.981  -9.545  1.00  0.64           O  
ATOM   1196  CG2 THR A  81      -6.600  28.077 -10.734  1.00  0.64           C  
ATOM   1197  H   THR A  81      -3.725  25.860  -8.727  1.00  0.64           H  
ATOM   1198  HA  THR A  81      -4.935  25.989 -11.458  1.00  0.64           H  
ATOM   1199  HB  THR A  81      -5.619  27.529  -8.923  1.00  0.64           H  
ATOM   1200  HG1 THR A  81      -6.471  25.494  -8.788  1.00  0.64           H  
ATOM   1201 1HG2 THR A  81      -7.480  28.459 -10.221  1.00  0.64           H  
ATOM   1202 2HG2 THR A  81      -5.919  28.902 -10.943  1.00  0.64           H  
ATOM   1203 3HG2 THR A  81      -6.900  27.608 -11.671  1.00  0.64           H  
ATOM   1204  N   VAL A  82      -3.638  27.989 -12.160  1.00  0.66           N  
ATOM   1205  CA  VAL A  82      -2.759  29.069 -12.568  1.00  0.66           C  
ATOM   1206  C   VAL A  82      -3.627  30.171 -13.190  1.00  0.66           C  
ATOM   1207  O   VAL A  82      -4.532  29.874 -13.973  1.00  0.66           O  
ATOM   1208  CB  VAL A  82      -1.692  28.569 -13.562  1.00  0.66           C  
ATOM   1209  CG1 VAL A  82      -0.787  29.712 -13.917  1.00  0.66           C  
ATOM   1210  CG2 VAL A  82      -0.916  27.371 -12.987  1.00  0.66           C  
ATOM   1211  H   VAL A  82      -4.208  27.517 -12.848  1.00  0.66           H  
ATOM   1212  HA  VAL A  82      -2.251  29.465 -11.697  1.00  0.66           H  
ATOM   1213  HB  VAL A  82      -2.181  28.250 -14.467  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  82      -0.049  29.389 -14.629  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  82      -1.377  30.500 -14.335  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  82      -0.285  30.073 -13.024  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  82      -0.186  27.033 -13.722  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  82      -0.411  27.655 -12.090  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  82      -1.601  26.557 -12.769  1.00  0.66           H  
ATOM   1220  N   SER A  83      -3.386  31.426 -12.814  1.00  0.68           N  
ATOM   1221  CA  SER A  83      -4.154  32.560 -13.342  1.00  0.68           C  
ATOM   1222  C   SER A  83      -3.297  33.654 -13.968  1.00  0.68           C  
ATOM   1223  O   SER A  83      -2.159  33.864 -13.571  1.00  0.68           O  
ATOM   1224  CB  SER A  83      -5.006  33.178 -12.254  1.00  0.68           C  
ATOM   1225  OG  SER A  83      -5.670  34.339 -12.739  1.00  0.68           O  
ATOM   1226  H   SER A  83      -2.655  31.580 -12.119  1.00  0.68           H  
ATOM   1227  HA  SER A  83      -4.821  32.181 -14.117  1.00  0.68           H  
ATOM   1228 1HB  SER A  83      -5.750  32.447 -11.936  1.00  0.68           H  
ATOM   1229 2HB  SER A  83      -4.401  33.425 -11.386  1.00  0.68           H  
ATOM   1230  HG  SER A  83      -6.586  34.303 -12.366  1.00  0.68           H  
ATOM   1231  N   GLU A  84      -3.855  34.339 -14.964  1.00  0.70           N  
ATOM   1232  CA  GLU A  84      -3.185  35.473 -15.609  1.00  0.70           C  
ATOM   1233  C   GLU A  84      -3.534  36.841 -15.009  1.00  0.70           C  
ATOM   1234  O   GLU A  84      -3.106  37.872 -15.531  1.00  0.70           O  
ATOM   1235  CB  GLU A  84      -3.480  35.513 -17.109  1.00  0.70           C  
ATOM   1236  CG  GLU A  84      -2.871  34.392 -17.916  1.00  0.70           C  
ATOM   1237  CD  GLU A  84      -3.192  34.481 -19.390  1.00  0.70           C  
ATOM   1238  OE1 GLU A  84      -3.920  35.367 -19.760  1.00  0.70           O  
ATOM   1239  OE2 GLU A  84      -2.686  33.683 -20.149  1.00  0.70           O  
ATOM   1240  H   GLU A  84      -4.793  34.092 -15.251  1.00  0.70           H  
ATOM   1241  HA  GLU A  84      -2.110  35.334 -15.489  1.00  0.70           H  
ATOM   1242 1HB  GLU A  84      -4.558  35.482 -17.263  1.00  0.70           H  
ATOM   1243 2HB  GLU A  84      -3.119  36.454 -17.522  1.00  0.70           H  
ATOM   1244 1HG  GLU A  84      -1.796  34.451 -17.801  1.00  0.70           H  
ATOM   1245 2HG  GLU A  84      -3.202  33.447 -17.519  1.00  0.70           H  
ATOM   1246  N   GLY A  85      -4.337  36.869 -13.949  1.00  0.72           N  
ATOM   1247  CA  GLY A  85      -4.730  38.157 -13.375  1.00  0.72           C  
ATOM   1248  C   GLY A  85      -3.531  38.909 -12.798  1.00  0.72           C  
ATOM   1249  O   GLY A  85      -2.539  38.312 -12.406  1.00  0.72           O  
ATOM   1250  H   GLY A  85      -4.685  35.999 -13.540  1.00  0.72           H  
ATOM   1251 1HA  GLY A  85      -5.211  38.765 -14.142  1.00  0.72           H  
ATOM   1252 2HA  GLY A  85      -5.466  37.990 -12.589  1.00  0.72           H  
ATOM   1253  N   ARG A  86      -3.605  40.239 -12.727  1.00  0.74           N  
ATOM   1254  CA  ARG A  86      -2.497  40.973 -12.108  1.00  0.74           C  
ATOM   1255  C   ARG A  86      -2.402  40.659 -10.615  1.00  0.74           C  
ATOM   1256  O   ARG A  86      -1.309  40.570 -10.058  1.00  0.74           O  
ATOM   1257  CB  ARG A  86      -2.642  42.462 -12.311  1.00  0.74           C  
ATOM   1258  CG  ARG A  86      -2.398  42.978 -13.699  1.00  0.74           C  
ATOM   1259  CD  ARG A  86      -2.623  44.450 -13.753  1.00  0.74           C  
ATOM   1260  NE  ARG A  86      -2.389  44.996 -15.076  1.00  0.74           N  
ATOM   1261  CZ  ARG A  86      -2.627  46.277 -15.426  1.00  0.74           C  
ATOM   1262  NH1 ARG A  86      -3.103  47.124 -14.544  1.00  0.74           N  
ATOM   1263  NH2 ARG A  86      -2.380  46.681 -16.659  1.00  0.74           N  
ATOM   1264  H   ARG A  86      -4.416  40.726 -13.081  1.00  0.74           H  
ATOM   1265  HA  ARG A  86      -1.568  40.656 -12.585  1.00  0.74           H  
ATOM   1266 1HB  ARG A  86      -3.664  42.709 -12.117  1.00  0.74           H  
ATOM   1267 2HB  ARG A  86      -2.015  43.009 -11.604  1.00  0.74           H  
ATOM   1268 1HG  ARG A  86      -1.366  42.772 -13.991  1.00  0.74           H  
ATOM   1269 2HG  ARG A  86      -3.080  42.492 -14.398  1.00  0.74           H  
ATOM   1270 1HD  ARG A  86      -3.654  44.668 -13.473  1.00  0.74           H  
ATOM   1271 2HD  ARG A  86      -1.948  44.946 -13.055  1.00  0.74           H  
ATOM   1272  HE  ARG A  86      -2.023  44.374 -15.785  1.00  0.74           H  
ATOM   1273 1HH1 ARG A  86      -3.293  46.826 -13.601  1.00  0.74           H  
ATOM   1274 2HH1 ARG A  86      -3.290  48.105 -14.807  1.00  0.74           H  
ATOM   1275 1HH2 ARG A  86      -2.014  46.033 -17.340  1.00  0.74           H  
ATOM   1276 2HH2 ARG A  86      -2.559  47.644 -16.918  1.00  0.74           H  
ATOM   1277  N   LEU A  87      -3.566  40.507  -9.968  1.00  0.75           N  
ATOM   1278  CA  LEU A  87      -3.640  40.108  -8.559  1.00  0.75           C  
ATOM   1279  C   LEU A  87      -4.362  38.791  -8.396  1.00  0.75           C  
ATOM   1280  O   LEU A  87      -5.337  38.502  -9.099  1.00  0.75           O  
ATOM   1281  CB  LEU A  87      -4.323  41.128  -7.628  1.00  0.75           C  
ATOM   1282  CG  LEU A  87      -3.657  42.434  -7.449  1.00  0.75           C  
ATOM   1283  CD1 LEU A  87      -4.525  43.324  -6.557  1.00  0.75           C  
ATOM   1284  CD2 LEU A  87      -2.346  42.175  -6.856  1.00  0.75           C  
ATOM   1285  H   LEU A  87      -4.424  40.628 -10.484  1.00  0.75           H  
ATOM   1286  HA  LEU A  87      -2.628  39.970  -8.198  1.00  0.75           H  
ATOM   1287 1HB  LEU A  87      -5.324  41.322  -8.003  1.00  0.75           H  
ATOM   1288 2HB  LEU A  87      -4.414  40.673  -6.636  1.00  0.75           H  
ATOM   1289  HG  LEU A  87      -3.523  42.915  -8.390  1.00  0.75           H  
ATOM   1290 1HD1 LEU A  87      -4.047  44.293  -6.411  1.00  0.75           H  
ATOM   1291 2HD1 LEU A  87      -5.486  43.465  -7.026  1.00  0.75           H  
ATOM   1292 3HD1 LEU A  87      -4.669  42.843  -5.590  1.00  0.75           H  
ATOM   1293 1HD2 LEU A  87      -1.813  43.081  -6.719  1.00  0.75           H  
ATOM   1294 2HD2 LEU A  87      -2.474  41.670  -5.900  1.00  0.75           H  
ATOM   1295 3HD2 LEU A  87      -1.806  41.547  -7.522  1.00  0.75           H  
ATOM   1296  N   LEU A  88      -3.912  38.024  -7.421  1.00  0.75           N  
ATOM   1297  CA  LEU A  88      -4.545  36.771  -7.086  1.00  0.75           C  
ATOM   1298  C   LEU A  88      -4.634  36.520  -5.603  1.00  0.75           C  
ATOM   1299  O   LEU A  88      -3.650  36.643  -4.874  1.00  0.75           O  
ATOM   1300  CB  LEU A  88      -3.791  35.634  -7.744  1.00  0.75           C  
ATOM   1301  CG  LEU A  88      -4.241  34.233  -7.449  1.00  0.75           C  
ATOM   1302  CD1 LEU A  88      -5.642  34.000  -8.001  1.00  0.75           C  
ATOM   1303  CD2 LEU A  88      -3.273  33.322  -8.101  1.00  0.75           C  
ATOM   1304  H   LEU A  88      -3.073  38.316  -6.920  1.00  0.75           H  
ATOM   1305  HA  LEU A  88      -5.553  36.776  -7.488  1.00  0.75           H  
ATOM   1306 1HB  LEU A  88      -3.934  35.750  -8.778  1.00  0.75           H  
ATOM   1307 2HB  LEU A  88      -2.730  35.722  -7.509  1.00  0.75           H  
ATOM   1308  HG  LEU A  88      -4.260  34.052  -6.373  1.00  0.75           H  
ATOM   1309 1HD1 LEU A  88      -5.943  32.978  -7.794  1.00  0.75           H  
ATOM   1310 2HD1 LEU A  88      -6.346  34.680  -7.527  1.00  0.75           H  
ATOM   1311 3HD1 LEU A  88      -5.644  34.168  -9.077  1.00  0.75           H  
ATOM   1312 1HD2 LEU A  88      -3.563  32.327  -7.931  1.00  0.75           H  
ATOM   1313 2HD2 LEU A  88      -3.260  33.506  -9.169  1.00  0.75           H  
ATOM   1314 3HD2 LEU A  88      -2.277  33.490  -7.689  1.00  0.75           H  
ATOM   1315  N   LEU A  89      -5.830  36.168  -5.159  1.00  0.76           N  
ATOM   1316  CA  LEU A  89      -6.021  35.742  -3.795  1.00  0.76           C  
ATOM   1317  C   LEU A  89      -5.893  34.242  -3.802  1.00  0.76           C  
ATOM   1318  O   LEU A  89      -6.598  33.578  -4.550  1.00  0.76           O  
ATOM   1319  CB  LEU A  89      -7.395  36.164  -3.267  1.00  0.76           C  
ATOM   1320  CG  LEU A  89      -7.676  35.863  -1.778  1.00  0.76           C  
ATOM   1321  CD1 LEU A  89      -8.633  36.884  -1.246  1.00  0.76           C  
ATOM   1322  CD2 LEU A  89      -8.316  34.466  -1.654  1.00  0.76           C  
ATOM   1323  H   LEU A  89      -6.609  36.134  -5.798  1.00  0.76           H  
ATOM   1324  HA  LEU A  89      -5.254  36.176  -3.169  1.00  0.76           H  
ATOM   1325 1HB  LEU A  89      -7.511  37.238  -3.415  1.00  0.76           H  
ATOM   1326 2HB  LEU A  89      -8.163  35.655  -3.854  1.00  0.76           H  
ATOM   1327  HG  LEU A  89      -6.745  35.902  -1.205  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  89      -8.846  36.669  -0.202  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  89      -8.200  37.878  -1.333  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  89      -9.541  36.835  -1.824  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  89      -8.527  34.250  -0.626  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  89      -9.239  34.453  -2.220  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  89      -7.638  33.712  -2.043  1.00  0.76           H  
ATOM   1334  N   GLY A  90      -4.993  33.698  -3.009  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      -4.869  32.260  -3.000  1.00  0.77           C  
ATOM   1336  C   GLY A  90      -5.201  31.679  -1.648  1.00  0.77           C  
ATOM   1337  O   GLY A  90      -5.371  32.395  -0.664  1.00  0.77           O  
ATOM   1338  H   GLY A  90      -4.398  34.293  -2.442  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      -5.532  31.832  -3.747  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      -3.854  31.984  -3.282  1.00  0.77           H  
ATOM   1341  N   ALA A  91      -5.173  30.362  -1.594  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      -5.416  29.583  -0.391  1.00  0.77           C  
ATOM   1343  C   ALA A  91      -4.700  28.235  -0.609  1.00  0.77           C  
ATOM   1344  O   ALA A  91      -4.513  27.845  -1.769  1.00  0.77           O  
ATOM   1345  CB  ALA A  91      -6.927  29.437  -0.154  1.00  0.77           C  
ATOM   1346  H   ALA A  91      -5.010  29.865  -2.456  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      -4.975  30.100   0.456  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91      -7.129  28.859   0.736  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91      -7.366  30.410  -0.047  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91      -7.380  28.939  -1.008  1.00  0.77           H  
ATOM   1351  N   PRO A  92      -4.263  27.521   0.449  1.00  0.78           N  
ATOM   1352  CA  PRO A  92      -3.680  26.178   0.409  1.00  0.78           C  
ATOM   1353  C   PRO A  92      -4.684  25.112  -0.031  1.00  0.78           C  
ATOM   1354  O   PRO A  92      -4.308  24.010  -0.425  1.00  0.78           O  
ATOM   1355  CB  PRO A  92      -3.215  25.972   1.850  1.00  0.78           C  
ATOM   1356  CG  PRO A  92      -4.081  26.894   2.679  1.00  0.78           C  
ATOM   1357  CD  PRO A  92      -4.320  28.102   1.808  1.00  0.78           C  
ATOM   1358  HA  PRO A  92      -2.813  26.182  -0.266  1.00  0.78           H  
ATOM   1359 1HB  PRO A  92      -3.331  24.916   2.130  1.00  0.78           H  
ATOM   1360 2HB  PRO A  92      -2.140  26.210   1.930  1.00  0.78           H  
ATOM   1361 1HG  PRO A  92      -5.003  26.380   2.946  1.00  0.78           H  
ATOM   1362 2HG  PRO A  92      -3.571  27.149   3.621  1.00  0.78           H  
ATOM   1363 1HD  PRO A  92      -5.299  28.519   2.051  1.00  0.78           H  
ATOM   1364 2HD  PRO A  92      -3.516  28.834   1.954  1.00  0.78           H  
ATOM   1365  N   ASP A  93      -5.964  25.451   0.059  1.00  0.77           N  
ATOM   1366  CA  ASP A  93      -7.078  24.602  -0.333  1.00  0.77           C  
ATOM   1367  C   ASP A  93      -8.286  25.494  -0.483  1.00  0.77           C  
ATOM   1368  O   ASP A  93      -8.212  26.690  -0.224  1.00  0.77           O  
ATOM   1369  CB  ASP A  93      -7.326  23.475   0.701  1.00  0.77           C  
ATOM   1370  CG  ASP A  93      -8.066  22.197   0.129  1.00  0.77           C  
ATOM   1371  OD1 ASP A  93      -9.051  22.351  -0.603  1.00  0.77           O  
ATOM   1372  OD2 ASP A  93      -7.605  21.105   0.383  1.00  0.77           O  
ATOM   1373  H   ASP A  93      -6.192  26.363   0.414  1.00  0.77           H  
ATOM   1374  HA  ASP A  93      -6.866  24.148  -1.296  1.00  0.77           H  
ATOM   1375 1HB  ASP A  93      -6.377  23.159   1.130  1.00  0.77           H  
ATOM   1376 2HB  ASP A  93      -7.935  23.874   1.523  1.00  0.77           H  
ATOM   1377  N   LEU A  94      -9.391  24.925  -0.911  1.00  0.75           N  
ATOM   1378  CA  LEU A  94     -10.619  25.675  -0.988  1.00  0.75           C  
ATOM   1379  C   LEU A  94     -11.543  25.190   0.114  1.00  0.75           C  
ATOM   1380  O   LEU A  94     -12.419  25.925   0.572  1.00  0.75           O  
ATOM   1381  CB  LEU A  94     -11.257  25.562  -2.369  1.00  0.75           C  
ATOM   1382  CG  LEU A  94     -10.393  26.080  -3.548  1.00  0.75           C  
ATOM   1383  CD1 LEU A  94     -11.132  25.844  -4.834  1.00  0.75           C  
ATOM   1384  CD2 LEU A  94     -10.101  27.554  -3.373  1.00  0.75           C  
ATOM   1385  H   LEU A  94      -9.382  23.932  -1.118  1.00  0.75           H  
ATOM   1386  HA  LEU A  94     -10.394  26.712  -0.822  1.00  0.75           H  
ATOM   1387 1HB  LEU A  94     -11.493  24.517  -2.558  1.00  0.75           H  
ATOM   1388 2HB  LEU A  94     -12.190  26.134  -2.367  1.00  0.75           H  
ATOM   1389  HG  LEU A  94      -9.457  25.526  -3.585  1.00  0.75           H  
ATOM   1390 1HD1 LEU A  94     -10.529  26.196  -5.670  1.00  0.75           H  
ATOM   1391 2HD1 LEU A  94     -11.331  24.780  -4.951  1.00  0.75           H  
ATOM   1392 3HD1 LEU A  94     -12.077  26.393  -4.811  1.00  0.75           H  
ATOM   1393 1HD2 LEU A  94      -9.504  27.908  -4.205  1.00  0.75           H  
ATOM   1394 2HD2 LEU A  94     -11.043  28.099  -3.348  1.00  0.75           H  
ATOM   1395 3HD2 LEU A  94      -9.556  27.713  -2.442  1.00  0.75           H  
ATOM   1396  N   LEU A  95     -11.350  23.931   0.521  1.00  0.74           N  
ATOM   1397  CA  LEU A  95     -12.189  23.317   1.553  1.00  0.74           C  
ATOM   1398  C   LEU A  95     -11.482  23.210   2.898  1.00  0.74           C  
ATOM   1399  O   LEU A  95     -10.427  22.587   3.013  1.00  0.74           O  
ATOM   1400  CB  LEU A  95     -12.656  21.926   1.131  1.00  0.74           C  
ATOM   1401  CG  LEU A  95     -13.473  21.149   2.199  1.00  0.74           C  
ATOM   1402  CD1 LEU A  95     -14.782  21.879   2.489  1.00  0.74           C  
ATOM   1403  CD2 LEU A  95     -13.746  19.746   1.690  1.00  0.74           C  
ATOM   1404  H   LEU A  95     -10.586  23.384   0.105  1.00  0.74           H  
ATOM   1405  HA  LEU A  95     -13.070  23.939   1.689  1.00  0.74           H  
ATOM   1406 1HB  LEU A  95     -13.277  22.026   0.244  1.00  0.74           H  
ATOM   1407 2HB  LEU A  95     -11.775  21.331   0.873  1.00  0.74           H  
ATOM   1408  HG  LEU A  95     -12.904  21.097   3.129  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  95     -15.346  21.334   3.243  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  95     -14.570  22.876   2.858  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  95     -15.369  21.948   1.579  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  95     -14.315  19.194   2.439  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  95     -14.321  19.801   0.766  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  95     -12.801  19.239   1.502  1.00  0.74           H  
ATOM   1415  N   PHE A  96     -12.089  23.808   3.916  1.00  0.72           N  
ATOM   1416  CA  PHE A  96     -11.536  23.810   5.263  1.00  0.72           C  
ATOM   1417  C   PHE A  96     -12.547  23.265   6.274  1.00  0.72           C  
ATOM   1418  O   PHE A  96     -13.749  23.434   6.102  1.00  0.72           O  
ATOM   1419  CB  PHE A  96     -11.139  25.244   5.615  1.00  0.72           C  
ATOM   1420  CG  PHE A  96     -10.078  25.776   4.696  1.00  0.72           C  
ATOM   1421  CD1 PHE A  96     -10.423  26.372   3.479  1.00  0.72           C  
ATOM   1422  CD2 PHE A  96      -8.740  25.675   5.028  1.00  0.72           C  
ATOM   1423  CE1 PHE A  96      -9.445  26.838   2.630  1.00  0.72           C  
ATOM   1424  CE2 PHE A  96      -7.764  26.146   4.173  1.00  0.72           C  
ATOM   1425  CZ  PHE A  96      -8.119  26.726   2.971  1.00  0.72           C  
ATOM   1426  H   PHE A  96     -12.957  24.314   3.732  1.00  0.72           H  
ATOM   1427  HA  PHE A  96     -10.649  23.173   5.288  1.00  0.72           H  
ATOM   1428 1HB  PHE A  96     -12.009  25.889   5.546  1.00  0.72           H  
ATOM   1429 2HB  PHE A  96     -10.770  25.285   6.643  1.00  0.72           H  
ATOM   1430  HD1 PHE A  96     -11.479  26.459   3.197  1.00  0.72           H  
ATOM   1431  HD2 PHE A  96      -8.460  25.211   5.983  1.00  0.72           H  
ATOM   1432  HE1 PHE A  96      -9.719  27.290   1.691  1.00  0.72           H  
ATOM   1433  HE2 PHE A  96      -6.720  26.056   4.452  1.00  0.72           H  
ATOM   1434  HZ  PHE A  96      -7.355  27.094   2.296  1.00  0.72           H  
ATOM   1435  N   LYS A  97     -12.067  22.626   7.331  1.00  0.71           N  
ATOM   1436  CA  LYS A  97     -12.946  22.178   8.413  1.00  0.71           C  
ATOM   1437  C   LYS A  97     -13.103  23.281   9.454  1.00  0.71           C  
ATOM   1438  O   LYS A  97     -12.152  24.021   9.704  1.00  0.71           O  
ATOM   1439  CB  LYS A  97     -12.439  20.881   9.057  1.00  0.71           C  
ATOM   1440  CG  LYS A  97     -13.368  20.347  10.132  1.00  0.71           C  
ATOM   1441  CD  LYS A  97     -12.956  19.006  10.668  1.00  0.71           C  
ATOM   1442  CE  LYS A  97     -13.999  18.552  11.651  1.00  0.71           C  
ATOM   1443  NZ  LYS A  97     -13.773  17.183  12.147  1.00  0.71           N  
ATOM   1444  H   LYS A  97     -11.057  22.455   7.418  1.00  0.71           H  
ATOM   1445  HA  LYS A  97     -13.933  21.975   7.998  1.00  0.71           H  
ATOM   1446 1HB  LYS A  97     -12.317  20.115   8.293  1.00  0.71           H  
ATOM   1447 2HB  LYS A  97     -11.468  21.052   9.503  1.00  0.71           H  
ATOM   1448 1HG  LYS A  97     -13.371  21.035  10.976  1.00  0.71           H  
ATOM   1449 2HG  LYS A  97     -14.388  20.279   9.741  1.00  0.71           H  
ATOM   1450 1HD  LYS A  97     -12.881  18.282   9.857  1.00  0.71           H  
ATOM   1451 2HD  LYS A  97     -11.991  19.086  11.170  1.00  0.71           H  
ATOM   1452 1HE  LYS A  97     -14.029  19.234  12.497  1.00  0.71           H  
ATOM   1453 2HE  LYS A  97     -14.948  18.595  11.150  1.00  0.71           H  
ATOM   1454 1HZ  LYS A  97     -14.567  16.947  12.766  1.00  0.71           H  
ATOM   1455 2HZ  LYS A  97     -13.776  16.542  11.371  1.00  0.71           H  
ATOM   1456 3HZ  LYS A  97     -12.909  17.114  12.644  1.00  0.71           H  
ATOM   1457  N   THR A  98     -14.274  23.384  10.102  1.00  0.70           N  
ATOM   1458  CA  THR A  98     -14.511  24.401  11.154  1.00  0.70           C  
ATOM   1459  C   THR A  98     -13.717  24.200  12.454  1.00  0.70           C  
ATOM   1460  O   THR A  98     -14.302  24.135  13.537  1.00  0.70           O  
ATOM   1461  CB  THR A  98     -15.983  24.387  11.628  1.00  0.70           C  
ATOM   1462  OG1 THR A  98     -16.296  23.083  12.134  1.00  0.70           O  
ATOM   1463  CG2 THR A  98     -16.936  24.738  10.568  1.00  0.70           C  
ATOM   1464  H   THR A  98     -15.027  22.757   9.821  1.00  0.70           H  
ATOM   1465  HA  THR A  98     -14.258  25.379  10.744  1.00  0.70           H  
ATOM   1466  HB  THR A  98     -16.094  25.106  12.439  1.00  0.70           H  
ATOM   1467  HG1 THR A  98     -15.755  22.907  12.907  1.00  0.70           H  
ATOM   1468 1HG2 THR A  98     -17.935  24.700  10.974  1.00  0.70           H  
ATOM   1469 2HG2 THR A  98     -16.727  25.732  10.219  1.00  0.70           H  
ATOM   1470 3HG2 THR A  98     -16.850  24.045   9.766  1.00  0.70           H  
ATOM   1471  N   ASP A  99     -12.402  24.060  12.346  1.00  0.70           N  
ATOM   1472  CA  ASP A  99     -11.500  23.954  13.465  1.00  0.70           C  
ATOM   1473  C   ASP A  99     -10.110  24.296  12.961  1.00  0.70           C  
ATOM   1474  O   ASP A  99      -9.185  24.540  13.739  1.00  0.70           O  
ATOM   1475  CB  ASP A  99     -11.536  22.560  14.085  1.00  0.70           C  
ATOM   1476  CG  ASP A  99     -10.778  22.441  15.442  1.00  0.70           C  
ATOM   1477  OD1 ASP A  99     -11.204  23.062  16.418  1.00  0.70           O  
ATOM   1478  OD2 ASP A  99      -9.803  21.723  15.493  1.00  0.70           O  
ATOM   1479  H   ASP A  99     -11.997  24.114  11.424  1.00  0.70           H  
ATOM   1480  HA  ASP A  99     -11.788  24.679  14.210  1.00  0.70           H  
ATOM   1481 1HB  ASP A  99     -12.572  22.259  14.243  1.00  0.70           H  
ATOM   1482 2HB  ASP A  99     -11.096  21.852  13.382  1.00  0.70           H  
ATOM   1483  N   GLU A 100      -9.962  24.260  11.639  1.00  0.70           N  
ATOM   1484  CA  GLU A 100      -8.682  24.529  11.011  1.00  0.70           C  
ATOM   1485  C   GLU A 100      -8.520  26.021  10.797  1.00  0.70           C  
ATOM   1486  O   GLU A 100      -9.512  26.673  10.519  1.00  0.70           O  
ATOM   1487  CB  GLU A 100      -8.589  23.831   9.654  1.00  0.70           C  
ATOM   1488  CG  GLU A 100      -8.562  22.318   9.717  1.00  0.70           C  
ATOM   1489  CD  GLU A 100      -8.434  21.677   8.354  1.00  0.70           C  
ATOM   1490  OE1 GLU A 100      -9.342  21.801   7.554  1.00  0.70           O  
ATOM   1491  OE2 GLU A 100      -7.422  21.064   8.109  1.00  0.70           O  
ATOM   1492  H   GLU A 100     -10.776  24.071  11.055  1.00  0.70           H  
ATOM   1493  HA  GLU A 100      -7.912  24.124  11.652  1.00  0.70           H  
ATOM   1494 1HB  GLU A 100      -9.448  24.120   9.042  1.00  0.70           H  
ATOM   1495 2HB  GLU A 100      -7.692  24.167   9.132  1.00  0.70           H  
ATOM   1496 1HG  GLU A 100      -7.719  22.011  10.332  1.00  0.70           H  
ATOM   1497 2HG  GLU A 100      -9.470  21.976  10.204  1.00  0.70           H  
ATOM   1498  N   PRO A 101      -7.321  26.595  10.921  1.00  0.70           N  
ATOM   1499  CA  PRO A 101      -7.002  27.961  10.543  1.00  0.70           C  
ATOM   1500  C   PRO A 101      -7.231  28.181   9.052  1.00  0.70           C  
ATOM   1501  O   PRO A 101      -7.044  27.261   8.251  1.00  0.70           O  
ATOM   1502  CB  PRO A 101      -5.510  28.069  10.876  1.00  0.70           C  
ATOM   1503  CG  PRO A 101      -5.268  27.011  11.929  1.00  0.70           C  
ATOM   1504  CD  PRO A 101      -6.211  25.879  11.583  1.00  0.70           C  
ATOM   1505  HA  PRO A 101      -7.600  28.661  11.142  1.00  0.70           H  
ATOM   1506 1HB  PRO A 101      -4.913  27.926   9.966  1.00  0.70           H  
ATOM   1507 2HB  PRO A 101      -5.293  29.088  11.240  1.00  0.70           H  
ATOM   1508 1HG  PRO A 101      -4.211  26.706  11.924  1.00  0.70           H  
ATOM   1509 2HG  PRO A 101      -5.474  27.432  12.926  1.00  0.70           H  
ATOM   1510 1HD  PRO A 101      -5.746  25.150  10.903  1.00  0.70           H  
ATOM   1511 2HD  PRO A 101      -6.530  25.437  12.541  1.00  0.70           H  
ATOM   1512  N   LEU A 102      -7.602  29.399   8.676  1.00  0.70           N  
ATOM   1513  CA  LEU A 102      -7.730  29.743   7.257  1.00  0.70           C  
ATOM   1514  C   LEU A 102      -6.670  30.764   6.891  1.00  0.70           C  
ATOM   1515  O   LEU A 102      -6.583  31.829   7.505  1.00  0.70           O  
ATOM   1516  CB  LEU A 102      -9.114  30.305   6.898  1.00  0.70           C  
ATOM   1517  CG  LEU A 102      -9.291  30.757   5.457  1.00  0.70           C  
ATOM   1518  CD1 LEU A 102      -9.170  29.567   4.593  1.00  0.70           C  
ATOM   1519  CD2 LEU A 102     -10.660  31.447   5.282  1.00  0.70           C  
ATOM   1520  H   LEU A 102      -7.743  30.106   9.397  1.00  0.70           H  
ATOM   1521  HA  LEU A 102      -7.564  28.847   6.660  1.00  0.70           H  
ATOM   1522 1HB  LEU A 102      -9.863  29.547   7.105  1.00  0.70           H  
ATOM   1523 2HB  LEU A 102      -9.315  31.152   7.501  1.00  0.70           H  
ATOM   1524  HG  LEU A 102      -8.499  31.455   5.190  1.00  0.70           H  
ATOM   1525 1HD1 LEU A 102      -9.271  29.836   3.567  1.00  0.70           H  
ATOM   1526 2HD1 LEU A 102      -8.196  29.114   4.746  1.00  0.70           H  
ATOM   1527 3HD1 LEU A 102      -9.948  28.862   4.862  1.00  0.70           H  
ATOM   1528 1HD2 LEU A 102     -10.783  31.761   4.247  1.00  0.70           H  
ATOM   1529 2HD2 LEU A 102     -11.457  30.751   5.543  1.00  0.70           H  
ATOM   1530 3HD2 LEU A 102     -10.719  32.322   5.933  1.00  0.70           H  
ATOM   1531  N   HIS A 103      -5.859  30.442   5.895  1.00  0.70           N  
ATOM   1532  CA  HIS A 103      -4.798  31.348   5.476  1.00  0.70           C  
ATOM   1533  C   HIS A 103      -4.944  31.722   4.018  1.00  0.70           C  
ATOM   1534  O   HIS A 103      -4.824  30.860   3.146  1.00  0.70           O  
ATOM   1535  CB  HIS A 103      -3.419  30.707   5.660  1.00  0.70           C  
ATOM   1536  CG  HIS A 103      -3.057  30.365   7.074  1.00  0.70           C  
ATOM   1537  ND1 HIS A 103      -2.631  31.310   7.968  1.00  0.70           N  
ATOM   1538  CD2 HIS A 103      -3.039  29.183   7.740  1.00  0.70           C  
ATOM   1539  CE1 HIS A 103      -2.362  30.740   9.124  1.00  0.70           C  
ATOM   1540  NE2 HIS A 103      -2.587  29.441   9.015  1.00  0.70           N  
ATOM   1541  H   HIS A 103      -5.977  29.556   5.428  1.00  0.70           H  
ATOM   1542  HA  HIS A 103      -4.833  32.269   6.060  1.00  0.70           H  
ATOM   1543 1HB  HIS A 103      -3.359  29.799   5.061  1.00  0.70           H  
ATOM   1544 2HB  HIS A 103      -2.661  31.395   5.283  1.00  0.70           H  
ATOM   1545  HD1 HIS A 103      -2.526  32.312   7.788  1.00  0.70           H  
ATOM   1546  HD2 HIS A 103      -3.287  28.162   7.445  1.00  0.70           H  
ATOM   1547  HE1 HIS A 103      -2.005  31.343   9.959  1.00  0.70           H  
ATOM   1548  N   LEU A 104      -5.235  32.995   3.757  1.00  0.70           N  
ATOM   1549  CA  LEU A 104      -5.405  33.468   2.389  1.00  0.70           C  
ATOM   1550  C   LEU A 104      -4.248  34.397   2.055  1.00  0.70           C  
ATOM   1551  O   LEU A 104      -3.704  35.043   2.945  1.00  0.70           O  
ATOM   1552  CB  LEU A 104      -6.725  34.207   2.225  1.00  0.70           C  
ATOM   1553  CG  LEU A 104      -7.897  33.451   2.701  1.00  0.70           C  
ATOM   1554  CD1 LEU A 104      -9.138  34.252   2.517  1.00  0.70           C  
ATOM   1555  CD2 LEU A 104      -7.963  32.197   1.994  1.00  0.70           C  
ATOM   1556  H   LEU A 104      -5.344  33.645   4.536  1.00  0.70           H  
ATOM   1557  HA  LEU A 104      -5.392  32.620   1.715  1.00  0.70           H  
ATOM   1558 1HB  LEU A 104      -6.686  35.130   2.724  1.00  0.70           H  
ATOM   1559 2HB  LEU A 104      -6.867  34.403   1.164  1.00  0.70           H  
ATOM   1560  HG  LEU A 104      -7.783  33.259   3.765  1.00  0.70           H  
ATOM   1561 1HD1 LEU A 104      -9.978  33.677   2.890  1.00  0.70           H  
ATOM   1562 2HD1 LEU A 104      -9.069  35.182   3.054  1.00  0.70           H  
ATOM   1563 3HD1 LEU A 104      -9.287  34.463   1.471  1.00  0.70           H  
ATOM   1564 1HD2 LEU A 104      -8.784  31.654   2.366  1.00  0.70           H  
ATOM   1565 2HD2 LEU A 104      -8.081  32.392   0.931  1.00  0.70           H  
ATOM   1566 3HD2 LEU A 104      -7.059  31.629   2.152  1.00  0.70           H  
ATOM   1567  N   ARG A 105      -3.868  34.502   0.795  1.00  0.72           N  
ATOM   1568  CA  ARG A 105      -2.783  35.445   0.465  1.00  0.72           C  
ATOM   1569  C   ARG A 105      -3.013  36.234  -0.794  1.00  0.72           C  
ATOM   1570  O   ARG A 105      -3.418  35.666  -1.800  1.00  0.72           O  
ATOM   1571  CB  ARG A 105      -1.448  34.737   0.301  1.00  0.72           C  
ATOM   1572  CG  ARG A 105      -0.345  35.664  -0.154  1.00  0.72           C  
ATOM   1573  CD  ARG A 105       0.962  35.012  -0.289  1.00  0.72           C  
ATOM   1574  NE  ARG A 105       1.528  34.689   0.960  1.00  0.72           N  
ATOM   1575  CZ  ARG A 105       2.691  34.078   1.115  1.00  0.72           C  
ATOM   1576  NH1 ARG A 105       3.389  33.731   0.037  1.00  0.72           N  
ATOM   1577  NH2 ARG A 105       3.133  33.834   2.344  1.00  0.72           N  
ATOM   1578  H   ARG A 105      -4.332  33.920   0.094  1.00  0.72           H  
ATOM   1579  HA  ARG A 105      -2.683  36.156   1.284  1.00  0.72           H  
ATOM   1580 1HB  ARG A 105      -1.134  34.362   1.263  1.00  0.72           H  
ATOM   1581 2HB  ARG A 105      -1.527  33.902  -0.395  1.00  0.72           H  
ATOM   1582 1HG  ARG A 105      -0.600  36.083  -1.098  1.00  0.72           H  
ATOM   1583 2HG  ARG A 105      -0.240  36.470   0.577  1.00  0.72           H  
ATOM   1584 1HD  ARG A 105       0.848  34.089  -0.860  1.00  0.72           H  
ATOM   1585 2HD  ARG A 105       1.647  35.675  -0.803  1.00  0.72           H  
ATOM   1586  HE  ARG A 105       1.015  34.973   1.800  1.00  0.72           H  
ATOM   1587 1HH1 ARG A 105       3.014  33.944  -0.912  1.00  0.72           H  
ATOM   1588 2HH1 ARG A 105       4.280  33.270   0.135  1.00  0.72           H  
ATOM   1589 1HH2 ARG A 105       2.551  34.127   3.164  1.00  0.72           H  
ATOM   1590 2HH2 ARG A 105       4.014  33.377   2.488  1.00  0.72           H  
ATOM   1591  N   CYS A 106      -2.743  37.543  -0.758  1.00  0.75           N  
ATOM   1592  CA  CYS A 106      -2.871  38.337  -1.980  1.00  0.75           C  
ATOM   1593  C   CYS A 106      -1.510  38.598  -2.624  1.00  0.75           C  
ATOM   1594  O   CYS A 106      -0.651  39.250  -2.029  1.00  0.75           O  
ATOM   1595  CB  CYS A 106      -3.560  39.658  -1.692  1.00  0.75           C  
ATOM   1596  SG  CYS A 106      -3.832  40.689  -3.154  1.00  0.75           S  
ATOM   1597  H   CYS A 106      -2.432  37.987   0.105  1.00  0.75           H  
ATOM   1598  HA  CYS A 106      -3.485  37.782  -2.687  1.00  0.75           H  
ATOM   1599 1HB  CYS A 106      -4.525  39.467  -1.231  1.00  0.75           H  
ATOM   1600 2HB  CYS A 106      -2.965  40.231  -0.980  1.00  0.75           H  
ATOM   1601  N   GLU A 107      -1.327  38.088  -3.847  1.00  0.81           N  
ATOM   1602  CA  GLU A 107      -0.064  38.231  -4.577  1.00  0.81           C  
ATOM   1603  C   GLU A 107      -0.234  38.928  -5.914  1.00  0.81           C  
ATOM   1604  O   GLU A 107      -1.275  38.827  -6.565  1.00  0.81           O  
ATOM   1605  CB  GLU A 107       0.601  36.868  -4.853  1.00  0.81           C  
ATOM   1606  CG  GLU A 107       1.055  36.110  -3.619  1.00  0.81           C  
ATOM   1607  CD  GLU A 107       1.793  34.799  -3.905  1.00  0.81           C  
ATOM   1608  OE1 GLU A 107       1.785  34.386  -5.029  1.00  0.81           O  
ATOM   1609  OE2 GLU A 107       2.370  34.221  -2.989  1.00  0.81           O  
ATOM   1610  H   GLU A 107      -2.093  37.562  -4.266  1.00  0.81           H  
ATOM   1611  HA  GLU A 107       0.615  38.833  -3.973  1.00  0.81           H  
ATOM   1612 1HB  GLU A 107      -0.104  36.230  -5.391  1.00  0.81           H  
ATOM   1613 2HB  GLU A 107       1.468  37.011  -5.502  1.00  0.81           H  
ATOM   1614 1HG  GLU A 107       1.669  36.758  -2.996  1.00  0.81           H  
ATOM   1615 2HG  GLU A 107       0.160  35.869  -3.088  1.00  0.81           H  
ATOM   1616  N   ALA A 108       0.811  39.633  -6.335  1.00  0.87           N  
ATOM   1617  CA  ALA A 108       0.815  40.271  -7.644  1.00  0.87           C  
ATOM   1618  C   ALA A 108       1.707  39.529  -8.603  1.00  0.87           C  
ATOM   1619  O   ALA A 108       2.646  38.844  -8.197  1.00  0.87           O  
ATOM   1620  CB  ALA A 108       1.248  41.721  -7.563  1.00  0.87           C  
ATOM   1621  H   ALA A 108       1.631  39.702  -5.749  1.00  0.87           H  
ATOM   1622  HA  ALA A 108      -0.184  40.216  -8.038  1.00  0.87           H  
ATOM   1623 1HB  ALA A 108       1.213  42.164  -8.560  1.00  0.87           H  
ATOM   1624 2HB  ALA A 108       0.582  42.240  -6.920  1.00  0.87           H  
ATOM   1625 3HB  ALA A 108       2.265  41.786  -7.179  1.00  0.87           H  
ATOM   1626  N   ALA A 109       1.441  39.724  -9.885  1.00  0.95           N  
ATOM   1627  CA  ALA A 109       2.240  39.130 -10.938  1.00  0.95           C  
ATOM   1628  C   ALA A 109       3.695  39.499 -10.713  1.00  0.95           C  
ATOM   1629  O   ALA A 109       4.002  40.612 -10.293  1.00  0.95           O  
ATOM   1630  CB  ALA A 109       1.743  39.601 -12.292  1.00  0.95           C  
ATOM   1631  H   ALA A 109       0.605  40.260 -10.124  1.00  0.95           H  
ATOM   1632  HA  ALA A 109       2.153  38.044 -10.877  1.00  0.95           H  
ATOM   1633 1HB  ALA A 109       2.340  39.144 -13.079  1.00  0.95           H  
ATOM   1634 2HB  ALA A 109       0.693  39.307 -12.412  1.00  0.95           H  
ATOM   1635 3HB  ALA A 109       1.826  40.686 -12.353  1.00  0.95           H  
ATOM   1636  N   VAL A 110       4.585  38.573 -11.045  1.00  1.02           N  
ATOM   1637  CA  VAL A 110       6.020  38.662 -10.768  1.00  1.02           C  
ATOM   1638  C   VAL A 110       6.711  39.977 -11.120  1.00  1.02           C  
ATOM   1639  O   VAL A 110       7.582  40.431 -10.380  1.00  1.02           O  
ATOM   1640  CB  VAL A 110       6.749  37.532 -11.519  1.00  1.02           C  
ATOM   1641  CG1 VAL A 110       8.254  37.726 -11.416  1.00  1.02           C  
ATOM   1642  CG2 VAL A 110       6.332  36.183 -10.944  1.00  1.02           C  
ATOM   1643  H   VAL A 110       4.236  37.708 -11.435  1.00  1.02           H  
ATOM   1644  HA  VAL A 110       6.147  38.495  -9.697  1.00  1.02           H  
ATOM   1645  HB  VAL A 110       6.483  37.571 -12.574  1.00  1.02           H  
ATOM   1646 1HG1 VAL A 110       8.759  36.929 -11.962  1.00  1.02           H  
ATOM   1647 2HG1 VAL A 110       8.530  38.688 -11.844  1.00  1.02           H  
ATOM   1648 3HG1 VAL A 110       8.553  37.695 -10.370  1.00  1.02           H  
ATOM   1649 1HG2 VAL A 110       6.840  35.388 -11.483  1.00  1.02           H  
ATOM   1650 2HG2 VAL A 110       6.597  36.132  -9.889  1.00  1.02           H  
ATOM   1651 3HG2 VAL A 110       5.248  36.054 -11.047  1.00  1.02           H  
ATOM   1652  N   GLY A 111       6.376  40.574 -12.253  1.00  1.07           N  
ATOM   1653  CA  GLY A 111       7.046  41.804 -12.668  1.00  1.07           C  
ATOM   1654  C   GLY A 111       6.468  43.086 -12.045  1.00  1.07           C  
ATOM   1655  O   GLY A 111       6.899  44.187 -12.396  1.00  1.07           O  
ATOM   1656  H   GLY A 111       5.647  40.178 -12.824  1.00  1.07           H  
ATOM   1657 1HA  GLY A 111       8.103  41.731 -12.416  1.00  1.07           H  
ATOM   1658 2HA  GLY A 111       6.992  41.882 -13.752  1.00  1.07           H  
ATOM   1659  N   LYS A 112       5.474  42.957 -11.159  1.00  1.08           N  
ATOM   1660  CA  LYS A 112       4.804  44.118 -10.577  1.00  1.08           C  
ATOM   1661  C   LYS A 112       4.870  44.186  -9.044  1.00  1.08           C  
ATOM   1662  O   LYS A 112       4.979  43.169  -8.359  1.00  1.08           O  
ATOM   1663  CB  LYS A 112       3.344  44.123 -11.000  1.00  1.08           C  
ATOM   1664  CG  LYS A 112       3.076  44.154 -12.507  1.00  1.08           C  
ATOM   1665  CD  LYS A 112       3.505  45.480 -13.131  1.00  1.08           C  
ATOM   1666  CE  LYS A 112       3.152  45.539 -14.616  1.00  1.08           C  
ATOM   1667  NZ  LYS A 112       3.625  46.805 -15.255  1.00  1.08           N  
ATOM   1668  H   LYS A 112       5.154  42.029 -10.881  1.00  1.08           H  
ATOM   1669  HA  LYS A 112       5.282  45.017 -10.963  1.00  1.08           H  
ATOM   1670 1HB  LYS A 112       2.837  43.250 -10.575  1.00  1.08           H  
ATOM   1671 2HB  LYS A 112       2.896  44.995 -10.587  1.00  1.08           H  
ATOM   1672 1HG  LYS A 112       3.610  43.338 -12.991  1.00  1.08           H  
ATOM   1673 2HG  LYS A 112       2.009  44.014 -12.680  1.00  1.08           H  
ATOM   1674 1HD  LYS A 112       3.008  46.302 -12.612  1.00  1.08           H  
ATOM   1675 2HD  LYS A 112       4.585  45.601 -13.019  1.00  1.08           H  
ATOM   1676 1HE  LYS A 112       3.615  44.694 -15.124  1.00  1.08           H  
ATOM   1677 2HE  LYS A 112       2.070  45.470 -14.729  1.00  1.08           H  
ATOM   1678 1HZ  LYS A 112       3.374  46.804 -16.234  1.00  1.08           H  
ATOM   1679 2HZ  LYS A 112       3.193  47.596 -14.799  1.00  1.08           H  
ATOM   1680 3HZ  LYS A 112       4.630  46.871 -15.163  1.00  1.08           H  
ATOM   1681  N   THR A 113       4.748  45.400  -8.499  1.00  1.04           N  
ATOM   1682  CA  THR A 113       4.704  45.573  -7.046  1.00  1.04           C  
ATOM   1683  C   THR A 113       3.338  46.008  -6.521  1.00  1.04           C  
ATOM   1684  O   THR A 113       2.767  47.006  -6.966  1.00  1.04           O  
ATOM   1685  CB  THR A 113       5.753  46.604  -6.575  1.00  1.04           C  
ATOM   1686  OG1 THR A 113       7.066  46.136  -6.912  1.00  1.04           O  
ATOM   1687  CG2 THR A 113       5.650  46.832  -5.058  1.00  1.04           C  
ATOM   1688  H   THR A 113       4.685  46.207  -9.100  1.00  1.04           H  
ATOM   1689  HA  THR A 113       4.945  44.618  -6.580  1.00  1.04           H  
ATOM   1690  HB  THR A 113       5.579  47.551  -7.084  1.00  1.04           H  
ATOM   1691  HG1 THR A 113       7.203  45.264  -6.529  1.00  1.04           H  
ATOM   1692 1HG2 THR A 113       6.395  47.564  -4.750  1.00  1.04           H  
ATOM   1693 2HG2 THR A 113       4.660  47.205  -4.807  1.00  1.04           H  
ATOM   1694 3HG2 THR A 113       5.825  45.895  -4.533  1.00  1.04           H  
ATOM   1695  N   LEU A 114       2.860  45.254  -5.530  1.00  0.98           N  
ATOM   1696  CA  LEU A 114       1.611  45.489  -4.802  1.00  0.98           C  
ATOM   1697  C   LEU A 114       1.894  46.237  -3.526  1.00  0.98           C  
ATOM   1698  O   LEU A 114       2.787  45.857  -2.772  1.00  0.98           O  
ATOM   1699  CB  LEU A 114       0.917  44.157  -4.494  1.00  0.98           C  
ATOM   1700  CG  LEU A 114      -0.314  44.133  -3.574  1.00  0.98           C  
ATOM   1701  CD1 LEU A 114      -1.493  44.908  -4.191  1.00  0.98           C  
ATOM   1702  CD2 LEU A 114      -0.671  42.634  -3.352  1.00  0.98           C  
ATOM   1703  H   LEU A 114       3.415  44.455  -5.259  1.00  0.98           H  
ATOM   1704  HA  LEU A 114       0.953  46.093  -5.419  1.00  0.98           H  
ATOM   1705 1HB  LEU A 114       0.573  43.779  -5.426  1.00  0.98           H  
ATOM   1706 2HB  LEU A 114       1.648  43.461  -4.097  1.00  0.98           H  
ATOM   1707  HG  LEU A 114      -0.072  44.602  -2.617  1.00  0.98           H  
ATOM   1708 1HD1 LEU A 114      -2.352  44.871  -3.536  1.00  0.98           H  
ATOM   1709 2HD1 LEU A 114      -1.207  45.935  -4.327  1.00  0.98           H  
ATOM   1710 3HD1 LEU A 114      -1.761  44.498  -5.126  1.00  0.98           H  
ATOM   1711 1HD2 LEU A 114      -1.523  42.533  -2.705  1.00  0.98           H  
ATOM   1712 2HD2 LEU A 114      -0.897  42.170  -4.301  1.00  0.98           H  
ATOM   1713 3HD2 LEU A 114       0.175  42.119  -2.902  1.00  0.98           H  
ATOM   1714  N   LYS A 115       1.196  47.338  -3.315  1.00  0.90           N  
ATOM   1715  CA  LYS A 115       1.425  48.086  -2.098  1.00  0.90           C  
ATOM   1716  C   LYS A 115       0.215  48.039  -1.183  1.00  0.90           C  
ATOM   1717  O   LYS A 115       0.194  47.262  -0.236  1.00  0.90           O  
ATOM   1718  CB  LYS A 115       1.786  49.522  -2.459  1.00  0.90           C  
ATOM   1719  CG  LYS A 115       3.147  49.635  -3.149  1.00  0.90           C  
ATOM   1720  CD  LYS A 115       3.495  51.066  -3.500  1.00  0.90           C  
ATOM   1721  CE  LYS A 115       4.846  51.140  -4.204  1.00  0.90           C  
ATOM   1722  NZ  LYS A 115       5.192  52.534  -4.593  1.00  0.90           N  
ATOM   1723  H   LYS A 115       0.491  47.626  -3.994  1.00  0.90           H  
ATOM   1724  HA  LYS A 115       2.262  47.645  -1.557  1.00  0.90           H  
ATOM   1725 1HB  LYS A 115       1.033  49.932  -3.134  1.00  0.90           H  
ATOM   1726 2HB  LYS A 115       1.797  50.135  -1.556  1.00  0.90           H  
ATOM   1727 1HG  LYS A 115       3.919  49.221  -2.499  1.00  0.90           H  
ATOM   1728 2HG  LYS A 115       3.125  49.052  -4.071  1.00  0.90           H  
ATOM   1729 1HD  LYS A 115       2.727  51.474  -4.162  1.00  0.90           H  
ATOM   1730 2HD  LYS A 115       3.531  51.670  -2.593  1.00  0.90           H  
ATOM   1731 1HE  LYS A 115       5.617  50.756  -3.538  1.00  0.90           H  
ATOM   1732 2HE  LYS A 115       4.813  50.519  -5.102  1.00  0.90           H  
ATOM   1733 1HZ  LYS A 115       6.090  52.543  -5.057  1.00  0.90           H  
ATOM   1734 2HZ  LYS A 115       4.484  52.892  -5.222  1.00  0.90           H  
ATOM   1735 3HZ  LYS A 115       5.235  53.114  -3.768  1.00  0.90           H  
ATOM   1736  N   ASN A 116      -0.845  48.758  -1.529  1.00  0.83           N  
ATOM   1737  CA  ASN A 116      -2.026  48.744  -0.672  1.00  0.83           C  
ATOM   1738  C   ASN A 116      -2.882  47.535  -0.992  1.00  0.83           C  
ATOM   1739  O   ASN A 116      -3.186  47.286  -2.157  1.00  0.83           O  
ATOM   1740  CB  ASN A 116      -2.804  50.036  -0.806  1.00  0.83           C  
ATOM   1741  CG  ASN A 116      -2.068  51.231  -0.249  1.00  0.83           C  
ATOM   1742  OD1 ASN A 116      -1.729  51.282   0.936  1.00  0.83           O  
ATOM   1743  ND2 ASN A 116      -1.808  52.197  -1.093  1.00  0.83           N  
ATOM   1744  H   ASN A 116      -0.809  49.352  -2.341  1.00  0.83           H  
ATOM   1745  HA  ASN A 116      -1.702  48.646   0.364  1.00  0.83           H  
ATOM   1746 1HB  ASN A 116      -2.992  50.212  -1.849  1.00  0.83           H  
ATOM   1747 2HB  ASN A 116      -3.767  49.937  -0.304  1.00  0.83           H  
ATOM   1748 1HD2 ASN A 116      -1.321  53.015  -0.784  1.00  0.83           H  
ATOM   1749 2HD2 ASN A 116      -2.093  52.120  -2.048  1.00  0.83           H  
ATOM   1750  N   VAL A 117      -3.251  46.786   0.052  1.00  0.76           N  
ATOM   1751  CA  VAL A 117      -4.034  45.557  -0.071  1.00  0.76           C  
ATOM   1752  C   VAL A 117      -5.285  45.517   0.789  1.00  0.76           C  
ATOM   1753  O   VAL A 117      -5.214  45.720   2.002  1.00  0.76           O  
ATOM   1754  CB  VAL A 117      -3.185  44.358   0.377  1.00  0.76           C  
ATOM   1755  CG1 VAL A 117      -3.969  43.082   0.280  1.00  0.76           C  
ATOM   1756  CG2 VAL A 117      -2.007  44.280  -0.420  1.00  0.76           C  
ATOM   1757  H   VAL A 117      -2.951  47.082   0.976  1.00  0.76           H  
ATOM   1758  HA  VAL A 117      -4.325  45.435  -1.115  1.00  0.76           H  
ATOM   1759  HB  VAL A 117      -2.900  44.488   1.421  1.00  0.76           H  
ATOM   1760 1HG1 VAL A 117      -3.354  42.243   0.602  1.00  0.76           H  
ATOM   1761 2HG1 VAL A 117      -4.860  43.131   0.903  1.00  0.76           H  
ATOM   1762 3HG1 VAL A 117      -4.245  42.953  -0.730  1.00  0.76           H  
ATOM   1763 1HG2 VAL A 117      -1.458  43.444  -0.085  1.00  0.76           H  
ATOM   1764 2HG2 VAL A 117      -2.313  44.147  -1.427  1.00  0.76           H  
ATOM   1765 3HG2 VAL A 117      -1.405  45.183  -0.325  1.00  0.76           H  
ATOM   1766  N   VAL A 118      -6.419  45.213   0.167  1.00  0.71           N  
ATOM   1767  CA  VAL A 118      -7.671  45.052   0.878  1.00  0.71           C  
ATOM   1768  C   VAL A 118      -8.296  43.687   0.592  1.00  0.71           C  
ATOM   1769  O   VAL A 118      -8.453  43.293  -0.564  1.00  0.71           O  
ATOM   1770  CB  VAL A 118      -8.677  46.156   0.497  1.00  0.71           C  
ATOM   1771  CG1 VAL A 118     -10.007  45.924   1.232  1.00  0.71           C  
ATOM   1772  CG2 VAL A 118      -8.105  47.510   0.853  1.00  0.71           C  
ATOM   1773  H   VAL A 118      -6.418  45.106  -0.839  1.00  0.71           H  
ATOM   1774  HA  VAL A 118      -7.471  45.131   1.937  1.00  0.71           H  
ATOM   1775  HB  VAL A 118      -8.871  46.112  -0.576  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 118     -10.706  46.704   0.945  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 118     -10.421  44.955   0.958  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 118      -9.841  45.955   2.312  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 118      -8.817  48.286   0.579  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 118      -7.927  47.537   1.918  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 118      -7.171  47.672   0.318  1.00  0.71           H  
ATOM   1782  N   PHE A 119      -8.670  42.974   1.648  1.00  0.67           N  
ATOM   1783  CA  PHE A 119      -9.353  41.697   1.489  1.00  0.67           C  
ATOM   1784  C   PHE A 119     -10.826  41.873   1.757  1.00  0.67           C  
ATOM   1785  O   PHE A 119     -11.217  42.510   2.752  1.00  0.67           O  
ATOM   1786  CB  PHE A 119      -8.826  40.639   2.446  1.00  0.67           C  
ATOM   1787  CG  PHE A 119      -7.475  40.132   2.148  1.00  0.67           C  
ATOM   1788  CD1 PHE A 119      -6.356  40.804   2.573  1.00  0.67           C  
ATOM   1789  CD2 PHE A 119      -7.324  38.937   1.464  1.00  0.67           C  
ATOM   1790  CE1 PHE A 119      -5.111  40.295   2.303  1.00  0.67           C  
ATOM   1791  CE2 PHE A 119      -6.077  38.423   1.200  1.00  0.67           C  
ATOM   1792  CZ  PHE A 119      -4.971  39.110   1.624  1.00  0.67           C  
ATOM   1793  H   PHE A 119      -8.488  43.348   2.574  1.00  0.67           H  
ATOM   1794  HA  PHE A 119      -9.227  41.346   0.464  1.00  0.67           H  
ATOM   1795 1HB  PHE A 119      -8.818  41.043   3.456  1.00  0.67           H  
ATOM   1796 2HB  PHE A 119      -9.511  39.790   2.449  1.00  0.67           H  
ATOM   1797  HD1 PHE A 119      -6.465  41.746   3.120  1.00  0.67           H  
ATOM   1798  HD2 PHE A 119      -8.217  38.408   1.145  1.00  0.67           H  
ATOM   1799  HE1 PHE A 119      -4.241  40.825   2.627  1.00  0.67           H  
ATOM   1800  HE2 PHE A 119      -5.964  37.481   0.665  1.00  0.67           H  
ATOM   1801  HZ  PHE A 119      -3.983  38.720   1.429  1.00  0.67           H  
ATOM   1802  N   GLU A 120     -11.625  41.249   0.898  1.00  0.65           N  
ATOM   1803  CA  GLU A 120     -13.070  41.273   0.986  1.00  0.65           C  
ATOM   1804  C   GLU A 120     -13.670  39.871   1.038  1.00  0.65           C  
ATOM   1805  O   GLU A 120     -13.105  38.928   0.478  1.00  0.65           O  
ATOM   1806  CB  GLU A 120     -13.654  41.985  -0.244  1.00  0.65           C  
ATOM   1807  CG  GLU A 120     -13.272  43.438  -0.421  1.00  0.65           C  
ATOM   1808  CD  GLU A 120     -13.850  44.025  -1.700  1.00  0.65           C  
ATOM   1809  OE1 GLU A 120     -14.262  43.260  -2.556  1.00  0.65           O  
ATOM   1810  OE2 GLU A 120     -13.898  45.222  -1.815  1.00  0.65           O  
ATOM   1811  H   GLU A 120     -11.201  40.778   0.100  1.00  0.65           H  
ATOM   1812  HA  GLU A 120     -13.332  41.801   1.892  1.00  0.65           H  
ATOM   1813 1HB  GLU A 120     -13.344  41.453  -1.144  1.00  0.65           H  
ATOM   1814 2HB  GLU A 120     -14.744  41.939  -0.196  1.00  0.65           H  
ATOM   1815 1HG  GLU A 120     -13.640  43.997   0.432  1.00  0.65           H  
ATOM   1816 2HG  GLU A 120     -12.185  43.525  -0.442  1.00  0.65           H  
ATOM   1817  N   LEU A 121     -14.842  39.761   1.664  1.00  0.64           N  
ATOM   1818  CA  LEU A 121     -15.648  38.534   1.683  1.00  0.64           C  
ATOM   1819  C   LEU A 121     -17.118  38.821   1.507  1.00  0.64           C  
ATOM   1820  O   LEU A 121     -17.735  39.507   2.323  1.00  0.64           O  
ATOM   1821  CB  LEU A 121     -15.476  37.748   2.976  1.00  0.64           C  
ATOM   1822  CG  LEU A 121     -16.403  36.519   3.147  1.00  0.64           C  
ATOM   1823  CD1 LEU A 121     -16.153  35.536   2.075  1.00  0.64           C  
ATOM   1824  CD2 LEU A 121     -16.170  35.882   4.497  1.00  0.64           C  
ATOM   1825  H   LEU A 121     -15.200  40.606   2.111  1.00  0.64           H  
ATOM   1826  HA  LEU A 121     -15.325  37.903   0.860  1.00  0.64           H  
ATOM   1827 1HB  LEU A 121     -14.459  37.394   3.022  1.00  0.64           H  
ATOM   1828 2HB  LEU A 121     -15.671  38.402   3.795  1.00  0.64           H  
ATOM   1829  HG  LEU A 121     -17.431  36.838   3.086  1.00  0.64           H  
ATOM   1830 1HD1 LEU A 121     -16.801  34.686   2.217  1.00  0.64           H  
ATOM   1831 2HD1 LEU A 121     -16.343  35.980   1.121  1.00  0.64           H  
ATOM   1832 3HD1 LEU A 121     -15.162  35.236   2.121  1.00  0.64           H  
ATOM   1833 1HD2 LEU A 121     -16.836  35.018   4.614  1.00  0.64           H  
ATOM   1834 2HD2 LEU A 121     -15.148  35.552   4.579  1.00  0.64           H  
ATOM   1835 3HD2 LEU A 121     -16.375  36.604   5.284  1.00  0.64           H  
ATOM   1836  N   ASN A 122     -17.682  38.292   0.430  1.00  0.64           N  
ATOM   1837  CA  ASN A 122     -19.093  38.451   0.110  1.00  0.64           C  
ATOM   1838  C   ASN A 122     -19.487  39.936   0.087  1.00  0.64           C  
ATOM   1839  O   ASN A 122     -20.587  40.307   0.495  1.00  0.64           O  
ATOM   1840  CB  ASN A 122     -19.937  37.661   1.108  1.00  0.64           C  
ATOM   1841  CG  ASN A 122     -19.610  36.164   1.078  1.00  0.64           C  
ATOM   1842  OD1 ASN A 122     -19.327  35.635  -0.012  1.00  0.64           O  
ATOM   1843  ND2 ASN A 122     -19.648  35.517   2.243  1.00  0.64           N  
ATOM   1844  H   ASN A 122     -17.095  37.734  -0.194  1.00  0.64           H  
ATOM   1845  HA  ASN A 122     -19.268  38.052  -0.890  1.00  0.64           H  
ATOM   1846 1HB  ASN A 122     -19.783  38.040   2.119  1.00  0.64           H  
ATOM   1847 2HB  ASN A 122     -20.993  37.793   0.871  1.00  0.64           H  
ATOM   1848 1HD2 ASN A 122     -19.419  34.517   2.332  1.00  0.64           H  
ATOM   1849 2HD2 ASN A 122     -19.882  36.017   3.076  1.00  0.64           H  
ATOM   1850  N   GLY A 123     -18.576  40.780  -0.407  1.00  0.64           N  
ATOM   1851  CA  GLY A 123     -18.788  42.221  -0.516  1.00  0.64           C  
ATOM   1852  C   GLY A 123     -18.371  43.033   0.726  1.00  0.64           C  
ATOM   1853  O   GLY A 123     -18.363  44.264   0.681  1.00  0.64           O  
ATOM   1854  H   GLY A 123     -17.695  40.396  -0.719  1.00  0.64           H  
ATOM   1855 1HA  GLY A 123     -18.234  42.590  -1.380  1.00  0.64           H  
ATOM   1856 2HA  GLY A 123     -19.841  42.407  -0.724  1.00  0.64           H  
ATOM   1857  N   LYS A 124     -18.032  42.373   1.833  1.00  0.66           N  
ATOM   1858  CA  LYS A 124     -17.641  43.094   3.045  1.00  0.66           C  
ATOM   1859  C   LYS A 124     -16.136  43.280   3.112  1.00  0.66           C  
ATOM   1860  O   LYS A 124     -15.391  42.421   2.661  1.00  0.66           O  
ATOM   1861  CB  LYS A 124     -18.099  42.328   4.280  1.00  0.66           C  
ATOM   1862  CG  LYS A 124     -19.602  42.198   4.409  1.00  0.66           C  
ATOM   1863  CD  LYS A 124     -19.983  41.448   5.676  1.00  0.66           C  
ATOM   1864  CE  LYS A 124     -21.494  41.309   5.804  1.00  0.66           C  
ATOM   1865  NZ  LYS A 124     -21.881  40.562   7.032  1.00  0.66           N  
ATOM   1866  H   LYS A 124     -18.059  41.355   1.858  1.00  0.66           H  
ATOM   1867  HA  LYS A 124     -18.107  44.079   3.037  1.00  0.66           H  
ATOM   1868 1HB  LYS A 124     -17.682  41.319   4.249  1.00  0.66           H  
ATOM   1869 2HB  LYS A 124     -17.712  42.814   5.176  1.00  0.66           H  
ATOM   1870 1HG  LYS A 124     -20.056  43.187   4.420  1.00  0.66           H  
ATOM   1871 2HG  LYS A 124     -19.985  41.648   3.543  1.00  0.66           H  
ATOM   1872 1HD  LYS A 124     -19.536  40.453   5.648  1.00  0.66           H  
ATOM   1873 2HD  LYS A 124     -19.598  41.977   6.546  1.00  0.66           H  
ATOM   1874 1HE  LYS A 124     -21.941  42.301   5.837  1.00  0.66           H  
ATOM   1875 2HE  LYS A 124     -21.876  40.778   4.930  1.00  0.66           H  
ATOM   1876 1HZ  LYS A 124     -22.887  40.490   7.080  1.00  0.66           H  
ATOM   1877 2HZ  LYS A 124     -21.478  39.635   7.005  1.00  0.66           H  
ATOM   1878 3HZ  LYS A 124     -21.539  41.052   7.846  1.00  0.66           H  
ATOM   1879  N   LEU A 125     -15.661  44.358   3.734  1.00  0.68           N  
ATOM   1880  CA  LEU A 125     -14.208  44.510   3.880  1.00  0.68           C  
ATOM   1881  C   LEU A 125     -13.734  43.898   5.184  1.00  0.68           C  
ATOM   1882  O   LEU A 125     -14.263  44.197   6.255  1.00  0.68           O  
ATOM   1883  CB  LEU A 125     -13.787  45.977   3.793  1.00  0.68           C  
ATOM   1884  CG  LEU A 125     -13.591  46.515   2.367  1.00  0.68           C  
ATOM   1885  CD1 LEU A 125     -14.912  46.497   1.613  1.00  0.68           C  
ATOM   1886  CD2 LEU A 125     -13.016  47.921   2.441  1.00  0.68           C  
ATOM   1887  H   LEU A 125     -16.290  45.061   4.096  1.00  0.68           H  
ATOM   1888  HA  LEU A 125     -13.718  43.981   3.064  1.00  0.68           H  
ATOM   1889 1HB  LEU A 125     -14.538  46.591   4.288  1.00  0.68           H  
ATOM   1890 2HB  LEU A 125     -12.841  46.093   4.323  1.00  0.68           H  
ATOM   1891  HG  LEU A 125     -12.899  45.867   1.831  1.00  0.68           H  
ATOM   1892 1HD1 LEU A 125     -14.751  46.867   0.597  1.00  0.68           H  
ATOM   1893 2HD1 LEU A 125     -15.294  45.484   1.559  1.00  0.68           H  
ATOM   1894 3HD1 LEU A 125     -15.635  47.131   2.120  1.00  0.68           H  
ATOM   1895 1HD2 LEU A 125     -12.861  48.302   1.430  1.00  0.68           H  
ATOM   1896 2HD2 LEU A 125     -13.710  48.572   2.973  1.00  0.68           H  
ATOM   1897 3HD2 LEU A 125     -12.062  47.897   2.970  1.00  0.68           H  
ATOM   1898  N   LEU A 126     -12.772  42.986   5.063  1.00  0.71           N  
ATOM   1899  CA  LEU A 126     -12.235  42.215   6.181  1.00  0.71           C  
ATOM   1900  C   LEU A 126     -10.870  42.688   6.699  1.00  0.71           C  
ATOM   1901  O   LEU A 126     -10.630  42.692   7.908  1.00  0.71           O  
ATOM   1902  CB  LEU A 126     -12.145  40.752   5.745  1.00  0.71           C  
ATOM   1903  CG  LEU A 126     -13.404  39.886   5.963  1.00  0.71           C  
ATOM   1904  CD1 LEU A 126     -14.629  40.545   5.334  1.00  0.71           C  
ATOM   1905  CD2 LEU A 126     -13.168  38.546   5.318  1.00  0.71           C  
ATOM   1906  H   LEU A 126     -12.387  42.812   4.136  1.00  0.71           H  
ATOM   1907  HA  LEU A 126     -12.946  42.285   7.002  1.00  0.71           H  
ATOM   1908 1HB  LEU A 126     -11.900  40.722   4.680  1.00  0.71           H  
ATOM   1909 2HB  LEU A 126     -11.339  40.297   6.285  1.00  0.71           H  
ATOM   1910  HG  LEU A 126     -13.587  39.760   7.029  1.00  0.71           H  
ATOM   1911 1HD1 LEU A 126     -15.503  39.919   5.490  1.00  0.71           H  
ATOM   1912 2HD1 LEU A 126     -14.807  41.501   5.795  1.00  0.71           H  
ATOM   1913 3HD1 LEU A 126     -14.461  40.678   4.274  1.00  0.71           H  
ATOM   1914 1HD2 LEU A 126     -14.038  37.917   5.468  1.00  0.71           H  
ATOM   1915 2HD2 LEU A 126     -12.987  38.691   4.254  1.00  0.71           H  
ATOM   1916 3HD2 LEU A 126     -12.329  38.070   5.747  1.00  0.71           H  
ATOM   1917  N   LYS A 127      -9.965  43.057   5.791  1.00  0.77           N  
ATOM   1918  CA  LYS A 127      -8.611  43.476   6.204  1.00  0.77           C  
ATOM   1919  C   LYS A 127      -7.946  44.446   5.250  1.00  0.77           C  
ATOM   1920  O   LYS A 127      -8.050  44.303   4.037  1.00  0.77           O  
ATOM   1921  CB  LYS A 127      -7.683  42.270   6.404  1.00  0.77           C  
ATOM   1922  CG  LYS A 127      -6.240  42.621   6.877  1.00  0.77           C  
ATOM   1923  CD  LYS A 127      -5.403  41.372   7.190  1.00  0.77           C  
ATOM   1924  CE  LYS A 127      -4.010  41.738   7.692  1.00  0.77           C  
ATOM   1925  NZ  LYS A 127      -3.235  40.528   8.111  1.00  0.77           N  
ATOM   1926  H   LYS A 127     -10.230  43.027   4.807  1.00  0.77           H  
ATOM   1927  HA  LYS A 127      -8.700  43.986   7.164  1.00  0.77           H  
ATOM   1928 1HB  LYS A 127      -8.108  41.627   7.161  1.00  0.77           H  
ATOM   1929 2HB  LYS A 127      -7.613  41.702   5.481  1.00  0.77           H  
ATOM   1930 1HG  LYS A 127      -5.725  43.172   6.088  1.00  0.77           H  
ATOM   1931 2HG  LYS A 127      -6.287  43.252   7.764  1.00  0.77           H  
ATOM   1932 1HD  LYS A 127      -5.909  40.761   7.939  1.00  0.77           H  
ATOM   1933 2HD  LYS A 127      -5.279  40.782   6.279  1.00  0.77           H  
ATOM   1934 1HE  LYS A 127      -3.467  42.250   6.898  1.00  0.77           H  
ATOM   1935 2HE  LYS A 127      -4.104  42.410   8.544  1.00  0.77           H  
ATOM   1936 1HZ  LYS A 127      -2.326  40.806   8.449  1.00  0.77           H  
ATOM   1937 2HZ  LYS A 127      -3.729  40.064   8.851  1.00  0.77           H  
ATOM   1938 3HZ  LYS A 127      -3.122  39.860   7.311  1.00  0.77           H  
ATOM   1939  N   LYS A 128      -7.224  45.421   5.806  1.00  0.86           N  
ATOM   1940  CA  LYS A 128      -6.464  46.367   4.995  1.00  0.86           C  
ATOM   1941  C   LYS A 128      -5.018  46.510   5.476  1.00  0.86           C  
ATOM   1942  O   LYS A 128      -4.753  46.589   6.679  1.00  0.86           O  
ATOM   1943  CB  LYS A 128      -7.140  47.737   4.944  1.00  0.86           C  
ATOM   1944  CG  LYS A 128      -6.353  48.770   4.124  1.00  0.86           C  
ATOM   1945  CD  LYS A 128      -7.099  50.078   3.969  1.00  0.86           C  
ATOM   1946  CE  LYS A 128      -6.286  51.060   3.135  1.00  0.86           C  
ATOM   1947  NZ  LYS A 128      -6.993  52.358   2.960  1.00  0.86           N  
ATOM   1948  H   LYS A 128      -7.191  45.501   6.813  1.00  0.86           H  
ATOM   1949  HA  LYS A 128      -6.432  45.986   3.983  1.00  0.86           H  
ATOM   1950 1HB  LYS A 128      -8.132  47.638   4.501  1.00  0.86           H  
ATOM   1951 2HB  LYS A 128      -7.262  48.125   5.953  1.00  0.86           H  
ATOM   1952 1HG  LYS A 128      -5.415  48.986   4.635  1.00  0.86           H  
ATOM   1953 2HG  LYS A 128      -6.115  48.361   3.142  1.00  0.86           H  
ATOM   1954 1HD  LYS A 128      -8.056  49.896   3.477  1.00  0.86           H  
ATOM   1955 2HD  LYS A 128      -7.288  50.512   4.951  1.00  0.86           H  
ATOM   1956 1HE  LYS A 128      -5.331  51.239   3.629  1.00  0.86           H  
ATOM   1957 2HE  LYS A 128      -6.098  50.621   2.154  1.00  0.86           H  
ATOM   1958 1HZ  LYS A 128      -6.422  52.979   2.403  1.00  0.86           H  
ATOM   1959 2HZ  LYS A 128      -7.875  52.202   2.492  1.00  0.86           H  
ATOM   1960 3HZ  LYS A 128      -7.160  52.776   3.864  1.00  0.86           H  
ATOM   1961  N   SER A 129      -4.100  46.564   4.508  1.00  0.97           N  
ATOM   1962  CA  SER A 129      -2.660  46.702   4.726  1.00  0.97           C  
ATOM   1963  C   SER A 129      -1.964  47.591   3.708  1.00  0.97           C  
ATOM   1964  O   SER A 129      -2.391  47.723   2.566  1.00  0.97           O  
ATOM   1965  CB  SER A 129      -2.005  45.349   4.697  1.00  0.97           C  
ATOM   1966  OG  SER A 129      -0.598  45.454   4.763  1.00  0.97           O  
ATOM   1967  H   SER A 129      -4.433  46.446   3.552  1.00  0.97           H  
ATOM   1968  HA  SER A 129      -2.511  47.141   5.712  1.00  0.97           H  
ATOM   1969 1HB  SER A 129      -2.367  44.771   5.546  1.00  0.97           H  
ATOM   1970 2HB  SER A 129      -2.290  44.823   3.789  1.00  0.97           H  
ATOM   1971  HG  SER A 129      -0.276  45.244   3.840  1.00  0.97           H  
ATOM   1972  N   GLU A 130      -0.868  48.212   4.136  1.00  1.08           N  
ATOM   1973  CA  GLU A 130      -0.053  49.041   3.242  1.00  1.08           C  
ATOM   1974  C   GLU A 130       1.019  48.235   2.497  1.00  1.08           C  
ATOM   1975  O   GLU A 130       1.776  48.794   1.696  1.00  1.08           O  
ATOM   1976  CB  GLU A 130       0.607  50.169   4.030  1.00  1.08           C  
ATOM   1977  CG  GLU A 130      -0.381  51.170   4.624  1.00  1.08           C  
ATOM   1978  CD  GLU A 130       0.283  52.264   5.430  1.00  1.08           C  
ATOM   1979  OE1 GLU A 130       1.486  52.251   5.544  1.00  1.08           O  
ATOM   1980  OE2 GLU A 130      -0.419  53.111   5.933  1.00  1.08           O  
ATOM   1981  H   GLU A 130      -0.575  48.079   5.095  1.00  1.08           H  
ATOM   1982  HA  GLU A 130      -0.710  49.485   2.497  1.00  1.08           H  
ATOM   1983 1HB  GLU A 130       1.199  49.746   4.843  1.00  1.08           H  
ATOM   1984 2HB  GLU A 130       1.288  50.714   3.378  1.00  1.08           H  
ATOM   1985 1HG  GLU A 130      -0.945  51.625   3.809  1.00  1.08           H  
ATOM   1986 2HG  GLU A 130      -1.086  50.631   5.257  1.00  1.08           H  
ATOM   1987  N   GLU A 131       1.106  46.936   2.811  1.00  1.16           N  
ATOM   1988  CA  GLU A 131       2.084  46.025   2.219  1.00  1.16           C  
ATOM   1989  C   GLU A 131       1.376  44.716   1.819  1.00  1.16           C  
ATOM   1990  O   GLU A 131       0.328  44.420   2.402  1.00  1.16           O  
ATOM   1991  CB  GLU A 131       3.213  45.736   3.231  1.00  1.16           C  
ATOM   1992  CG  GLU A 131       4.036  46.965   3.654  1.00  1.16           C  
ATOM   1993  CD  GLU A 131       5.177  46.638   4.603  1.00  1.16           C  
ATOM   1994  OE1 GLU A 131       5.351  45.487   4.926  1.00  1.16           O  
ATOM   1995  OE2 GLU A 131       5.871  47.546   4.999  1.00  1.16           O  
ATOM   1996  H   GLU A 131       0.451  46.558   3.487  1.00  1.16           H  
ATOM   1997  HA  GLU A 131       2.497  46.510   1.340  1.00  1.16           H  
ATOM   1998 1HB  GLU A 131       2.775  45.309   4.133  1.00  1.16           H  
ATOM   1999 2HB  GLU A 131       3.899  44.999   2.834  1.00  1.16           H  
ATOM   2000 1HG  GLU A 131       4.441  47.438   2.760  1.00  1.16           H  
ATOM   2001 2HG  GLU A 131       3.375  47.682   4.139  1.00  1.16           H  
ATOM   2002  N   PRO A 132       1.908  43.912   0.856  1.00  1.19           N  
ATOM   2003  CA  PRO A 132       1.400  42.595   0.488  1.00  1.19           C  
ATOM   2004  C   PRO A 132       1.273  41.817   1.765  1.00  1.19           C  
ATOM   2005  O   PRO A 132       2.182  41.852   2.595  1.00  1.19           O  
ATOM   2006  CB  PRO A 132       2.503  42.042  -0.406  1.00  1.19           C  
ATOM   2007  CG  PRO A 132       3.092  43.269  -1.032  1.00  1.19           C  
ATOM   2008  CD  PRO A 132       3.076  44.326   0.073  1.00  1.19           C  
ATOM   2009  HA  PRO A 132       0.462  42.664  -0.055  1.00  1.19           H  
ATOM   2010 1HB  PRO A 132       3.224  41.470   0.194  1.00  1.19           H  
ATOM   2011 2HB  PRO A 132       2.071  41.348  -1.143  1.00  1.19           H  
ATOM   2012 1HG  PRO A 132       4.101  43.067  -1.421  1.00  1.19           H  
ATOM   2013 2HG  PRO A 132       2.481  43.559  -1.884  1.00  1.19           H  
ATOM   2014 1HD  PRO A 132       3.995  44.282   0.665  1.00  1.19           H  
ATOM   2015 2HD  PRO A 132       2.917  45.305  -0.387  1.00  1.19           H  
ATOM   2016  N   VAL A 133       0.165  41.127   1.950  1.00  1.14           N  
ATOM   2017  CA  VAL A 133      -0.003  40.484   3.232  1.00  1.14           C  
ATOM   2018  C   VAL A 133      -0.916  39.268   3.182  1.00  1.14           C  
ATOM   2019  O   VAL A 133      -1.771  39.138   2.292  1.00  1.14           O  
ATOM   2020  CB  VAL A 133      -0.564  41.533   4.211  1.00  1.14           C  
ATOM   2021  CG1 VAL A 133      -1.987  41.819   3.848  1.00  1.14           C  
ATOM   2022  CG2 VAL A 133      -0.405  41.116   5.656  1.00  1.14           C  
ATOM   2023  H   VAL A 133      -0.553  41.083   1.242  1.00  1.14           H  
ATOM   2024  HA  VAL A 133       0.976  40.159   3.585  1.00  1.14           H  
ATOM   2025  HB  VAL A 133      -0.008  42.462   4.073  1.00  1.14           H  
ATOM   2026 1HG1 VAL A 133      -2.389  42.575   4.497  1.00  1.14           H  
ATOM   2027 2HG1 VAL A 133      -2.041  42.156   2.814  1.00  1.14           H  
ATOM   2028 3HG1 VAL A 133      -2.551  40.902   3.977  1.00  1.14           H  
ATOM   2029 1HG2 VAL A 133      -0.784  41.914   6.289  1.00  1.14           H  
ATOM   2030 2HG2 VAL A 133      -0.945  40.227   5.869  1.00  1.14           H  
ATOM   2031 3HG2 VAL A 133       0.653  40.958   5.865  1.00  1.14           H  
ATOM   2032  N   ASP A 134      -0.697  38.375   4.136  1.00  1.04           N  
ATOM   2033  CA  ASP A 134      -1.574  37.248   4.372  1.00  1.04           C  
ATOM   2034  C   ASP A 134      -2.799  37.674   5.202  1.00  1.04           C  
ATOM   2035  O   ASP A 134      -2.735  38.610   6.021  1.00  1.04           O  
ATOM   2036  CB  ASP A 134      -0.810  36.127   5.079  1.00  1.04           C  
ATOM   2037  CG  ASP A 134       0.246  35.541   4.163  1.00  1.04           C  
ATOM   2038  OD1 ASP A 134       0.147  35.832   3.007  1.00  1.04           O  
ATOM   2039  OD2 ASP A 134       1.151  34.846   4.580  1.00  1.04           O  
ATOM   2040  H   ASP A 134       0.073  38.533   4.771  1.00  1.04           H  
ATOM   2041  HA  ASP A 134      -1.929  36.873   3.415  1.00  1.04           H  
ATOM   2042 1HB  ASP A 134      -0.339  36.506   5.986  1.00  1.04           H  
ATOM   2043 2HB  ASP A 134      -1.514  35.335   5.378  1.00  1.04           H  
ATOM   2044  N   PHE A 135      -3.890  36.951   5.014  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      -5.104  37.101   5.801  1.00  0.93           C  
ATOM   2046  C   PHE A 135      -5.316  35.837   6.624  1.00  0.93           C  
ATOM   2047  O   PHE A 135      -5.609  34.768   6.082  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      -6.292  37.361   4.891  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      -7.565  37.519   5.585  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      -7.857  38.664   6.250  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      -8.483  36.493   5.587  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      -9.038  38.807   6.914  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      -9.667  36.626   6.237  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      -9.937  37.796   6.909  1.00  0.93           C  
ATOM   2055  H   PHE A 135      -3.859  36.231   4.300  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      -4.990  37.943   6.480  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      -6.109  38.265   4.323  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      -6.384  36.572   4.205  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      -7.138  39.452   6.244  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      -8.249  35.570   5.068  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      -9.265  39.726   7.451  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135     -10.392  35.809   6.238  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135     -10.876  37.913   7.445  1.00  0.93           H  
ATOM   2064  N   ASP A 136      -5.115  35.966   7.934  1.00  0.82           N  
ATOM   2065  CA  ASP A 136      -5.163  34.823   8.838  1.00  0.82           C  
ATOM   2066  C   ASP A 136      -6.354  34.755   9.787  1.00  0.82           C  
ATOM   2067  O   ASP A 136      -6.522  35.627  10.643  1.00  0.82           O  
ATOM   2068  CB  ASP A 136      -3.905  34.800   9.718  1.00  0.82           C  
ATOM   2069  CG  ASP A 136      -2.592  34.491   8.997  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136      -2.618  34.025   7.881  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136      -1.567  34.713   9.585  1.00  0.82           O  
ATOM   2072  H   ASP A 136      -4.904  36.876   8.310  1.00  0.82           H  
ATOM   2073  HA  ASP A 136      -5.178  33.917   8.233  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136      -3.802  35.760  10.221  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136      -4.046  34.044  10.496  1.00  0.82           H  
ATOM   2076  N   ILE A 137      -7.141  33.691   9.665  1.00  0.75           N  
ATOM   2077  CA  ILE A 137      -8.220  33.422  10.603  1.00  0.75           C  
ATOM   2078  C   ILE A 137      -7.721  32.299  11.509  1.00  0.75           C  
ATOM   2079  O   ILE A 137      -7.557  31.177  11.029  1.00  0.75           O  
ATOM   2080  CB  ILE A 137      -9.509  32.958   9.924  1.00  0.75           C  
ATOM   2081  CG1 ILE A 137      -9.976  33.960   8.911  1.00  0.75           C  
ATOM   2082  CG2 ILE A 137     -10.567  32.711  10.964  1.00  0.75           C  
ATOM   2083  CD1 ILE A 137     -10.246  35.294   9.536  1.00  0.75           C  
ATOM   2084  H   ILE A 137      -6.966  33.035   8.902  1.00  0.75           H  
ATOM   2085  HA  ILE A 137      -8.449  34.323  11.152  1.00  0.75           H  
ATOM   2086  HB  ILE A 137      -9.323  32.043   9.422  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 137      -9.224  34.073   8.128  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 137     -10.905  33.599   8.455  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 137     -11.482  32.351  10.485  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 137     -10.212  31.974  11.654  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 137     -10.782  33.632  11.499  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 137     -10.602  35.974   8.802  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 137     -11.011  35.177  10.306  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 137      -9.333  35.684   9.985  1.00  0.75           H  
ATOM   2095  N   PRO A 138      -7.461  32.540  12.809  1.00  0.71           N  
ATOM   2096  CA  PRO A 138      -6.919  31.570  13.757  1.00  0.71           C  
ATOM   2097  C   PRO A 138      -7.650  30.239  13.755  1.00  0.71           C  
ATOM   2098  O   PRO A 138      -7.046  29.187  13.957  1.00  0.71           O  
ATOM   2099  CB  PRO A 138      -7.130  32.282  15.086  1.00  0.71           C  
ATOM   2100  CG  PRO A 138      -7.035  33.746  14.743  1.00  0.71           C  
ATOM   2101  CD  PRO A 138      -7.712  33.871  13.399  1.00  0.71           C  
ATOM   2102  HA  PRO A 138      -5.846  31.423  13.554  1.00  0.71           H  
ATOM   2103 1HB  PRO A 138      -8.106  32.000  15.512  1.00  0.71           H  
ATOM   2104 2HB  PRO A 138      -6.364  31.962  15.807  1.00  0.71           H  
ATOM   2105 1HG  PRO A 138      -7.523  34.352  15.521  1.00  0.71           H  
ATOM   2106 2HG  PRO A 138      -5.981  34.059  14.713  1.00  0.71           H  
ATOM   2107 1HD  PRO A 138      -8.790  34.062  13.506  1.00  0.71           H  
ATOM   2108 2HD  PRO A 138      -7.188  34.664  12.848  1.00  0.71           H  
ATOM   2109  N   ARG A 139      -8.958  30.295  13.540  1.00  0.69           N  
ATOM   2110  CA  ARG A 139      -9.786  29.110  13.484  1.00  0.69           C  
ATOM   2111  C   ARG A 139     -10.973  29.401  12.590  1.00  0.69           C  
ATOM   2112  O   ARG A 139     -11.775  30.287  12.889  1.00  0.69           O  
ATOM   2113  CB  ARG A 139     -10.253  28.736  14.880  1.00  0.69           C  
ATOM   2114  CG  ARG A 139     -11.059  27.481  14.983  1.00  0.69           C  
ATOM   2115  CD  ARG A 139     -11.392  27.162  16.407  1.00  0.69           C  
ATOM   2116  NE  ARG A 139     -12.102  25.903  16.523  1.00  0.69           N  
ATOM   2117  CZ  ARG A 139     -13.426  25.740  16.530  1.00  0.69           C  
ATOM   2118  NH1 ARG A 139     -14.256  26.762  16.467  1.00  0.69           N  
ATOM   2119  NH2 ARG A 139     -13.860  24.511  16.599  1.00  0.69           N  
ATOM   2120  H   ARG A 139      -9.397  31.189  13.393  1.00  0.69           H  
ATOM   2121  HA  ARG A 139      -9.213  28.285  13.056  1.00  0.69           H  
ATOM   2122 1HB  ARG A 139      -9.385  28.615  15.527  1.00  0.69           H  
ATOM   2123 2HB  ARG A 139     -10.854  29.547  15.287  1.00  0.69           H  
ATOM   2124 1HG  ARG A 139     -11.984  27.573  14.404  1.00  0.69           H  
ATOM   2125 2HG  ARG A 139     -10.466  26.666  14.587  1.00  0.69           H  
ATOM   2126 1HD  ARG A 139     -10.473  27.087  16.986  1.00  0.69           H  
ATOM   2127 2HD  ARG A 139     -12.022  27.948  16.820  1.00  0.69           H  
ATOM   2128  HE  ARG A 139     -11.553  25.024  16.556  1.00  0.69           H  
ATOM   2129 1HH1 ARG A 139     -13.893  27.701  16.408  1.00  0.69           H  
ATOM   2130 2HH1 ARG A 139     -15.251  26.603  16.468  1.00  0.69           H  
ATOM   2131 1HH2 ARG A 139     -13.146  23.762  16.623  1.00  0.69           H  
ATOM   2132 2HH2 ARG A 139     -14.844  24.305  16.593  1.00  0.69           H  
ATOM   2133  N   ALA A 140     -11.083  28.669  11.501  1.00  0.67           N  
ATOM   2134  CA  ALA A 140     -12.158  28.849  10.547  1.00  0.67           C  
ATOM   2135  C   ALA A 140     -13.485  28.454  11.139  1.00  0.67           C  
ATOM   2136  O   ALA A 140     -13.569  27.519  11.941  1.00  0.67           O  
ATOM   2137  CB  ALA A 140     -11.915  28.020   9.296  1.00  0.67           C  
ATOM   2138  H   ALA A 140     -10.392  27.962  11.294  1.00  0.67           H  
ATOM   2139  HA  ALA A 140     -12.199  29.905  10.280  1.00  0.67           H  
ATOM   2140 1HB  ALA A 140     -12.726  28.192   8.586  1.00  0.67           H  
ATOM   2141 2HB  ALA A 140     -10.967  28.309   8.848  1.00  0.67           H  
ATOM   2142 3HB  ALA A 140     -11.882  26.961   9.556  1.00  0.67           H  
ATOM   2143  N   THR A 141     -14.521  29.126  10.682  1.00  0.66           N  
ATOM   2144  CA  THR A 141     -15.882  28.763  11.021  1.00  0.66           C  
ATOM   2145  C   THR A 141     -16.800  28.848   9.811  1.00  0.66           C  
ATOM   2146  O   THR A 141     -16.386  29.193   8.711  1.00  0.66           O  
ATOM   2147  CB  THR A 141     -16.419  29.624  12.179  1.00  0.66           C  
ATOM   2148  OG1 THR A 141     -17.682  29.077  12.620  1.00  0.66           O  
ATOM   2149  CG2 THR A 141     -16.561  31.060  11.762  1.00  0.66           C  
ATOM   2150  H   THR A 141     -14.334  29.946  10.090  1.00  0.66           H  
ATOM   2151  HA  THR A 141     -15.881  27.728  11.361  1.00  0.66           H  
ATOM   2152  HB  THR A 141     -15.716  29.573  13.012  1.00  0.66           H  
ATOM   2153  HG1 THR A 141     -18.011  29.601  13.362  1.00  0.66           H  
ATOM   2154 1HG2 THR A 141     -16.937  31.655  12.594  1.00  0.66           H  
ATOM   2155 2HG2 THR A 141     -15.586  31.444  11.452  1.00  0.66           H  
ATOM   2156 3HG2 THR A 141     -17.224  31.126  10.956  1.00  0.66           H  
ATOM   2157  N   LEU A 142     -18.071  28.576  10.016  1.00  0.64           N  
ATOM   2158  CA  LEU A 142     -18.996  28.539   8.889  1.00  0.64           C  
ATOM   2159  C   LEU A 142     -19.211  29.933   8.302  1.00  0.64           C  
ATOM   2160  O   LEU A 142     -19.421  30.106   7.106  1.00  0.64           O  
ATOM   2161  CB  LEU A 142     -20.302  27.893   9.325  1.00  0.64           C  
ATOM   2162  CG  LEU A 142     -20.157  26.408   9.698  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142     -21.477  25.867  10.200  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142     -19.644  25.628   8.493  1.00  0.64           C  
ATOM   2165  H   LEU A 142     -18.357  28.385  10.969  1.00  0.64           H  
ATOM   2166  HA  LEU A 142     -18.562  27.912   8.112  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142     -20.691  28.429  10.190  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142     -21.022  27.969   8.511  1.00  0.64           H  
ATOM   2169  HG  LEU A 142     -19.446  26.322  10.507  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142     -21.359  24.822  10.483  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142     -21.799  26.443  11.068  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142     -22.226  25.947   9.413  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142     -19.519  24.580   8.758  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142     -20.354  25.708   7.669  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142     -18.687  26.033   8.176  1.00  0.64           H  
ATOM   2176  N   GLU A 143     -19.066  30.939   9.148  1.00  0.63           N  
ATOM   2177  CA  GLU A 143     -19.217  32.346   8.794  1.00  0.63           C  
ATOM   2178  C   GLU A 143     -18.118  32.808   7.826  1.00  0.63           C  
ATOM   2179  O   GLU A 143     -18.243  33.859   7.198  1.00  0.63           O  
ATOM   2180  CB  GLU A 143     -19.192  33.220  10.051  1.00  0.63           C  
ATOM   2181  CG  GLU A 143     -20.361  32.993  10.999  1.00  0.63           C  
ATOM   2182  CD  GLU A 143     -20.275  33.822  12.259  1.00  0.63           C  
ATOM   2183  OE1 GLU A 143     -19.301  34.516  12.430  1.00  0.63           O  
ATOM   2184  OE2 GLU A 143     -21.184  33.753  13.053  1.00  0.63           O  
ATOM   2185  H   GLU A 143     -18.866  30.707  10.108  1.00  0.63           H  
ATOM   2186  HA  GLU A 143     -20.180  32.474   8.298  1.00  0.63           H  
ATOM   2187 1HB  GLU A 143     -18.270  33.081  10.590  1.00  0.63           H  
ATOM   2188 2HB  GLU A 143     -19.224  34.267   9.751  1.00  0.63           H  
ATOM   2189 1HG  GLU A 143     -21.288  33.233  10.480  1.00  0.63           H  
ATOM   2190 2HG  GLU A 143     -20.390  31.936  11.266  1.00  0.63           H  
ATOM   2191  N   ASP A 144     -17.020  32.045   7.737  1.00  0.61           N  
ATOM   2192  CA  ASP A 144     -15.903  32.394   6.871  1.00  0.61           C  
ATOM   2193  C   ASP A 144     -16.138  31.920   5.438  1.00  0.61           C  
ATOM   2194  O   ASP A 144     -15.348  32.234   4.547  1.00  0.61           O  
ATOM   2195  CB  ASP A 144     -14.602  31.774   7.407  1.00  0.61           C  
ATOM   2196  CG  ASP A 144     -14.136  32.393   8.697  1.00  0.61           C  
ATOM   2197  OD1 ASP A 144     -14.135  33.600   8.804  1.00  0.61           O  
ATOM   2198  OD2 ASP A 144     -13.818  31.649   9.602  1.00  0.61           O  
ATOM   2199  H   ASP A 144     -16.962  31.166   8.247  1.00  0.61           H  
ATOM   2200  HA  ASP A 144     -15.800  33.480   6.859  1.00  0.61           H  
ATOM   2201 1HB  ASP A 144     -14.756  30.713   7.568  1.00  0.61           H  
ATOM   2202 2HB  ASP A 144     -13.813  31.877   6.665  1.00  0.61           H  
ATOM   2203  N   GLU A 145     -17.201  31.140   5.222  1.00  0.60           N  
ATOM   2204  CA  GLU A 145     -17.539  30.604   3.907  1.00  0.60           C  
ATOM   2205  C   GLU A 145     -17.990  31.679   2.926  1.00  0.60           C  
ATOM   2206  O   GLU A 145     -18.700  32.628   3.289  1.00  0.60           O  
ATOM   2207  CB  GLU A 145     -18.602  29.514   4.032  1.00  0.60           C  
ATOM   2208  CG  GLU A 145     -19.027  28.884   2.727  1.00  0.60           C  
ATOM   2209  CD  GLU A 145     -19.848  27.656   2.904  1.00  0.60           C  
ATOM   2210  OE1 GLU A 145     -19.275  26.659   3.303  1.00  0.60           O  
ATOM   2211  OE2 GLU A 145     -21.029  27.684   2.628  1.00  0.60           O  
ATOM   2212  H   GLU A 145     -17.834  30.911   5.991  1.00  0.60           H  
ATOM   2213  HA  GLU A 145     -16.642  30.140   3.491  1.00  0.60           H  
ATOM   2214 1HB  GLU A 145     -18.231  28.721   4.686  1.00  0.60           H  
ATOM   2215 2HB  GLU A 145     -19.490  29.932   4.502  1.00  0.60           H  
ATOM   2216 1HG  GLU A 145     -19.617  29.610   2.171  1.00  0.60           H  
ATOM   2217 2HG  GLU A 145     -18.167  28.664   2.153  1.00  0.60           H  
ATOM   2218  N   GLY A 146     -17.556  31.545   1.679  1.00  0.59           N  
ATOM   2219  CA  GLY A 146     -17.995  32.484   0.672  1.00  0.59           C  
ATOM   2220  C   GLY A 146     -16.922  32.885  -0.306  1.00  0.59           C  
ATOM   2221  O   GLY A 146     -15.888  32.226  -0.452  1.00  0.59           O  
ATOM   2222  H   GLY A 146     -16.974  30.747   1.420  1.00  0.59           H  
ATOM   2223 1HA  GLY A 146     -18.825  32.044   0.119  1.00  0.59           H  
ATOM   2224 2HA  GLY A 146     -18.385  33.370   1.150  1.00  0.59           H  
ATOM   2225  N   ASP A 147     -17.212  33.962  -1.014  1.00  0.59           N  
ATOM   2226  CA  ASP A 147     -16.339  34.436  -2.068  1.00  0.59           C  
ATOM   2227  C   ASP A 147     -15.377  35.521  -1.602  1.00  0.59           C  
ATOM   2228  O   ASP A 147     -15.795  36.615  -1.197  1.00  0.59           O  
ATOM   2229  CB  ASP A 147     -17.199  34.932  -3.218  1.00  0.59           C  
ATOM   2230  CG  ASP A 147     -17.989  33.767  -3.855  1.00  0.59           C  
ATOM   2231  OD1 ASP A 147     -17.662  32.642  -3.571  1.00  0.59           O  
ATOM   2232  OD2 ASP A 147     -18.921  33.994  -4.587  1.00  0.59           O  
ATOM   2233  H   ASP A 147     -18.068  34.468  -0.793  1.00  0.59           H  
ATOM   2234  HA  ASP A 147     -15.744  33.600  -2.425  1.00  0.59           H  
ATOM   2235 1HB  ASP A 147     -17.899  35.689  -2.859  1.00  0.59           H  
ATOM   2236 2HB  ASP A 147     -16.566  35.396  -3.979  1.00  0.59           H  
ATOM   2237  N   TYR A 148     -14.086  35.211  -1.665  1.00  0.60           N  
ATOM   2238  CA  TYR A 148     -13.054  36.136  -1.226  1.00  0.60           C  
ATOM   2239  C   TYR A 148     -12.402  36.830  -2.406  1.00  0.60           C  
ATOM   2240  O   TYR A 148     -12.219  36.237  -3.473  1.00  0.60           O  
ATOM   2241  CB  TYR A 148     -11.983  35.433  -0.399  1.00  0.60           C  
ATOM   2242  CG  TYR A 148     -12.364  35.013   0.970  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148     -12.993  33.815   1.187  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148     -12.012  35.828   2.040  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148     -13.275  33.424   2.482  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148     -12.285  35.432   3.327  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148     -12.910  34.234   3.547  1.00  0.60           C  
ATOM   2248  OH  TYR A 148     -13.173  33.822   4.815  1.00  0.60           O  
ATOM   2249  H   TYR A 148     -13.812  34.292  -2.013  1.00  0.60           H  
ATOM   2250  HA  TYR A 148     -13.522  36.893  -0.610  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148     -11.635  34.549  -0.940  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148     -11.149  36.096  -0.299  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148     -13.267  33.171   0.346  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148     -11.504  36.777   1.855  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148     -13.773  32.473   2.661  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148     -11.999  36.062   4.164  1.00  0.60           H  
ATOM   2257  HH  TYR A 148     -13.949  33.223   4.792  1.00  0.60           H  
ATOM   2258  N   ARG A 149     -12.027  38.086  -2.201  1.00  0.62           N  
ATOM   2259  CA  ARG A 149     -11.364  38.872  -3.240  1.00  0.62           C  
ATOM   2260  C   ARG A 149     -10.331  39.841  -2.683  1.00  0.62           C  
ATOM   2261  O   ARG A 149     -10.488  40.385  -1.587  1.00  0.62           O  
ATOM   2262  CB  ARG A 149     -12.400  39.643  -4.048  1.00  0.62           C  
ATOM   2263  CG  ARG A 149     -11.879  40.469  -5.214  1.00  0.62           C  
ATOM   2264  CD  ARG A 149     -12.993  41.015  -6.051  1.00  0.62           C  
ATOM   2265  NE  ARG A 149     -13.817  42.027  -5.357  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149     -14.878  42.644  -5.903  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149     -15.253  42.372  -7.140  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149     -15.533  43.522  -5.174  1.00  0.62           N  
ATOM   2269  H   ARG A 149     -12.240  38.502  -1.292  1.00  0.62           H  
ATOM   2270  HA  ARG A 149     -10.852  38.184  -3.916  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149     -13.123  38.945  -4.447  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149     -12.940  40.324  -3.386  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149     -11.293  41.311  -4.843  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149     -11.255  39.843  -5.854  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149     -12.569  41.472  -6.942  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149     -13.646  40.198  -6.349  1.00  0.62           H  
ATOM   2277  HE  ARG A 149     -13.606  42.287  -4.379  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149     -14.742  41.685  -7.682  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149     -16.058  42.833  -7.536  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149     -15.204  43.693  -4.208  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149     -16.334  44.004  -5.541  1.00  0.62           H  
ATOM   2282  N   CYS A 150      -9.240  40.019  -3.423  1.00  0.64           N  
ATOM   2283  CA  CYS A 150      -8.237  41.008  -3.068  1.00  0.64           C  
ATOM   2284  C   CYS A 150      -8.250  42.208  -4.008  1.00  0.64           C  
ATOM   2285  O   CYS A 150      -8.257  42.071  -5.235  1.00  0.64           O  
ATOM   2286  CB  CYS A 150      -6.844  40.419  -3.036  1.00  0.64           C  
ATOM   2287  SG  CYS A 150      -5.569  41.639  -2.701  1.00  0.64           S  
ATOM   2288  H   CYS A 150      -9.124  39.509  -4.297  1.00  0.64           H  
ATOM   2289  HA  CYS A 150      -8.453  41.365  -2.065  1.00  0.64           H  
ATOM   2290 1HB  CYS A 150      -6.791  39.651  -2.264  1.00  0.64           H  
ATOM   2291 2HB  CYS A 150      -6.623  39.947  -3.990  1.00  0.64           H  
ATOM   2292  N   GLU A 151      -8.281  43.388  -3.419  1.00  0.68           N  
ATOM   2293  CA  GLU A 151      -8.231  44.639  -4.156  1.00  0.68           C  
ATOM   2294  C   GLU A 151      -7.003  45.411  -3.738  1.00  0.68           C  
ATOM   2295  O   GLU A 151      -6.655  45.461  -2.561  1.00  0.68           O  
ATOM   2296  CB  GLU A 151      -9.485  45.484  -3.921  1.00  0.68           C  
ATOM   2297  CG  GLU A 151      -9.476  46.828  -4.634  1.00  0.68           C  
ATOM   2298  CD  GLU A 151     -10.731  47.679  -4.451  1.00  0.68           C  
ATOM   2299  OE1 GLU A 151     -11.003  48.086  -3.351  1.00  0.68           O  
ATOM   2300  OE2 GLU A 151     -11.400  47.935  -5.430  1.00  0.68           O  
ATOM   2301  H   GLU A 151      -8.311  43.415  -2.401  1.00  0.68           H  
ATOM   2302  HA  GLU A 151      -8.146  44.425  -5.217  1.00  0.68           H  
ATOM   2303 1HB  GLU A 151     -10.364  44.929  -4.256  1.00  0.68           H  
ATOM   2304 2HB  GLU A 151      -9.604  45.667  -2.856  1.00  0.68           H  
ATOM   2305 1HG  GLU A 151      -8.649  47.379  -4.209  1.00  0.68           H  
ATOM   2306 2HG  GLU A 151      -9.272  46.681  -5.696  1.00  0.68           H  
ATOM   2307  N   GLY A 152      -6.319  46.025  -4.673  1.00  0.73           N  
ATOM   2308  CA  GLY A 152      -5.185  46.789  -4.215  1.00  0.73           C  
ATOM   2309  C   GLY A 152      -4.465  47.545  -5.287  1.00  0.73           C  
ATOM   2310  O   GLY A 152      -4.815  47.492  -6.465  1.00  0.73           O  
ATOM   2311  H   GLY A 152      -6.578  45.948  -5.655  1.00  0.73           H  
ATOM   2312 1HA  GLY A 152      -5.505  47.482  -3.437  1.00  0.73           H  
ATOM   2313 2HA  GLY A 152      -4.488  46.096  -3.749  1.00  0.73           H  
ATOM   2314  N   TYR A 153      -3.468  48.295  -4.868  1.00  0.78           N  
ATOM   2315  CA  TYR A 153      -2.741  49.083  -5.836  1.00  0.78           C  
ATOM   2316  C   TYR A 153      -1.473  48.412  -6.265  1.00  0.78           C  
ATOM   2317  O   TYR A 153      -0.658  47.981  -5.444  1.00  0.78           O  
ATOM   2318  CB  TYR A 153      -2.472  50.487  -5.332  1.00  0.78           C  
ATOM   2319  CG  TYR A 153      -3.697  51.372  -5.336  1.00  0.78           C  
ATOM   2320  CD1 TYR A 153      -4.568  51.407  -4.259  1.00  0.78           C  
ATOM   2321  CD2 TYR A 153      -3.938  52.163  -6.447  1.00  0.78           C  
ATOM   2322  CE1 TYR A 153      -5.668  52.239  -4.292  1.00  0.78           C  
ATOM   2323  CE2 TYR A 153      -5.036  52.989  -6.485  1.00  0.78           C  
ATOM   2324  CZ  TYR A 153      -5.901  53.033  -5.413  1.00  0.78           C  
ATOM   2325  OH  TYR A 153      -7.000  53.860  -5.448  1.00  0.78           O  
ATOM   2326  H   TYR A 153      -3.221  48.262  -3.878  1.00  0.78           H  
ATOM   2327  HA  TYR A 153      -3.359  49.182  -6.726  1.00  0.78           H  
ATOM   2328 1HB  TYR A 153      -2.082  50.444  -4.314  1.00  0.78           H  
ATOM   2329 2HB  TYR A 153      -1.710  50.955  -5.959  1.00  0.78           H  
ATOM   2330  HD1 TYR A 153      -4.391  50.789  -3.394  1.00  0.78           H  
ATOM   2331  HD2 TYR A 153      -3.250  52.130  -7.296  1.00  0.78           H  
ATOM   2332  HE1 TYR A 153      -6.354  52.271  -3.446  1.00  0.78           H  
ATOM   2333  HE2 TYR A 153      -5.219  53.607  -7.364  1.00  0.78           H  
ATOM   2334  HH  TYR A 153      -7.040  54.302  -6.300  1.00  0.78           H  
ATOM   2335  N   VAL A 154      -1.324  48.336  -7.574  1.00  0.83           N  
ATOM   2336  CA  VAL A 154      -0.178  47.724  -8.197  1.00  0.83           C  
ATOM   2337  C   VAL A 154       0.462  48.772  -9.079  1.00  0.83           C  
ATOM   2338  O   VAL A 154      -0.183  49.325  -9.976  1.00  0.83           O  
ATOM   2339  CB  VAL A 154      -0.608  46.500  -9.014  1.00  0.83           C  
ATOM   2340  CG1 VAL A 154       0.568  45.872  -9.657  1.00  0.83           C  
ATOM   2341  CG2 VAL A 154      -1.314  45.499  -8.103  1.00  0.83           C  
ATOM   2342  H   VAL A 154      -2.049  48.743  -8.165  1.00  0.83           H  
ATOM   2343  HA  VAL A 154       0.517  47.416  -7.430  1.00  0.83           H  
ATOM   2344  HB  VAL A 154      -1.283  46.822  -9.801  1.00  0.83           H  
ATOM   2345 1HG1 VAL A 154       0.248  45.011 -10.245  1.00  0.83           H  
ATOM   2346 2HG1 VAL A 154       1.054  46.597 -10.307  1.00  0.83           H  
ATOM   2347 3HG1 VAL A 154       1.267  45.547  -8.882  1.00  0.83           H  
ATOM   2348 1HG2 VAL A 154      -1.626  44.638  -8.690  1.00  0.83           H  
ATOM   2349 2HG2 VAL A 154      -0.626  45.181  -7.322  1.00  0.83           H  
ATOM   2350 3HG2 VAL A 154      -2.193  45.961  -7.649  1.00  0.83           H  
ATOM   2351  N   GLY A 155       1.714  49.090  -8.821  1.00  0.85           N  
ATOM   2352  CA  GLY A 155       2.291  50.187  -9.577  1.00  0.85           C  
ATOM   2353  C   GLY A 155       1.435  51.426  -9.290  1.00  0.85           C  
ATOM   2354  O   GLY A 155       1.222  51.776  -8.129  1.00  0.85           O  
ATOM   2355  H   GLY A 155       2.230  48.572  -8.107  1.00  0.85           H  
ATOM   2356 1HA  GLY A 155       3.322  50.358  -9.269  1.00  0.85           H  
ATOM   2357 2HA  GLY A 155       2.286  49.958 -10.641  1.00  0.85           H  
ATOM   2358  N   ASP A 156       0.935  52.069 -10.347  1.00  0.85           N  
ATOM   2359  CA  ASP A 156       0.107  53.269 -10.220  1.00  0.85           C  
ATOM   2360  C   ASP A 156      -1.404  53.033 -10.454  1.00  0.85           C  
ATOM   2361  O   ASP A 156      -2.146  54.000 -10.644  1.00  0.85           O  
ATOM   2362  CB  ASP A 156       0.587  54.333 -11.212  1.00  0.85           C  
ATOM   2363  CG  ASP A 156       2.003  54.829 -10.928  1.00  0.85           C  
ATOM   2364  OD1 ASP A 156       2.317  55.070  -9.789  1.00  0.85           O  
ATOM   2365  OD2 ASP A 156       2.762  54.945 -11.860  1.00  0.85           O  
ATOM   2366  H   ASP A 156       1.132  51.711 -11.270  1.00  0.85           H  
ATOM   2367  HA  ASP A 156       0.230  53.658  -9.209  1.00  0.85           H  
ATOM   2368 1HB  ASP A 156       0.553  53.923 -12.223  1.00  0.85           H  
ATOM   2369 2HB  ASP A 156      -0.093  55.184 -11.184  1.00  0.85           H  
ATOM   2370  N   GLU A 157      -1.864  51.771 -10.467  1.00  0.83           N  
ATOM   2371  CA  GLU A 157      -3.282  51.497 -10.759  1.00  0.83           C  
ATOM   2372  C   GLU A 157      -4.014  50.607  -9.750  1.00  0.83           C  
ATOM   2373  O   GLU A 157      -3.423  49.752  -9.089  1.00  0.83           O  
ATOM   2374  CB  GLU A 157      -3.419  50.850 -12.142  1.00  0.83           C  
ATOM   2375  CG  GLU A 157      -2.943  51.732 -13.315  1.00  0.83           C  
ATOM   2376  CD  GLU A 157      -3.160  51.098 -14.680  1.00  0.83           C  
ATOM   2377  OE1 GLU A 157      -3.711  50.018 -14.735  1.00  0.83           O  
ATOM   2378  OE2 GLU A 157      -2.775  51.694 -15.659  1.00  0.83           O  
ATOM   2379  H   GLU A 157      -1.225  50.993 -10.292  1.00  0.83           H  
ATOM   2380  HA  GLU A 157      -3.807  52.451 -10.781  1.00  0.83           H  
ATOM   2381 1HB  GLU A 157      -2.842  49.924 -12.162  1.00  0.83           H  
ATOM   2382 2HB  GLU A 157      -4.463  50.586 -12.318  1.00  0.83           H  
ATOM   2383 1HG  GLU A 157      -3.472  52.684 -13.276  1.00  0.83           H  
ATOM   2384 2HG  GLU A 157      -1.881  51.936 -13.188  1.00  0.83           H  
ATOM   2385  N   LEU A 158      -5.334  50.797  -9.660  1.00  0.79           N  
ATOM   2386  CA  LEU A 158      -6.168  49.954  -8.801  1.00  0.79           C  
ATOM   2387  C   LEU A 158      -6.550  48.672  -9.533  1.00  0.79           C  
ATOM   2388  O   LEU A 158      -7.089  48.711 -10.642  1.00  0.79           O  
ATOM   2389  CB  LEU A 158      -7.429  50.687  -8.358  1.00  0.79           C  
ATOM   2390  CG  LEU A 158      -8.324  49.902  -7.425  1.00  0.79           C  
ATOM   2391  CD1 LEU A 158      -7.577  49.672  -6.147  1.00  0.79           C  
ATOM   2392  CD2 LEU A 158      -9.599  50.678  -7.166  1.00  0.79           C  
ATOM   2393  H   LEU A 158      -5.767  51.521 -10.216  1.00  0.79           H  
ATOM   2394  HA  LEU A 158      -5.596  49.683  -7.913  1.00  0.79           H  
ATOM   2395 1HB  LEU A 158      -7.148  51.600  -7.854  1.00  0.79           H  
ATOM   2396 2HB  LEU A 158      -8.012  50.945  -9.240  1.00  0.79           H  
ATOM   2397  HG  LEU A 158      -8.566  48.931  -7.862  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 158      -8.187  49.124  -5.472  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 158      -6.675  49.123  -6.349  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 158      -7.339  50.613  -5.714  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 158     -10.234  50.108  -6.482  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 158      -9.354  51.642  -6.718  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 158     -10.127  50.835  -8.106  1.00  0.79           H  
ATOM   2404  N   VAL A 159      -6.230  47.547  -8.914  1.00  0.75           N  
ATOM   2405  CA  VAL A 159      -6.416  46.219  -9.466  1.00  0.75           C  
ATOM   2406  C   VAL A 159      -7.233  45.285  -8.577  1.00  0.75           C  
ATOM   2407  O   VAL A 159      -7.088  45.282  -7.354  1.00  0.75           O  
ATOM   2408  CB  VAL A 159      -5.040  45.583  -9.701  1.00  0.75           C  
ATOM   2409  CG1 VAL A 159      -5.179  44.185 -10.224  1.00  0.75           C  
ATOM   2410  CG2 VAL A 159      -4.231  46.429 -10.681  1.00  0.75           C  
ATOM   2411  H   VAL A 159      -5.787  47.613  -8.002  1.00  0.75           H  
ATOM   2412  HA  VAL A 159      -6.927  46.319 -10.423  1.00  0.75           H  
ATOM   2413  HB  VAL A 159      -4.511  45.527  -8.748  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 159      -4.195  43.796 -10.343  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 159      -5.722  43.564  -9.523  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 159      -5.699  44.194 -11.180  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 159      -3.258  45.971 -10.826  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 159      -4.756  46.483 -11.634  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 159      -4.096  47.435 -10.287  1.00  0.75           H  
ATOM   2420  N   ARG A 160      -8.136  44.517  -9.182  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      -8.879  43.519  -8.414  1.00  0.71           C  
ATOM   2422  C   ARG A 160      -8.542  42.113  -8.892  1.00  0.71           C  
ATOM   2423  O   ARG A 160      -8.366  41.884 -10.093  1.00  0.71           O  
ATOM   2424  CB  ARG A 160     -10.373  43.742  -8.518  1.00  0.71           C  
ATOM   2425  CG  ARG A 160     -10.864  44.996  -7.840  1.00  0.71           C  
ATOM   2426  CD  ARG A 160     -12.317  45.211  -8.017  1.00  0.71           C  
ATOM   2427  NE  ARG A 160     -12.741  46.378  -7.292  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160     -13.963  46.926  -7.301  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160     -14.934  46.428  -8.040  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160     -14.158  47.984  -6.541  1.00  0.71           N  
ATOM   2431  H   ARG A 160      -8.266  44.585 -10.182  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      -8.596  43.592  -7.366  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160     -10.668  43.784  -9.563  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160     -10.889  42.894  -8.065  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160     -10.669  44.915  -6.772  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160     -10.336  45.865  -8.234  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160     -12.547  45.358  -9.071  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160     -12.865  44.353  -7.635  1.00  0.71           H  
ATOM   2439  HE  ARG A 160     -12.049  46.837  -6.688  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160     -14.760  45.621  -8.619  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160     -15.846  46.862  -8.033  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160     -13.358  48.319  -5.976  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160     -15.054  48.439  -6.505  1.00  0.71           H  
ATOM   2444  N   SER A 161      -8.475  41.184  -7.942  1.00  0.68           N  
ATOM   2445  CA  SER A 161      -8.231  39.776  -8.210  1.00  0.68           C  
ATOM   2446  C   SER A 161      -9.500  39.103  -8.659  1.00  0.68           C  
ATOM   2447  O   SER A 161     -10.580  39.701  -8.626  1.00  0.68           O  
ATOM   2448  CB  SER A 161      -7.793  39.018  -6.968  1.00  0.68           C  
ATOM   2449  OG  SER A 161      -8.878  38.774  -6.102  1.00  0.68           O  
ATOM   2450  H   SER A 161      -8.574  41.474  -6.972  1.00  0.68           H  
ATOM   2451  HA  SER A 161      -7.486  39.687  -8.999  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      -7.358  38.082  -7.259  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      -7.026  39.592  -6.448  1.00  0.68           H  
ATOM   2454  HG  SER A 161      -9.388  38.021  -6.522  1.00  0.68           H  
ATOM   2455  N   GLU A 162      -9.359  37.856  -9.065  1.00  0.66           N  
ATOM   2456  CA  GLU A 162     -10.502  37.032  -9.385  1.00  0.66           C  
ATOM   2457  C   GLU A 162     -11.073  36.597  -8.048  1.00  0.66           C  
ATOM   2458  O   GLU A 162     -10.359  36.643  -7.040  1.00  0.66           O  
ATOM   2459  CB  GLU A 162     -10.099  35.819 -10.223  1.00  0.66           C  
ATOM   2460  CG  GLU A 162      -9.547  36.155 -11.606  1.00  0.66           C  
ATOM   2461  CD  GLU A 162      -9.236  34.925 -12.434  1.00  0.66           C  
ATOM   2462  OE1 GLU A 162      -8.343  34.183 -12.079  1.00  0.66           O  
ATOM   2463  OE2 GLU A 162      -9.894  34.731 -13.429  1.00  0.66           O  
ATOM   2464  H   GLU A 162      -8.430  37.461  -9.118  1.00  0.66           H  
ATOM   2465  HA  GLU A 162     -11.250  37.622  -9.917  1.00  0.66           H  
ATOM   2466 1HB  GLU A 162      -9.339  35.247  -9.689  1.00  0.66           H  
ATOM   2467 2HB  GLU A 162     -10.964  35.166 -10.354  1.00  0.66           H  
ATOM   2468 1HG  GLU A 162     -10.277  36.764 -12.138  1.00  0.66           H  
ATOM   2469 2HG  GLU A 162      -8.638  36.748 -11.487  1.00  0.66           H  
ATOM   2470  N   GLU A 163     -12.349  36.248  -8.009  1.00  0.65           N  
ATOM   2471  CA  GLU A 163     -12.929  35.793  -6.754  1.00  0.65           C  
ATOM   2472  C   GLU A 163     -12.594  34.330  -6.503  1.00  0.65           C  
ATOM   2473  O   GLU A 163     -12.562  33.527  -7.439  1.00  0.65           O  
ATOM   2474  CB  GLU A 163     -14.439  35.996  -6.785  1.00  0.65           C  
ATOM   2475  CG  GLU A 163     -14.864  37.458  -6.850  1.00  0.65           C  
ATOM   2476  CD  GLU A 163     -16.355  37.658  -6.976  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163     -16.980  36.894  -7.667  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163     -16.863  38.580  -6.382  1.00  0.65           O  
ATOM   2479  H   GLU A 163     -12.905  36.261  -8.851  1.00  0.65           H  
ATOM   2480  HA  GLU A 163     -12.510  36.385  -5.941  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163     -14.862  35.477  -7.644  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163     -14.878  35.558  -5.886  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163     -14.538  37.936  -5.937  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163     -14.356  37.942  -7.683  1.00  0.65           H  
ATOM   2485  N   VAL A 164     -12.389  33.980  -5.236  1.00  0.63           N  
ATOM   2486  CA  VAL A 164     -12.131  32.595  -4.865  1.00  0.63           C  
ATOM   2487  C   VAL A 164     -13.159  32.098  -3.875  1.00  0.63           C  
ATOM   2488  O   VAL A 164     -13.343  32.684  -2.806  1.00  0.63           O  
ATOM   2489  CB  VAL A 164     -10.734  32.451  -4.246  1.00  0.63           C  
ATOM   2490  CG1 VAL A 164     -10.475  31.010  -3.833  1.00  0.63           C  
ATOM   2491  CG2 VAL A 164      -9.713  32.915  -5.238  1.00  0.63           C  
ATOM   2492  H   VAL A 164     -12.404  34.707  -4.522  1.00  0.63           H  
ATOM   2493  HA  VAL A 164     -12.183  31.976  -5.761  1.00  0.63           H  
ATOM   2494  HB  VAL A 164     -10.680  33.059  -3.349  1.00  0.63           H  
ATOM   2495 1HG1 VAL A 164      -9.483  30.930  -3.384  1.00  0.63           H  
ATOM   2496 2HG1 VAL A 164     -11.227  30.698  -3.111  1.00  0.63           H  
ATOM   2497 3HG1 VAL A 164     -10.528  30.368  -4.711  1.00  0.63           H  
ATOM   2498 1HG2 VAL A 164      -8.756  32.816  -4.794  1.00  0.63           H  
ATOM   2499 2HG2 VAL A 164      -9.766  32.302  -6.135  1.00  0.63           H  
ATOM   2500 3HG2 VAL A 164      -9.885  33.961  -5.501  1.00  0.63           H  
ATOM   2501  N   ARG A 165     -13.844  31.021  -4.226  1.00  0.63           N  
ATOM   2502  CA  ARG A 165     -14.864  30.511  -3.330  1.00  0.63           C  
ATOM   2503  C   ARG A 165     -14.306  29.478  -2.386  1.00  0.63           C  
ATOM   2504  O   ARG A 165     -13.750  28.467  -2.824  1.00  0.63           O  
ATOM   2505  CB  ARG A 165     -16.018  29.903  -4.099  1.00  0.63           C  
ATOM   2506  CG  ARG A 165     -17.137  29.355  -3.221  1.00  0.63           C  
ATOM   2507  CD  ARG A 165     -18.371  29.073  -4.014  1.00  0.63           C  
ATOM   2508  NE  ARG A 165     -18.976  30.310  -4.490  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165     -20.048  30.408  -5.300  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165     -20.666  29.320  -5.738  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165     -20.475  31.612  -5.653  1.00  0.63           N  
ATOM   2512  H   ARG A 165     -13.667  30.570  -5.111  1.00  0.63           H  
ATOM   2513  HA  ARG A 165     -15.259  31.337  -2.742  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165     -16.459  30.665  -4.743  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165     -15.659  29.096  -4.732  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165     -16.810  28.438  -2.730  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165     -17.381  30.108  -2.460  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165     -18.122  28.459  -4.878  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165     -19.096  28.555  -3.390  1.00  0.63           H  
ATOM   2520  HE  ARG A 165     -18.535  31.197  -4.184  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165     -20.333  28.407  -5.465  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165     -21.468  29.405  -6.345  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165     -19.972  32.457  -5.300  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165     -21.270  31.715  -6.256  1.00  0.63           H  
ATOM   2525  N   LEU A 166     -14.445  29.755  -1.097  1.00  0.64           N  
ATOM   2526  CA  LEU A 166     -13.970  28.844  -0.080  1.00  0.64           C  
ATOM   2527  C   LEU A 166     -15.177  28.237   0.608  1.00  0.64           C  
ATOM   2528  O   LEU A 166     -16.196  28.907   0.799  1.00  0.64           O  
ATOM   2529  CB  LEU A 166     -13.056  29.566   0.915  1.00  0.64           C  
ATOM   2530  CG  LEU A 166     -11.869  30.267   0.234  1.00  0.64           C  
ATOM   2531  CD1 LEU A 166     -11.042  30.904   1.194  1.00  0.64           C  
ATOM   2532  CD2 LEU A 166     -11.066  29.303  -0.478  1.00  0.64           C  
ATOM   2533  H   LEU A 166     -14.906  30.625  -0.828  1.00  0.64           H  
ATOM   2534  HA  LEU A 166     -13.401  28.043  -0.550  1.00  0.64           H  
ATOM   2535 1HB  LEU A 166     -13.636  30.311   1.454  1.00  0.64           H  
ATOM   2536 2HB  LEU A 166     -12.661  28.835   1.627  1.00  0.64           H  
ATOM   2537  HG  LEU A 166     -12.255  31.024  -0.457  1.00  0.64           H  
ATOM   2538 1HD1 LEU A 166     -10.240  31.387   0.657  1.00  0.64           H  
ATOM   2539 2HD1 LEU A 166     -11.567  31.608   1.751  1.00  0.64           H  
ATOM   2540 3HD1 LEU A 166     -10.656  30.148   1.857  1.00  0.64           H  
ATOM   2541 1HD2 LEU A 166     -10.229  29.799  -0.964  1.00  0.64           H  
ATOM   2542 2HD2 LEU A 166     -10.698  28.592   0.234  1.00  0.64           H  
ATOM   2543 3HD2 LEU A 166     -11.677  28.803  -1.217  1.00  0.64           H  
ATOM   2544  N   THR A 167     -15.044  26.981   0.992  1.00  0.67           N  
ATOM   2545  CA  THR A 167     -16.086  26.237   1.690  1.00  0.67           C  
ATOM   2546  C   THR A 167     -15.613  25.810   3.056  1.00  0.67           C  
ATOM   2547  O   THR A 167     -14.461  25.380   3.192  1.00  0.67           O  
ATOM   2548  CB  THR A 167     -16.529  24.998   0.881  1.00  0.67           C  
ATOM   2549  OG1 THR A 167     -17.083  25.413  -0.374  1.00  0.67           O  
ATOM   2550  CG2 THR A 167     -17.559  24.174   1.649  1.00  0.67           C  
ATOM   2551  H   THR A 167     -14.157  26.518   0.797  1.00  0.67           H  
ATOM   2552  HA  THR A 167     -16.951  26.876   1.823  1.00  0.67           H  
ATOM   2553  HB  THR A 167     -15.657  24.376   0.687  1.00  0.67           H  
ATOM   2554  HG1 THR A 167     -17.838  25.990  -0.210  1.00  0.67           H  
ATOM   2555 1HG2 THR A 167     -17.843  23.308   1.057  1.00  0.67           H  
ATOM   2556 2HG2 THR A 167     -17.141  23.834   2.596  1.00  0.67           H  
ATOM   2557 3HG2 THR A 167     -18.439  24.785   1.845  1.00  0.67           H  
ATOM   2558  N   VAL A 168     -16.463  25.976   4.068  1.00  0.75           N  
ATOM   2559  CA  VAL A 168     -16.065  25.523   5.390  1.00  0.75           C  
ATOM   2560  C   VAL A 168     -17.077  24.479   5.864  1.00  0.75           C  
ATOM   2561  O   VAL A 168     -18.285  24.715   5.824  1.00  0.75           O  
ATOM   2562  CB  VAL A 168     -15.937  26.678   6.402  1.00  0.75           C  
ATOM   2563  CG1 VAL A 168     -15.510  26.105   7.715  1.00  0.75           C  
ATOM   2564  CG2 VAL A 168     -14.932  27.713   5.909  1.00  0.75           C  
ATOM   2565  H   VAL A 168     -17.406  26.350   3.889  1.00  0.75           H  
ATOM   2566  HA  VAL A 168     -15.096  25.065   5.309  1.00  0.75           H  
ATOM   2567  HB  VAL A 168     -16.906  27.152   6.540  1.00  0.75           H  
ATOM   2568 1HG1 VAL A 168     -15.419  26.878   8.452  1.00  0.75           H  
ATOM   2569 2HG1 VAL A 168     -16.241  25.393   8.013  1.00  0.75           H  
ATOM   2570 3HG1 VAL A 168     -14.545  25.610   7.598  1.00  0.75           H  
ATOM   2571 1HG2 VAL A 168     -14.856  28.512   6.640  1.00  0.75           H  
ATOM   2572 2HG2 VAL A 168     -13.962  27.241   5.780  1.00  0.75           H  
ATOM   2573 3HG2 VAL A 168     -15.267  28.126   4.958  1.00  0.75           H  
ATOM   2574  N   SER A 169     -16.600  23.316   6.284  1.00  0.86           N  
ATOM   2575  CA  SER A 169     -17.528  22.274   6.706  1.00  0.86           C  
ATOM   2576  C   SER A 169     -17.413  21.902   8.172  1.00  0.86           C  
ATOM   2577  O   SER A 169     -16.316  21.812   8.731  1.00  0.86           O  
ATOM   2578  CB  SER A 169     -17.340  21.041   5.848  1.00  0.86           C  
ATOM   2579  OG  SER A 169     -17.691  21.302   4.513  1.00  0.86           O  
ATOM   2580  H   SER A 169     -15.589  23.179   6.300  1.00  0.86           H  
ATOM   2581  HA  SER A 169     -18.543  22.637   6.544  1.00  0.86           H  
ATOM   2582 1HB  SER A 169     -16.300  20.715   5.898  1.00  0.86           H  
ATOM   2583 2HB  SER A 169     -17.959  20.232   6.242  1.00  0.86           H  
ATOM   2584  HG  SER A 169     -18.555  21.727   4.545  1.00  0.86           H  
ATOM   2585  N   ALA A 170     -18.563  21.656   8.788  1.00  1.01           N  
ATOM   2586  CA  ALA A 170     -18.620  21.221  10.173  1.00  1.01           C  
ATOM   2587  C   ALA A 170     -18.660  19.701  10.237  1.00  1.01           C  
ATOM   2588  O   ALA A 170     -19.300  19.070   9.395  1.00  1.01           O  
ATOM   2589  CB  ALA A 170     -19.838  21.819  10.858  1.00  1.01           C  
ATOM   2590  H   ALA A 170     -19.426  21.764   8.273  1.00  1.01           H  
ATOM   2591  HA  ALA A 170     -17.720  21.557  10.682  1.00  1.01           H  
ATOM   2592 1HB  ALA A 170     -19.860  21.495  11.898  1.00  1.01           H  
ATOM   2593 2HB  ALA A 170     -19.779  22.905  10.818  1.00  1.01           H  
ATOM   2594 3HB  ALA A 170     -20.740  21.485  10.354  1.00  1.01           H  
ATOM   2595  N   GLU A 171     -18.002  19.143  11.250  1.00  1.19           N  
ATOM   2596  CA  GLU A 171     -17.965  17.705  11.523  1.00  1.19           C  
ATOM   2597  C   GLU A 171     -17.153  17.455  12.796  1.00  1.19           C  
ATOM   2598  O   GLU A 171     -17.084  18.333  13.654  1.00  1.19           O  
ATOM   2599  OXT GLU A 171     -16.264  16.604  12.756  1.00  1.19           O  
ATOM   2600  CB  GLU A 171     -17.359  16.908  10.343  1.00  1.19           C  
ATOM   2601  CG  GLU A 171     -17.343  15.391  10.535  1.00  1.19           C  
ATOM   2602  CD  GLU A 171     -16.783  14.638   9.335  1.00  1.19           C  
ATOM   2603  OE1 GLU A 171     -16.366  15.271   8.394  1.00  1.19           O  
ATOM   2604  OE2 GLU A 171     -16.773  13.431   9.373  1.00  1.19           O  
ATOM   2605  H   GLU A 171     -17.504  19.763  11.873  1.00  1.19           H  
ATOM   2606  HA  GLU A 171     -18.983  17.354  11.692  1.00  1.19           H  
ATOM   2607 1HB  GLU A 171     -17.925  17.086   9.437  1.00  1.19           H  
ATOM   2608 2HB  GLU A 171     -16.351  17.224  10.145  1.00  1.19           H  
ATOM   2609 1HG  GLU A 171     -16.743  15.151  11.410  1.00  1.19           H  
ATOM   2610 2HG  GLU A 171     -18.361  15.053  10.724  1.00  1.19           H  
ENDMDL

REMARK ID 696506 DOMAINID 687183 MODEL 3 1a3k-38kMRFsol-3
MODEL     3
ATOM      1  N   GLY A   1      -0.008   0.125  -1.631  1.00  1.64           N  
ATOM      2  CA  GLY A   1       0.619   0.013  -0.319  1.00  1.64           C  
ATOM      3  C   GLY A   1       0.910   1.400   0.268  1.00  1.64           C  
ATOM      4  O   GLY A   1       0.349   2.392  -0.196  1.00  1.64           O  
ATOM      5  H   GLY A   1      -1.016   0.162  -1.695  1.00  1.64           H  
ATOM      6 1HA  GLY A   1      -0.035  -0.545   0.352  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       1.535  -0.560  -0.434  1.00  1.64           H  
ATOM      8  N   PRO A   2       1.767   1.494   1.300  1.00  1.35           N  
ATOM      9  CA  PRO A   2       2.159   2.713   1.981  1.00  1.35           C  
ATOM     10  C   PRO A   2       3.107   3.538   1.137  1.00  1.35           C  
ATOM     11  O   PRO A   2       3.750   3.016   0.222  1.00  1.35           O  
ATOM     12  CB  PRO A   2       2.821   2.189   3.252  1.00  1.35           C  
ATOM     13  CG  PRO A   2       3.387   0.849   2.861  1.00  1.35           C  
ATOM     14  CD  PRO A   2       2.413   0.274   1.846  1.00  1.35           C  
ATOM     15  HA  PRO A   2       1.257   3.295   2.223  1.00  1.35           H  
ATOM     16 1HB  PRO A   2       3.597   2.893   3.588  1.00  1.35           H  
ATOM     17 2HB  PRO A   2       2.080   2.116   4.062  1.00  1.35           H  
ATOM     18 1HG  PRO A   2       4.403   0.959   2.473  1.00  1.35           H  
ATOM     19 2HG  PRO A   2       3.473   0.218   3.751  1.00  1.35           H  
ATOM     20 1HD  PRO A   2       3.016  -0.248   1.089  1.00  1.35           H  
ATOM     21 2HD  PRO A   2       1.680  -0.386   2.332  1.00  1.35           H  
ATOM     22  N   VAL A   3       3.213   4.812   1.469  1.00  1.10           N  
ATOM     23  CA  VAL A   3       4.129   5.708   0.784  1.00  1.10           C  
ATOM     24  C   VAL A   3       5.153   6.266   1.772  1.00  1.10           C  
ATOM     25  O   VAL A   3       4.792   6.673   2.878  1.00  1.10           O  
ATOM     26  CB  VAL A   3       3.332   6.860   0.142  1.00  1.10           C  
ATOM     27  CG1 VAL A   3       4.264   7.788  -0.569  1.00  1.10           C  
ATOM     28  CG2 VAL A   3       2.280   6.295  -0.810  1.00  1.10           C  
ATOM     29  H   VAL A   3       2.646   5.177   2.222  1.00  1.10           H  
ATOM     30  HA  VAL A   3       4.660   5.161   0.006  1.00  1.10           H  
ATOM     31  HB  VAL A   3       2.836   7.433   0.925  1.00  1.10           H  
ATOM     32 1HG1 VAL A   3       3.707   8.610  -1.012  1.00  1.10           H  
ATOM     33 2HG1 VAL A   3       4.965   8.175   0.132  1.00  1.10           H  
ATOM     34 3HG1 VAL A   3       4.791   7.242  -1.353  1.00  1.10           H  
ATOM     35 1HG2 VAL A   3       1.715   7.115  -1.249  1.00  1.10           H  
ATOM     36 2HG2 VAL A   3       2.757   5.738  -1.594  1.00  1.10           H  
ATOM     37 3HG2 VAL A   3       1.598   5.640  -0.267  1.00  1.10           H  
ATOM     38  N   ALA A   4       6.430   6.234   1.402  1.00  0.92           N  
ATOM     39  CA  ALA A   4       7.495   6.779   2.257  1.00  0.92           C  
ATOM     40  C   ALA A   4       7.332   8.296   2.391  1.00  0.92           C  
ATOM     41  O   ALA A   4       6.718   8.934   1.537  1.00  0.92           O  
ATOM     42  CB  ALA A   4       8.866   6.441   1.699  1.00  0.92           C  
ATOM     43  H   ALA A   4       6.674   5.861   0.480  1.00  0.92           H  
ATOM     44  HA  ALA A   4       7.400   6.340   3.250  1.00  0.92           H  
ATOM     45 1HB  ALA A   4       9.629   6.848   2.352  1.00  0.92           H  
ATOM     46 2HB  ALA A   4       8.985   5.365   1.624  1.00  0.92           H  
ATOM     47 3HB  ALA A   4       8.949   6.880   0.720  1.00  0.92           H  
ATOM     48  N   THR A   5       7.823   8.878   3.479  1.00  0.80           N  
ATOM     49  CA  THR A   5       7.765  10.333   3.642  1.00  0.80           C  
ATOM     50  C   THR A   5       9.137  10.950   3.904  1.00  0.80           C  
ATOM     51  O   THR A   5       9.896  10.457   4.736  1.00  0.80           O  
ATOM     52  CB  THR A   5       6.794  10.726   4.770  1.00  0.80           C  
ATOM     53  OG1 THR A   5       5.466  10.265   4.450  1.00  0.80           O  
ATOM     54  CG2 THR A   5       6.764  12.228   4.952  1.00  0.80           C  
ATOM     55  H   THR A   5       8.270   8.305   4.194  1.00  0.80           H  
ATOM     56  HA  THR A   5       7.387  10.766   2.718  1.00  0.80           H  
ATOM     57  HB  THR A   5       7.117  10.257   5.701  1.00  0.80           H  
ATOM     58  HG1 THR A   5       5.480   9.322   4.252  1.00  0.80           H  
ATOM     59 1HG2 THR A   5       6.072  12.479   5.753  1.00  0.80           H  
ATOM     60 2HG2 THR A   5       7.754  12.589   5.211  1.00  0.80           H  
ATOM     61 3HG2 THR A   5       6.438  12.704   4.031  1.00  0.80           H  
ATOM     62  N   VAL A   6       9.439  12.051   3.210  1.00  0.74           N  
ATOM     63  CA  VAL A   6      10.706  12.757   3.399  1.00  0.74           C  
ATOM     64  C   VAL A   6      10.510  14.132   4.031  1.00  0.74           C  
ATOM     65  O   VAL A   6       9.616  14.885   3.638  1.00  0.74           O  
ATOM     66  CB  VAL A   6      11.488  12.894   2.073  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.773  13.719   2.287  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      11.856  11.521   1.587  1.00  0.74           C  
ATOM     69  H   VAL A   6       8.774  12.407   2.539  1.00  0.74           H  
ATOM     70  HA  VAL A   6      11.317  12.163   4.062  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.873  13.407   1.330  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      13.311  13.802   1.346  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.520  14.699   2.632  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      13.395  13.230   3.028  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      12.410  11.603   0.658  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      12.475  11.029   2.341  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      10.953  10.940   1.421  1.00  0.74           H  
ATOM     78  N   HIS A   7      11.352  14.431   5.022  1.00  0.72           N  
ATOM     79  CA  HIS A   7      11.356  15.711   5.724  1.00  0.72           C  
ATOM     80  C   HIS A   7      12.771  16.281   5.836  1.00  0.72           C  
ATOM     81  O   HIS A   7      13.749  15.533   5.826  1.00  0.72           O  
ATOM     82  CB  HIS A   7      10.817  15.557   7.145  1.00  0.72           C  
ATOM     83  CG  HIS A   7       9.392  15.118   7.268  1.00  0.72           C  
ATOM     84  ND1 HIS A   7       8.329  15.962   7.021  1.00  0.72           N  
ATOM     85  CD2 HIS A   7       8.855  13.934   7.644  1.00  0.72           C  
ATOM     86  CE1 HIS A   7       7.198  15.316   7.237  1.00  0.72           C  
ATOM     87  NE2 HIS A   7       7.488  14.089   7.621  1.00  0.72           N  
ATOM     88  H   HIS A   7      12.016  13.708   5.301  1.00  0.72           H  
ATOM     89  HA  HIS A   7      10.741  16.432   5.188  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      11.433  14.829   7.677  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      10.923  16.507   7.671  1.00  0.72           H  
ATOM     92  HD1 HIS A   7       8.386  16.919   6.738  1.00  0.72           H  
ATOM     93  HD2 HIS A   7       9.296  12.978   7.943  1.00  0.72           H  
ATOM     94  HE1 HIS A   7       6.240  15.813   7.094  1.00  0.72           H  
ATOM     95  N   LEU A   8      12.885  17.600   5.979  1.00  0.72           N  
ATOM     96  CA  LEU A   8      14.199  18.208   6.211  1.00  0.72           C  
ATOM     97  C   LEU A   8      14.422  18.539   7.687  1.00  0.72           C  
ATOM     98  O   LEU A   8      13.477  18.889   8.411  1.00  0.72           O  
ATOM     99  CB  LEU A   8      14.378  19.504   5.413  1.00  0.72           C  
ATOM    100  CG  LEU A   8      14.265  19.436   3.924  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      14.420  20.824   3.366  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      15.284  18.531   3.405  1.00  0.72           C  
ATOM    103  H   LEU A   8      12.060  18.182   5.951  1.00  0.72           H  
ATOM    104  HA  LEU A   8      14.973  17.504   5.903  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      13.640  20.219   5.749  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      15.365  19.912   5.649  1.00  0.72           H  
ATOM    107  HG  LEU A   8      13.305  19.076   3.654  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      14.344  20.811   2.282  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      13.636  21.457   3.776  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      15.394  21.219   3.652  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      15.219  18.467   2.323  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      16.272  18.894   3.688  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      15.103  17.552   3.846  1.00  0.72           H  
ATOM    114  N   ASP A   9      15.686  18.458   8.102  1.00  0.74           N  
ATOM    115  CA  ASP A   9      16.156  18.847   9.428  1.00  0.74           C  
ATOM    116  C   ASP A   9      17.471  19.651   9.274  1.00  0.74           C  
ATOM    117  O   ASP A   9      18.496  19.088   8.875  1.00  0.74           O  
ATOM    118  CB  ASP A   9      16.354  17.611  10.316  1.00  0.74           C  
ATOM    119  CG  ASP A   9      16.740  17.908  11.784  1.00  0.74           C  
ATOM    120  OD1 ASP A   9      16.979  19.043  12.114  1.00  0.74           O  
ATOM    121  OD2 ASP A   9      16.785  16.974  12.554  1.00  0.74           O  
ATOM    122  H   ASP A   9      16.369  18.071   7.452  1.00  0.74           H  
ATOM    123  HA  ASP A   9      15.397  19.456   9.905  1.00  0.74           H  
ATOM    124 1HB  ASP A   9      15.429  17.029  10.321  1.00  0.74           H  
ATOM    125 2HB  ASP A   9      17.125  16.979   9.878  1.00  0.74           H  
ATOM    126  N   PRO A  10      17.452  20.983   9.495  1.00  0.75           N  
ATOM    127  CA  PRO A  10      16.368  21.899   9.869  1.00  0.75           C  
ATOM    128  C   PRO A  10      15.231  21.904   8.852  1.00  0.75           C  
ATOM    129  O   PRO A  10      15.465  21.805   7.649  1.00  0.75           O  
ATOM    130  CB  PRO A  10      17.096  23.257   9.916  1.00  0.75           C  
ATOM    131  CG  PRO A  10      18.543  22.913  10.162  1.00  0.75           C  
ATOM    132  CD  PRO A  10      18.758  21.637   9.388  1.00  0.75           C  
ATOM    133  HA  PRO A  10      15.996  21.619  10.866  1.00  0.75           H  
ATOM    134 1HB  PRO A  10      16.977  23.781   8.959  1.00  0.75           H  
ATOM    135 2HB  PRO A  10      16.665  23.897  10.700  1.00  0.75           H  
ATOM    136 1HG  PRO A  10      19.195  23.733   9.820  1.00  0.75           H  
ATOM    137 2HG  PRO A  10      18.728  22.785  11.239  1.00  0.75           H  
ATOM    138 1HD  PRO A  10      18.997  21.844   8.334  1.00  0.75           H  
ATOM    139 2HD  PRO A  10      19.537  21.020   9.866  1.00  0.75           H  
ATOM    140  N   SER A  11      13.996  22.086   9.319  1.00  0.76           N  
ATOM    141  CA  SER A  11      12.834  22.032   8.421  1.00  0.76           C  
ATOM    142  C   SER A  11      12.575  23.296   7.612  1.00  0.76           C  
ATOM    143  O   SER A  11      11.529  23.931   7.741  1.00  0.76           O  
ATOM    144  CB  SER A  11      11.598  21.711   9.228  1.00  0.76           C  
ATOM    145  OG  SER A  11      11.732  20.455   9.852  1.00  0.76           O  
ATOM    146  H   SER A  11      13.846  22.203  10.310  1.00  0.76           H  
ATOM    147  HA  SER A  11      12.997  21.224   7.716  1.00  0.76           H  
ATOM    148 1HB  SER A  11      11.428  22.484   9.975  1.00  0.76           H  
ATOM    149 2HB  SER A  11      10.736  21.698   8.563  1.00  0.76           H  
ATOM    150  HG  SER A  11      12.264  19.884   9.234  1.00  0.76           H  
ATOM    151  N   TRP A  12      13.535  23.635   6.764  1.00  0.75           N  
ATOM    152  CA  TRP A  12      13.458  24.814   5.913  1.00  0.75           C  
ATOM    153  C   TRP A  12      13.862  24.384   4.511  1.00  0.75           C  
ATOM    154  O   TRP A  12      14.830  23.648   4.352  1.00  0.75           O  
ATOM    155  CB  TRP A  12      14.389  25.895   6.483  1.00  0.75           C  
ATOM    156  CG  TRP A  12      13.976  26.246   7.940  1.00  0.75           C  
ATOM    157  CD1 TRP A  12      14.378  25.596   9.061  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      13.079  27.268   8.393  1.00  0.75           C  
ATOM    159  NE1 TRP A  12      13.779  26.124  10.169  1.00  0.75           N  
ATOM    160  CE2 TRP A  12      12.979  27.145   9.785  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      12.370  28.229   7.765  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      12.165  27.973  10.539  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      11.569  29.055   8.509  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      11.455  28.934   9.856  1.00  0.75           C  
ATOM    165  H   TRP A  12      14.354  23.029   6.743  1.00  0.75           H  
ATOM    166  HA  TRP A  12      12.440  25.192   5.893  1.00  0.75           H  
ATOM    167 1HB  TRP A  12      15.423  25.543   6.478  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      14.336  26.797   5.869  1.00  0.75           H  
ATOM    169  HD1 TRP A  12      15.042  24.773   9.064  1.00  0.75           H  
ATOM    170  HE1 TRP A  12      13.895  25.798  11.117  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      12.443  28.333   6.697  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12      12.078  27.887  11.626  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      11.023  29.810   7.984  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      10.802  29.620  10.402  1.00  0.75           H  
ATOM    175  N   ARG A  13      13.168  24.868   3.482  1.00  0.74           N  
ATOM    176  CA  ARG A  13      13.520  24.447   2.121  1.00  0.74           C  
ATOM    177  C   ARG A  13      14.559  25.324   1.475  1.00  0.74           C  
ATOM    178  O   ARG A  13      14.961  25.080   0.343  1.00  0.74           O  
ATOM    179  CB  ARG A  13      12.311  24.448   1.230  1.00  0.74           C  
ATOM    180  CG  ARG A  13      11.297  23.456   1.565  1.00  0.74           C  
ATOM    181  CD  ARG A  13      10.153  23.622   0.675  1.00  0.74           C  
ATOM    182  NE  ARG A  13       9.054  22.778   1.031  1.00  0.74           N  
ATOM    183  CZ  ARG A  13       8.894  21.540   0.635  1.00  0.74           C  
ATOM    184  NH1 ARG A  13       9.773  20.969  -0.129  1.00  0.74           N  
ATOM    185  NH2 ARG A  13       7.821  20.888   1.030  1.00  0.74           N  
ATOM    186  H   ARG A  13      12.374  25.498   3.631  1.00  0.74           H  
ATOM    187  HA  ARG A  13      13.909  23.432   2.165  1.00  0.74           H  
ATOM    188 1HB  ARG A  13      11.828  25.421   1.273  1.00  0.74           H  
ATOM    189 2HB  ARG A  13      12.618  24.273   0.199  1.00  0.74           H  
ATOM    190 1HG  ARG A  13      11.708  22.456   1.410  1.00  0.74           H  
ATOM    191 2HG  ARG A  13      11.005  23.573   2.595  1.00  0.74           H  
ATOM    192 1HD  ARG A  13       9.821  24.655   0.713  1.00  0.74           H  
ATOM    193 2HD  ARG A  13      10.456  23.372  -0.343  1.00  0.74           H  
ATOM    194  HE  ARG A  13       8.319  23.154   1.660  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13      10.641  21.471  -0.422  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13       9.601  20.017  -0.387  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13       7.130  21.397   1.620  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13       7.659  19.940   0.748  1.00  0.74           H  
ATOM    199  N   LEU A  14      14.959  26.370   2.170  1.00  0.73           N  
ATOM    200  CA  LEU A  14      15.950  27.290   1.654  1.00  0.73           C  
ATOM    201  C   LEU A  14      17.095  27.308   2.633  1.00  0.73           C  
ATOM    202  O   LEU A  14      16.925  27.725   3.780  1.00  0.73           O  
ATOM    203  CB  LEU A  14      15.375  28.700   1.492  1.00  0.73           C  
ATOM    204  CG  LEU A  14      14.274  28.875   0.428  1.00  0.73           C  
ATOM    205  CD1 LEU A  14      12.910  28.521   1.020  1.00  0.73           C  
ATOM    206  CD2 LEU A  14      14.286  30.305  -0.067  1.00  0.73           C  
ATOM    207  H   LEU A  14      14.583  26.506   3.093  1.00  0.73           H  
ATOM    208  HA  LEU A  14      16.317  26.936   0.696  1.00  0.73           H  
ATOM    209 1HB  LEU A  14      14.982  29.024   2.443  1.00  0.73           H  
ATOM    210 2HB  LEU A  14      16.176  29.365   1.212  1.00  0.73           H  
ATOM    211  HG  LEU A  14      14.462  28.197  -0.397  1.00  0.73           H  
ATOM    212 1HD1 LEU A  14      12.163  28.630   0.256  1.00  0.73           H  
ATOM    213 2HD1 LEU A  14      12.901  27.513   1.375  1.00  0.73           H  
ATOM    214 3HD1 LEU A  14      12.688  29.184   1.836  1.00  0.73           H  
ATOM    215 1HD2 LEU A  14      13.513  30.436  -0.825  1.00  0.73           H  
ATOM    216 2HD2 LEU A  14      14.094  30.978   0.769  1.00  0.73           H  
ATOM    217 3HD2 LEU A  14      15.260  30.534  -0.499  1.00  0.73           H  
ATOM    218  N   VAL A  15      18.255  26.857   2.183  1.00  0.73           N  
ATOM    219  CA  VAL A  15      19.413  26.760   3.057  1.00  0.73           C  
ATOM    220  C   VAL A  15      20.618  27.449   2.428  1.00  0.73           C  
ATOM    221  O   VAL A  15      20.609  27.748   1.232  1.00  0.73           O  
ATOM    222  CB  VAL A  15      19.724  25.277   3.321  1.00  0.73           C  
ATOM    223  CG1 VAL A  15      18.488  24.589   3.983  1.00  0.73           C  
ATOM    224  CG2 VAL A  15      20.123  24.617   2.035  1.00  0.73           C  
ATOM    225  H   VAL A  15      18.314  26.531   1.217  1.00  0.73           H  
ATOM    226  HA  VAL A  15      19.189  27.249   4.007  1.00  0.73           H  
ATOM    227  HB  VAL A  15      20.553  25.210   4.032  1.00  0.73           H  
ATOM    228 1HG1 VAL A  15      18.705  23.555   4.195  1.00  0.73           H  
ATOM    229 2HG1 VAL A  15      18.246  25.104   4.916  1.00  0.73           H  
ATOM    230 3HG1 VAL A  15      17.629  24.633   3.314  1.00  0.73           H  
ATOM    231 1HG2 VAL A  15      20.368  23.578   2.204  1.00  0.73           H  
ATOM    232 2HG2 VAL A  15      19.305  24.685   1.327  1.00  0.73           H  
ATOM    233 3HG2 VAL A  15      20.995  25.129   1.638  1.00  0.73           H  
ATOM    234  N   LEU A  16      21.633  27.725   3.231  1.00  0.73           N  
ATOM    235  CA  LEU A  16      22.868  28.302   2.720  1.00  0.73           C  
ATOM    236  C   LEU A  16      23.898  27.242   2.360  1.00  0.73           C  
ATOM    237  O   LEU A  16      23.878  26.135   2.896  1.00  0.73           O  
ATOM    238  CB  LEU A  16      23.434  29.367   3.687  1.00  0.73           C  
ATOM    239  CG  LEU A  16      22.577  30.628   3.824  1.00  0.73           C  
ATOM    240  CD1 LEU A  16      23.126  31.564   4.871  1.00  0.73           C  
ATOM    241  CD2 LEU A  16      22.637  31.298   2.482  1.00  0.73           C  
ATOM    242  H   LEU A  16      21.580  27.476   4.228  1.00  0.73           H  
ATOM    243  HA  LEU A  16      22.618  28.834   1.810  1.00  0.73           H  
ATOM    244 1HB  LEU A  16      23.532  28.922   4.682  1.00  0.73           H  
ATOM    245 2HB  LEU A  16      24.420  29.671   3.340  1.00  0.73           H  
ATOM    246  HG  LEU A  16      21.557  30.376   4.098  1.00  0.73           H  
ATOM    247 1HD1 LEU A  16      22.513  32.471   4.918  1.00  0.73           H  
ATOM    248 2HD1 LEU A  16      23.115  31.070   5.843  1.00  0.73           H  
ATOM    249 3HD1 LEU A  16      24.140  31.836   4.598  1.00  0.73           H  
ATOM    250 1HD2 LEU A  16      22.104  32.217   2.480  1.00  0.73           H  
ATOM    251 2HD2 LEU A  16      23.673  31.505   2.244  1.00  0.73           H  
ATOM    252 3HD2 LEU A  16      22.229  30.634   1.737  1.00  0.73           H  
ATOM    253  N   THR A  17      24.849  27.614   1.501  1.00  0.74           N  
ATOM    254  CA  THR A  17      25.933  26.719   1.075  1.00  0.74           C  
ATOM    255  C   THR A  17      26.963  26.375   2.169  1.00  0.74           C  
ATOM    256  O   THR A  17      28.014  25.799   1.891  1.00  0.74           O  
ATOM    257  CB  THR A  17      26.714  27.269  -0.134  1.00  0.74           C  
ATOM    258  OG1 THR A  17      27.243  28.562   0.187  1.00  0.74           O  
ATOM    259  CG2 THR A  17      25.875  27.324  -1.388  1.00  0.74           C  
ATOM    260  H   THR A  17      24.764  28.535   1.075  1.00  0.74           H  
ATOM    261  HA  THR A  17      25.460  25.796   0.756  1.00  0.74           H  
ATOM    262  HB  THR A  17      27.551  26.600  -0.325  1.00  0.74           H  
ATOM    263  HG1 THR A  17      27.821  28.483   0.950  1.00  0.74           H  
ATOM    264 1HG2 THR A  17      26.473  27.682  -2.209  1.00  0.74           H  
ATOM    265 2HG2 THR A  17      25.528  26.333  -1.617  1.00  0.74           H  
ATOM    266 3HG2 THR A  17      25.042  27.973  -1.245  1.00  0.74           H  
ATOM    267  N   GLY A  18      26.734  26.835   3.393  1.00  0.74           N  
ATOM    268  CA  GLY A  18      27.585  26.430   4.500  1.00  0.74           C  
ATOM    269  C   GLY A  18      26.818  25.538   5.486  1.00  0.74           C  
ATOM    270  O   GLY A  18      27.380  25.077   6.481  1.00  0.74           O  
ATOM    271  H   GLY A  18      25.902  27.376   3.566  1.00  0.74           H  
ATOM    272 1HA  GLY A  18      28.454  25.891   4.122  1.00  0.74           H  
ATOM    273 2HA  GLY A  18      27.952  27.314   5.009  1.00  0.74           H  
ATOM    274  N   ASP A  19      25.529  25.314   5.230  1.00  0.73           N  
ATOM    275  CA  ASP A  19      24.687  24.579   6.163  1.00  0.73           C  
ATOM    276  C   ASP A  19      24.796  23.068   6.060  1.00  0.73           C  
ATOM    277  O   ASP A  19      24.970  22.503   4.977  1.00  0.73           O  
ATOM    278  CB  ASP A  19      23.223  24.941   5.951  1.00  0.73           C  
ATOM    279  CG  ASP A  19      22.905  26.372   6.287  1.00  0.73           C  
ATOM    280  OD1 ASP A  19      23.701  27.005   6.926  1.00  0.73           O  
ATOM    281  OD2 ASP A  19      21.847  26.826   5.901  1.00  0.73           O  
ATOM    282  H   ASP A  19      25.102  25.663   4.376  1.00  0.73           H  
ATOM    283  HA  ASP A  19      24.975  24.867   7.174  1.00  0.73           H  
ATOM    284 1HB  ASP A  19      22.960  24.761   4.906  1.00  0.73           H  
ATOM    285 2HB  ASP A  19      22.595  24.286   6.560  1.00  0.73           H  
ATOM    286  N   ARG A  20      24.605  22.400   7.186  1.00  0.72           N  
ATOM    287  CA  ARG A  20      24.488  20.952   7.178  1.00  0.72           C  
ATOM    288  C   ARG A  20      23.004  20.621   7.174  1.00  0.72           C  
ATOM    289  O   ARG A  20      22.258  21.110   8.025  1.00  0.72           O  
ATOM    290  CB  ARG A  20      25.191  20.344   8.374  1.00  0.72           C  
ATOM    291  CG  ARG A  20      25.169  18.817   8.457  1.00  0.72           C  
ATOM    292  CD  ARG A  20      26.012  18.352   9.588  1.00  0.72           C  
ATOM    293  NE  ARG A  20      26.091  16.900   9.700  1.00  0.72           N  
ATOM    294  CZ  ARG A  20      26.698  16.257  10.710  1.00  0.72           C  
ATOM    295  NH1 ARG A  20      27.270  16.929  11.693  1.00  0.72           N  
ATOM    296  NH2 ARG A  20      26.714  14.952  10.701  1.00  0.72           N  
ATOM    297  H   ARG A  20      24.512  22.905   8.056  1.00  0.72           H  
ATOM    298  HA  ARG A  20      24.945  20.554   6.270  1.00  0.72           H  
ATOM    299 1HB  ARG A  20      26.239  20.648   8.361  1.00  0.72           H  
ATOM    300 2HB  ARG A  20      24.748  20.730   9.291  1.00  0.72           H  
ATOM    301 1HG  ARG A  20      24.148  18.466   8.616  1.00  0.72           H  
ATOM    302 2HG  ARG A  20      25.553  18.388   7.537  1.00  0.72           H  
ATOM    303 1HD  ARG A  20      27.024  18.732   9.445  1.00  0.72           H  
ATOM    304 2HD  ARG A  20      25.609  18.741  10.519  1.00  0.72           H  
ATOM    305  HE  ARG A  20      25.675  16.299   8.951  1.00  0.72           H  
ATOM    306 1HH1 ARG A  20      27.253  17.939  11.691  1.00  0.72           H  
ATOM    307 2HH1 ARG A  20      27.723  16.432  12.444  1.00  0.72           H  
ATOM    308 1HH2 ARG A  20      26.251  14.468   9.917  1.00  0.72           H  
ATOM    309 2HH2 ARG A  20      27.157  14.435  11.437  1.00  0.72           H  
ATOM    310  N   VAL A  21      22.571  19.836   6.199  1.00  0.70           N  
ATOM    311  CA  VAL A  21      21.162  19.481   6.064  1.00  0.70           C  
ATOM    312  C   VAL A  21      20.966  17.977   6.037  1.00  0.70           C  
ATOM    313  O   VAL A  21      21.646  17.265   5.283  1.00  0.70           O  
ATOM    314  CB  VAL A  21      20.587  20.086   4.766  1.00  0.70           C  
ATOM    315  CG1 VAL A  21      19.093  19.701   4.572  1.00  0.70           C  
ATOM    316  CG2 VAL A  21      20.774  21.592   4.778  1.00  0.70           C  
ATOM    317  H   VAL A  21      23.237  19.479   5.530  1.00  0.70           H  
ATOM    318  HA  VAL A  21      20.612  19.884   6.918  1.00  0.70           H  
ATOM    319  HB  VAL A  21      21.136  19.688   3.936  1.00  0.70           H  
ATOM    320 1HG1 VAL A  21      18.725  20.127   3.637  1.00  0.70           H  
ATOM    321 2HG1 VAL A  21      18.988  18.616   4.535  1.00  0.70           H  
ATOM    322 3HG1 VAL A  21      18.504  20.092   5.404  1.00  0.70           H  
ATOM    323 1HG2 VAL A  21      20.399  21.991   3.850  1.00  0.70           H  
ATOM    324 2HG2 VAL A  21      20.225  22.023   5.618  1.00  0.70           H  
ATOM    325 3HG2 VAL A  21      21.832  21.842   4.871  1.00  0.70           H  
ATOM    326  N   THR A  22      20.035  17.502   6.854  1.00  0.69           N  
ATOM    327  CA  THR A  22      19.713  16.092   6.873  1.00  0.69           C  
ATOM    328  C   THR A  22      18.322  15.882   6.302  1.00  0.69           C  
ATOM    329  O   THR A  22      17.374  16.613   6.619  1.00  0.69           O  
ATOM    330  CB  THR A  22      19.802  15.487   8.289  1.00  0.69           C  
ATOM    331  OG1 THR A  22      21.133  15.633   8.796  1.00  0.69           O  
ATOM    332  CG2 THR A  22      19.436  13.994   8.250  1.00  0.69           C  
ATOM    333  H   THR A  22      19.530  18.132   7.482  1.00  0.69           H  
ATOM    334  HA  THR A  22      20.419  15.563   6.237  1.00  0.69           H  
ATOM    335  HB  THR A  22      19.114  16.012   8.951  1.00  0.69           H  
ATOM    336  HG1 THR A  22      21.759  15.265   8.166  1.00  0.69           H  
ATOM    337 1HG2 THR A  22      19.506  13.578   9.252  1.00  0.69           H  
ATOM    338 2HG2 THR A  22      18.420  13.866   7.884  1.00  0.69           H  
ATOM    339 3HG2 THR A  22      20.130  13.472   7.588  1.00  0.69           H  
ATOM    340  N   LEU A  23      18.207  14.903   5.423  1.00  0.68           N  
ATOM    341  CA  LEU A  23      16.927  14.569   4.840  1.00  0.68           C  
ATOM    342  C   LEU A  23      16.475  13.254   5.444  1.00  0.68           C  
ATOM    343  O   LEU A  23      17.138  12.223   5.311  1.00  0.68           O  
ATOM    344  CB  LEU A  23      17.015  14.469   3.331  1.00  0.68           C  
ATOM    345  CG  LEU A  23      17.292  15.743   2.649  1.00  0.68           C  
ATOM    346  CD1 LEU A  23      18.783  15.961   2.542  1.00  0.68           C  
ATOM    347  CD2 LEU A  23      16.632  15.736   1.335  1.00  0.68           C  
ATOM    348  H   LEU A  23      19.034  14.363   5.177  1.00  0.68           H  
ATOM    349  HA  LEU A  23      16.199  15.336   5.098  1.00  0.68           H  
ATOM    350 1HB  LEU A  23      17.776  13.785   3.066  1.00  0.68           H  
ATOM    351 2HB  LEU A  23      16.065  14.107   2.959  1.00  0.68           H  
ATOM    352  HG  LEU A  23      16.933  16.526   3.241  1.00  0.68           H  
ATOM    353 1HD1 LEU A  23      18.942  16.913   2.068  1.00  0.68           H  
ATOM    354 2HD1 LEU A  23      19.242  15.968   3.529  1.00  0.68           H  
ATOM    355 3HD1 LEU A  23      19.237  15.175   1.948  1.00  0.68           H  
ATOM    356 1HD2 LEU A  23      16.825  16.680   0.827  1.00  0.68           H  
ATOM    357 2HD2 LEU A  23      17.037  14.914   0.762  1.00  0.68           H  
ATOM    358 3HD2 LEU A  23      15.556  15.602   1.463  1.00  0.68           H  
ATOM    359  N   ARG A  24      15.417  13.302   6.221  1.00  0.71           N  
ATOM    360  CA  ARG A  24      14.947  12.112   6.912  1.00  0.71           C  
ATOM    361  C   ARG A  24      13.832  11.390   6.178  1.00  0.71           C  
ATOM    362  O   ARG A  24      12.837  12.015   5.807  1.00  0.71           O  
ATOM    363  CB  ARG A  24      14.468  12.461   8.306  1.00  0.71           C  
ATOM    364  CG  ARG A  24      13.841  11.298   9.020  1.00  0.71           C  
ATOM    365  CD  ARG A  24      14.834  10.295   9.384  1.00  0.71           C  
ATOM    366  NE  ARG A  24      14.208   9.129   9.893  1.00  0.71           N  
ATOM    367  CZ  ARG A  24      14.839   8.037  10.299  1.00  0.71           C  
ATOM    368  NH1 ARG A  24      16.164   7.956  10.302  1.00  0.71           N  
ATOM    369  NH2 ARG A  24      14.097   7.037  10.681  1.00  0.71           N  
ATOM    370  H   ARG A  24      14.894  14.173   6.289  1.00  0.71           H  
ATOM    371  HA  ARG A  24      15.784  11.419   7.013  1.00  0.71           H  
ATOM    372 1HB  ARG A  24      15.307  12.815   8.903  1.00  0.71           H  
ATOM    373 2HB  ARG A  24      13.732  13.266   8.251  1.00  0.71           H  
ATOM    374 1HG  ARG A  24      13.366  11.647   9.936  1.00  0.71           H  
ATOM    375 2HG  ARG A  24      13.081  10.825   8.396  1.00  0.71           H  
ATOM    376 1HD  ARG A  24      15.409  10.012   8.505  1.00  0.71           H  
ATOM    377 2HD  ARG A  24      15.499  10.688  10.146  1.00  0.71           H  
ATOM    378  HE  ARG A  24      13.171   9.096   9.915  1.00  0.71           H  
ATOM    379 1HH1 ARG A  24      16.731   8.728   9.951  1.00  0.71           H  
ATOM    380 2HH1 ARG A  24      16.624   7.121  10.651  1.00  0.71           H  
ATOM    381 1HH2 ARG A  24      13.070   7.171  10.629  1.00  0.71           H  
ATOM    382 2HH2 ARG A  24      14.530   6.144  10.936  1.00  0.71           H  
ATOM    383  N   CYS A  25      14.001  10.083   5.959  1.00  0.76           N  
ATOM    384  CA  CYS A  25      12.964   9.266   5.339  1.00  0.76           C  
ATOM    385  C   CYS A  25      12.302   8.368   6.369  1.00  0.76           C  
ATOM    386  O   CYS A  25      12.961   7.555   7.012  1.00  0.76           O  
ATOM    387  CB  CYS A  25      13.538   8.408   4.222  1.00  0.76           C  
ATOM    388  SG  CYS A  25      12.358   7.366   3.382  1.00  0.76           S  
ATOM    389  H   CYS A  25      14.857   9.621   6.250  1.00  0.76           H  
ATOM    390  HA  CYS A  25      12.214   9.929   4.913  1.00  0.76           H  
ATOM    391 1HB  CYS A  25      13.962   9.052   3.478  1.00  0.76           H  
ATOM    392 2HB  CYS A  25      14.338   7.777   4.612  1.00  0.76           H  
ATOM    393  N   ASP A  26      11.006   8.537   6.539  1.00  0.86           N  
ATOM    394  CA  ASP A  26      10.235   7.706   7.443  1.00  0.86           C  
ATOM    395  C   ASP A  26       9.279   6.840   6.638  1.00  0.86           C  
ATOM    396  O   ASP A  26       8.910   7.179   5.512  1.00  0.86           O  
ATOM    397  CB  ASP A  26       9.503   8.544   8.491  1.00  0.86           C  
ATOM    398  CG  ASP A  26      10.461   9.190   9.539  1.00  0.86           C  
ATOM    399  OD1 ASP A  26      11.364   8.507  10.015  1.00  0.86           O  
ATOM    400  OD2 ASP A  26      10.274  10.338   9.860  1.00  0.86           O  
ATOM    401  H   ASP A  26      10.536   9.246   5.980  1.00  0.86           H  
ATOM    402  HA  ASP A  26      10.916   7.040   7.972  1.00  0.86           H  
ATOM    403 1HB  ASP A  26       8.949   9.342   7.987  1.00  0.86           H  
ATOM    404 2HB  ASP A  26       8.777   7.922   9.012  1.00  0.86           H  
ATOM    405  N   GLY A  27       8.840   5.730   7.197  1.00  0.99           N  
ATOM    406  CA  GLY A  27       7.879   4.919   6.467  1.00  0.99           C  
ATOM    407  C   GLY A  27       7.954   3.464   6.856  1.00  0.99           C  
ATOM    408  O   GLY A  27       8.631   3.083   7.819  1.00  0.99           O  
ATOM    409  H   GLY A  27       9.162   5.448   8.113  1.00  0.99           H  
ATOM    410 1HA  GLY A  27       6.873   5.298   6.646  1.00  0.99           H  
ATOM    411 2HA  GLY A  27       8.069   5.009   5.398  1.00  0.99           H  
ATOM    412  N   GLU A  28       7.247   2.625   6.118  1.00  1.17           N  
ATOM    413  CA  GLU A  28       7.280   1.236   6.498  1.00  1.17           C  
ATOM    414  C   GLU A  28       8.570   0.598   6.031  1.00  1.17           C  
ATOM    415  O   GLU A  28       8.758   0.276   4.846  1.00  1.17           O  
ATOM    416  CB  GLU A  28       6.085   0.448   5.970  1.00  1.17           C  
ATOM    417  CG  GLU A  28       6.073  -0.998   6.501  1.00  1.17           C  
ATOM    418  CD  GLU A  28       4.903  -1.849   6.060  1.00  1.17           C  
ATOM    419  OE1 GLU A  28       4.006  -1.338   5.446  1.00  1.17           O  
ATOM    420  OE2 GLU A  28       4.912  -3.022   6.355  1.00  1.17           O  
ATOM    421  H   GLU A  28       6.704   2.948   5.331  1.00  1.17           H  
ATOM    422  HA  GLU A  28       7.255   1.174   7.587  1.00  1.17           H  
ATOM    423 1HB  GLU A  28       5.155   0.936   6.262  1.00  1.17           H  
ATOM    424 2HB  GLU A  28       6.119   0.413   4.878  1.00  1.17           H  
ATOM    425 1HG  GLU A  28       6.989  -1.477   6.187  1.00  1.17           H  
ATOM    426 2HG  GLU A  28       6.086  -0.958   7.589  1.00  1.17           H  
ATOM    427  N   PHE A  29       9.472   0.471   6.986  1.00  1.37           N  
ATOM    428  CA  PHE A  29      10.769  -0.123   6.747  1.00  1.37           C  
ATOM    429  C   PHE A  29      10.790  -1.536   7.318  1.00  1.37           C  
ATOM    430  O   PHE A  29      11.059  -2.483   6.600  1.00  1.37           O  
ATOM    431  CB  PHE A  29      11.878   0.709   7.400  1.00  1.37           C  
ATOM    432  CG  PHE A  29      11.977   2.117   6.875  1.00  1.37           C  
ATOM    433  CD1 PHE A  29      11.524   2.433   5.622  1.00  1.37           C  
ATOM    434  CD2 PHE A  29      12.530   3.115   7.637  1.00  1.37           C  
ATOM    435  CE1 PHE A  29      11.614   3.719   5.131  1.00  1.37           C  
ATOM    436  CE2 PHE A  29      12.624   4.391   7.153  1.00  1.37           C  
ATOM    437  CZ  PHE A  29      12.166   4.683   5.903  1.00  1.37           C  
ATOM    438  H   PHE A  29       9.228   0.873   7.885  1.00  1.37           H  
ATOM    439  HA  PHE A  29      10.949  -0.180   5.673  1.00  1.37           H  
ATOM    440 1HB  PHE A  29      11.720   0.757   8.474  1.00  1.37           H  
ATOM    441 2HB  PHE A  29      12.842   0.214   7.236  1.00  1.37           H  
ATOM    442  HD1 PHE A  29      11.087   1.648   5.029  1.00  1.37           H  
ATOM    443  HD2 PHE A  29      12.902   2.884   8.639  1.00  1.37           H  
ATOM    444  HE1 PHE A  29      11.248   3.964   4.134  1.00  1.37           H  
ATOM    445  HE2 PHE A  29      13.069   5.178   7.767  1.00  1.37           H  
ATOM    446  HZ  PHE A  29      12.245   5.682   5.540  1.00  1.37           H  
ATOM    447  N   SER A  30      10.426  -1.659   8.600  1.00  1.55           N  
ATOM    448  CA  SER A  30      10.470  -2.881   9.424  1.00  1.55           C  
ATOM    449  C   SER A  30      11.951  -3.136   9.738  1.00  1.55           C  
ATOM    450  O   SER A  30      12.806  -2.729   8.955  1.00  1.55           O  
ATOM    451  CB  SER A  30       9.898  -4.136   8.735  1.00  1.55           C  
ATOM    452  OG  SER A  30      10.771  -4.679   7.770  1.00  1.55           O  
ATOM    453  H   SER A  30      10.148  -0.810   9.069  1.00  1.55           H  
ATOM    454  HA  SER A  30       9.902  -2.691  10.328  1.00  1.55           H  
ATOM    455 1HB  SER A  30       9.658  -4.892   9.472  1.00  1.55           H  
ATOM    456 2HB  SER A  30       8.960  -3.864   8.246  1.00  1.55           H  
ATOM    457  HG  SER A  30      10.985  -3.968   7.176  1.00  1.55           H  
ATOM    458  N   PRO A  31      12.304  -3.827  10.837  1.00  1.66           N  
ATOM    459  CA  PRO A  31      13.668  -4.205  11.181  1.00  1.66           C  
ATOM    460  C   PRO A  31      14.360  -5.030  10.095  1.00  1.66           C  
ATOM    461  O   PRO A  31      15.589  -5.091  10.046  1.00  1.66           O  
ATOM    462  CB  PRO A  31      13.467  -5.053  12.443  1.00  1.66           C  
ATOM    463  CG  PRO A  31      12.173  -4.558  13.042  1.00  1.66           C  
ATOM    464  CD  PRO A  31      11.300  -4.212  11.861  1.00  1.66           C  
ATOM    465  HA  PRO A  31      14.247  -3.299  11.405  1.00  1.66           H  
ATOM    466 1HB  PRO A  31      13.433  -6.119  12.173  1.00  1.66           H  
ATOM    467 2HB  PRO A  31      14.324  -4.924  13.118  1.00  1.66           H  
ATOM    468 1HG  PRO A  31      11.732  -5.340  13.680  1.00  1.66           H  
ATOM    469 2HG  PRO A  31      12.367  -3.692  13.693  1.00  1.66           H  
ATOM    470 1HD  PRO A  31      10.719  -5.087  11.545  1.00  1.66           H  
ATOM    471 2HD  PRO A  31      10.674  -3.372  12.169  1.00  1.66           H  
ATOM    472  N   SER A  32      13.571  -5.685   9.241  1.00  1.66           N  
ATOM    473  CA  SER A  32      14.102  -6.527   8.185  1.00  1.66           C  
ATOM    474  C   SER A  32      14.534  -5.782   6.911  1.00  1.66           C  
ATOM    475  O   SER A  32      15.127  -6.404   6.027  1.00  1.66           O  
ATOM    476  CB  SER A  32      13.093  -7.616   7.837  1.00  1.66           C  
ATOM    477  OG  SER A  32      11.944  -7.115   7.183  1.00  1.66           O  
ATOM    478  H   SER A  32      12.568  -5.598   9.311  1.00  1.66           H  
ATOM    479  HA  SER A  32      14.988  -7.023   8.582  1.00  1.66           H  
ATOM    480 1HB  SER A  32      13.572  -8.364   7.207  1.00  1.66           H  
ATOM    481 2HB  SER A  32      12.791  -8.115   8.755  1.00  1.66           H  
ATOM    482  HG  SER A  32      11.668  -6.288   7.627  1.00  1.66           H  
ATOM    483  N   ASP A  33      14.226  -4.482   6.777  1.00  1.54           N  
ATOM    484  CA  ASP A  33      14.585  -3.795   5.530  1.00  1.54           C  
ATOM    485  C   ASP A  33      15.339  -2.491   5.726  1.00  1.54           C  
ATOM    486  O   ASP A  33      14.759  -1.456   6.049  1.00  1.54           O  
ATOM    487  CB  ASP A  33      13.365  -3.456   4.682  1.00  1.54           C  
ATOM    488  CG  ASP A  33      13.720  -2.866   3.320  1.00  1.54           C  
ATOM    489  OD1 ASP A  33      14.865  -2.945   2.919  1.00  1.54           O  
ATOM    490  OD2 ASP A  33      12.838  -2.276   2.713  1.00  1.54           O  
ATOM    491  H   ASP A  33      13.751  -3.973   7.525  1.00  1.54           H  
ATOM    492  HA  ASP A  33      15.225  -4.457   4.951  1.00  1.54           H  
ATOM    493 1HB  ASP A  33      12.719  -4.328   4.567  1.00  1.54           H  
ATOM    494 2HB  ASP A  33      12.817  -2.702   5.185  1.00  1.54           H  
ATOM    495  N   LYS A  34      16.636  -2.531   5.473  1.00  1.34           N  
ATOM    496  CA  LYS A  34      17.466  -1.344   5.578  1.00  1.34           C  
ATOM    497  C   LYS A  34      17.770  -0.764   4.201  1.00  1.34           C  
ATOM    498  O   LYS A  34      18.584   0.141   4.063  1.00  1.34           O  
ATOM    499  CB  LYS A  34      18.737  -1.640   6.366  1.00  1.34           C  
ATOM    500  CG  LYS A  34      18.455  -2.047   7.809  1.00  1.34           C  
ATOM    501  CD  LYS A  34      17.813  -0.869   8.550  1.00  1.34           C  
ATOM    502  CE  LYS A  34      17.559  -1.153  10.016  1.00  1.34           C  
ATOM    503  NZ  LYS A  34      16.923   0.027  10.685  1.00  1.34           N  
ATOM    504  H   LYS A  34      17.052  -3.411   5.203  1.00  1.34           H  
ATOM    505  HA  LYS A  34      16.912  -0.583   6.130  1.00  1.34           H  
ATOM    506 1HB  LYS A  34      19.292  -2.444   5.881  1.00  1.34           H  
ATOM    507 2HB  LYS A  34      19.375  -0.755   6.377  1.00  1.34           H  
ATOM    508 1HG  LYS A  34      17.771  -2.900   7.831  1.00  1.34           H  
ATOM    509 2HG  LYS A  34      19.382  -2.329   8.307  1.00  1.34           H  
ATOM    510 1HD  LYS A  34      18.461   0.007   8.471  1.00  1.34           H  
ATOM    511 2HD  LYS A  34      16.855  -0.628   8.080  1.00  1.34           H  
ATOM    512 1HE  LYS A  34      16.890  -2.015  10.104  1.00  1.34           H  
ATOM    513 2HE  LYS A  34      18.500  -1.382  10.514  1.00  1.34           H  
ATOM    514 1HZ  LYS A  34      16.752  -0.175  11.654  1.00  1.34           H  
ATOM    515 2HZ  LYS A  34      17.530   0.835  10.613  1.00  1.34           H  
ATOM    516 3HZ  LYS A  34      16.032   0.245  10.223  1.00  1.34           H  
ATOM    517  N   SER A  35      17.113  -1.268   3.159  1.00  1.13           N  
ATOM    518  CA  SER A  35      17.369  -0.761   1.816  1.00  1.13           C  
ATOM    519  C   SER A  35      16.520   0.467   1.534  1.00  1.13           C  
ATOM    520  O   SER A  35      15.581   0.410   0.743  1.00  1.13           O  
ATOM    521  CB  SER A  35      17.069  -1.819   0.776  1.00  1.13           C  
ATOM    522  OG  SER A  35      17.919  -2.928   0.911  1.00  1.13           O  
ATOM    523  H   SER A  35      16.398  -1.995   3.275  1.00  1.13           H  
ATOM    524  HA  SER A  35      18.418  -0.480   1.743  1.00  1.13           H  
ATOM    525 1HB  SER A  35      16.032  -2.134   0.874  1.00  1.13           H  
ATOM    526 2HB  SER A  35      17.186  -1.386  -0.216  1.00  1.13           H  
ATOM    527  HG  SER A  35      17.592  -3.415   1.675  1.00  1.13           H  
ATOM    528  N   VAL A  36      16.828   1.573   2.198  1.00  0.94           N  
ATOM    529  CA  VAL A  36      16.004   2.768   2.054  1.00  0.94           C  
ATOM    530  C   VAL A  36      16.644   3.700   1.042  1.00  0.94           C  
ATOM    531  O   VAL A  36      17.577   4.431   1.336  1.00  0.94           O  
ATOM    532  CB  VAL A  36      15.829   3.436   3.424  1.00  0.94           C  
ATOM    533  CG1 VAL A  36      14.999   4.636   3.298  1.00  0.94           C  
ATOM    534  CG2 VAL A  36      15.189   2.434   4.384  1.00  0.94           C  
ATOM    535  H   VAL A  36      17.651   1.575   2.816  1.00  0.94           H  
ATOM    536  HA  VAL A  36      15.020   2.482   1.685  1.00  0.94           H  
ATOM    537  HB  VAL A  36      16.799   3.742   3.806  1.00  0.94           H  
ATOM    538 1HG1 VAL A  36      14.876   5.110   4.265  1.00  0.94           H  
ATOM    539 2HG1 VAL A  36      15.493   5.327   2.613  1.00  0.94           H  
ATOM    540 3HG1 VAL A  36      14.021   4.358   2.906  1.00  0.94           H  
ATOM    541 1HG2 VAL A  36      15.064   2.892   5.357  1.00  0.94           H  
ATOM    542 2HG2 VAL A  36      14.217   2.133   3.998  1.00  0.94           H  
ATOM    543 3HG2 VAL A  36      15.828   1.557   4.479  1.00  0.94           H  
ATOM    544  N   GLU A  37      16.140   3.652  -0.170  1.00  0.79           N  
ATOM    545  CA  GLU A  37      16.779   4.310  -1.289  1.00  0.79           C  
ATOM    546  C   GLU A  37      16.506   5.786  -1.328  1.00  0.79           C  
ATOM    547  O   GLU A  37      15.350   6.210  -1.244  1.00  0.79           O  
ATOM    548  CB  GLU A  37      16.236   3.734  -2.599  1.00  0.79           C  
ATOM    549  CG  GLU A  37      16.513   2.271  -2.862  1.00  0.79           C  
ATOM    550  CD  GLU A  37      15.787   1.807  -4.114  1.00  0.79           C  
ATOM    551  OE1 GLU A  37      15.049   2.609  -4.665  1.00  0.79           O  
ATOM    552  OE2 GLU A  37      15.961   0.681  -4.521  1.00  0.79           O  
ATOM    553  H   GLU A  37      15.298   3.109  -0.325  1.00  0.79           H  
ATOM    554  HA  GLU A  37      17.858   4.156  -1.220  1.00  0.79           H  
ATOM    555 1HB  GLU A  37      15.153   3.866  -2.622  1.00  0.79           H  
ATOM    556 2HB  GLU A  37      16.650   4.302  -3.436  1.00  0.79           H  
ATOM    557 1HG  GLU A  37      17.587   2.126  -2.986  1.00  0.79           H  
ATOM    558 2HG  GLU A  37      16.182   1.682  -2.001  1.00  0.79           H  
ATOM    559  N   TRP A  38      17.555   6.560  -1.562  1.00  0.70           N  
ATOM    560  CA  TRP A  38      17.367   7.983  -1.781  1.00  0.70           C  
ATOM    561  C   TRP A  38      17.620   8.363  -3.218  1.00  0.70           C  
ATOM    562  O   TRP A  38      18.596   7.919  -3.829  1.00  0.70           O  
ATOM    563  CB  TRP A  38      18.292   8.779  -0.910  1.00  0.70           C  
ATOM    564  CG  TRP A  38      17.930   8.769   0.438  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      18.288   7.874   1.385  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      17.108   9.728   1.066  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      17.745   8.217   2.564  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      17.021   9.365   2.393  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      16.444  10.871   0.608  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      16.319  10.090   3.273  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      15.722  11.597   1.494  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      15.659  11.217   2.798  1.00  0.70           C  
ATOM    573  H   TRP A  38      18.493   6.149  -1.542  1.00  0.70           H  
ATOM    574  HA  TRP A  38      16.339   8.246  -1.532  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      19.277   8.343  -0.958  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      18.351   9.805  -1.268  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      18.919   6.995   1.222  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      17.879   7.664   3.420  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      16.504  11.165  -0.441  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      16.253   9.810   4.323  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      15.207  12.481   1.134  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      15.078  11.808   3.492  1.00  0.70           H  
ATOM    583  N   ILE A  39      16.751   9.212  -3.728  1.00  0.64           N  
ATOM    584  CA  ILE A  39      16.817   9.704  -5.089  1.00  0.64           C  
ATOM    585  C   ILE A  39      16.862  11.225  -5.133  1.00  0.64           C  
ATOM    586  O   ILE A  39      16.140  11.897  -4.396  1.00  0.64           O  
ATOM    587  CB  ILE A  39      15.626   9.174  -5.904  1.00  0.64           C  
ATOM    588  CG1 ILE A  39      15.641   7.654  -5.985  1.00  0.64           C  
ATOM    589  CG2 ILE A  39      15.624   9.755  -7.264  1.00  0.64           C  
ATOM    590  CD1 ILE A  39      14.391   7.107  -6.605  1.00  0.64           C  
ATOM    591  H   ILE A  39      15.973   9.510  -3.137  1.00  0.64           H  
ATOM    592  HA  ILE A  39      17.731   9.340  -5.545  1.00  0.64           H  
ATOM    593  HB  ILE A  39      14.741   9.435  -5.400  1.00  0.64           H  
ATOM    594 1HG1 ILE A  39      16.493   7.327  -6.572  1.00  0.64           H  
ATOM    595 2HG1 ILE A  39      15.726   7.237  -4.984  1.00  0.64           H  
ATOM    596 1HG2 ILE A  39      14.781   9.381  -7.818  1.00  0.64           H  
ATOM    597 2HG2 ILE A  39      15.569  10.837  -7.207  1.00  0.64           H  
ATOM    598 3HG2 ILE A  39      16.526   9.461  -7.754  1.00  0.64           H  
ATOM    599 1HD1 ILE A  39      14.438   6.017  -6.631  1.00  0.64           H  
ATOM    600 2HD1 ILE A  39      13.548   7.422  -6.016  1.00  0.64           H  
ATOM    601 3HD1 ILE A  39      14.289   7.490  -7.617  1.00  0.64           H  
ATOM    602  N   HIS A  40      17.755  11.765  -5.951  1.00  0.63           N  
ATOM    603  CA  HIS A  40      17.912  13.210  -6.108  1.00  0.63           C  
ATOM    604  C   HIS A  40      17.833  13.587  -7.582  1.00  0.63           C  
ATOM    605  O   HIS A  40      18.602  13.082  -8.399  1.00  0.63           O  
ATOM    606  CB  HIS A  40      19.229  13.655  -5.478  1.00  0.63           C  
ATOM    607  CG  HIS A  40      19.567  15.114  -5.595  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      20.873  15.541  -5.706  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      18.804  16.236  -5.642  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      20.900  16.856  -5.818  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      19.672  17.304  -5.789  1.00  0.63           N  
ATOM    612  H   HIS A  40      18.334  11.144  -6.514  1.00  0.63           H  
ATOM    613  HA  HIS A  40      17.108  13.729  -5.593  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      19.205  13.407  -4.420  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      20.046  13.084  -5.920  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      17.715  16.288  -5.592  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      21.790  17.463  -5.934  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      19.418  18.297  -5.888  1.00  0.63           H  
ATOM    619  N   ASN A  41      16.853  14.423  -7.933  1.00  0.64           N  
ATOM    620  CA  ASN A  41      16.619  14.842  -9.315  1.00  0.64           C  
ATOM    621  C   ASN A  41      16.483  13.630 -10.236  1.00  0.64           C  
ATOM    622  O   ASN A  41      17.023  13.592 -11.341  1.00  0.64           O  
ATOM    623  CB  ASN A  41      17.692  15.820  -9.778  1.00  0.64           C  
ATOM    624  CG  ASN A  41      17.629  17.119  -8.979  1.00  0.64           C  
ATOM    625  OD1 ASN A  41      16.512  17.526  -8.625  1.00  0.64           O  
ATOM    626  ND2 ASN A  41      18.765  17.744  -8.711  1.00  0.64           N  
ATOM    627  H   ASN A  41      16.244  14.783  -7.202  1.00  0.64           H  
ATOM    628  HA  ASN A  41      15.664  15.368  -9.350  1.00  0.64           H  
ATOM    629 1HB  ASN A  41      18.681  15.375  -9.661  1.00  0.64           H  
ATOM    630 2HB  ASN A  41      17.553  16.041 -10.836  1.00  0.64           H  
ATOM    631 1HD2 ASN A  41      18.791  18.612  -8.149  1.00  0.64           H  
ATOM    632 2HD2 ASN A  41      19.632  17.355  -9.028  1.00  0.64           H  
ATOM    633  N   ASN A  42      15.735  12.647  -9.739  1.00  0.67           N  
ATOM    634  CA  ASN A  42      15.407  11.371 -10.376  1.00  0.67           C  
ATOM    635  C   ASN A  42      16.583  10.398 -10.554  1.00  0.67           C  
ATOM    636  O   ASN A  42      16.423   9.362 -11.203  1.00  0.67           O  
ATOM    637  CB  ASN A  42      14.722  11.604 -11.711  1.00  0.67           C  
ATOM    638  CG  ASN A  42      13.429  12.358 -11.566  1.00  0.67           C  
ATOM    639  OD1 ASN A  42      12.657  12.105 -10.635  1.00  0.67           O  
ATOM    640  ND2 ASN A  42      13.183  13.280 -12.464  1.00  0.67           N  
ATOM    641  H   ASN A  42      15.357  12.809  -8.817  1.00  0.67           H  
ATOM    642  HA  ASN A  42      14.684  10.868  -9.737  1.00  0.67           H  
ATOM    643 1HB  ASN A  42      15.375  12.137 -12.395  1.00  0.67           H  
ATOM    644 2HB  ASN A  42      14.506  10.639 -12.168  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42      12.339  13.814 -12.416  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42      13.841  13.449 -13.199  1.00  0.67           H  
ATOM    647  N   SER A  43      17.723  10.662  -9.912  1.00  0.74           N  
ATOM    648  CA  SER A  43      18.851   9.738  -9.958  1.00  0.74           C  
ATOM    649  C   SER A  43      19.149   9.166  -8.575  1.00  0.74           C  
ATOM    650  O   SER A  43      19.188   9.896  -7.580  1.00  0.74           O  
ATOM    651  CB  SER A  43      20.077  10.449 -10.486  1.00  0.74           C  
ATOM    652  OG  SER A  43      21.199   9.603 -10.472  1.00  0.74           O  
ATOM    653  H   SER A  43      17.842  11.540  -9.408  1.00  0.74           H  
ATOM    654  HA  SER A  43      18.604   8.913 -10.626  1.00  0.74           H  
ATOM    655 1HB  SER A  43      19.888  10.797 -11.500  1.00  0.74           H  
ATOM    656 2HB  SER A  43      20.270  11.328  -9.869  1.00  0.74           H  
ATOM    657  HG  SER A  43      21.276   9.269  -9.560  1.00  0.74           H  
ATOM    658  N   GLU A  44      19.315   7.852  -8.473  1.00  0.83           N  
ATOM    659  CA  GLU A  44      19.615   7.308  -7.153  1.00  0.83           C  
ATOM    660  C   GLU A  44      20.893   7.985  -6.667  1.00  0.83           C  
ATOM    661  O   GLU A  44      21.866   8.068  -7.419  1.00  0.83           O  
ATOM    662  CB  GLU A  44      19.749   5.781  -7.181  1.00  0.83           C  
ATOM    663  CG  GLU A  44      19.912   5.169  -5.794  1.00  0.83           C  
ATOM    664  CD  GLU A  44      20.001   3.671  -5.760  1.00  0.83           C  
ATOM    665  OE1 GLU A  44      20.019   3.048  -6.791  1.00  0.83           O  
ATOM    666  OE2 GLU A  44      20.058   3.147  -4.663  1.00  0.83           O  
ATOM    667  H   GLU A  44      19.258   7.256  -9.288  1.00  0.83           H  
ATOM    668  HA  GLU A  44      18.815   7.562  -6.464  1.00  0.83           H  
ATOM    669 1HB  GLU A  44      18.862   5.345  -7.642  1.00  0.83           H  
ATOM    670 2HB  GLU A  44      20.612   5.499  -7.783  1.00  0.83           H  
ATOM    671 1HG  GLU A  44      20.808   5.553  -5.364  1.00  0.83           H  
ATOM    672 2HG  GLU A  44      19.077   5.495  -5.168  1.00  0.83           H  
ATOM    673  N   ILE A  45      20.882   8.490  -5.432  1.00  0.94           N  
ATOM    674  CA  ILE A  45      22.041   9.203  -4.879  1.00  0.94           C  
ATOM    675  C   ILE A  45      23.127   8.255  -4.356  1.00  0.94           C  
ATOM    676  O   ILE A  45      24.247   8.673  -4.066  1.00  0.94           O  
ATOM    677  CB  ILE A  45      21.608  10.187  -3.787  1.00  0.94           C  
ATOM    678  CG1 ILE A  45      22.654  11.291  -3.625  1.00  0.94           C  
ATOM    679  CG2 ILE A  45      21.447   9.467  -2.484  1.00  0.94           C  
ATOM    680  CD1 ILE A  45      22.166  12.464  -2.813  1.00  0.94           C  
ATOM    681  H   ILE A  45      20.039   8.376  -4.870  1.00  0.94           H  
ATOM    682  HA  ILE A  45      22.478   9.792  -5.683  1.00  0.94           H  
ATOM    683  HB  ILE A  45      20.656  10.644  -4.073  1.00  0.94           H  
ATOM    684 1HG1 ILE A  45      23.535  10.874  -3.138  1.00  0.94           H  
ATOM    685 2HG1 ILE A  45      22.941  11.653  -4.614  1.00  0.94           H  
ATOM    686 1HG2 ILE A  45      21.121  10.165  -1.716  1.00  0.94           H  
ATOM    687 2HG2 ILE A  45      20.715   8.687  -2.611  1.00  0.94           H  
ATOM    688 3HG2 ILE A  45      22.400   9.039  -2.199  1.00  0.94           H  
ATOM    689 1HD1 ILE A  45      22.955  13.214  -2.735  1.00  0.94           H  
ATOM    690 2HD1 ILE A  45      21.297  12.908  -3.293  1.00  0.94           H  
ATOM    691 3HD1 ILE A  45      21.899  12.120  -1.834  1.00  0.94           H  
ATOM    692  N   GLY A  46      22.770   6.984  -4.201  1.00  1.04           N  
ATOM    693  CA  GLY A  46      23.659   5.930  -3.713  1.00  1.04           C  
ATOM    694  C   GLY A  46      23.506   5.545  -2.232  1.00  1.04           C  
ATOM    695  O   GLY A  46      24.030   4.512  -1.812  1.00  1.04           O  
ATOM    696  H   GLY A  46      21.826   6.735  -4.463  1.00  1.04           H  
ATOM    697 1HA  GLY A  46      23.496   5.040  -4.322  1.00  1.04           H  
ATOM    698 2HA  GLY A  46      24.689   6.233  -3.893  1.00  1.04           H  
ATOM    699  N   SER A  47      22.801   6.348  -1.438  1.00  1.10           N  
ATOM    700  CA  SER A  47      22.615   6.004  -0.031  1.00  1.10           C  
ATOM    701  C   SER A  47      21.402   5.114   0.130  1.00  1.10           C  
ATOM    702  O   SER A  47      20.410   5.257  -0.597  1.00  1.10           O  
ATOM    703  CB  SER A  47      22.434   7.220   0.856  1.00  1.10           C  
ATOM    704  OG  SER A  47      22.208   6.835   2.217  1.00  1.10           O  
ATOM    705  H   SER A  47      22.397   7.188  -1.818  1.00  1.10           H  
ATOM    706  HA  SER A  47      23.491   5.453   0.314  1.00  1.10           H  
ATOM    707 1HB  SER A  47      23.315   7.857   0.792  1.00  1.10           H  
ATOM    708 2HB  SER A  47      21.583   7.801   0.496  1.00  1.10           H  
ATOM    709  HG  SER A  47      22.044   7.654   2.702  1.00  1.10           H  
ATOM    710  N   LYS A  48      21.513   4.190   1.079  1.00  1.10           N  
ATOM    711  CA  LYS A  48      20.448   3.273   1.445  1.00  1.10           C  
ATOM    712  C   LYS A  48      19.956   3.549   2.879  1.00  1.10           C  
ATOM    713  O   LYS A  48      19.161   2.786   3.430  1.00  1.10           O  
ATOM    714  CB  LYS A  48      20.944   1.825   1.383  1.00  1.10           C  
ATOM    715  CG  LYS A  48      21.517   1.341   0.024  1.00  1.10           C  
ATOM    716  CD  LYS A  48      20.500   1.308  -1.128  1.00  1.10           C  
ATOM    717  CE  LYS A  48      21.154   0.639  -2.364  1.00  1.10           C  
ATOM    718  NZ  LYS A  48      20.269   0.611  -3.569  1.00  1.10           N  
ATOM    719  H   LYS A  48      22.380   4.144   1.591  1.00  1.10           H  
ATOM    720  HA  LYS A  48      19.624   3.398   0.750  1.00  1.10           H  
ATOM    721 1HB  LYS A  48      21.717   1.687   2.135  1.00  1.10           H  
ATOM    722 2HB  LYS A  48      20.122   1.164   1.649  1.00  1.10           H  
ATOM    723 1HG  LYS A  48      22.335   2.005  -0.270  1.00  1.10           H  
ATOM    724 2HG  LYS A  48      21.924   0.339   0.150  1.00  1.10           H  
ATOM    725 1HD  LYS A  48      19.608   0.749  -0.831  1.00  1.10           H  
ATOM    726 2HD  LYS A  48      20.203   2.329  -1.393  1.00  1.10           H  
ATOM    727 1HE  LYS A  48      22.067   1.178  -2.614  1.00  1.10           H  
ATOM    728 2HE  LYS A  48      21.409  -0.385  -2.098  1.00  1.10           H  
ATOM    729 1HZ  LYS A  48      20.749   0.165  -4.330  1.00  1.10           H  
ATOM    730 2HZ  LYS A  48      19.417   0.108  -3.374  1.00  1.10           H  
ATOM    731 3HZ  LYS A  48      20.046   1.567  -3.855  1.00  1.10           H  
ATOM    732  N   ASP A  49      20.506   4.571   3.545  1.00  1.04           N  
ATOM    733  CA  ASP A  49      20.131   4.732   4.959  1.00  1.04           C  
ATOM    734  C   ASP A  49      18.795   5.452   5.158  1.00  1.04           C  
ATOM    735  O   ASP A  49      18.270   6.108   4.264  1.00  1.04           O  
ATOM    736  CB  ASP A  49      21.260   5.424   5.749  1.00  1.04           C  
ATOM    737  CG  ASP A  49      21.267   5.085   7.298  1.00  1.04           C  
ATOM    738  OD1 ASP A  49      20.345   4.431   7.754  1.00  1.04           O  
ATOM    739  OD2 ASP A  49      22.198   5.463   7.971  1.00  1.04           O  
ATOM    740  H   ASP A  49      21.131   5.231   3.074  1.00  1.04           H  
ATOM    741  HA  ASP A  49      20.020   3.734   5.384  1.00  1.04           H  
ATOM    742 1HB  ASP A  49      22.222   5.141   5.326  1.00  1.04           H  
ATOM    743 2HB  ASP A  49      21.165   6.507   5.631  1.00  1.04           H  
ATOM    744  N   GLU A  50      18.285   5.404   6.383  1.00  0.94           N  
ATOM    745  CA  GLU A  50      17.017   6.058   6.722  1.00  0.94           C  
ATOM    746  C   GLU A  50      17.150   7.595   6.682  1.00  0.94           C  
ATOM    747  O   GLU A  50      16.162   8.314   6.532  1.00  0.94           O  
ATOM    748  CB  GLU A  50      16.528   5.575   8.085  1.00  0.94           C  
ATOM    749  CG  GLU A  50      16.197   4.068   8.155  1.00  0.94           C  
ATOM    750  CD  GLU A  50      15.702   3.564   9.538  1.00  0.94           C  
ATOM    751  OE1 GLU A  50      15.488   4.357  10.438  1.00  0.94           O  
ATOM    752  OE2 GLU A  50      15.551   2.359   9.683  1.00  0.94           O  
ATOM    753  H   GLU A  50      18.801   4.868   7.082  1.00  0.94           H  
ATOM    754  HA  GLU A  50      16.276   5.768   5.979  1.00  0.94           H  
ATOM    755 1HB  GLU A  50      17.274   5.800   8.844  1.00  0.94           H  
ATOM    756 2HB  GLU A  50      15.616   6.103   8.327  1.00  0.94           H  
ATOM    757 1HG  GLU A  50      15.442   3.856   7.419  1.00  0.94           H  
ATOM    758 2HG  GLU A  50      17.093   3.512   7.874  1.00  0.94           H  
ATOM    759  N   SER A  51      18.379   8.088   6.825  1.00  0.84           N  
ATOM    760  CA  SER A  51      18.655   9.520   6.740  1.00  0.84           C  
ATOM    761  C   SER A  51      19.794   9.796   5.757  1.00  0.84           C  
ATOM    762  O   SER A  51      20.816   9.108   5.754  1.00  0.84           O  
ATOM    763  CB  SER A  51      19.047  10.108   8.089  1.00  0.84           C  
ATOM    764  OG  SER A  51      18.004  10.083   9.043  1.00  0.84           O  
ATOM    765  H   SER A  51      19.141   7.439   6.967  1.00  0.84           H  
ATOM    766  HA  SER A  51      17.765  10.030   6.376  1.00  0.84           H  
ATOM    767 1HB  SER A  51      19.907   9.564   8.478  1.00  0.84           H  
ATOM    768 2HB  SER A  51      19.363  11.131   7.932  1.00  0.84           H  
ATOM    769  HG  SER A  51      18.305  10.654   9.761  1.00  0.84           H  
ATOM    770  N   LEU A  52      19.625  10.837   4.960  1.00  0.77           N  
ATOM    771  CA  LEU A  52      20.633  11.305   4.023  1.00  0.77           C  
ATOM    772  C   LEU A  52      21.302  12.555   4.569  1.00  0.77           C  
ATOM    773  O   LEU A  52      20.633  13.540   4.875  1.00  0.77           O  
ATOM    774  CB  LEU A  52      19.969  11.562   2.677  1.00  0.77           C  
ATOM    775  CG  LEU A  52      20.775  12.178   1.579  1.00  0.77           C  
ATOM    776  CD1 LEU A  52      21.885  11.235   1.171  1.00  0.77           C  
ATOM    777  CD2 LEU A  52      19.827  12.483   0.421  1.00  0.77           C  
ATOM    778  H   LEU A  52      18.740  11.340   5.012  1.00  0.77           H  
ATOM    779  HA  LEU A  52      21.388  10.531   3.900  1.00  0.77           H  
ATOM    780 1HB  LEU A  52      19.649  10.601   2.299  1.00  0.77           H  
ATOM    781 2HB  LEU A  52      19.096  12.147   2.831  1.00  0.77           H  
ATOM    782  HG  LEU A  52      21.228  13.109   1.933  1.00  0.77           H  
ATOM    783 1HD1 LEU A  52      22.475  11.682   0.378  1.00  0.77           H  
ATOM    784 2HD1 LEU A  52      22.528  11.040   2.029  1.00  0.77           H  
ATOM    785 3HD1 LEU A  52      21.450  10.301   0.822  1.00  0.77           H  
ATOM    786 1HD2 LEU A  52      20.373  12.944  -0.380  1.00  0.77           H  
ATOM    787 2HD2 LEU A  52      19.380  11.562   0.073  1.00  0.77           H  
ATOM    788 3HD2 LEU A  52      19.042  13.157   0.757  1.00  0.77           H  
ATOM    789  N   ASP A  53      22.614  12.498   4.767  1.00  0.72           N  
ATOM    790  CA  ASP A  53      23.327  13.629   5.352  1.00  0.72           C  
ATOM    791  C   ASP A  53      24.217  14.314   4.338  1.00  0.72           C  
ATOM    792  O   ASP A  53      25.231  13.766   3.903  1.00  0.72           O  
ATOM    793  CB  ASP A  53      24.134  13.199   6.581  1.00  0.72           C  
ATOM    794  CG  ASP A  53      24.837  14.367   7.392  1.00  0.72           C  
ATOM    795  OD1 ASP A  53      24.932  15.513   6.985  1.00  0.72           O  
ATOM    796  OD2 ASP A  53      25.264  14.073   8.476  1.00  0.72           O  
ATOM    797  H   ASP A  53      23.123  11.663   4.509  1.00  0.72           H  
ATOM    798  HA  ASP A  53      22.594  14.364   5.686  1.00  0.72           H  
ATOM    799 1HB  ASP A  53      23.477  12.659   7.265  1.00  0.72           H  
ATOM    800 2HB  ASP A  53      24.908  12.497   6.265  1.00  0.72           H  
ATOM    801  N   ILE A  54      23.800  15.496   3.928  1.00  0.70           N  
ATOM    802  CA  ILE A  54      24.507  16.301   2.954  1.00  0.70           C  
ATOM    803  C   ILE A  54      25.904  16.729   3.439  1.00  0.70           C  
ATOM    804  O   ILE A  54      26.778  17.054   2.633  1.00  0.70           O  
ATOM    805  CB  ILE A  54      23.650  17.490   2.490  1.00  0.70           C  
ATOM    806  CG1 ILE A  54      22.460  16.976   1.627  1.00  0.70           C  
ATOM    807  CG2 ILE A  54      24.462  18.469   1.734  1.00  0.70           C  
ATOM    808  CD1 ILE A  54      21.418  18.031   1.298  1.00  0.70           C  
ATOM    809  H   ILE A  54      22.959  15.898   4.351  1.00  0.70           H  
ATOM    810  HA  ILE A  54      24.658  15.681   2.071  1.00  0.70           H  
ATOM    811  HB  ILE A  54      23.226  17.982   3.365  1.00  0.70           H  
ATOM    812 1HG1 ILE A  54      22.863  16.598   0.687  1.00  0.70           H  
ATOM    813 2HG1 ILE A  54      21.965  16.153   2.152  1.00  0.70           H  
ATOM    814 1HG2 ILE A  54      23.815  19.285   1.445  1.00  0.70           H  
ATOM    815 2HG2 ILE A  54      25.256  18.830   2.365  1.00  0.70           H  
ATOM    816 3HG2 ILE A  54      24.886  18.003   0.840  1.00  0.70           H  
ATOM    817 1HD1 ILE A  54      20.642  17.590   0.674  1.00  0.70           H  
ATOM    818 2HD1 ILE A  54      20.980  18.398   2.204  1.00  0.70           H  
ATOM    819 3HD1 ILE A  54      21.887  18.850   0.757  1.00  0.70           H  
ATOM    820  N   GLY A  55      26.073  16.911   4.753  1.00  0.69           N  
ATOM    821  CA  GLY A  55      27.348  17.355   5.332  1.00  0.69           C  
ATOM    822  C   GLY A  55      27.536  18.869   5.246  1.00  0.69           C  
ATOM    823  O   GLY A  55      27.651  19.556   6.263  1.00  0.69           O  
ATOM    824  H   GLY A  55      25.344  16.598   5.402  1.00  0.69           H  
ATOM    825 1HA  GLY A  55      27.391  17.035   6.375  1.00  0.69           H  
ATOM    826 2HA  GLY A  55      28.167  16.856   4.817  1.00  0.69           H  
ATOM    827  N   SER A  56      27.596  19.363   4.019  1.00  0.69           N  
ATOM    828  CA  SER A  56      27.723  20.786   3.710  1.00  0.69           C  
ATOM    829  C   SER A  56      27.038  21.045   2.386  1.00  0.69           C  
ATOM    830  O   SER A  56      27.493  20.574   1.345  1.00  0.69           O  
ATOM    831  CB  SER A  56      29.180  21.192   3.616  1.00  0.69           C  
ATOM    832  OG  SER A  56      29.309  22.546   3.292  1.00  0.69           O  
ATOM    833  H   SER A  56      27.506  18.687   3.262  1.00  0.69           H  
ATOM    834  HA  SER A  56      27.226  21.373   4.484  1.00  0.69           H  
ATOM    835 1HB  SER A  56      29.677  20.991   4.565  1.00  0.69           H  
ATOM    836 2HB  SER A  56      29.668  20.587   2.854  1.00  0.69           H  
ATOM    837  HG  SER A  56      28.644  22.725   2.606  1.00  0.69           H  
ATOM    838  N   ALA A  57      25.925  21.758   2.425  1.00  0.69           N  
ATOM    839  CA  ALA A  57      25.158  21.991   1.215  1.00  0.69           C  
ATOM    840  C   ALA A  57      25.943  22.819   0.232  1.00  0.69           C  
ATOM    841  O   ALA A  57      26.615  23.763   0.617  1.00  0.69           O  
ATOM    842  CB  ALA A  57      23.839  22.670   1.563  1.00  0.69           C  
ATOM    843  H   ALA A  57      25.597  22.131   3.314  1.00  0.69           H  
ATOM    844  HA  ALA A  57      24.965  21.037   0.736  1.00  0.69           H  
ATOM    845 1HB  ALA A  57      23.261  22.823   0.655  1.00  0.69           H  
ATOM    846 2HB  ALA A  57      23.276  22.040   2.252  1.00  0.69           H  
ATOM    847 3HB  ALA A  57      24.037  23.633   2.034  1.00  0.69           H  
ATOM    848  N   THR A  58      25.806  22.492  -1.035  1.00  0.67           N  
ATOM    849  CA  THR A  58      26.387  23.256  -2.124  1.00  0.67           C  
ATOM    850  C   THR A  58      25.271  23.593  -3.100  1.00  0.67           C  
ATOM    851  O   THR A  58      24.189  23.021  -3.016  1.00  0.67           O  
ATOM    852  CB  THR A  58      27.494  22.449  -2.825  1.00  0.67           C  
ATOM    853  OG1 THR A  58      26.913  21.296  -3.446  1.00  0.67           O  
ATOM    854  CG2 THR A  58      28.538  21.994  -1.823  1.00  0.67           C  
ATOM    855  H   THR A  58      25.320  21.619  -1.253  1.00  0.67           H  
ATOM    856  HA  THR A  58      26.808  24.182  -1.733  1.00  0.67           H  
ATOM    857  HB  THR A  58      27.966  23.067  -3.584  1.00  0.67           H  
ATOM    858  HG1 THR A  58      26.464  20.729  -2.754  1.00  0.67           H  
ATOM    859 1HG2 THR A  58      29.310  21.425  -2.336  1.00  0.67           H  
ATOM    860 2HG2 THR A  58      28.984  22.864  -1.340  1.00  0.67           H  
ATOM    861 3HG2 THR A  58      28.068  21.363  -1.070  1.00  0.67           H  
ATOM    862  N   LEU A  59      25.514  24.452  -4.078  1.00  0.66           N  
ATOM    863  CA  LEU A  59      24.424  24.768  -5.002  1.00  0.66           C  
ATOM    864  C   LEU A  59      23.961  23.534  -5.778  1.00  0.66           C  
ATOM    865  O   LEU A  59      22.784  23.388  -6.108  1.00  0.66           O  
ATOM    866  CB  LEU A  59      24.841  25.861  -5.976  1.00  0.66           C  
ATOM    867  CG  LEU A  59      25.082  27.221  -5.339  1.00  0.66           C  
ATOM    868  CD1 LEU A  59      25.524  28.195  -6.411  1.00  0.66           C  
ATOM    869  CD2 LEU A  59      23.832  27.662  -4.630  1.00  0.66           C  
ATOM    870  H   LEU A  59      26.413  24.906  -4.163  1.00  0.66           H  
ATOM    871  HA  LEU A  59      23.585  25.140  -4.424  1.00  0.66           H  
ATOM    872 1HB  LEU A  59      25.757  25.554  -6.478  1.00  0.66           H  
ATOM    873 2HB  LEU A  59      24.058  25.977  -6.725  1.00  0.66           H  
ATOM    874  HG  LEU A  59      25.890  27.150  -4.612  1.00  0.66           H  
ATOM    875 1HD1 LEU A  59      25.709  29.166  -5.967  1.00  0.66           H  
ATOM    876 2HD1 LEU A  59      26.441  27.834  -6.877  1.00  0.66           H  
ATOM    877 3HD1 LEU A  59      24.744  28.287  -7.162  1.00  0.66           H  
ATOM    878 1HD2 LEU A  59      23.990  28.628  -4.161  1.00  0.66           H  
ATOM    879 2HD2 LEU A  59      23.011  27.741  -5.342  1.00  0.66           H  
ATOM    880 3HD2 LEU A  59      23.577  26.934  -3.869  1.00  0.66           H  
ATOM    881  N   GLU A  60      24.889  22.612  -6.011  1.00  0.64           N  
ATOM    882  CA  GLU A  60      24.643  21.376  -6.743  1.00  0.64           C  
ATOM    883  C   GLU A  60      23.704  20.429  -5.991  1.00  0.64           C  
ATOM    884  O   GLU A  60      23.181  19.484  -6.580  1.00  0.64           O  
ATOM    885  CB  GLU A  60      25.961  20.664  -7.065  1.00  0.64           C  
ATOM    886  CG  GLU A  60      26.847  21.415  -8.068  1.00  0.64           C  
ATOM    887  CD  GLU A  60      28.129  20.682  -8.428  1.00  0.64           C  
ATOM    888  OE1 GLU A  60      28.364  19.620  -7.903  1.00  0.64           O  
ATOM    889  OE2 GLU A  60      28.868  21.195  -9.235  1.00  0.64           O  
ATOM    890  H   GLU A  60      25.824  22.784  -5.671  1.00  0.64           H  
ATOM    891  HA  GLU A  60      24.162  21.635  -7.686  1.00  0.64           H  
ATOM    892 1HB  GLU A  60      26.532  20.531  -6.144  1.00  0.64           H  
ATOM    893 2HB  GLU A  60      25.752  19.674  -7.468  1.00  0.64           H  
ATOM    894 1HG  GLU A  60      26.274  21.587  -8.979  1.00  0.64           H  
ATOM    895 2HG  GLU A  60      27.099  22.387  -7.644  1.00  0.64           H  
ATOM    896  N   ASP A  61      23.521  20.652  -4.683  1.00  0.62           N  
ATOM    897  CA  ASP A  61      22.666  19.807  -3.860  1.00  0.62           C  
ATOM    898  C   ASP A  61      21.220  20.253  -3.953  1.00  0.62           C  
ATOM    899  O   ASP A  61      20.325  19.593  -3.423  1.00  0.62           O  
ATOM    900  CB  ASP A  61      23.110  19.851  -2.400  1.00  0.62           C  
ATOM    901  CG  ASP A  61      24.453  19.198  -2.208  1.00  0.62           C  
ATOM    902  OD1 ASP A  61      24.654  18.102  -2.682  1.00  0.62           O  
ATOM    903  OD2 ASP A  61      25.315  19.844  -1.654  1.00  0.62           O  
ATOM    904  H   ASP A  61      23.950  21.464  -4.245  1.00  0.62           H  
ATOM    905  HA  ASP A  61      22.739  18.782  -4.216  1.00  0.62           H  
ATOM    906 1HB  ASP A  61      23.162  20.888  -2.069  1.00  0.62           H  
ATOM    907 2HB  ASP A  61      22.377  19.343  -1.776  1.00  0.62           H  
ATOM    908  N   ALA A  62      20.978  21.390  -4.596  1.00  0.61           N  
ATOM    909  CA  ALA A  62      19.621  21.860  -4.738  1.00  0.61           C  
ATOM    910  C   ALA A  62      18.853  20.883  -5.612  1.00  0.61           C  
ATOM    911  O   ALA A  62      19.423  20.205  -6.482  1.00  0.61           O  
ATOM    912  CB  ALA A  62      19.580  23.256  -5.328  1.00  0.61           C  
ATOM    913  H   ALA A  62      21.727  21.933  -5.029  1.00  0.61           H  
ATOM    914  HA  ALA A  62      19.157  21.875  -3.752  1.00  0.61           H  
ATOM    915 1HB  ALA A  62      18.545  23.583  -5.412  1.00  0.61           H  
ATOM    916 2HB  ALA A  62      20.130  23.937  -4.682  1.00  0.61           H  
ATOM    917 3HB  ALA A  62      20.042  23.243  -6.313  1.00  0.61           H  
ATOM    918  N   GLY A  63      17.569  20.776  -5.379  1.00  0.61           N  
ATOM    919  CA  GLY A  63      16.779  19.921  -6.233  1.00  0.61           C  
ATOM    920  C   GLY A  63      15.739  19.132  -5.501  1.00  0.61           C  
ATOM    921  O   GLY A  63      15.422  19.388  -4.341  1.00  0.61           O  
ATOM    922  H   GLY A  63      17.148  21.331  -4.640  1.00  0.61           H  
ATOM    923 1HA  GLY A  63      16.293  20.530  -6.996  1.00  0.61           H  
ATOM    924 2HA  GLY A  63      17.430  19.231  -6.756  1.00  0.61           H  
ATOM    925  N   ASP A  64      15.177  18.187  -6.220  1.00  0.62           N  
ATOM    926  CA  ASP A  64      14.095  17.373  -5.715  1.00  0.62           C  
ATOM    927  C   ASP A  64      14.564  16.057  -5.112  1.00  0.62           C  
ATOM    928  O   ASP A  64      15.146  15.221  -5.811  1.00  0.62           O  
ATOM    929  CB  ASP A  64      13.122  17.105  -6.850  1.00  0.62           C  
ATOM    930  CG  ASP A  64      12.406  18.374  -7.315  1.00  0.62           C  
ATOM    931  OD1 ASP A  64      12.494  19.375  -6.636  1.00  0.62           O  
ATOM    932  OD2 ASP A  64      11.780  18.333  -8.339  1.00  0.62           O  
ATOM    933  H   ASP A  64      15.532  18.031  -7.161  1.00  0.62           H  
ATOM    934  HA  ASP A  64      13.579  17.929  -4.935  1.00  0.62           H  
ATOM    935 1HB  ASP A  64      13.661  16.677  -7.697  1.00  0.62           H  
ATOM    936 2HB  ASP A  64      12.392  16.383  -6.531  1.00  0.62           H  
ATOM    937  N   TYR A  65      14.303  15.858  -3.825  1.00  0.64           N  
ATOM    938  CA  TYR A  65      14.714  14.627  -3.161  1.00  0.64           C  
ATOM    939  C   TYR A  65      13.519  13.733  -2.853  1.00  0.64           C  
ATOM    940  O   TYR A  65      12.440  14.215  -2.520  1.00  0.64           O  
ATOM    941  CB  TYR A  65      15.450  14.940  -1.867  1.00  0.64           C  
ATOM    942  CG  TYR A  65      16.815  15.559  -2.012  1.00  0.64           C  
ATOM    943  CD1 TYR A  65      16.948  16.932  -2.172  1.00  0.64           C  
ATOM    944  CD2 TYR A  65      17.944  14.753  -1.916  1.00  0.64           C  
ATOM    945  CE1 TYR A  65      18.202  17.483  -2.241  1.00  0.64           C  
ATOM    946  CE2 TYR A  65      19.194  15.318  -1.978  1.00  0.64           C  
ATOM    947  CZ  TYR A  65      19.324  16.669  -2.137  1.00  0.64           C  
ATOM    948  OH  TYR A  65      20.566  17.225  -2.189  1.00  0.64           O  
ATOM    949  H   TYR A  65      13.843  16.591  -3.284  1.00  0.64           H  
ATOM    950  HA  TYR A  65      15.380  14.084  -3.820  1.00  0.64           H  
ATOM    951 1HB  TYR A  65      14.835  15.623  -1.273  1.00  0.64           H  
ATOM    952 2HB  TYR A  65      15.557  14.021  -1.288  1.00  0.64           H  
ATOM    953  HD1 TYR A  65      16.062  17.573  -2.240  1.00  0.64           H  
ATOM    954  HD2 TYR A  65      17.834  13.674  -1.781  1.00  0.64           H  
ATOM    955  HE1 TYR A  65      18.317  18.555  -2.368  1.00  0.64           H  
ATOM    956  HE2 TYR A  65      20.083  14.698  -1.899  1.00  0.64           H  
ATOM    957  HH  TYR A  65      20.497  18.115  -2.578  1.00  0.64           H  
ATOM    958  N   ARG A  66      13.712  12.425  -2.923  1.00  0.69           N  
ATOM    959  CA  ARG A  66      12.640  11.490  -2.578  1.00  0.69           C  
ATOM    960  C   ARG A  66      13.182  10.176  -2.018  1.00  0.69           C  
ATOM    961  O   ARG A  66      14.378   9.878  -2.117  1.00  0.69           O  
ATOM    962  CB  ARG A  66      11.717  11.261  -3.775  1.00  0.69           C  
ATOM    963  CG  ARG A  66      12.339  10.616  -4.952  1.00  0.69           C  
ATOM    964  CD  ARG A  66      11.405  10.526  -6.104  1.00  0.69           C  
ATOM    965  NE  ARG A  66      12.032   9.879  -7.248  1.00  0.69           N  
ATOM    966  CZ  ARG A  66      11.453   9.710  -8.452  1.00  0.69           C  
ATOM    967  NH1 ARG A  66      10.228  10.139  -8.652  1.00  0.69           N  
ATOM    968  NH2 ARG A  66      12.108   9.114  -9.434  1.00  0.69           N  
ATOM    969  H   ARG A  66      14.613  12.083  -3.258  1.00  0.69           H  
ATOM    970  HA  ARG A  66      12.030  11.949  -1.800  1.00  0.69           H  
ATOM    971 1HB  ARG A  66      10.866  10.644  -3.470  1.00  0.69           H  
ATOM    972 2HB  ARG A  66      11.315  12.206  -4.108  1.00  0.69           H  
ATOM    973 1HG  ARG A  66      13.214  11.196  -5.256  1.00  0.69           H  
ATOM    974 2HG  ARG A  66      12.638   9.616  -4.669  1.00  0.69           H  
ATOM    975 1HD  ARG A  66      10.525   9.952  -5.820  1.00  0.69           H  
ATOM    976 2HD  ARG A  66      11.100  11.528  -6.402  1.00  0.69           H  
ATOM    977  HE  ARG A  66      12.971   9.535  -7.127  1.00  0.69           H  
ATOM    978 1HH1 ARG A  66       9.723  10.589  -7.902  1.00  0.69           H  
ATOM    979 2HH1 ARG A  66       9.791  10.015  -9.554  1.00  0.69           H  
ATOM    980 1HH2 ARG A  66      13.051   8.782  -9.291  1.00  0.69           H  
ATOM    981 2HH2 ARG A  66      11.667   8.996 -10.333  1.00  0.69           H  
ATOM    982  N   CYS A  67      12.287   9.382  -1.435  1.00  0.75           N  
ATOM    983  CA  CYS A  67      12.697   8.141  -0.767  1.00  0.75           C  
ATOM    984  C   CYS A  67      11.769   6.933  -0.914  1.00  0.75           C  
ATOM    985  O   CYS A  67      10.552   7.072  -1.040  1.00  0.75           O  
ATOM    986  CB  CYS A  67      12.888   8.414   0.709  1.00  0.75           C  
ATOM    987  SG  CYS A  67      13.339   7.031   1.639  1.00  0.75           S  
ATOM    988  H   CYS A  67      11.318   9.704  -1.384  1.00  0.75           H  
ATOM    989  HA  CYS A  67      13.661   7.866  -1.178  1.00  0.75           H  
ATOM    990 1HB  CYS A  67      13.656   9.178   0.843  1.00  0.75           H  
ATOM    991 2HB  CYS A  67      11.958   8.788   1.109  1.00  0.75           H  
ATOM    992  N   ARG A  68      12.384   5.733  -0.966  1.00  0.83           N  
ATOM    993  CA  ARG A  68      11.669   4.444  -1.059  1.00  0.83           C  
ATOM    994  C   ARG A  68      12.295   3.246  -0.325  1.00  0.83           C  
ATOM    995  O   ARG A  68      13.502   3.032  -0.379  1.00  0.83           O  
ATOM    996  CB  ARG A  68      11.556   4.063  -2.522  1.00  0.83           C  
ATOM    997  CG  ARG A  68      11.093   2.679  -2.823  1.00  0.83           C  
ATOM    998  CD  ARG A  68      10.823   2.488  -4.270  1.00  0.83           C  
ATOM    999  NE  ARG A  68      12.037   2.599  -5.097  1.00  0.83           N  
ATOM   1000  CZ  ARG A  68      12.057   2.779  -6.426  1.00  0.83           C  
ATOM   1001  NH1 ARG A  68      10.939   2.898  -7.117  1.00  0.83           N  
ATOM   1002  NH2 ARG A  68      13.230   2.831  -7.018  1.00  0.83           N  
ATOM   1003  H   ARG A  68      13.408   5.732  -0.917  1.00  0.83           H  
ATOM   1004  HA  ARG A  68      10.665   4.595  -0.657  1.00  0.83           H  
ATOM   1005 1HB  ARG A  68      10.783   4.643  -2.942  1.00  0.83           H  
ATOM   1006 2HB  ARG A  68      12.486   4.263  -3.058  1.00  0.83           H  
ATOM   1007 1HG  ARG A  68      11.877   1.976  -2.539  1.00  0.83           H  
ATOM   1008 2HG  ARG A  68      10.186   2.467  -2.267  1.00  0.83           H  
ATOM   1009 1HD  ARG A  68      10.413   1.489  -4.410  1.00  0.83           H  
ATOM   1010 2HD  ARG A  68      10.105   3.208  -4.601  1.00  0.83           H  
ATOM   1011  HE  ARG A  68      12.962   2.514  -4.646  1.00  0.83           H  
ATOM   1012 1HH1 ARG A  68      10.048   2.855  -6.645  1.00  0.83           H  
ATOM   1013 2HH1 ARG A  68      10.976   3.032  -8.116  1.00  0.83           H  
ATOM   1014 1HH2 ARG A  68      14.071   2.721  -6.426  1.00  0.83           H  
ATOM   1015 2HH2 ARG A  68      13.303   2.961  -8.012  1.00  0.83           H  
ATOM   1016  N   SER A  69      11.461   2.432   0.340  1.00  0.89           N  
ATOM   1017  CA  SER A  69      11.928   1.175   0.954  1.00  0.89           C  
ATOM   1018  C   SER A  69      11.501   0.048   0.033  1.00  0.89           C  
ATOM   1019  O   SER A  69      10.850   0.314  -0.968  1.00  0.89           O  
ATOM   1020  CB  SER A  69      11.347   0.964   2.336  1.00  0.89           C  
ATOM   1021  OG  SER A  69       9.966   0.557   2.312  1.00  0.89           O  
ATOM   1022  H   SER A  69      10.465   2.660   0.415  1.00  0.89           H  
ATOM   1023  HA  SER A  69      13.018   1.175   1.019  1.00  0.89           H  
ATOM   1024 1HB  SER A  69      11.942   0.221   2.877  1.00  0.89           H  
ATOM   1025 2HB  SER A  69      11.432   1.890   2.861  1.00  0.89           H  
ATOM   1026  HG  SER A  69       9.677   0.419   3.282  1.00  0.89           H  
ATOM   1027  N   ASN A  70      11.797  -1.206   0.358  1.00  0.94           N  
ATOM   1028  CA  ASN A  70      11.328  -2.275  -0.518  1.00  0.94           C  
ATOM   1029  C   ASN A  70       9.881  -2.674  -0.210  1.00  0.94           C  
ATOM   1030  O   ASN A  70       9.337  -3.590  -0.833  1.00  0.94           O  
ATOM   1031  CB  ASN A  70      12.242  -3.480  -0.444  1.00  0.94           C  
ATOM   1032  CG  ASN A  70      13.537  -3.288  -1.191  1.00  0.94           C  
ATOM   1033  OD1 ASN A  70      13.591  -2.558  -2.191  1.00  0.94           O  
ATOM   1034  ND2 ASN A  70      14.573  -3.943  -0.744  1.00  0.94           N  
ATOM   1035  H   ASN A  70      12.338  -1.447   1.198  1.00  0.94           H  
ATOM   1036  HA  ASN A  70      11.344  -1.907  -1.543  1.00  0.94           H  
ATOM   1037 1HB  ASN A  70      12.470  -3.691   0.602  1.00  0.94           H  
ATOM   1038 2HB  ASN A  70      11.726  -4.351  -0.845  1.00  0.94           H  
ATOM   1039 1HD2 ASN A  70      15.453  -3.865  -1.211  1.00  0.94           H  
ATOM   1040 2HD2 ASN A  70      14.486  -4.520   0.070  1.00  0.94           H  
ATOM   1041  N   LEU A  71       9.265  -1.999   0.764  1.00  0.94           N  
ATOM   1042  CA  LEU A  71       7.891  -2.265   1.136  1.00  0.94           C  
ATOM   1043  C   LEU A  71       6.987  -1.113   0.669  1.00  0.94           C  
ATOM   1044  O   LEU A  71       5.833  -1.329   0.294  1.00  0.94           O  
ATOM   1045  CB  LEU A  71       7.803  -2.420   2.657  1.00  0.94           C  
ATOM   1046  CG  LEU A  71       8.665  -3.543   3.263  1.00  0.94           C  
ATOM   1047  CD1 LEU A  71       8.524  -3.513   4.773  1.00  0.94           C  
ATOM   1048  CD2 LEU A  71       8.241  -4.878   2.690  1.00  0.94           C  
ATOM   1049  H   LEU A  71       9.745  -1.247   1.251  1.00  0.94           H  
ATOM   1050  HA  LEU A  71       7.562  -3.186   0.656  1.00  0.94           H  
ATOM   1051 1HB  LEU A  71       8.111  -1.485   3.119  1.00  0.94           H  
ATOM   1052 2HB  LEU A  71       6.763  -2.607   2.935  1.00  0.94           H  
ATOM   1053  HG  LEU A  71       9.719  -3.364   3.023  1.00  0.94           H  
ATOM   1054 1HD1 LEU A  71       9.147  -4.289   5.220  1.00  0.94           H  
ATOM   1055 2HD1 LEU A  71       8.849  -2.539   5.138  1.00  0.94           H  
ATOM   1056 3HD1 LEU A  71       7.482  -3.677   5.053  1.00  0.94           H  
ATOM   1057 1HD2 LEU A  71       8.860  -5.667   3.119  1.00  0.94           H  
ATOM   1058 2HD2 LEU A  71       7.194  -5.063   2.933  1.00  0.94           H  
ATOM   1059 3HD2 LEU A  71       8.367  -4.866   1.605  1.00  0.94           H  
ATOM   1060  N   SER A  72       7.526   0.113   0.723  1.00  0.92           N  
ATOM   1061  CA  SER A  72       6.790   1.344   0.413  1.00  0.92           C  
ATOM   1062  C   SER A  72       6.999   1.913  -0.989  1.00  0.92           C  
ATOM   1063  O   SER A  72       7.957   1.585  -1.683  1.00  0.92           O  
ATOM   1064  CB  SER A  72       7.166   2.406   1.420  1.00  0.92           C  
ATOM   1065  OG  SER A  72       8.549   2.746   1.328  1.00  0.92           O  
ATOM   1066  H   SER A  72       8.485   0.209   1.037  1.00  0.92           H  
ATOM   1067  HA  SER A  72       5.726   1.131   0.517  1.00  0.92           H  
ATOM   1068 1HB  SER A  72       6.558   3.292   1.246  1.00  0.92           H  
ATOM   1069 2HB  SER A  72       6.943   2.049   2.425  1.00  0.92           H  
ATOM   1070  HG  SER A  72       9.021   1.972   1.685  1.00  0.92           H  
ATOM   1071  N   SER A  73       6.100   2.813  -1.382  1.00  0.87           N  
ATOM   1072  CA  SER A  73       6.206   3.538  -2.642  1.00  0.87           C  
ATOM   1073  C   SER A  73       7.029   4.816  -2.485  1.00  0.87           C  
ATOM   1074  O   SER A  73       7.198   5.335  -1.375  1.00  0.87           O  
ATOM   1075  CB  SER A  73       4.828   3.869  -3.166  1.00  0.87           C  
ATOM   1076  OG  SER A  73       4.110   2.705  -3.460  1.00  0.87           O  
ATOM   1077  H   SER A  73       5.301   3.000  -0.778  1.00  0.87           H  
ATOM   1078  HA  SER A  73       6.708   2.895  -3.366  1.00  0.87           H  
ATOM   1079 1HB  SER A  73       4.305   4.435  -2.422  1.00  0.87           H  
ATOM   1080 2HB  SER A  73       4.912   4.490  -4.054  1.00  0.87           H  
ATOM   1081  HG  SER A  73       3.917   2.290  -2.606  1.00  0.87           H  
ATOM   1082  N   LEU A  74       7.515   5.360  -3.603  1.00  0.81           N  
ATOM   1083  CA  LEU A  74       8.257   6.619  -3.537  1.00  0.81           C  
ATOM   1084  C   LEU A  74       7.457   7.743  -2.942  1.00  0.81           C  
ATOM   1085  O   LEU A  74       6.304   7.972  -3.318  1.00  0.81           O  
ATOM   1086  CB  LEU A  74       8.742   7.052  -4.931  1.00  0.81           C  
ATOM   1087  CG  LEU A  74       9.908   6.280  -5.448  1.00  0.81           C  
ATOM   1088  CD1 LEU A  74      10.139   6.540  -6.907  1.00  0.81           C  
ATOM   1089  CD2 LEU A  74      11.114   6.755  -4.682  1.00  0.81           C  
ATOM   1090  H   LEU A  74       7.366   4.908  -4.493  1.00  0.81           H  
ATOM   1091  HA  LEU A  74       9.127   6.461  -2.908  1.00  0.81           H  
ATOM   1092 1HB  LEU A  74       7.923   6.949  -5.638  1.00  0.81           H  
ATOM   1093 2HB  LEU A  74       9.025   8.107  -4.878  1.00  0.81           H  
ATOM   1094  HG  LEU A  74       9.742   5.240  -5.291  1.00  0.81           H  
ATOM   1095 1HD1 LEU A  74      11.015   5.987  -7.244  1.00  0.81           H  
ATOM   1096 2HD1 LEU A  74       9.267   6.224  -7.477  1.00  0.81           H  
ATOM   1097 3HD1 LEU A  74      10.300   7.590  -7.049  1.00  0.81           H  
ATOM   1098 1HD2 LEU A  74      11.987   6.199  -5.002  1.00  0.81           H  
ATOM   1099 2HD2 LEU A  74      11.251   7.800  -4.871  1.00  0.81           H  
ATOM   1100 3HD2 LEU A  74      10.966   6.625  -3.637  1.00  0.81           H  
ATOM   1101  N   SER A  75       8.124   8.474  -2.065  1.00  0.76           N  
ATOM   1102  CA  SER A  75       7.562   9.623  -1.393  1.00  0.76           C  
ATOM   1103  C   SER A  75       7.343  10.745  -2.363  1.00  0.76           C  
ATOM   1104  O   SER A  75       7.919  10.753  -3.456  1.00  0.76           O  
ATOM   1105  CB  SER A  75       8.536  10.160  -0.379  1.00  0.76           C  
ATOM   1106  OG  SER A  75       9.610  10.781  -1.036  1.00  0.76           O  
ATOM   1107  H   SER A  75       9.056   8.160  -1.802  1.00  0.76           H  
ATOM   1108  HA  SER A  75       6.618   9.351  -0.935  1.00  0.76           H  
ATOM   1109 1HB  SER A  75       8.045  10.869   0.280  1.00  0.76           H  
ATOM   1110 2HB  SER A  75       8.916   9.344   0.226  1.00  0.76           H  
ATOM   1111  HG  SER A  75       9.238  11.673  -1.341  1.00  0.76           H  
ATOM   1112  N   ASP A  76       6.540  11.713  -1.953  1.00  0.73           N  
ATOM   1113  CA  ASP A  76       6.413  12.910  -2.741  1.00  0.73           C  
ATOM   1114  C   ASP A  76       7.818  13.517  -2.750  1.00  0.73           C  
ATOM   1115  O   ASP A  76       8.559  13.294  -1.782  1.00  0.73           O  
ATOM   1116  CB  ASP A  76       5.417  13.893  -2.115  1.00  0.73           C  
ATOM   1117  CG  ASP A  76       3.959  13.452  -2.216  1.00  0.73           C  
ATOM   1118  OD1 ASP A  76       3.682  12.504  -2.910  1.00  0.73           O  
ATOM   1119  OD2 ASP A  76       3.135  14.077  -1.594  1.00  0.73           O  
ATOM   1120  H   ASP A  76       6.051  11.624  -1.074  1.00  0.73           H  
ATOM   1121  HA  ASP A  76       6.066  12.639  -3.729  1.00  0.73           H  
ATOM   1122 1HB  ASP A  76       5.663  14.035  -1.064  1.00  0.73           H  
ATOM   1123 2HB  ASP A  76       5.522  14.867  -2.602  1.00  0.73           H  
ATOM   1124  N   PRO A  77       8.268  14.141  -3.845  1.00  0.70           N  
ATOM   1125  CA  PRO A  77       9.501  14.896  -3.925  1.00  0.70           C  
ATOM   1126  C   PRO A  77       9.527  16.058  -2.945  1.00  0.70           C  
ATOM   1127  O   PRO A  77       8.513  16.734  -2.751  1.00  0.70           O  
ATOM   1128  CB  PRO A  77       9.479  15.416  -5.358  1.00  0.70           C  
ATOM   1129  CG  PRO A  77       8.611  14.448  -6.116  1.00  0.70           C  
ATOM   1130  CD  PRO A  77       7.557  14.006  -5.131  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      10.348  14.227  -3.756  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77       9.106  16.451  -5.378  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      10.498  15.442  -5.743  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77       8.187  14.941  -7.006  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77       9.223  13.609  -6.479  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77       6.662  14.645  -5.163  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77       7.344  12.950  -5.362  1.00  0.70           H  
ATOM   1138  N   LEU A  78      10.700  16.340  -2.396  1.00  0.68           N  
ATOM   1139  CA  LEU A  78      10.895  17.488  -1.521  1.00  0.68           C  
ATOM   1140  C   LEU A  78      11.936  18.411  -2.146  1.00  0.68           C  
ATOM   1141  O   LEU A  78      13.097  18.024  -2.298  1.00  0.68           O  
ATOM   1142  CB  LEU A  78      11.371  17.043  -0.122  1.00  0.68           C  
ATOM   1143  CG  LEU A  78      11.312  18.095   0.989  1.00  0.68           C  
ATOM   1144  CD1 LEU A  78      11.411  17.423   2.318  1.00  0.68           C  
ATOM   1145  CD2 LEU A  78      12.423  19.092   0.827  1.00  0.68           C  
ATOM   1146  H   LEU A  78      11.476  15.712  -2.567  1.00  0.68           H  
ATOM   1147  HA  LEU A  78       9.956  18.027  -1.427  1.00  0.68           H  
ATOM   1148 1HB  LEU A  78      10.759  16.196   0.197  1.00  0.68           H  
ATOM   1149 2HB  LEU A  78      12.403  16.698  -0.202  1.00  0.68           H  
ATOM   1150  HG  LEU A  78      10.357  18.589   0.949  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  78      11.330  18.160   3.108  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  78      10.603  16.715   2.408  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  78      12.362  16.913   2.395  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  78      12.345  19.828   1.613  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  78      13.379  18.585   0.883  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  78      12.344  19.580  -0.104  1.00  0.68           H  
ATOM   1157  N   THR A  79      11.521  19.610  -2.551  1.00  0.67           N  
ATOM   1158  CA  THR A  79      12.457  20.528  -3.181  1.00  0.67           C  
ATOM   1159  C   THR A  79      13.303  21.272  -2.147  1.00  0.67           C  
ATOM   1160  O   THR A  79      12.756  21.871  -1.207  1.00  0.67           O  
ATOM   1161  CB  THR A  79      11.728  21.585  -4.023  1.00  0.67           C  
ATOM   1162  OG1 THR A  79      10.941  20.951  -5.041  1.00  0.67           O  
ATOM   1163  CG2 THR A  79      12.753  22.510  -4.684  1.00  0.67           C  
ATOM   1164  H   THR A  79      10.556  19.879  -2.436  1.00  0.67           H  
ATOM   1165  HA  THR A  79      13.117  19.963  -3.833  1.00  0.67           H  
ATOM   1166  HB  THR A  79      11.071  22.170  -3.383  1.00  0.67           H  
ATOM   1167  HG1 THR A  79      11.530  20.454  -5.664  1.00  0.67           H  
ATOM   1168 1HG2 THR A  79      12.236  23.256  -5.282  1.00  0.67           H  
ATOM   1169 2HG2 THR A  79      13.350  23.012  -3.926  1.00  0.67           H  
ATOM   1170 3HG2 THR A  79      13.407  21.914  -5.327  1.00  0.67           H  
ATOM   1171  N   LEU A  80      14.624  21.228  -2.339  1.00  0.66           N  
ATOM   1172  CA  LEU A  80      15.608  21.937  -1.523  1.00  0.66           C  
ATOM   1173  C   LEU A  80      16.308  22.993  -2.382  1.00  0.66           C  
ATOM   1174  O   LEU A  80      16.806  22.703  -3.473  1.00  0.66           O  
ATOM   1175  CB  LEU A  80      16.663  20.971  -0.941  1.00  0.66           C  
ATOM   1176  CG  LEU A  80      17.810  21.608  -0.086  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80      17.223  22.193   1.179  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80      18.865  20.538   0.252  1.00  0.66           C  
ATOM   1179  H   LEU A  80      14.955  20.654  -3.111  1.00  0.66           H  
ATOM   1180  HA  LEU A  80      15.096  22.442  -0.703  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80      16.152  20.237  -0.319  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80      17.128  20.445  -1.774  1.00  0.66           H  
ATOM   1183  HG  LEU A  80      18.281  22.418  -0.648  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80      18.008  22.637   1.769  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80      16.486  22.954   0.927  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80      16.753  21.406   1.745  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80      19.662  20.989   0.847  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80      18.402  19.728   0.821  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80      19.287  20.135  -0.673  1.00  0.66           H  
ATOM   1190  N   THR A  81      16.334  24.217  -1.900  1.00  0.66           N  
ATOM   1191  CA  THR A  81      16.998  25.322  -2.571  1.00  0.66           C  
ATOM   1192  C   THR A  81      18.225  25.713  -1.765  1.00  0.66           C  
ATOM   1193  O   THR A  81      18.137  25.830  -0.544  1.00  0.66           O  
ATOM   1194  CB  THR A  81      16.058  26.532  -2.702  1.00  0.66           C  
ATOM   1195  OG1 THR A  81      14.914  26.178  -3.486  1.00  0.66           O  
ATOM   1196  CG2 THR A  81      16.774  27.716  -3.330  1.00  0.66           C  
ATOM   1197  H   THR A  81      15.870  24.407  -1.020  1.00  0.66           H  
ATOM   1198  HA  THR A  81      17.319  25.006  -3.563  1.00  0.66           H  
ATOM   1199  HB  THR A  81      15.719  26.814  -1.715  1.00  0.66           H  
ATOM   1200  HG1 THR A  81      14.350  25.596  -2.971  1.00  0.66           H  
ATOM   1201 1HG2 THR A  81      16.088  28.559  -3.398  1.00  0.66           H  
ATOM   1202 2HG2 THR A  81      17.629  27.999  -2.715  1.00  0.66           H  
ATOM   1203 3HG2 THR A  81      17.119  27.446  -4.328  1.00  0.66           H  
ATOM   1204  N   VAL A  82      19.362  25.887  -2.430  1.00  0.67           N  
ATOM   1205  CA  VAL A  82      20.579  26.248  -1.719  1.00  0.67           C  
ATOM   1206  C   VAL A  82      21.075  27.609  -2.242  1.00  0.67           C  
ATOM   1207  O   VAL A  82      21.062  27.850  -3.450  1.00  0.67           O  
ATOM   1208  CB  VAL A  82      21.656  25.160  -1.889  1.00  0.67           C  
ATOM   1209  CG1 VAL A  82      22.872  25.554  -1.102  1.00  0.67           C  
ATOM   1210  CG2 VAL A  82      21.121  23.778  -1.472  1.00  0.67           C  
ATOM   1211  H   VAL A  82      19.380  25.776  -3.434  1.00  0.67           H  
ATOM   1212  HA  VAL A  82      20.357  26.337  -0.662  1.00  0.67           H  
ATOM   1213  HB  VAL A  82      21.942  25.111  -2.926  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  82      23.644  24.819  -1.225  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  82      23.215  26.503  -1.451  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  82      22.616  25.627  -0.049  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  82      21.902  23.034  -1.623  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  82      20.835  23.788  -0.442  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  82      20.259  23.517  -2.079  1.00  0.67           H  
ATOM   1220  N   SER A  83      21.468  28.506  -1.333  1.00  0.69           N  
ATOM   1221  CA  SER A  83      21.961  29.842  -1.695  1.00  0.69           C  
ATOM   1222  C   SER A  83      23.352  30.174  -1.146  1.00  0.69           C  
ATOM   1223  O   SER A  83      23.736  29.718  -0.071  1.00  0.69           O  
ATOM   1224  CB  SER A  83      21.000  30.902  -1.201  1.00  0.69           C  
ATOM   1225  OG  SER A  83      21.513  32.203  -1.444  1.00  0.69           O  
ATOM   1226  H   SER A  83      21.396  28.243  -0.352  1.00  0.69           H  
ATOM   1227  HA  SER A  83      22.009  29.900  -2.783  1.00  0.69           H  
ATOM   1228 1HB  SER A  83      20.031  30.793  -1.692  1.00  0.69           H  
ATOM   1229 2HB  SER A  83      20.840  30.766  -0.139  1.00  0.69           H  
ATOM   1230  HG  SER A  83      21.093  32.515  -2.281  1.00  0.69           H  
ATOM   1231  N   GLU A  84      24.095  30.985  -1.901  1.00  0.72           N  
ATOM   1232  CA  GLU A  84      25.409  31.495  -1.491  1.00  0.72           C  
ATOM   1233  C   GLU A  84      25.359  32.854  -0.780  1.00  0.72           C  
ATOM   1234  O   GLU A  84      26.403  33.436  -0.476  1.00  0.72           O  
ATOM   1235  CB  GLU A  84      26.351  31.623  -2.689  1.00  0.72           C  
ATOM   1236  CG  GLU A  84      26.802  30.325  -3.305  1.00  0.72           C  
ATOM   1237  CD  GLU A  84      27.712  30.522  -4.497  1.00  0.72           C  
ATOM   1238  OE1 GLU A  84      27.923  31.649  -4.873  1.00  0.72           O  
ATOM   1239  OE2 GLU A  84      28.222  29.551  -5.013  1.00  0.72           O  
ATOM   1240  H   GLU A  84      23.714  31.293  -2.785  1.00  0.72           H  
ATOM   1241  HA  GLU A  84      25.844  30.776  -0.796  1.00  0.72           H  
ATOM   1242 1HB  GLU A  84      25.859  32.203  -3.470  1.00  0.72           H  
ATOM   1243 2HB  GLU A  84      27.241  32.174  -2.388  1.00  0.72           H  
ATOM   1244 1HG  GLU A  84      27.350  29.772  -2.547  1.00  0.72           H  
ATOM   1245 2HG  GLU A  84      25.938  29.747  -3.588  1.00  0.72           H  
ATOM   1246  N   GLY A  85      24.164  33.392  -0.562  1.00  0.74           N  
ATOM   1247  CA  GLY A  85      24.055  34.713   0.052  1.00  0.74           C  
ATOM   1248  C   GLY A  85      24.573  34.723   1.485  1.00  0.74           C  
ATOM   1249  O   GLY A  85      24.568  33.711   2.171  1.00  0.74           O  
ATOM   1250  H   GLY A  85      23.317  32.890  -0.823  1.00  0.74           H  
ATOM   1251 1HA  GLY A  85      24.610  35.437  -0.544  1.00  0.74           H  
ATOM   1252 2HA  GLY A  85      23.010  35.026   0.042  1.00  0.74           H  
ATOM   1253  N   ARG A  86      25.020  35.882   1.965  1.00  0.76           N  
ATOM   1254  CA  ARG A  86      25.458  35.959   3.359  1.00  0.76           C  
ATOM   1255  C   ARG A  86      24.261  35.776   4.294  1.00  0.76           C  
ATOM   1256  O   ARG A  86      24.376  35.148   5.346  1.00  0.76           O  
ATOM   1257  CB  ARG A  86      26.180  37.261   3.619  1.00  0.76           C  
ATOM   1258  CG  ARG A  86      27.544  37.357   2.975  1.00  0.76           C  
ATOM   1259  CD  ARG A  86      28.176  38.702   3.150  1.00  0.76           C  
ATOM   1260  NE  ARG A  86      28.518  38.988   4.534  1.00  0.76           N  
ATOM   1261  CZ  ARG A  86      29.050  40.156   4.959  1.00  0.76           C  
ATOM   1262  NH1 ARG A  86      29.297  41.121   4.100  1.00  0.76           N  
ATOM   1263  NH2 ARG A  86      29.330  40.332   6.230  1.00  0.76           N  
ATOM   1264  H   ARG A  86      25.045  36.700   1.373  1.00  0.76           H  
ATOM   1265  HA  ARG A  86      26.163  35.146   3.543  1.00  0.76           H  
ATOM   1266 1HB  ARG A  86      25.612  38.054   3.177  1.00  0.76           H  
ATOM   1267 2HB  ARG A  86      26.265  37.452   4.691  1.00  0.76           H  
ATOM   1268 1HG  ARG A  86      28.204  36.611   3.420  1.00  0.76           H  
ATOM   1269 2HG  ARG A  86      27.449  37.161   1.906  1.00  0.76           H  
ATOM   1270 1HD  ARG A  86      29.088  38.753   2.557  1.00  0.76           H  
ATOM   1271 2HD  ARG A  86      27.481  39.470   2.809  1.00  0.76           H  
ATOM   1272  HE  ARG A  86      28.342  38.272   5.225  1.00  0.76           H  
ATOM   1273 1HH1 ARG A  86      29.091  40.996   3.122  1.00  0.76           H  
ATOM   1274 2HH1 ARG A  86      29.717  42.008   4.431  1.00  0.76           H  
ATOM   1275 1HH2 ARG A  86      29.136  39.603   6.892  1.00  0.76           H  
ATOM   1276 2HH2 ARG A  86      29.730  41.218   6.545  1.00  0.76           H  
ATOM   1277  N   LEU A  87      23.107  36.332   3.894  1.00  0.76           N  
ATOM   1278  CA  LEU A  87      21.840  36.148   4.612  1.00  0.76           C  
ATOM   1279  C   LEU A  87      20.810  35.454   3.751  1.00  0.76           C  
ATOM   1280  O   LEU A  87      20.714  35.699   2.544  1.00  0.76           O  
ATOM   1281  CB  LEU A  87      21.192  37.440   5.140  1.00  0.76           C  
ATOM   1282  CG  LEU A  87      21.911  38.173   6.182  1.00  0.76           C  
ATOM   1283  CD1 LEU A  87      21.150  39.453   6.519  1.00  0.76           C  
ATOM   1284  CD2 LEU A  87      22.011  37.280   7.328  1.00  0.76           C  
ATOM   1285  H   LEU A  87      23.102  36.861   3.035  1.00  0.76           H  
ATOM   1286  HA  LEU A  87      22.030  35.511   5.468  1.00  0.76           H  
ATOM   1287 1HB  LEU A  87      21.043  38.120   4.304  1.00  0.76           H  
ATOM   1288 2HB  LEU A  87      20.207  37.183   5.546  1.00  0.76           H  
ATOM   1289  HG  LEU A  87      22.891  38.431   5.850  1.00  0.76           H  
ATOM   1290 1HD1 LEU A  87      21.670  40.005   7.302  1.00  0.76           H  
ATOM   1291 2HD1 LEU A  87      21.076  40.066   5.637  1.00  0.76           H  
ATOM   1292 3HD1 LEU A  87      20.146  39.202   6.862  1.00  0.76           H  
ATOM   1293 1HD2 LEU A  87      22.533  37.750   8.119  1.00  0.76           H  
ATOM   1294 2HD2 LEU A  87      21.010  37.003   7.654  1.00  0.76           H  
ATOM   1295 3HD2 LEU A  87      22.541  36.407   7.022  1.00  0.76           H  
ATOM   1296  N   LEU A  88      19.993  34.643   4.397  1.00  0.76           N  
ATOM   1297  CA  LEU A  88      18.900  33.973   3.732  1.00  0.76           C  
ATOM   1298  C   LEU A  88      17.637  33.946   4.559  1.00  0.76           C  
ATOM   1299  O   LEU A  88      17.657  33.600   5.740  1.00  0.76           O  
ATOM   1300  CB  LEU A  88      19.309  32.556   3.384  1.00  0.76           C  
ATOM   1301  CG  LEU A  88      18.283  31.679   2.725  1.00  0.76           C  
ATOM   1302  CD1 LEU A  88      17.939  32.221   1.337  1.00  0.76           C  
ATOM   1303  CD2 LEU A  88      18.867  30.333   2.613  1.00  0.76           C  
ATOM   1304  H   LEU A  88      20.173  34.458   5.384  1.00  0.76           H  
ATOM   1305  HA  LEU A  88      18.689  34.491   2.804  1.00  0.76           H  
ATOM   1306 1HB  LEU A  88      20.084  32.639   2.678  1.00  0.76           H  
ATOM   1307 2HB  LEU A  88      19.682  32.054   4.279  1.00  0.76           H  
ATOM   1308  HG  LEU A  88      17.366  31.641   3.317  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  88      17.210  31.567   0.867  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  88      17.516  33.219   1.427  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  88      18.838  32.263   0.723  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  88      18.177  29.698   2.135  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  88      19.774  30.377   2.023  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  88      19.098  29.949   3.609  1.00  0.76           H  
ATOM   1315  N   LEU A  89      16.531  34.314   3.929  1.00  0.76           N  
ATOM   1316  CA  LEU A  89      15.238  34.188   4.561  1.00  0.76           C  
ATOM   1317  C   LEU A  89      14.669  32.920   3.997  1.00  0.76           C  
ATOM   1318  O   LEU A  89      14.750  32.716   2.790  1.00  0.76           O  
ATOM   1319  CB  LEU A  89      14.305  35.374   4.248  1.00  0.76           C  
ATOM   1320  CG  LEU A  89      12.889  35.374   4.957  1.00  0.76           C  
ATOM   1321  CD1 LEU A  89      12.448  36.791   5.182  1.00  0.76           C  
ATOM   1322  CD2 LEU A  89      11.843  34.693   4.064  1.00  0.76           C  
ATOM   1323  H   LEU A  89      16.581  34.632   2.974  1.00  0.76           H  
ATOM   1324  HA  LEU A  89      15.361  34.104   5.628  1.00  0.76           H  
ATOM   1325 1HB  LEU A  89      14.812  36.296   4.524  1.00  0.76           H  
ATOM   1326 2HB  LEU A  89      14.128  35.396   3.171  1.00  0.76           H  
ATOM   1327  HG  LEU A  89      12.957  34.858   5.920  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  89      11.471  36.794   5.661  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  89      13.165  37.305   5.812  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  89      12.385  37.285   4.231  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  89      10.881  34.719   4.556  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  89      11.784  35.231   3.124  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  89      12.125  33.663   3.879  1.00  0.76           H  
ATOM   1334  N   GLY A  90      14.152  32.054   4.843  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      13.548  30.847   4.323  1.00  0.77           C  
ATOM   1336  C   GLY A  90      12.175  30.600   4.906  1.00  0.77           C  
ATOM   1337  O   GLY A  90      11.720  31.312   5.799  1.00  0.77           O  
ATOM   1338  H   GLY A  90      14.197  32.253   5.841  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      13.473  30.914   3.241  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      14.196  30.000   4.547  1.00  0.77           H  
ATOM   1341  N   ALA A  91      11.568  29.510   4.459  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      10.270  29.046   4.936  1.00  0.77           C  
ATOM   1343  C   ALA A  91      10.251  27.513   4.719  1.00  0.77           C  
ATOM   1344  O   ALA A  91      10.963  27.033   3.826  1.00  0.77           O  
ATOM   1345  CB  ALA A  91       9.137  29.767   4.200  1.00  0.77           C  
ATOM   1346  H   ALA A  91      12.022  28.987   3.725  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      10.183  29.283   5.983  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91       8.178  29.423   4.566  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91       9.220  30.834   4.367  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91       9.205  29.567   3.132  1.00  0.77           H  
ATOM   1351  N   PRO A  92       9.528  26.704   5.535  1.00  0.78           N  
ATOM   1352  CA  PRO A  92       9.323  25.266   5.348  1.00  0.78           C  
ATOM   1353  C   PRO A  92       8.646  24.926   4.028  1.00  0.78           C  
ATOM   1354  O   PRO A  92       8.806  23.826   3.503  1.00  0.78           O  
ATOM   1355  CB  PRO A  92       8.395  24.907   6.509  1.00  0.78           C  
ATOM   1356  CG  PRO A  92       8.637  25.979   7.544  1.00  0.78           C  
ATOM   1357  CD  PRO A  92       8.884  27.231   6.751  1.00  0.78           C  
ATOM   1358  HA  PRO A  92      10.276  24.735   5.442  1.00  0.78           H  
ATOM   1359 1HB  PRO A  92       7.350  24.859   6.152  1.00  0.78           H  
ATOM   1360 2HB  PRO A  92       8.651  23.903   6.885  1.00  0.78           H  
ATOM   1361 1HG  PRO A  92       7.777  26.063   8.222  1.00  0.78           H  
ATOM   1362 2HG  PRO A  92       9.510  25.703   8.167  1.00  0.78           H  
ATOM   1363 1HD  PRO A  92       7.951  27.761   6.519  1.00  0.78           H  
ATOM   1364 2HD  PRO A  92       9.542  27.815   7.340  1.00  0.78           H  
ATOM   1365  N   ASP A  93       7.905  25.892   3.500  1.00  0.79           N  
ATOM   1366  CA  ASP A  93       7.156  25.777   2.262  1.00  0.79           C  
ATOM   1367  C   ASP A  93       7.027  27.144   1.636  1.00  0.79           C  
ATOM   1368  O   ASP A  93       7.158  28.148   2.326  1.00  0.79           O  
ATOM   1369  CB  ASP A  93       5.769  25.172   2.516  1.00  0.79           C  
ATOM   1370  CG  ASP A  93       5.842  23.694   2.846  1.00  0.79           C  
ATOM   1371  OD1 ASP A  93       6.202  22.950   1.959  1.00  0.79           O  
ATOM   1372  OD2 ASP A  93       5.562  23.317   3.959  1.00  0.79           O  
ATOM   1373  H   ASP A  93       7.837  26.766   3.995  1.00  0.79           H  
ATOM   1374  HA  ASP A  93       7.697  25.142   1.572  1.00  0.79           H  
ATOM   1375 1HB  ASP A  93       5.284  25.692   3.342  1.00  0.79           H  
ATOM   1376 2HB  ASP A  93       5.137  25.303   1.640  1.00  0.79           H  
ATOM   1377  N   LEU A  94       6.780  27.205   0.334  1.00  0.79           N  
ATOM   1378  CA  LEU A  94       6.511  28.504  -0.267  1.00  0.79           C  
ATOM   1379  C   LEU A  94       5.010  28.719  -0.490  1.00  0.79           C  
ATOM   1380  O   LEU A  94       4.597  29.719  -1.080  1.00  0.79           O  
ATOM   1381  CB  LEU A  94       7.294  28.679  -1.561  1.00  0.79           C  
ATOM   1382  CG  LEU A  94       8.833  28.611  -1.404  1.00  0.79           C  
ATOM   1383  CD1 LEU A  94       9.486  28.759  -2.750  1.00  0.79           C  
ATOM   1384  CD2 LEU A  94       9.282  29.700  -0.487  1.00  0.79           C  
ATOM   1385  H   LEU A  94       6.736  26.364  -0.225  1.00  0.79           H  
ATOM   1386  HA  LEU A  94       6.860  29.259   0.414  1.00  0.79           H  
ATOM   1387 1HB  LEU A  94       6.989  27.910  -2.268  1.00  0.79           H  
ATOM   1388 2HB  LEU A  94       7.049  29.659  -1.985  1.00  0.79           H  
ATOM   1389  HG  LEU A  94       9.121  27.644  -0.990  1.00  0.79           H  
ATOM   1390 1HD1 LEU A  94      10.569  28.709  -2.637  1.00  0.79           H  
ATOM   1391 2HD1 LEU A  94       9.151  27.957  -3.408  1.00  0.79           H  
ATOM   1392 3HD1 LEU A  94       9.208  29.724  -3.179  1.00  0.79           H  
ATOM   1393 1HD2 LEU A  94      10.346  29.673  -0.373  1.00  0.79           H  
ATOM   1394 2HD2 LEU A  94       8.992  30.654  -0.919  1.00  0.79           H  
ATOM   1395 3HD2 LEU A  94       8.812  29.570   0.485  1.00  0.79           H  
ATOM   1396  N   LEU A  95       4.213  27.741  -0.053  1.00  0.79           N  
ATOM   1397  CA  LEU A  95       2.758  27.748  -0.203  1.00  0.79           C  
ATOM   1398  C   LEU A  95       2.054  27.345   1.083  1.00  0.79           C  
ATOM   1399  O   LEU A  95       2.284  26.258   1.613  1.00  0.79           O  
ATOM   1400  CB  LEU A  95       2.334  26.801  -1.329  1.00  0.79           C  
ATOM   1401  CG  LEU A  95       0.821  26.625  -1.533  1.00  0.79           C  
ATOM   1402  CD1 LEU A  95       0.189  27.942  -1.933  1.00  0.79           C  
ATOM   1403  CD2 LEU A  95       0.598  25.577  -2.609  1.00  0.79           C  
ATOM   1404  H   LEU A  95       4.637  26.964   0.427  1.00  0.79           H  
ATOM   1405  HA  LEU A  95       2.445  28.754  -0.464  1.00  0.79           H  
ATOM   1406 1HB  LEU A  95       2.747  27.178  -2.264  1.00  0.79           H  
ATOM   1407 2HB  LEU A  95       2.759  25.818  -1.135  1.00  0.79           H  
ATOM   1408  HG  LEU A  95       0.360  26.300  -0.599  1.00  0.79           H  
ATOM   1409 1HD1 LEU A  95      -0.877  27.802  -2.070  1.00  0.79           H  
ATOM   1410 2HD1 LEU A  95       0.353  28.678  -1.154  1.00  0.79           H  
ATOM   1411 3HD1 LEU A  95       0.631  28.289  -2.860  1.00  0.79           H  
ATOM   1412 1HD2 LEU A  95      -0.471  25.435  -2.761  1.00  0.79           H  
ATOM   1413 2HD2 LEU A  95       1.056  25.910  -3.540  1.00  0.79           H  
ATOM   1414 3HD2 LEU A  95       1.050  24.635  -2.298  1.00  0.79           H  
ATOM   1415  N   PHE A  96       1.188  28.232   1.559  1.00  0.78           N  
ATOM   1416  CA  PHE A  96       0.446  28.047   2.802  1.00  0.78           C  
ATOM   1417  C   PHE A  96      -1.044  28.256   2.584  1.00  0.78           C  
ATOM   1418  O   PHE A  96      -1.436  28.991   1.683  1.00  0.78           O  
ATOM   1419  CB  PHE A  96       0.972  29.047   3.833  1.00  0.78           C  
ATOM   1420  CG  PHE A  96       2.419  28.837   4.113  1.00  0.78           C  
ATOM   1421  CD1 PHE A  96       3.374  29.441   3.308  1.00  0.78           C  
ATOM   1422  CD2 PHE A  96       2.838  28.030   5.161  1.00  0.78           C  
ATOM   1423  CE1 PHE A  96       4.701  29.232   3.539  1.00  0.78           C  
ATOM   1424  CE2 PHE A  96       4.184  27.824   5.393  1.00  0.78           C  
ATOM   1425  CZ  PHE A  96       5.114  28.423   4.578  1.00  0.78           C  
ATOM   1426  H   PHE A  96       1.072  29.104   1.040  1.00  0.78           H  
ATOM   1427  HA  PHE A  96       0.602  27.029   3.167  1.00  0.78           H  
ATOM   1428 1HB  PHE A  96       0.833  30.059   3.468  1.00  0.78           H  
ATOM   1429 2HB  PHE A  96       0.411  28.947   4.768  1.00  0.78           H  
ATOM   1430  HD1 PHE A  96       3.055  30.080   2.479  1.00  0.78           H  
ATOM   1431  HD2 PHE A  96       2.087  27.552   5.803  1.00  0.78           H  
ATOM   1432  HE1 PHE A  96       5.432  29.704   2.905  1.00  0.78           H  
ATOM   1433  HE2 PHE A  96       4.507  27.185   6.215  1.00  0.78           H  
ATOM   1434  HZ  PHE A  96       6.171  28.262   4.752  1.00  0.78           H  
ATOM   1435  N   LYS A  97      -1.880  27.651   3.411  1.00  0.78           N  
ATOM   1436  CA  LYS A  97      -3.307  27.949   3.314  1.00  0.78           C  
ATOM   1437  C   LYS A  97      -3.583  29.142   4.241  1.00  0.78           C  
ATOM   1438  O   LYS A  97      -2.797  29.419   5.155  1.00  0.78           O  
ATOM   1439  CB  LYS A  97      -4.180  26.740   3.696  1.00  0.78           C  
ATOM   1440  CG  LYS A  97      -3.901  25.439   2.920  1.00  0.78           C  
ATOM   1441  CD  LYS A  97      -4.174  25.537   1.423  1.00  0.78           C  
ATOM   1442  CE  LYS A  97      -4.000  24.154   0.770  1.00  0.78           C  
ATOM   1443  NZ  LYS A  97      -4.188  24.170  -0.710  1.00  0.78           N  
ATOM   1444  H   LYS A  97      -1.538  26.984   4.116  1.00  0.78           H  
ATOM   1445  HA  LYS A  97      -3.554  28.246   2.295  1.00  0.78           H  
ATOM   1446 1HB  LYS A  97      -4.067  26.529   4.752  1.00  0.78           H  
ATOM   1447 2HB  LYS A  97      -5.231  26.993   3.539  1.00  0.78           H  
ATOM   1448 1HG  LYS A  97      -2.855  25.160   3.071  1.00  0.78           H  
ATOM   1449 2HG  LYS A  97      -4.523  24.648   3.336  1.00  0.78           H  
ATOM   1450 1HD  LYS A  97      -5.185  25.909   1.246  1.00  0.78           H  
ATOM   1451 2HD  LYS A  97      -3.464  26.232   0.978  1.00  0.78           H  
ATOM   1452 1HE  LYS A  97      -2.996  23.797   0.988  1.00  0.78           H  
ATOM   1453 2HE  LYS A  97      -4.723  23.464   1.206  1.00  0.78           H  
ATOM   1454 1HZ  LYS A  97      -4.054  23.242  -1.073  1.00  0.78           H  
ATOM   1455 2HZ  LYS A  97      -5.136  24.479  -0.976  1.00  0.78           H  
ATOM   1456 3HZ  LYS A  97      -3.522  24.791  -1.135  1.00  0.78           H  
ATOM   1457  N   THR A  98      -4.727  29.803   4.054  1.00  0.78           N  
ATOM   1458  CA  THR A  98      -5.143  30.966   4.872  1.00  0.78           C  
ATOM   1459  C   THR A  98      -5.500  30.683   6.326  1.00  0.78           C  
ATOM   1460  O   THR A  98      -6.062  31.549   6.996  1.00  0.78           O  
ATOM   1461  CB  THR A  98      -6.360  31.684   4.274  1.00  0.78           C  
ATOM   1462  OG1 THR A  98      -7.433  30.750   4.115  1.00  0.78           O  
ATOM   1463  CG2 THR A  98      -6.029  32.348   2.984  1.00  0.78           C  
ATOM   1464  H   THR A  98      -5.300  29.524   3.257  1.00  0.78           H  
ATOM   1465  HA  THR A  98      -4.310  31.670   4.883  1.00  0.78           H  
ATOM   1466  HB  THR A  98      -6.686  32.451   4.975  1.00  0.78           H  
ATOM   1467  HG1 THR A  98      -7.647  30.355   4.970  1.00  0.78           H  
ATOM   1468 1HG2 THR A  98      -6.906  32.858   2.596  1.00  0.78           H  
ATOM   1469 2HG2 THR A  98      -5.245  33.062   3.153  1.00  0.78           H  
ATOM   1470 3HG2 THR A  98      -5.698  31.619   2.287  1.00  0.78           H  
ATOM   1471  N   ASP A  99      -5.238  29.473   6.791  1.00  0.78           N  
ATOM   1472  CA  ASP A  99      -5.431  29.133   8.182  1.00  0.78           C  
ATOM   1473  C   ASP A  99      -4.257  28.337   8.753  1.00  0.78           C  
ATOM   1474  O   ASP A  99      -4.367  27.737   9.830  1.00  0.78           O  
ATOM   1475  CB  ASP A  99      -6.764  28.413   8.367  1.00  0.78           C  
ATOM   1476  CG  ASP A  99      -6.892  27.090   7.582  1.00  0.78           C  
ATOM   1477  OD1 ASP A  99      -5.976  26.725   6.889  1.00  0.78           O  
ATOM   1478  OD2 ASP A  99      -7.928  26.481   7.676  1.00  0.78           O  
ATOM   1479  H   ASP A  99      -4.825  28.798   6.169  1.00  0.78           H  
ATOM   1480  HA  ASP A  99      -5.487  30.064   8.748  1.00  0.78           H  
ATOM   1481 1HB  ASP A  99      -6.912  28.203   9.426  1.00  0.78           H  
ATOM   1482 2HB  ASP A  99      -7.570  29.078   8.058  1.00  0.78           H  
ATOM   1483  N   GLU A 100      -3.115  28.347   8.058  1.00  0.77           N  
ATOM   1484  CA  GLU A 100      -1.942  27.666   8.582  1.00  0.77           C  
ATOM   1485  C   GLU A 100      -0.956  28.715   9.059  1.00  0.77           C  
ATOM   1486  O   GLU A 100      -0.845  29.751   8.427  1.00  0.77           O  
ATOM   1487  CB  GLU A 100      -1.273  26.816   7.505  1.00  0.77           C  
ATOM   1488  CG  GLU A 100      -2.093  25.639   7.044  1.00  0.77           C  
ATOM   1489  CD  GLU A 100      -1.409  24.834   5.983  1.00  0.77           C  
ATOM   1490  OE1 GLU A 100      -1.035  25.398   4.973  1.00  0.77           O  
ATOM   1491  OE2 GLU A 100      -1.250  23.651   6.175  1.00  0.77           O  
ATOM   1492  H   GLU A 100      -3.058  28.837   7.162  1.00  0.77           H  
ATOM   1493  HA  GLU A 100      -2.257  27.012   9.382  1.00  0.77           H  
ATOM   1494 1HB  GLU A 100      -1.074  27.440   6.630  1.00  0.77           H  
ATOM   1495 2HB  GLU A 100      -0.313  26.449   7.870  1.00  0.77           H  
ATOM   1496 1HG  GLU A 100      -2.287  24.996   7.901  1.00  0.77           H  
ATOM   1497 2HG  GLU A 100      -3.049  25.999   6.684  1.00  0.77           H  
ATOM   1498  N   PRO A 101      -0.229  28.513  10.161  1.00  0.75           N  
ATOM   1499  CA  PRO A 101       0.837  29.392  10.586  1.00  0.75           C  
ATOM   1500  C   PRO A 101       1.921  29.500   9.534  1.00  0.75           C  
ATOM   1501  O   PRO A 101       2.294  28.505   8.907  1.00  0.75           O  
ATOM   1502  CB  PRO A 101       1.362  28.697  11.848  1.00  0.75           C  
ATOM   1503  CG  PRO A 101       0.188  27.884  12.357  1.00  0.75           C  
ATOM   1504  CD  PRO A 101      -0.537  27.419  11.103  1.00  0.75           C  
ATOM   1505  HA  PRO A 101       0.435  30.383  10.805  1.00  0.75           H  
ATOM   1506 1HB  PRO A 101       2.233  28.079  11.592  1.00  0.75           H  
ATOM   1507 2HB  PRO A 101       1.718  29.450  12.568  1.00  0.75           H  
ATOM   1508 1HG  PRO A 101       0.558  27.043  12.965  1.00  0.75           H  
ATOM   1509 2HG  PRO A 101      -0.443  28.492  13.017  1.00  0.75           H  
ATOM   1510 1HD  PRO A 101      -0.143  26.460  10.734  1.00  0.75           H  
ATOM   1511 2HD  PRO A 101      -1.609  27.375  11.349  1.00  0.75           H  
ATOM   1512  N   LEU A 102       2.467  30.697   9.402  1.00  0.74           N  
ATOM   1513  CA  LEU A 102       3.599  30.944   8.527  1.00  0.74           C  
ATOM   1514  C   LEU A 102       4.846  31.131   9.366  1.00  0.74           C  
ATOM   1515  O   LEU A 102       4.852  31.907  10.322  1.00  0.74           O  
ATOM   1516  CB  LEU A 102       3.355  32.150   7.613  1.00  0.74           C  
ATOM   1517  CG  LEU A 102       4.538  32.602   6.782  1.00  0.74           C  
ATOM   1518  CD1 LEU A 102       4.876  31.532   5.876  1.00  0.74           C  
ATOM   1519  CD2 LEU A 102       4.175  33.874   5.978  1.00  0.74           C  
ATOM   1520  H   LEU A 102       2.074  31.471   9.937  1.00  0.74           H  
ATOM   1521  HA  LEU A 102       3.745  30.072   7.891  1.00  0.74           H  
ATOM   1522 1HB  LEU A 102       2.556  31.890   6.920  1.00  0.74           H  
ATOM   1523 2HB  LEU A 102       3.025  32.973   8.197  1.00  0.74           H  
ATOM   1524  HG  LEU A 102       5.387  32.798   7.432  1.00  0.74           H  
ATOM   1525 1HD1 LEU A 102       5.710  31.792   5.283  1.00  0.74           H  
ATOM   1526 2HD1 LEU A 102       5.114  30.643   6.438  1.00  0.74           H  
ATOM   1527 3HD1 LEU A 102       4.019  31.351   5.248  1.00  0.74           H  
ATOM   1528 1HD2 LEU A 102       5.027  34.182   5.375  1.00  0.74           H  
ATOM   1529 2HD2 LEU A 102       3.331  33.660   5.324  1.00  0.74           H  
ATOM   1530 3HD2 LEU A 102       3.903  34.686   6.646  1.00  0.74           H  
ATOM   1531  N   HIS A 103       5.883  30.370   9.053  1.00  0.73           N  
ATOM   1532  CA  HIS A 103       7.127  30.455   9.799  1.00  0.73           C  
ATOM   1533  C   HIS A 103       8.268  30.820   8.876  1.00  0.73           C  
ATOM   1534  O   HIS A 103       8.592  30.062   7.960  1.00  0.73           O  
ATOM   1535  CB  HIS A 103       7.457  29.118  10.473  1.00  0.73           C  
ATOM   1536  CG  HIS A 103       6.454  28.648  11.483  1.00  0.73           C  
ATOM   1537  ND1 HIS A 103       6.411  29.145  12.761  1.00  0.73           N  
ATOM   1538  CD2 HIS A 103       5.466  27.722  11.407  1.00  0.73           C  
ATOM   1539  CE1 HIS A 103       5.448  28.552  13.436  1.00  0.73           C  
ATOM   1540  NE2 HIS A 103       4.861  27.672  12.643  1.00  0.73           N  
ATOM   1541  H   HIS A 103       5.811  29.735   8.272  1.00  0.73           H  
ATOM   1542  HA  HIS A 103       7.059  31.228  10.568  1.00  0.73           H  
ATOM   1543 1HB  HIS A 103       7.567  28.346   9.713  1.00  0.73           H  
ATOM   1544 2HB  HIS A 103       8.417  29.210  10.982  1.00  0.73           H  
ATOM   1545  HD1 HIS A 103       7.019  29.869  13.153  1.00  0.73           H  
ATOM   1546  HD2 HIS A 103       5.120  27.070  10.604  1.00  0.73           H  
ATOM   1547  HE1 HIS A 103       5.267  28.822  14.476  1.00  0.73           H  
ATOM   1548  N   LEU A 104       8.846  31.994   9.098  1.00  0.72           N  
ATOM   1549  CA  LEU A 104       9.951  32.472   8.286  1.00  0.72           C  
ATOM   1550  C   LEU A 104      11.208  32.502   9.148  1.00  0.72           C  
ATOM   1551  O   LEU A 104      11.126  32.725  10.352  1.00  0.72           O  
ATOM   1552  CB  LEU A 104       9.647  33.865   7.764  1.00  0.72           C  
ATOM   1553  CG  LEU A 104       8.353  33.981   7.063  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104       8.123  35.365   6.655  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104       8.346  33.103   5.925  1.00  0.72           C  
ATOM   1556  H   LEU A 104       8.494  32.584   9.852  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      10.095  31.800   7.450  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104       9.641  34.544   8.572  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      10.438  34.155   7.072  1.00  0.72           H  
ATOM   1560  HG  LEU A 104       7.552  33.700   7.744  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104       7.161  35.414   6.157  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104       8.116  36.005   7.525  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104       8.911  35.678   5.974  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104       7.402  33.204   5.462  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104       9.134  33.376   5.234  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104       8.494  32.080   6.248  1.00  0.72           H  
ATOM   1567  N   ARG A 105      12.374  32.302   8.567  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      13.597  32.405   9.390  1.00  0.74           C  
ATOM   1569  C   ARG A 105      14.718  33.105   8.684  1.00  0.74           C  
ATOM   1570  O   ARG A 105      14.943  32.850   7.505  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      14.124  31.044   9.833  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      15.426  31.123  10.606  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      15.956  29.803  11.042  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      15.195  29.218  12.078  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      15.455  28.038  12.642  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      16.504  27.317  12.238  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      14.657  27.606  13.614  1.00  0.74           N  
ATOM   1578  H   ARG A 105      12.392  32.075   7.571  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      13.365  32.980  10.287  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      13.424  30.616  10.528  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      14.249  30.370   8.988  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      16.165  31.586  10.006  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      15.264  31.729  11.503  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      15.961  29.117  10.194  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      16.967  29.931  11.411  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      14.404  29.755  12.440  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      17.136  27.680  11.494  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      16.703  26.430  12.671  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      13.846  28.198  13.912  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      14.831  26.725  14.064  1.00  0.74           H  
ATOM   1591  N   CYS A 106      15.419  33.996   9.394  1.00  0.77           N  
ATOM   1592  CA  CYS A 106      16.587  34.652   8.806  1.00  0.77           C  
ATOM   1593  C   CYS A 106      17.887  34.064   9.346  1.00  0.77           C  
ATOM   1594  O   CYS A 106      18.147  34.123  10.550  1.00  0.77           O  
ATOM   1595  CB  CYS A 106      16.563  36.148   9.067  1.00  0.77           C  
ATOM   1596  SG  CYS A 106      17.938  37.051   8.315  1.00  0.77           S  
ATOM   1597  H   CYS A 106      15.164  34.186  10.362  1.00  0.77           H  
ATOM   1598  HA  CYS A 106      16.561  34.497   7.729  1.00  0.77           H  
ATOM   1599 1HB  CYS A 106      15.638  36.565   8.684  1.00  0.77           H  
ATOM   1600 2HB  CYS A 106      16.586  36.331  10.141  1.00  0.77           H  
ATOM   1601  N   GLU A 107      18.704  33.501   8.454  1.00  0.83           N  
ATOM   1602  CA  GLU A 107      19.966  32.874   8.846  1.00  0.83           C  
ATOM   1603  C   GLU A 107      21.159  33.450   8.115  1.00  0.83           C  
ATOM   1604  O   GLU A 107      21.069  33.863   6.957  1.00  0.83           O  
ATOM   1605  CB  GLU A 107      19.945  31.358   8.578  1.00  0.83           C  
ATOM   1606  CG  GLU A 107      18.918  30.615   9.383  1.00  0.83           C  
ATOM   1607  CD  GLU A 107      18.875  29.099   9.200  1.00  0.83           C  
ATOM   1608  OE1 GLU A 107      18.888  28.655   8.083  1.00  0.83           O  
ATOM   1609  OE2 GLU A 107      18.816  28.394  10.200  1.00  0.83           O  
ATOM   1610  H   GLU A 107      18.416  33.494   7.476  1.00  0.83           H  
ATOM   1611  HA  GLU A 107      20.115  33.040   9.913  1.00  0.83           H  
ATOM   1612 1HB  GLU A 107      19.737  31.180   7.521  1.00  0.83           H  
ATOM   1613 2HB  GLU A 107      20.927  30.933   8.796  1.00  0.83           H  
ATOM   1614 1HG  GLU A 107      19.038  30.857  10.438  1.00  0.83           H  
ATOM   1615 2HG  GLU A 107      17.981  31.002   9.050  1.00  0.83           H  
ATOM   1616  N   ALA A 108      22.297  33.465   8.798  1.00  0.91           N  
ATOM   1617  CA  ALA A 108      23.537  33.908   8.184  1.00  0.91           C  
ATOM   1618  C   ALA A 108      24.430  32.735   7.889  1.00  0.91           C  
ATOM   1619  O   ALA A 108      24.345  31.696   8.544  1.00  0.91           O  
ATOM   1620  CB  ALA A 108      24.273  34.901   9.060  1.00  0.91           C  
ATOM   1621  H   ALA A 108      22.307  33.135   9.752  1.00  0.91           H  
ATOM   1622  HA  ALA A 108      23.292  34.369   7.244  1.00  0.91           H  
ATOM   1623 1HB  ALA A 108      25.184  35.224   8.552  1.00  0.91           H  
ATOM   1624 2HB  ALA A 108      23.639  35.746   9.231  1.00  0.91           H  
ATOM   1625 3HB  ALA A 108      24.536  34.437  10.009  1.00  0.91           H  
ATOM   1626  N   ALA A 109      25.327  32.924   6.936  1.00  1.01           N  
ATOM   1627  CA  ALA A 109      26.299  31.898   6.611  1.00  1.01           C  
ATOM   1628  C   ALA A 109      26.998  31.487   7.892  1.00  1.01           C  
ATOM   1629  O   ALA A 109      27.342  32.329   8.718  1.00  1.01           O  
ATOM   1630  CB  ALA A 109      27.276  32.415   5.574  1.00  1.01           C  
ATOM   1631  H   ALA A 109      25.289  33.793   6.400  1.00  1.01           H  
ATOM   1632  HA  ALA A 109      25.774  31.027   6.216  1.00  1.01           H  
ATOM   1633 1HB  ALA A 109      27.998  31.638   5.333  1.00  1.01           H  
ATOM   1634 2HB  ALA A 109      26.726  32.698   4.668  1.00  1.01           H  
ATOM   1635 3HB  ALA A 109      27.796  33.286   5.969  1.00  1.01           H  
ATOM   1636  N   VAL A 110      27.248  30.190   8.034  1.00  1.09           N  
ATOM   1637  CA  VAL A 110      27.788  29.594   9.259  1.00  1.09           C  
ATOM   1638  C   VAL A 110      29.113  30.148   9.792  1.00  1.09           C  
ATOM   1639  O   VAL A 110      29.454  29.917  10.950  1.00  1.09           O  
ATOM   1640  CB  VAL A 110      27.957  28.082   9.027  1.00  1.09           C  
ATOM   1641  CG1 VAL A 110      26.596  27.446   8.734  1.00  1.09           C  
ATOM   1642  CG2 VAL A 110      28.909  27.857   7.870  1.00  1.09           C  
ATOM   1643  H   VAL A 110      26.973  29.566   7.288  1.00  1.09           H  
ATOM   1644  HA  VAL A 110      27.034  29.736  10.036  1.00  1.09           H  
ATOM   1645  HB  VAL A 110      28.354  27.617   9.929  1.00  1.09           H  
ATOM   1646 1HG1 VAL A 110      26.718  26.375   8.581  1.00  1.09           H  
ATOM   1647 2HG1 VAL A 110      25.925  27.615   9.573  1.00  1.09           H  
ATOM   1648 3HG1 VAL A 110      26.160  27.888   7.833  1.00  1.09           H  
ATOM   1649 1HG2 VAL A 110      29.026  26.785   7.702  1.00  1.09           H  
ATOM   1650 2HG2 VAL A 110      28.501  28.322   6.983  1.00  1.09           H  
ATOM   1651 3HG2 VAL A 110      29.878  28.291   8.095  1.00  1.09           H  
ATOM   1652  N   GLY A 111      29.871  30.856   8.965  1.00  1.16           N  
ATOM   1653  CA  GLY A 111      31.132  31.430   9.414  1.00  1.16           C  
ATOM   1654  C   GLY A 111      30.980  32.858   9.951  1.00  1.16           C  
ATOM   1655  O   GLY A 111      31.975  33.489  10.318  1.00  1.16           O  
ATOM   1656  H   GLY A 111      29.545  31.020   8.026  1.00  1.16           H  
ATOM   1657 1HA  GLY A 111      31.561  30.795  10.188  1.00  1.16           H  
ATOM   1658 2HA  GLY A 111      31.836  31.431   8.584  1.00  1.16           H  
ATOM   1659  N   LYS A 112      29.746  33.378   9.978  1.00  1.18           N  
ATOM   1660  CA  LYS A 112      29.497  34.759  10.389  1.00  1.18           C  
ATOM   1661  C   LYS A 112      28.408  34.926  11.458  1.00  1.18           C  
ATOM   1662  O   LYS A 112      27.495  34.110  11.580  1.00  1.18           O  
ATOM   1663  CB  LYS A 112      29.119  35.592   9.173  1.00  1.18           C  
ATOM   1664  CG  LYS A 112      30.171  35.660   8.058  1.00  1.18           C  
ATOM   1665  CD  LYS A 112      31.398  36.464   8.493  1.00  1.18           C  
ATOM   1666  CE  LYS A 112      32.415  36.590   7.363  1.00  1.18           C  
ATOM   1667  NZ  LYS A 112      33.654  37.304   7.802  1.00  1.18           N  
ATOM   1668  H   LYS A 112      28.952  32.816   9.671  1.00  1.18           H  
ATOM   1669  HA  LYS A 112      30.420  35.159  10.807  1.00  1.18           H  
ATOM   1670 1HB  LYS A 112      28.184  35.212   8.747  1.00  1.18           H  
ATOM   1671 2HB  LYS A 112      28.945  36.598   9.507  1.00  1.18           H  
ATOM   1672 1HG  LYS A 112      30.480  34.658   7.772  1.00  1.18           H  
ATOM   1673 2HG  LYS A 112      29.730  36.141   7.186  1.00  1.18           H  
ATOM   1674 1HD  LYS A 112      31.085  37.462   8.805  1.00  1.18           H  
ATOM   1675 2HD  LYS A 112      31.874  35.970   9.343  1.00  1.18           H  
ATOM   1676 1HE  LYS A 112      32.687  35.593   7.018  1.00  1.18           H  
ATOM   1677 2HE  LYS A 112      31.964  37.140   6.537  1.00  1.18           H  
ATOM   1678 1HZ  LYS A 112      34.301  37.365   7.028  1.00  1.18           H  
ATOM   1679 2HZ  LYS A 112      33.417  38.233   8.115  1.00  1.18           H  
ATOM   1680 3HZ  LYS A 112      34.082  36.791   8.561  1.00  1.18           H  
ATOM   1681  N   THR A 113      28.485  36.029  12.208  1.00  1.15           N  
ATOM   1682  CA  THR A 113      27.451  36.340  13.194  1.00  1.15           C  
ATOM   1683  C   THR A 113      26.546  37.498  12.782  1.00  1.15           C  
ATOM   1684  O   THR A 113      27.009  38.594  12.447  1.00  1.15           O  
ATOM   1685  CB  THR A 113      28.067  36.671  14.568  1.00  1.15           C  
ATOM   1686  OG1 THR A 113      28.792  35.532  15.052  1.00  1.15           O  
ATOM   1687  CG2 THR A 113      26.973  37.061  15.575  1.00  1.15           C  
ATOM   1688  H   THR A 113      29.266  36.655  12.090  1.00  1.15           H  
ATOM   1689  HA  THR A 113      26.821  35.461  13.317  1.00  1.15           H  
ATOM   1690  HB  THR A 113      28.759  37.505  14.459  1.00  1.15           H  
ATOM   1691  HG1 THR A 113      28.200  34.776  15.106  1.00  1.15           H  
ATOM   1692 1HG2 THR A 113      27.430  37.293  16.536  1.00  1.15           H  
ATOM   1693 2HG2 THR A 113      26.434  37.936  15.217  1.00  1.15           H  
ATOM   1694 3HG2 THR A 113      26.275  36.235  15.697  1.00  1.15           H  
ATOM   1695  N   LEU A 114      25.246  37.219  12.854  1.00  1.08           N  
ATOM   1696  CA  LEU A 114      24.144  38.141  12.586  1.00  1.08           C  
ATOM   1697  C   LEU A 114      23.586  38.676  13.886  1.00  1.08           C  
ATOM   1698  O   LEU A 114      23.320  37.903  14.803  1.00  1.08           O  
ATOM   1699  CB  LEU A 114      23.053  37.426  11.783  1.00  1.08           C  
ATOM   1700  CG  LEU A 114      21.719  38.135  11.546  1.00  1.08           C  
ATOM   1701  CD1 LEU A 114      21.913  39.391  10.680  1.00  1.08           C  
ATOM   1702  CD2 LEU A 114      20.769  37.101  10.862  1.00  1.08           C  
ATOM   1703  H   LEU A 114      25.003  36.279  13.129  1.00  1.08           H  
ATOM   1704  HA  LEU A 114      24.519  38.972  12.001  1.00  1.08           H  
ATOM   1705 1HB  LEU A 114      23.464  37.259  10.810  1.00  1.08           H  
ATOM   1706 2HB  LEU A 114      22.862  36.461  12.227  1.00  1.08           H  
ATOM   1707  HG  LEU A 114      21.296  38.454  12.500  1.00  1.08           H  
ATOM   1708 1HD1 LEU A 114      20.970  39.881  10.516  1.00  1.08           H  
ATOM   1709 2HD1 LEU A 114      22.576  40.073  11.190  1.00  1.08           H  
ATOM   1710 3HD1 LEU A 114      22.328  39.138   9.745  1.00  1.08           H  
ATOM   1711 1HD2 LEU A 114      19.803  37.535  10.670  1.00  1.08           H  
ATOM   1712 2HD2 LEU A 114      21.194  36.778   9.934  1.00  1.08           H  
ATOM   1713 3HD2 LEU A 114      20.642  36.236  11.506  1.00  1.08           H  
ATOM   1714  N   LYS A 115      23.474  39.993  13.997  1.00  0.99           N  
ATOM   1715  CA  LYS A 115      22.929  40.563  15.218  1.00  0.99           C  
ATOM   1716  C   LYS A 115      21.594  41.261  14.983  1.00  0.99           C  
ATOM   1717  O   LYS A 115      20.550  40.646  15.154  1.00  0.99           O  
ATOM   1718  CB  LYS A 115      23.951  41.520  15.815  1.00  0.99           C  
ATOM   1719  CG  LYS A 115      25.203  40.811  16.344  1.00  0.99           C  
ATOM   1720  CD  LYS A 115      26.133  41.767  17.073  1.00  0.99           C  
ATOM   1721  CE  LYS A 115      26.861  42.671  16.086  1.00  0.99           C  
ATOM   1722  NZ  LYS A 115      27.872  43.531  16.742  1.00  0.99           N  
ATOM   1723  H   LYS A 115      23.755  40.586  13.216  1.00  0.99           H  
ATOM   1724  HA  LYS A 115      22.753  39.761  15.935  1.00  0.99           H  
ATOM   1725 1HB  LYS A 115      24.271  42.237  15.060  1.00  0.99           H  
ATOM   1726 2HB  LYS A 115      23.493  42.075  16.637  1.00  0.99           H  
ATOM   1727 1HG  LYS A 115      24.902  40.010  17.023  1.00  0.99           H  
ATOM   1728 2HG  LYS A 115      25.742  40.367  15.507  1.00  0.99           H  
ATOM   1729 1HD  LYS A 115      25.558  42.382  17.765  1.00  0.99           H  
ATOM   1730 2HD  LYS A 115      26.869  41.198  17.641  1.00  0.99           H  
ATOM   1731 1HE  LYS A 115      27.363  42.053  15.340  1.00  0.99           H  
ATOM   1732 2HE  LYS A 115      26.135  43.309  15.581  1.00  0.99           H  
ATOM   1733 1HZ  LYS A 115      28.312  44.099  16.007  1.00  0.99           H  
ATOM   1734 2HZ  LYS A 115      27.437  44.133  17.415  1.00  0.99           H  
ATOM   1735 3HZ  LYS A 115      28.571  42.971  17.192  1.00  0.99           H  
ATOM   1736  N   ASN A 116      21.608  42.495  14.488  1.00  0.90           N  
ATOM   1737  CA  ASN A 116      20.346  43.175  14.186  1.00  0.90           C  
ATOM   1738  C   ASN A 116      19.698  42.604  12.935  1.00  0.90           C  
ATOM   1739  O   ASN A 116      20.341  42.500  11.886  1.00  0.90           O  
ATOM   1740  CB  ASN A 116      20.533  44.680  14.122  1.00  0.90           C  
ATOM   1741  CG  ASN A 116      19.253  45.468  13.796  1.00  0.90           C  
ATOM   1742  OD1 ASN A 116      18.921  45.605  12.609  1.00  0.90           O  
ATOM   1743  ND2 ASN A 116      18.552  45.981  14.782  1.00  0.90           N  
ATOM   1744  H   ASN A 116      22.481  42.975  14.346  1.00  0.90           H  
ATOM   1745  HA  ASN A 116      19.656  42.981  15.006  1.00  0.90           H  
ATOM   1746 1HB  ASN A 116      20.885  45.020  15.101  1.00  0.90           H  
ATOM   1747 2HB  ASN A 116      21.301  44.919  13.419  1.00  0.90           H  
ATOM   1748 1HD2 ASN A 116      17.720  46.493  14.583  1.00  0.90           H  
ATOM   1749 2HD2 ASN A 116      18.823  45.862  15.760  1.00  0.90           H  
ATOM   1750  N   VAL A 117      18.433  42.197  13.081  1.00  0.82           N  
ATOM   1751  CA  VAL A 117      17.639  41.583  12.017  1.00  0.82           C  
ATOM   1752  C   VAL A 117      16.296  42.257  11.785  1.00  0.82           C  
ATOM   1753  O   VAL A 117      15.534  42.471  12.731  1.00  0.82           O  
ATOM   1754  CB  VAL A 117      17.336  40.109  12.359  1.00  0.82           C  
ATOM   1755  CG1 VAL A 117      16.493  39.485  11.303  1.00  0.82           C  
ATOM   1756  CG2 VAL A 117      18.575  39.382  12.490  1.00  0.82           C  
ATOM   1757  H   VAL A 117      18.002  42.317  13.997  1.00  0.82           H  
ATOM   1758  HA  VAL A 117      18.212  41.628  11.090  1.00  0.82           H  
ATOM   1759  HB  VAL A 117      16.787  40.060  13.296  1.00  0.82           H  
ATOM   1760 1HG1 VAL A 117      16.294  38.445  11.552  1.00  0.82           H  
ATOM   1761 2HG1 VAL A 117      15.550  40.015  11.200  1.00  0.82           H  
ATOM   1762 3HG1 VAL A 117      17.040  39.545  10.403  1.00  0.82           H  
ATOM   1763 1HG2 VAL A 117      18.361  38.366  12.720  1.00  0.82           H  
ATOM   1764 2HG2 VAL A 117      19.076  39.453  11.555  1.00  0.82           H  
ATOM   1765 3HG2 VAL A 117      19.186  39.806  13.273  1.00  0.82           H  
ATOM   1766  N   VAL A 118      16.001  42.570  10.528  1.00  0.76           N  
ATOM   1767  CA  VAL A 118      14.717  43.132  10.152  1.00  0.76           C  
ATOM   1768  C   VAL A 118      14.076  42.310   9.033  1.00  0.76           C  
ATOM   1769  O   VAL A 118      14.704  42.018   8.013  1.00  0.76           O  
ATOM   1770  CB  VAL A 118      14.860  44.600   9.700  1.00  0.76           C  
ATOM   1771  CG1 VAL A 118      13.464  45.166   9.288  1.00  0.76           C  
ATOM   1772  CG2 VAL A 118      15.484  45.425  10.834  1.00  0.76           C  
ATOM   1773  H   VAL A 118      16.697  42.418   9.807  1.00  0.76           H  
ATOM   1774  HA  VAL A 118      14.062  43.106  11.016  1.00  0.76           H  
ATOM   1775  HB  VAL A 118      15.509  44.647   8.823  1.00  0.76           H  
ATOM   1776 1HG1 VAL A 118      13.575  46.199   8.962  1.00  0.76           H  
ATOM   1777 2HG1 VAL A 118      13.048  44.577   8.472  1.00  0.76           H  
ATOM   1778 3HG1 VAL A 118      12.783  45.125  10.144  1.00  0.76           H  
ATOM   1779 1HG2 VAL A 118      15.594  46.459  10.510  1.00  0.76           H  
ATOM   1780 2HG2 VAL A 118      14.841  45.382  11.707  1.00  0.76           H  
ATOM   1781 3HG2 VAL A 118      16.468  45.026  11.088  1.00  0.76           H  
ATOM   1782  N   PHE A 119      12.818  41.947   9.220  1.00  0.71           N  
ATOM   1783  CA  PHE A 119      12.072  41.221   8.204  1.00  0.71           C  
ATOM   1784  C   PHE A 119      11.130  42.185   7.541  1.00  0.71           C  
ATOM   1785  O   PHE A 119      10.480  42.974   8.240  1.00  0.71           O  
ATOM   1786  CB  PHE A 119      11.225  40.121   8.818  1.00  0.71           C  
ATOM   1787  CG  PHE A 119      11.976  38.997   9.393  1.00  0.71           C  
ATOM   1788  CD1 PHE A 119      12.486  39.088  10.660  1.00  0.71           C  
ATOM   1789  CD2 PHE A 119      12.137  37.824   8.685  1.00  0.71           C  
ATOM   1790  CE1 PHE A 119      13.162  38.038  11.204  1.00  0.71           C  
ATOM   1791  CE2 PHE A 119      12.807  36.758   9.227  1.00  0.71           C  
ATOM   1792  CZ  PHE A 119      13.325  36.868  10.494  1.00  0.71           C  
ATOM   1793  H   PHE A 119      12.364  42.202  10.093  1.00  0.71           H  
ATOM   1794  HA  PHE A 119      12.754  40.811   7.459  1.00  0.71           H  
ATOM   1795 1HB  PHE A 119      10.605  40.548   9.605  1.00  0.71           H  
ATOM   1796 2HB  PHE A 119      10.550  39.727   8.060  1.00  0.71           H  
ATOM   1797  HD1 PHE A 119      12.353  40.014  11.228  1.00  0.71           H  
ATOM   1798  HD2 PHE A 119      11.714  37.760   7.694  1.00  0.71           H  
ATOM   1799  HE1 PHE A 119      13.567  38.137  12.195  1.00  0.71           H  
ATOM   1800  HE2 PHE A 119      12.927  35.834   8.661  1.00  0.71           H  
ATOM   1801  HZ  PHE A 119      13.860  36.038  10.935  1.00  0.71           H  
ATOM   1802  N   GLU A 120      10.983  42.054   6.225  1.00  0.68           N  
ATOM   1803  CA  GLU A 120      10.061  42.899   5.485  1.00  0.68           C  
ATOM   1804  C   GLU A 120       9.198  42.110   4.518  1.00  0.68           C  
ATOM   1805  O   GLU A 120       9.584  41.028   4.069  1.00  0.68           O  
ATOM   1806  CB  GLU A 120      10.815  43.956   4.654  1.00  0.68           C  
ATOM   1807  CG  GLU A 120      11.670  43.411   3.551  1.00  0.68           C  
ATOM   1808  CD  GLU A 120      12.356  44.483   2.723  1.00  0.68           C  
ATOM   1809  OE1 GLU A 120      11.672  45.194   2.026  1.00  0.68           O  
ATOM   1810  OE2 GLU A 120      13.565  44.573   2.760  1.00  0.68           O  
ATOM   1811  H   GLU A 120      11.582  41.397   5.725  1.00  0.68           H  
ATOM   1812  HA  GLU A 120       9.409  43.386   6.202  1.00  0.68           H  
ATOM   1813 1HB  GLU A 120      10.103  44.661   4.220  1.00  0.68           H  
ATOM   1814 2HB  GLU A 120      11.470  44.512   5.314  1.00  0.68           H  
ATOM   1815 1HG  GLU A 120      12.433  42.794   4.006  1.00  0.68           H  
ATOM   1816 2HG  GLU A 120      11.061  42.778   2.903  1.00  0.68           H  
ATOM   1817  N   LEU A 121       8.049  42.692   4.173  1.00  0.67           N  
ATOM   1818  CA  LEU A 121       7.129  42.160   3.164  1.00  0.67           C  
ATOM   1819  C   LEU A 121       6.585  43.217   2.245  1.00  0.67           C  
ATOM   1820  O   LEU A 121       5.868  44.117   2.683  1.00  0.67           O  
ATOM   1821  CB  LEU A 121       5.928  41.513   3.807  1.00  0.67           C  
ATOM   1822  CG  LEU A 121       4.818  41.053   2.835  1.00  0.67           C  
ATOM   1823  CD1 LEU A 121       5.341  40.034   1.902  1.00  0.67           C  
ATOM   1824  CD2 LEU A 121       3.651  40.506   3.613  1.00  0.67           C  
ATOM   1825  H   LEU A 121       7.833  43.579   4.632  1.00  0.67           H  
ATOM   1826  HA  LEU A 121       7.662  41.423   2.569  1.00  0.67           H  
ATOM   1827 1HB  LEU A 121       6.253  40.669   4.392  1.00  0.67           H  
ATOM   1828 2HB  LEU A 121       5.483  42.262   4.447  1.00  0.67           H  
ATOM   1829  HG  LEU A 121       4.480  41.898   2.257  1.00  0.67           H  
ATOM   1830 1HD1 LEU A 121       4.550  39.725   1.238  1.00  0.67           H  
ATOM   1831 2HD1 LEU A 121       6.151  40.444   1.335  1.00  0.67           H  
ATOM   1832 3HD1 LEU A 121       5.680  39.220   2.444  1.00  0.67           H  
ATOM   1833 1HD2 LEU A 121       2.863  40.194   2.917  1.00  0.67           H  
ATOM   1834 2HD2 LEU A 121       3.962  39.659   4.197  1.00  0.67           H  
ATOM   1835 3HD2 LEU A 121       3.261  41.274   4.278  1.00  0.67           H  
ATOM   1836  N   ASN A 122       6.917  43.107   0.969  1.00  0.67           N  
ATOM   1837  CA  ASN A 122       6.450  44.044  -0.043  1.00  0.67           C  
ATOM   1838  C   ASN A 122       6.773  45.491   0.379  1.00  0.67           C  
ATOM   1839  O   ASN A 122       5.998  46.411   0.119  1.00  0.67           O  
ATOM   1840  CB  ASN A 122       4.947  43.860  -0.262  1.00  0.67           C  
ATOM   1841  CG  ASN A 122       4.568  42.433  -0.703  1.00  0.67           C  
ATOM   1842  OD1 ASN A 122       5.340  41.785  -1.435  1.00  0.67           O  
ATOM   1843  ND2 ASN A 122       3.396  41.973  -0.251  1.00  0.67           N  
ATOM   1844  H   ASN A 122       7.507  42.319   0.691  1.00  0.67           H  
ATOM   1845  HA  ASN A 122       6.979  43.844  -0.976  1.00  0.67           H  
ATOM   1846 1HB  ASN A 122       4.400  44.107   0.648  1.00  0.67           H  
ATOM   1847 2HB  ASN A 122       4.614  44.557  -1.031  1.00  0.67           H  
ATOM   1848 1HD2 ASN A 122       3.047  41.026  -0.457  1.00  0.67           H  
ATOM   1849 2HD2 ASN A 122       2.834  42.555   0.336  1.00  0.67           H  
ATOM   1850  N   GLY A 123       7.925  45.681   1.029  1.00  0.68           N  
ATOM   1851  CA  GLY A 123       8.381  46.986   1.506  1.00  0.68           C  
ATOM   1852  C   GLY A 123       7.939  47.351   2.944  1.00  0.68           C  
ATOM   1853  O   GLY A 123       8.429  48.334   3.506  1.00  0.68           O  
ATOM   1854  H   GLY A 123       8.515  44.878   1.203  1.00  0.68           H  
ATOM   1855 1HA  GLY A 123       9.472  47.004   1.461  1.00  0.68           H  
ATOM   1856 2HA  GLY A 123       8.032  47.755   0.818  1.00  0.68           H  
ATOM   1857  N   LYS A 124       7.022  46.590   3.550  1.00  0.69           N  
ATOM   1858  CA  LYS A 124       6.583  46.903   4.916  1.00  0.69           C  
ATOM   1859  C   LYS A 124       7.570  46.286   5.895  1.00  0.69           C  
ATOM   1860  O   LYS A 124       7.971  45.143   5.716  1.00  0.69           O  
ATOM   1861  CB  LYS A 124       5.174  46.378   5.165  1.00  0.69           C  
ATOM   1862  CG  LYS A 124       4.100  47.041   4.322  1.00  0.69           C  
ATOM   1863  CD  LYS A 124       2.721  46.488   4.653  1.00  0.69           C  
ATOM   1864  CE  LYS A 124       1.643  47.142   3.800  1.00  0.69           C  
ATOM   1865  NZ  LYS A 124       0.288  46.600   4.103  1.00  0.69           N  
ATOM   1866  H   LYS A 124       6.616  45.790   3.069  1.00  0.69           H  
ATOM   1867  HA  LYS A 124       6.591  47.984   5.056  1.00  0.69           H  
ATOM   1868 1HB  LYS A 124       5.148  45.306   4.952  1.00  0.69           H  
ATOM   1869 2HB  LYS A 124       4.915  46.508   6.215  1.00  0.69           H  
ATOM   1870 1HG  LYS A 124       4.112  48.116   4.490  1.00  0.69           H  
ATOM   1871 2HG  LYS A 124       4.314  46.851   3.265  1.00  0.69           H  
ATOM   1872 1HD  LYS A 124       2.714  45.411   4.473  1.00  0.69           H  
ATOM   1873 2HD  LYS A 124       2.500  46.664   5.705  1.00  0.69           H  
ATOM   1874 1HE  LYS A 124       1.644  48.215   3.986  1.00  0.69           H  
ATOM   1875 2HE  LYS A 124       1.867  46.966   2.747  1.00  0.69           H  
ATOM   1876 1HZ  LYS A 124      -0.397  47.058   3.518  1.00  0.69           H  
ATOM   1877 2HZ  LYS A 124       0.274  45.607   3.923  1.00  0.69           H  
ATOM   1878 3HZ  LYS A 124       0.068  46.769   5.074  1.00  0.69           H  
ATOM   1879  N   LEU A 125       7.954  47.010   6.945  1.00  0.71           N  
ATOM   1880  CA  LEU A 125       8.982  46.478   7.855  1.00  0.71           C  
ATOM   1881  C   LEU A 125       8.531  45.728   9.112  1.00  0.71           C  
ATOM   1882  O   LEU A 125       9.212  45.980  10.104  1.00  0.71           O  
ATOM   1883  CB  LEU A 125       9.913  47.608   8.291  1.00  0.71           C  
ATOM   1884  CG  LEU A 125      10.617  48.331   7.142  1.00  0.71           C  
ATOM   1885  CD1 LEU A 125      11.522  49.406   7.708  1.00  0.71           C  
ATOM   1886  CD2 LEU A 125      11.373  47.321   6.308  1.00  0.71           C  
ATOM   1887  H   LEU A 125       7.582  47.938   7.086  1.00  0.71           H  
ATOM   1888  HA  LEU A 125       9.584  45.777   7.277  1.00  0.71           H  
ATOM   1889 1HB  LEU A 125       9.338  48.341   8.852  1.00  0.71           H  
ATOM   1890 2HB  LEU A 125      10.680  47.191   8.945  1.00  0.71           H  
ATOM   1891  HG  LEU A 125       9.873  48.821   6.508  1.00  0.71           H  
ATOM   1892 1HD1 LEU A 125      12.015  49.933   6.890  1.00  0.71           H  
ATOM   1893 2HD1 LEU A 125      10.930  50.112   8.290  1.00  0.71           H  
ATOM   1894 3HD1 LEU A 125      12.275  48.946   8.349  1.00  0.71           H  
ATOM   1895 1HD2 LEU A 125      11.868  47.823   5.476  1.00  0.71           H  
ATOM   1896 2HD2 LEU A 125      12.118  46.815   6.919  1.00  0.71           H  
ATOM   1897 3HD2 LEU A 125      10.668  46.594   5.920  1.00  0.71           H  
ATOM   1898  N   LEU A 126       8.242  44.456   8.853  1.00  0.75           N  
ATOM   1899  CA  LEU A 126       7.216  43.798   9.656  1.00  0.75           C  
ATOM   1900  C   LEU A 126       7.688  43.379  11.062  1.00  0.75           C  
ATOM   1901  O   LEU A 126       6.896  43.386  12.008  1.00  0.75           O  
ATOM   1902  CB  LEU A 126       6.723  42.527   8.974  1.00  0.75           C  
ATOM   1903  CG  LEU A 126       5.957  42.673   7.681  1.00  0.75           C  
ATOM   1904  CD1 LEU A 126       5.584  41.282   7.218  1.00  0.75           C  
ATOM   1905  CD2 LEU A 126       4.743  43.538   7.900  1.00  0.75           C  
ATOM   1906  H   LEU A 126       9.059  43.879   8.739  1.00  0.75           H  
ATOM   1907  HA  LEU A 126       6.384  44.490   9.767  1.00  0.75           H  
ATOM   1908 1HB  LEU A 126       7.590  41.894   8.774  1.00  0.75           H  
ATOM   1909 2HB  LEU A 126       6.081  42.015   9.674  1.00  0.75           H  
ATOM   1910  HG  LEU A 126       6.583  43.137   6.914  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 126       5.018  41.330   6.326  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 126       6.486  40.708   7.050  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 126       4.976  40.800   7.978  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 126       4.192  43.629   6.962  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 126       4.102  43.085   8.657  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 126       5.058  44.527   8.234  1.00  0.75           H  
ATOM   1917  N   LYS A 127       8.960  42.985  11.189  1.00  0.80           N  
ATOM   1918  CA  LYS A 127       9.506  42.518  12.476  1.00  0.80           C  
ATOM   1919  C   LYS A 127      10.980  42.838  12.647  1.00  0.80           C  
ATOM   1920  O   LYS A 127      11.764  42.718  11.707  1.00  0.80           O  
ATOM   1921  CB  LYS A 127       9.303  41.003  12.686  1.00  0.80           C  
ATOM   1922  CG  LYS A 127       9.847  40.484  14.045  1.00  0.80           C  
ATOM   1923  CD  LYS A 127       9.551  39.012  14.318  1.00  0.80           C  
ATOM   1924  CE  LYS A 127      10.147  38.611  15.677  1.00  0.80           C  
ATOM   1925  NZ  LYS A 127       9.864  37.188  16.054  1.00  0.80           N  
ATOM   1926  H   LYS A 127       9.559  43.012  10.365  1.00  0.80           H  
ATOM   1927  HA  LYS A 127       8.973  43.036  13.274  1.00  0.80           H  
ATOM   1928 1HB  LYS A 127       8.238  40.771  12.642  1.00  0.80           H  
ATOM   1929 2HB  LYS A 127       9.791  40.447  11.890  1.00  0.80           H  
ATOM   1930 1HG  LYS A 127      10.933  40.589  14.060  1.00  0.80           H  
ATOM   1931 2HG  LYS A 127       9.434  41.083  14.855  1.00  0.80           H  
ATOM   1932 1HD  LYS A 127       8.476  38.846  14.331  1.00  0.80           H  
ATOM   1933 2HD  LYS A 127       9.998  38.395  13.537  1.00  0.80           H  
ATOM   1934 1HE  LYS A 127      11.219  38.760  15.640  1.00  0.80           H  
ATOM   1935 2HE  LYS A 127       9.732  39.263  16.444  1.00  0.80           H  
ATOM   1936 1HZ  LYS A 127      10.281  36.995  16.952  1.00  0.80           H  
ATOM   1937 2HZ  LYS A 127       8.872  37.049  16.113  1.00  0.80           H  
ATOM   1938 3HZ  LYS A 127      10.257  36.517  15.361  1.00  0.80           H  
ATOM   1939  N   LYS A 128      11.377  43.209  13.864  1.00  0.88           N  
ATOM   1940  CA  LYS A 128      12.790  43.449  14.122  1.00  0.88           C  
ATOM   1941  C   LYS A 128      13.263  42.797  15.421  1.00  0.88           C  
ATOM   1942  O   LYS A 128      12.489  42.637  16.371  1.00  0.88           O  
ATOM   1943  CB  LYS A 128      13.079  44.952  14.148  1.00  0.88           C  
ATOM   1944  CG  LYS A 128      12.390  45.719  15.263  1.00  0.88           C  
ATOM   1945  CD  LYS A 128      12.706  47.211  15.178  1.00  0.88           C  
ATOM   1946  CE  LYS A 128      12.072  47.984  16.330  1.00  0.88           C  
ATOM   1947  NZ  LYS A 128      12.374  49.440  16.253  1.00  0.88           N  
ATOM   1948  H   LYS A 128      10.703  43.315  14.610  1.00  0.88           H  
ATOM   1949  HA  LYS A 128      13.355  43.006  13.314  1.00  0.88           H  
ATOM   1950 1HB  LYS A 128      14.156  45.104  14.247  1.00  0.88           H  
ATOM   1951 2HB  LYS A 128      12.774  45.392  13.197  1.00  0.88           H  
ATOM   1952 1HG  LYS A 128      11.312  45.576  15.192  1.00  0.88           H  
ATOM   1953 2HG  LYS A 128      12.729  45.336  16.226  1.00  0.88           H  
ATOM   1954 1HD  LYS A 128      13.787  47.353  15.207  1.00  0.88           H  
ATOM   1955 2HD  LYS A 128      12.330  47.609  14.236  1.00  0.88           H  
ATOM   1956 1HE  LYS A 128      10.992  47.845  16.300  1.00  0.88           H  
ATOM   1957 2HE  LYS A 128      12.453  47.594  17.274  1.00  0.88           H  
ATOM   1958 1HZ  LYS A 128      11.938  49.916  17.030  1.00  0.88           H  
ATOM   1959 2HZ  LYS A 128      13.374  49.579  16.291  1.00  0.88           H  
ATOM   1960 3HZ  LYS A 128      12.015  49.813  15.386  1.00  0.88           H  
ATOM   1961  N   SER A 129      14.554  42.460  15.457  1.00  0.97           N  
ATOM   1962  CA  SER A 129      15.195  41.864  16.630  1.00  0.97           C  
ATOM   1963  C   SER A 129      16.702  42.140  16.696  1.00  0.97           C  
ATOM   1964  O   SER A 129      17.320  42.520  15.704  1.00  0.97           O  
ATOM   1965  CB  SER A 129      14.939  40.373  16.605  1.00  0.97           C  
ATOM   1966  OG  SER A 129      15.571  39.788  15.498  1.00  0.97           O  
ATOM   1967  H   SER A 129      15.093  42.591  14.601  1.00  0.97           H  
ATOM   1968  HA  SER A 129      14.734  42.290  17.523  1.00  0.97           H  
ATOM   1969 1HB  SER A 129      15.291  39.903  17.523  1.00  0.97           H  
ATOM   1970 2HB  SER A 129      13.866  40.200  16.539  1.00  0.97           H  
ATOM   1971  HG  SER A 129      16.362  39.293  15.826  1.00  0.97           H  
ATOM   1972  N   GLU A 130      17.298  41.917  17.875  1.00  1.05           N  
ATOM   1973  CA  GLU A 130      18.749  42.084  18.075  1.00  1.05           C  
ATOM   1974  C   GLU A 130      19.541  40.776  18.006  1.00  1.05           C  
ATOM   1975  O   GLU A 130      20.724  40.733  18.353  1.00  1.05           O  
ATOM   1976  CB  GLU A 130      19.020  42.795  19.394  1.00  1.05           C  
ATOM   1977  CG  GLU A 130      18.488  44.216  19.430  1.00  1.05           C  
ATOM   1978  CD  GLU A 130      19.169  45.109  18.409  1.00  1.05           C  
ATOM   1979  OE1 GLU A 130      20.374  45.084  18.324  1.00  1.05           O  
ATOM   1980  OE2 GLU A 130      18.473  45.796  17.702  1.00  1.05           O  
ATOM   1981  H   GLU A 130      16.735  41.620  18.659  1.00  1.05           H  
ATOM   1982  HA  GLU A 130      19.123  42.725  17.281  1.00  1.05           H  
ATOM   1983 1HB  GLU A 130      18.563  42.237  20.212  1.00  1.05           H  
ATOM   1984 2HB  GLU A 130      20.093  42.828  19.576  1.00  1.05           H  
ATOM   1985 1HG  GLU A 130      17.417  44.200  19.227  1.00  1.05           H  
ATOM   1986 2HG  GLU A 130      18.638  44.628  20.427  1.00  1.05           H  
ATOM   1987  N   GLU A 131      18.864  39.715  17.598  1.00  1.10           N  
ATOM   1988  CA  GLU A 131      19.458  38.394  17.447  1.00  1.10           C  
ATOM   1989  C   GLU A 131      18.749  37.697  16.280  1.00  1.10           C  
ATOM   1990  O   GLU A 131      17.668  38.142  15.892  1.00  1.10           O  
ATOM   1991  CB  GLU A 131      19.316  37.595  18.754  1.00  1.10           C  
ATOM   1992  CG  GLU A 131      17.884  37.287  19.163  1.00  1.10           C  
ATOM   1993  CD  GLU A 131      17.786  36.566  20.499  1.00  1.10           C  
ATOM   1994  OE1 GLU A 131      18.810  36.323  21.097  1.00  1.10           O  
ATOM   1995  OE2 GLU A 131      16.689  36.277  20.925  1.00  1.10           O  
ATOM   1996  H   GLU A 131      17.902  39.856  17.347  1.00  1.10           H  
ATOM   1997  HA  GLU A 131      20.512  38.532  17.222  1.00  1.10           H  
ATOM   1998 1HB  GLU A 131      19.845  36.653  18.679  1.00  1.10           H  
ATOM   1999 2HB  GLU A 131      19.777  38.158  19.566  1.00  1.10           H  
ATOM   2000 1HG  GLU A 131      17.314  38.215  19.210  1.00  1.10           H  
ATOM   2001 2HG  GLU A 131      17.445  36.659  18.392  1.00  1.10           H  
ATOM   2002  N   PRO A 132      19.335  36.674  15.628  1.00  1.10           N  
ATOM   2003  CA  PRO A 132      18.668  35.880  14.613  1.00  1.10           C  
ATOM   2004  C   PRO A 132      17.415  35.280  15.202  1.00  1.10           C  
ATOM   2005  O   PRO A 132      17.477  34.633  16.248  1.00  1.10           O  
ATOM   2006  CB  PRO A 132      19.700  34.797  14.304  1.00  1.10           C  
ATOM   2007  CG  PRO A 132      21.017  35.440  14.666  1.00  1.10           C  
ATOM   2008  CD  PRO A 132      20.712  36.277  15.890  1.00  1.10           C  
ATOM   2009  HA  PRO A 132      18.443  36.484  13.733  1.00  1.10           H  
ATOM   2010 1HB  PRO A 132      19.483  33.893  14.889  1.00  1.10           H  
ATOM   2011 2HB  PRO A 132      19.632  34.515  13.238  1.00  1.10           H  
ATOM   2012 1HG  PRO A 132      21.793  34.682  14.842  1.00  1.10           H  
ATOM   2013 2HG  PRO A 132      21.362  36.061  13.850  1.00  1.10           H  
ATOM   2014 1HD  PRO A 132      20.782  35.674  16.801  1.00  1.10           H  
ATOM   2015 2HD  PRO A 132      21.376  37.127  15.902  1.00  1.10           H  
ATOM   2016  N   VAL A 133      16.297  35.467  14.531  1.00  1.05           N  
ATOM   2017  CA  VAL A 133      15.031  34.942  15.002  1.00  1.05           C  
ATOM   2018  C   VAL A 133      14.185  34.328  13.917  1.00  1.05           C  
ATOM   2019  O   VAL A 133      14.401  34.544  12.713  1.00  1.05           O  
ATOM   2020  CB  VAL A 133      14.174  36.027  15.682  1.00  1.05           C  
ATOM   2021  CG1 VAL A 133      14.849  36.605  16.913  1.00  1.05           C  
ATOM   2022  CG2 VAL A 133      13.906  37.101  14.676  1.00  1.05           C  
ATOM   2023  H   VAL A 133      16.320  36.005  13.678  1.00  1.05           H  
ATOM   2024  HA  VAL A 133      15.241  34.169  15.741  1.00  1.05           H  
ATOM   2025  HB  VAL A 133      13.233  35.587  16.006  1.00  1.05           H  
ATOM   2026 1HG1 VAL A 133      14.204  37.356  17.360  1.00  1.05           H  
ATOM   2027 2HG1 VAL A 133      15.036  35.810  17.637  1.00  1.05           H  
ATOM   2028 3HG1 VAL A 133      15.764  37.052  16.647  1.00  1.05           H  
ATOM   2029 1HG2 VAL A 133      13.289  37.870  15.115  1.00  1.05           H  
ATOM   2030 2HG2 VAL A 133      14.851  37.540  14.347  1.00  1.05           H  
ATOM   2031 3HG2 VAL A 133      13.391  36.651  13.834  1.00  1.05           H  
ATOM   2032  N   ASP A 134      13.180  33.605  14.380  1.00  0.97           N  
ATOM   2033  CA  ASP A 134      12.104  33.184  13.524  1.00  0.97           C  
ATOM   2034  C   ASP A 134      11.054  34.295  13.528  1.00  0.97           C  
ATOM   2035  O   ASP A 134      10.924  35.052  14.510  1.00  0.97           O  
ATOM   2036  CB  ASP A 134      11.506  31.856  13.992  1.00  0.97           C  
ATOM   2037  CG  ASP A 134      12.502  30.725  13.815  1.00  0.97           C  
ATOM   2038  OD1 ASP A 134      13.469  30.987  13.164  1.00  0.97           O  
ATOM   2039  OD2 ASP A 134      12.333  29.629  14.307  1.00  0.97           O  
ATOM   2040  H   ASP A 134      13.130  33.411  15.369  1.00  0.97           H  
ATOM   2041  HA  ASP A 134      12.473  33.062  12.509  1.00  0.97           H  
ATOM   2042 1HB  ASP A 134      11.212  31.924  15.039  1.00  0.97           H  
ATOM   2043 2HB  ASP A 134      10.601  31.638  13.409  1.00  0.97           H  
ATOM   2044  N   PHE A 135      10.282  34.347  12.468  1.00  0.88           N  
ATOM   2045  CA  PHE A 135       9.159  35.248  12.345  1.00  0.88           C  
ATOM   2046  C   PHE A 135       7.905  34.410  12.145  1.00  0.88           C  
ATOM   2047  O   PHE A 135       7.709  33.772  11.107  1.00  0.88           O  
ATOM   2048  CB  PHE A 135       9.441  36.249  11.222  1.00  0.88           C  
ATOM   2049  CG  PHE A 135       8.388  37.241  10.929  1.00  0.88           C  
ATOM   2050  CD1 PHE A 135       7.422  37.580  11.851  1.00  0.88           C  
ATOM   2051  CD2 PHE A 135       8.383  37.865   9.703  1.00  0.88           C  
ATOM   2052  CE1 PHE A 135       6.461  38.512  11.545  1.00  0.88           C  
ATOM   2053  CE2 PHE A 135       7.438  38.791   9.391  1.00  0.88           C  
ATOM   2054  CZ  PHE A 135       6.466  39.116  10.315  1.00  0.88           C  
ATOM   2055  H   PHE A 135      10.484  33.710  11.704  1.00  0.88           H  
ATOM   2056  HA  PHE A 135       9.046  35.806  13.272  1.00  0.88           H  
ATOM   2057 1HB  PHE A 135      10.344  36.801  11.475  1.00  0.88           H  
ATOM   2058 2HB  PHE A 135       9.656  35.723  10.329  1.00  0.88           H  
ATOM   2059  HD1 PHE A 135       7.415  37.097  12.823  1.00  0.88           H  
ATOM   2060  HD2 PHE A 135       9.151  37.605   8.977  1.00  0.88           H  
ATOM   2061  HE1 PHE A 135       5.696  38.766  12.278  1.00  0.88           H  
ATOM   2062  HE2 PHE A 135       7.454  39.262   8.419  1.00  0.88           H  
ATOM   2063  HZ  PHE A 135       5.704  39.846  10.076  1.00  0.88           H  
ATOM   2064  N   ASP A 136       7.102  34.358  13.204  1.00  0.82           N  
ATOM   2065  CA  ASP A 136       5.912  33.530  13.260  1.00  0.82           C  
ATOM   2066  C   ASP A 136       4.638  34.321  13.065  1.00  0.82           C  
ATOM   2067  O   ASP A 136       4.393  35.295  13.784  1.00  0.82           O  
ATOM   2068  CB  ASP A 136       5.820  32.812  14.608  1.00  0.82           C  
ATOM   2069  CG  ASP A 136       6.890  31.742  14.837  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136       7.533  31.334  13.894  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136       7.044  31.332  15.956  1.00  0.82           O  
ATOM   2072  H   ASP A 136       7.334  34.913  14.013  1.00  0.82           H  
ATOM   2073  HA  ASP A 136       5.968  32.784  12.467  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136       5.885  33.544  15.411  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136       4.840  32.336  14.684  1.00  0.82           H  
ATOM   2076  N   ILE A 137       3.818  33.889  12.117  1.00  0.78           N  
ATOM   2077  CA  ILE A 137       2.532  34.518  11.895  1.00  0.78           C  
ATOM   2078  C   ILE A 137       1.420  33.462  12.030  1.00  0.78           C  
ATOM   2079  O   ILE A 137       1.123  32.747  11.061  1.00  0.78           O  
ATOM   2080  CB  ILE A 137       2.463  35.110  10.488  1.00  0.78           C  
ATOM   2081  CG1 ILE A 137       3.631  36.121  10.262  1.00  0.78           C  
ATOM   2082  CG2 ILE A 137       1.110  35.762  10.308  1.00  0.78           C  
ATOM   2083  CD1 ILE A 137       4.919  35.468   9.674  1.00  0.78           C  
ATOM   2084  H   ILE A 137       4.111  33.110  11.526  1.00  0.78           H  
ATOM   2085  HA  ILE A 137       2.392  35.325  12.608  1.00  0.78           H  
ATOM   2086  HB  ILE A 137       2.571  34.333   9.774  1.00  0.78           H  
ATOM   2087 1HG1 ILE A 137       3.296  36.896   9.573  1.00  0.78           H  
ATOM   2088 2HG1 ILE A 137       3.888  36.588  11.214  1.00  0.78           H  
ATOM   2089 1HG2 ILE A 137       1.029  36.174   9.300  1.00  0.78           H  
ATOM   2090 2HG2 ILE A 137       0.323  35.023  10.461  1.00  0.78           H  
ATOM   2091 3HG2 ILE A 137       0.993  36.562  11.036  1.00  0.78           H  
ATOM   2092 1HD1 ILE A 137       5.685  36.222   9.538  1.00  0.78           H  
ATOM   2093 2HD1 ILE A 137       5.296  34.699  10.340  1.00  0.78           H  
ATOM   2094 3HD1 ILE A 137       4.698  35.020   8.728  1.00  0.78           H  
ATOM   2095  N   PRO A 138       0.808  33.303  13.215  1.00  0.77           N  
ATOM   2096  CA  PRO A 138      -0.184  32.286  13.500  1.00  0.77           C  
ATOM   2097  C   PRO A 138      -1.326  32.382  12.521  1.00  0.77           C  
ATOM   2098  O   PRO A 138      -1.797  33.477  12.231  1.00  0.77           O  
ATOM   2099  CB  PRO A 138      -0.632  32.649  14.919  1.00  0.77           C  
ATOM   2100  CG  PRO A 138       0.561  33.358  15.518  1.00  0.77           C  
ATOM   2101  CD  PRO A 138       1.145  34.155  14.372  1.00  0.77           C  
ATOM   2102  HA  PRO A 138       0.282  31.292  13.470  1.00  0.77           H  
ATOM   2103 1HB  PRO A 138      -1.533  33.280  14.878  1.00  0.77           H  
ATOM   2104 2HB  PRO A 138      -0.907  31.737  15.468  1.00  0.77           H  
ATOM   2105 1HG  PRO A 138       0.246  33.995  16.359  1.00  0.77           H  
ATOM   2106 2HG  PRO A 138       1.273  32.625  15.926  1.00  0.77           H  
ATOM   2107 1HD  PRO A 138       0.665  35.140  14.287  1.00  0.77           H  
ATOM   2108 2HD  PRO A 138       2.221  34.223  14.531  1.00  0.77           H  
ATOM   2109  N   ARG A 139      -1.761  31.235  12.013  1.00  0.77           N  
ATOM   2110  CA  ARG A 139      -2.857  31.107  11.044  1.00  0.77           C  
ATOM   2111  C   ARG A 139      -2.711  31.886   9.728  1.00  0.77           C  
ATOM   2112  O   ARG A 139      -3.657  31.908   8.946  1.00  0.77           O  
ATOM   2113  CB  ARG A 139      -4.170  31.532  11.674  1.00  0.77           C  
ATOM   2114  CG  ARG A 139      -4.620  30.696  12.851  1.00  0.77           C  
ATOM   2115  CD  ARG A 139      -4.986  29.333  12.403  1.00  0.77           C  
ATOM   2116  NE  ARG A 139      -5.566  28.533  13.455  1.00  0.77           N  
ATOM   2117  CZ  ARG A 139      -5.989  27.263  13.295  1.00  0.77           C  
ATOM   2118  NH1 ARG A 139      -5.881  26.671  12.121  1.00  0.77           N  
ATOM   2119  NH2 ARG A 139      -6.516  26.611  14.319  1.00  0.77           N  
ATOM   2120  H   ARG A 139      -1.307  30.383  12.307  1.00  0.77           H  
ATOM   2121  HA  ARG A 139      -2.939  30.052  10.793  1.00  0.77           H  
ATOM   2122 1HB  ARG A 139      -4.117  32.570  11.994  1.00  0.77           H  
ATOM   2123 2HB  ARG A 139      -4.954  31.472  10.918  1.00  0.77           H  
ATOM   2124 1HG  ARG A 139      -3.811  30.617  13.577  1.00  0.77           H  
ATOM   2125 2HG  ARG A 139      -5.490  31.155  13.320  1.00  0.77           H  
ATOM   2126 1HD  ARG A 139      -5.701  29.393  11.582  1.00  0.77           H  
ATOM   2127 2HD  ARG A 139      -4.084  28.829  12.059  1.00  0.77           H  
ATOM   2128  HE  ARG A 139      -5.666  28.954  14.367  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 139      -5.462  27.168  11.312  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 139      -6.200  25.722  12.001  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 139      -6.600  27.065  15.219  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 139      -6.834  25.660  14.202  1.00  0.77           H  
ATOM   2133  N   ALA A 140      -1.545  32.483   9.476  1.00  0.76           N  
ATOM   2134  CA  ALA A 140      -1.290  33.308   8.298  1.00  0.76           C  
ATOM   2135  C   ALA A 140      -2.489  34.228   8.001  1.00  0.76           C  
ATOM   2136  O   ALA A 140      -3.286  34.567   8.882  1.00  0.76           O  
ATOM   2137  CB  ALA A 140      -0.990  32.410   7.076  1.00  0.76           C  
ATOM   2138  H   ALA A 140      -0.788  32.409  10.151  1.00  0.76           H  
ATOM   2139  HA  ALA A 140      -0.422  33.930   8.500  1.00  0.76           H  
ATOM   2140 1HB  ALA A 140      -0.755  33.007   6.202  1.00  0.76           H  
ATOM   2141 2HB  ALA A 140      -0.128  31.787   7.303  1.00  0.76           H  
ATOM   2142 3HB  ALA A 140      -1.854  31.774   6.863  1.00  0.76           H  
ATOM   2143  N   THR A 141      -2.594  34.607   6.740  1.00  0.75           N  
ATOM   2144  CA  THR A 141      -3.675  35.353   6.119  1.00  0.75           C  
ATOM   2145  C   THR A 141      -3.435  35.454   4.642  1.00  0.75           C  
ATOM   2146  O   THR A 141      -2.302  35.446   4.173  1.00  0.75           O  
ATOM   2147  CB  THR A 141      -3.965  36.750   6.709  1.00  0.75           C  
ATOM   2148  OG1 THR A 141      -4.981  37.390   5.889  1.00  0.75           O  
ATOM   2149  CG2 THR A 141      -2.760  37.602   6.787  1.00  0.75           C  
ATOM   2150  H   THR A 141      -1.834  34.344   6.138  1.00  0.75           H  
ATOM   2151  HA  THR A 141      -4.592  34.776   6.255  1.00  0.75           H  
ATOM   2152  HB  THR A 141      -4.366  36.626   7.714  1.00  0.75           H  
ATOM   2153  HG1 THR A 141      -5.328  38.165   6.359  1.00  0.75           H  
ATOM   2154 1HG2 THR A 141      -3.020  38.569   7.209  1.00  0.75           H  
ATOM   2155 2HG2 THR A 141      -2.029  37.121   7.425  1.00  0.75           H  
ATOM   2156 3HG2 THR A 141      -2.354  37.740   5.816  1.00  0.75           H  
ATOM   2157  N   LEU A 142      -4.491  35.630   3.882  1.00  0.73           N  
ATOM   2158  CA  LEU A 142      -4.334  35.836   2.449  1.00  0.73           C  
ATOM   2159  C   LEU A 142      -3.435  37.063   2.216  1.00  0.73           C  
ATOM   2160  O   LEU A 142      -2.695  37.138   1.234  1.00  0.73           O  
ATOM   2161  CB  LEU A 142      -5.696  36.013   1.770  1.00  0.73           C  
ATOM   2162  CG  LEU A 142      -5.691  35.855   0.261  1.00  0.73           C  
ATOM   2163  CD1 LEU A 142      -5.175  34.450  -0.078  1.00  0.73           C  
ATOM   2164  CD2 LEU A 142      -7.103  36.044  -0.268  1.00  0.73           C  
ATOM   2165  H   LEU A 142      -5.409  35.644   4.307  1.00  0.73           H  
ATOM   2166  HA  LEU A 142      -3.846  34.966   2.018  1.00  0.73           H  
ATOM   2167 1HB  LEU A 142      -6.393  35.289   2.181  1.00  0.73           H  
ATOM   2168 2HB  LEU A 142      -6.065  37.015   1.997  1.00  0.73           H  
ATOM   2169  HG  LEU A 142      -5.022  36.588  -0.190  1.00  0.73           H  
ATOM   2170 1HD1 LEU A 142      -5.157  34.313  -1.160  1.00  0.73           H  
ATOM   2171 2HD1 LEU A 142      -4.167  34.333   0.311  1.00  0.73           H  
ATOM   2172 3HD1 LEU A 142      -5.817  33.701   0.364  1.00  0.73           H  
ATOM   2173 1HD2 LEU A 142      -7.106  35.921  -1.351  1.00  0.73           H  
ATOM   2174 2HD2 LEU A 142      -7.763  35.305   0.184  1.00  0.73           H  
ATOM   2175 3HD2 LEU A 142      -7.454  37.045  -0.015  1.00  0.73           H  
ATOM   2176  N   GLU A 143      -3.479  38.020   3.151  1.00  0.70           N  
ATOM   2177  CA  GLU A 143      -2.724  39.263   3.033  1.00  0.70           C  
ATOM   2178  C   GLU A 143      -1.220  39.105   3.339  1.00  0.70           C  
ATOM   2179  O   GLU A 143      -0.461  40.066   3.211  1.00  0.70           O  
ATOM   2180  CB  GLU A 143      -3.326  40.327   3.958  1.00  0.70           C  
ATOM   2181  CG  GLU A 143      -4.739  40.767   3.572  1.00  0.70           C  
ATOM   2182  CD  GLU A 143      -5.326  41.808   4.506  1.00  0.70           C  
ATOM   2183  OE1 GLU A 143      -4.668  42.182   5.449  1.00  0.70           O  
ATOM   2184  OE2 GLU A 143      -6.437  42.225   4.271  1.00  0.70           O  
ATOM   2185  H   GLU A 143      -4.071  37.873   3.975  1.00  0.70           H  
ATOM   2186  HA  GLU A 143      -2.816  39.614   2.004  1.00  0.70           H  
ATOM   2187 1HB  GLU A 143      -3.365  39.943   4.974  1.00  0.70           H  
ATOM   2188 2HB  GLU A 143      -2.686  41.208   3.965  1.00  0.70           H  
ATOM   2189 1HG  GLU A 143      -4.716  41.173   2.561  1.00  0.70           H  
ATOM   2190 2HG  GLU A 143      -5.384  39.888   3.565  1.00  0.70           H  
ATOM   2191  N   ASP A 144      -0.780  37.898   3.725  1.00  0.67           N  
ATOM   2192  CA  ASP A 144       0.635  37.635   3.989  1.00  0.67           C  
ATOM   2193  C   ASP A 144       1.378  37.337   2.700  1.00  0.67           C  
ATOM   2194  O   ASP A 144       2.603  37.206   2.708  1.00  0.67           O  
ATOM   2195  CB  ASP A 144       0.837  36.441   4.937  1.00  0.67           C  
ATOM   2196  CG  ASP A 144       0.438  36.695   6.327  1.00  0.67           C  
ATOM   2197  OD1 ASP A 144       0.425  37.828   6.743  1.00  0.67           O  
ATOM   2198  OD2 ASP A 144       0.137  35.748   6.998  1.00  0.67           O  
ATOM   2199  H   ASP A 144      -1.436  37.125   3.821  1.00  0.67           H  
ATOM   2200  HA  ASP A 144       1.076  38.523   4.442  1.00  0.67           H  
ATOM   2201 1HB  ASP A 144       0.248  35.609   4.570  1.00  0.67           H  
ATOM   2202 2HB  ASP A 144       1.871  36.126   4.922  1.00  0.67           H  
ATOM   2203  N   GLU A 145       0.632  37.165   1.609  1.00  0.64           N  
ATOM   2204  CA  GLU A 145       1.204  36.836   0.313  1.00  0.64           C  
ATOM   2205  C   GLU A 145       2.128  37.919  -0.224  1.00  0.64           C  
ATOM   2206  O   GLU A 145       1.857  39.123  -0.105  1.00  0.64           O  
ATOM   2207  CB  GLU A 145       0.089  36.521  -0.679  1.00  0.64           C  
ATOM   2208  CG  GLU A 145       0.553  36.150  -2.067  1.00  0.64           C  
ATOM   2209  CD  GLU A 145      -0.527  35.588  -2.915  1.00  0.64           C  
ATOM   2210  OE1 GLU A 145      -0.919  34.467  -2.644  1.00  0.64           O  
ATOM   2211  OE2 GLU A 145      -0.959  36.243  -3.839  1.00  0.64           O  
ATOM   2212  H   GLU A 145      -0.383  37.276   1.661  1.00  0.64           H  
ATOM   2213  HA  GLU A 145       1.801  35.928   0.430  1.00  0.64           H  
ATOM   2214 1HB  GLU A 145      -0.509  35.690  -0.295  1.00  0.64           H  
ATOM   2215 2HB  GLU A 145      -0.573  37.382  -0.763  1.00  0.64           H  
ATOM   2216 1HG  GLU A 145       0.940  37.045  -2.552  1.00  0.64           H  
ATOM   2217 2HG  GLU A 145       1.349  35.455  -1.997  1.00  0.64           H  
ATOM   2218  N   GLY A 146       3.242  37.487  -0.800  1.00  0.62           N  
ATOM   2219  CA  GLY A 146       4.161  38.440  -1.382  1.00  0.62           C  
ATOM   2220  C   GLY A 146       5.615  38.101  -1.172  1.00  0.62           C  
ATOM   2221  O   GLY A 146       5.984  36.963  -0.862  1.00  0.62           O  
ATOM   2222  H   GLY A 146       3.416  36.483  -0.876  1.00  0.62           H  
ATOM   2223 1HA  GLY A 146       3.967  38.504  -2.453  1.00  0.62           H  
ATOM   2224 2HA  GLY A 146       3.966  39.423  -0.980  1.00  0.62           H  
ATOM   2225  N   ASP A 147       6.445  39.105  -1.398  1.00  0.61           N  
ATOM   2226  CA  ASP A 147       7.884  38.931  -1.346  1.00  0.61           C  
ATOM   2227  C   ASP A 147       8.501  39.329  -0.009  1.00  0.61           C  
ATOM   2228  O   ASP A 147       8.443  40.498   0.401  1.00  0.61           O  
ATOM   2229  CB  ASP A 147       8.504  39.728  -2.481  1.00  0.61           C  
ATOM   2230  CG  ASP A 147       8.081  39.154  -3.854  1.00  0.61           C  
ATOM   2231  OD1 ASP A 147       7.574  38.061  -3.878  1.00  0.61           O  
ATOM   2232  OD2 ASP A 147       8.232  39.809  -4.857  1.00  0.61           O  
ATOM   2233  H   ASP A 147       6.051  40.024  -1.602  1.00  0.61           H  
ATOM   2234  HA  ASP A 147       8.107  37.880  -1.509  1.00  0.61           H  
ATOM   2235 1HB  ASP A 147       8.191  40.773  -2.413  1.00  0.61           H  
ATOM   2236 2HB  ASP A 147       9.594  39.701  -2.400  1.00  0.61           H  
ATOM   2237  N   TYR A 148       9.102  38.348   0.662  1.00  0.61           N  
ATOM   2238  CA  TYR A 148       9.717  38.569   1.960  1.00  0.61           C  
ATOM   2239  C   TYR A 148      11.225  38.680   1.845  1.00  0.61           C  
ATOM   2240  O   TYR A 148      11.854  38.003   1.029  1.00  0.61           O  
ATOM   2241  CB  TYR A 148       9.376  37.451   2.942  1.00  0.61           C  
ATOM   2242  CG  TYR A 148       7.983  37.416   3.437  1.00  0.61           C  
ATOM   2243  CD1 TYR A 148       7.008  36.772   2.719  1.00  0.61           C  
ATOM   2244  CD2 TYR A 148       7.686  38.001   4.661  1.00  0.61           C  
ATOM   2245  CE1 TYR A 148       5.727  36.711   3.222  1.00  0.61           C  
ATOM   2246  CE2 TYR A 148       6.410  37.929   5.164  1.00  0.61           C  
ATOM   2247  CZ  TYR A 148       5.440  37.284   4.446  1.00  0.61           C  
ATOM   2248  OH  TYR A 148       4.182  37.201   4.928  1.00  0.61           O  
ATOM   2249  H   TYR A 148       9.112  37.410   0.262  1.00  0.61           H  
ATOM   2250  HA  TYR A 148       9.339  39.502   2.352  1.00  0.61           H  
ATOM   2251 1HB  TYR A 148       9.590  36.487   2.472  1.00  0.61           H  
ATOM   2252 2HB  TYR A 148      10.021  37.539   3.802  1.00  0.61           H  
ATOM   2253  HD1 TYR A 148       7.243  36.310   1.754  1.00  0.61           H  
ATOM   2254  HD2 TYR A 148       8.472  38.506   5.226  1.00  0.61           H  
ATOM   2255  HE1 TYR A 148       4.946  36.204   2.657  1.00  0.61           H  
ATOM   2256  HE2 TYR A 148       6.172  38.376   6.127  1.00  0.61           H  
ATOM   2257  HH  TYR A 148       3.557  37.195   4.168  1.00  0.61           H  
ATOM   2258  N   ARG A 149      11.813  39.515   2.690  1.00  0.63           N  
ATOM   2259  CA  ARG A 149      13.267  39.672   2.705  1.00  0.63           C  
ATOM   2260  C   ARG A 149      13.811  39.958   4.100  1.00  0.63           C  
ATOM   2261  O   ARG A 149      13.140  40.565   4.939  1.00  0.63           O  
ATOM   2262  CB  ARG A 149      13.691  40.773   1.736  1.00  0.63           C  
ATOM   2263  CG  ARG A 149      15.193  40.950   1.536  1.00  0.63           C  
ATOM   2264  CD  ARG A 149      15.515  41.896   0.428  1.00  0.63           C  
ATOM   2265  NE  ARG A 149      15.120  43.272   0.716  1.00  0.63           N  
ATOM   2266  CZ  ARG A 149      15.267  44.308  -0.127  1.00  0.63           C  
ATOM   2267  NH1 ARG A 149      15.810  44.142  -1.318  1.00  0.63           N  
ATOM   2268  NH2 ARG A 149      14.854  45.491   0.269  1.00  0.63           N  
ATOM   2269  H   ARG A 149      11.216  40.061   3.315  1.00  0.63           H  
ATOM   2270  HA  ARG A 149      13.715  38.739   2.357  1.00  0.63           H  
ATOM   2271 1HB  ARG A 149      13.261  40.571   0.762  1.00  0.63           H  
ATOM   2272 2HB  ARG A 149      13.306  41.720   2.062  1.00  0.63           H  
ATOM   2273 1HG  ARG A 149      15.657  41.327   2.447  1.00  0.63           H  
ATOM   2274 2HG  ARG A 149      15.630  39.993   1.271  1.00  0.63           H  
ATOM   2275 1HD  ARG A 149      16.589  41.876   0.252  1.00  0.63           H  
ATOM   2276 2HD  ARG A 149      15.006  41.580  -0.471  1.00  0.63           H  
ATOM   2277  HE  ARG A 149      14.667  43.485   1.615  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 149      16.112  43.220  -1.609  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 149      15.905  44.927  -1.943  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 149      14.423  45.559   1.206  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 149      14.934  46.294  -0.328  1.00  0.63           H  
ATOM   2282  N   CYS A 150      15.009  39.448   4.378  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      15.693  39.744   5.627  1.00  0.65           C  
ATOM   2284  C   CYS A 150      16.885  40.675   5.432  1.00  0.65           C  
ATOM   2285  O   CYS A 150      17.731  40.475   4.553  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      16.154  38.490   6.332  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      17.085  38.827   7.816  1.00  0.65           S  
ATOM   2288  H   CYS A 150      15.506  38.901   3.679  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      14.988  40.240   6.290  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      15.293  37.887   6.605  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      16.776  37.899   5.662  1.00  0.65           H  
ATOM   2292  N   GLU A 151      16.926  41.713   6.243  1.00  0.70           N  
ATOM   2293  CA  GLU A 151      18.005  42.682   6.247  1.00  0.70           C  
ATOM   2294  C   GLU A 151      18.678  42.685   7.602  1.00  0.70           C  
ATOM   2295  O   GLU A 151      18.018  42.622   8.637  1.00  0.70           O  
ATOM   2296  CB  GLU A 151      17.482  44.079   5.914  1.00  0.70           C  
ATOM   2297  CG  GLU A 151      18.523  45.169   5.943  1.00  0.70           C  
ATOM   2298  CD  GLU A 151      18.016  46.559   5.557  1.00  0.70           C  
ATOM   2299  OE1 GLU A 151      17.170  47.082   6.239  1.00  0.70           O  
ATOM   2300  OE2 GLU A 151      18.501  47.097   4.585  1.00  0.70           O  
ATOM   2301  H   GLU A 151      16.169  41.825   6.917  1.00  0.70           H  
ATOM   2302  HA  GLU A 151      18.744  42.394   5.505  1.00  0.70           H  
ATOM   2303 1HB  GLU A 151      17.035  44.068   4.918  1.00  0.70           H  
ATOM   2304 2HB  GLU A 151      16.695  44.346   6.620  1.00  0.70           H  
ATOM   2305 1HG  GLU A 151      18.884  45.222   6.965  1.00  0.70           H  
ATOM   2306 2HG  GLU A 151      19.362  44.886   5.303  1.00  0.70           H  
ATOM   2307  N   GLY A 152      19.989  42.763   7.637  1.00  0.76           N  
ATOM   2308  CA  GLY A 152      20.584  42.823   8.953  1.00  0.76           C  
ATOM   2309  C   GLY A 152      22.074  42.999   8.971  1.00  0.76           C  
ATOM   2310  O   GLY A 152      22.731  43.115   7.937  1.00  0.76           O  
ATOM   2311  H   GLY A 152      20.538  42.771   6.778  1.00  0.76           H  
ATOM   2312 1HA  GLY A 152      20.124  43.639   9.513  1.00  0.76           H  
ATOM   2313 2HA  GLY A 152      20.331  41.909   9.484  1.00  0.76           H  
ATOM   2314  N   TYR A 153      22.606  43.053  10.176  1.00  0.83           N  
ATOM   2315  CA  TYR A 153      24.023  43.285  10.349  1.00  0.83           C  
ATOM   2316  C   TYR A 153      24.811  42.035  10.653  1.00  0.83           C  
ATOM   2317  O   TYR A 153      24.623  41.378  11.683  1.00  0.83           O  
ATOM   2318  CB  TYR A 153      24.251  44.363  11.383  1.00  0.83           C  
ATOM   2319  CG  TYR A 153      23.828  45.728  10.886  1.00  0.83           C  
ATOM   2320  CD1 TYR A 153      22.511  46.148  10.993  1.00  0.83           C  
ATOM   2321  CD2 TYR A 153      24.775  46.564  10.320  1.00  0.83           C  
ATOM   2322  CE1 TYR A 153      22.149  47.402  10.555  1.00  0.83           C  
ATOM   2323  CE2 TYR A 153      24.417  47.815   9.874  1.00  0.83           C  
ATOM   2324  CZ  TYR A 153      23.109  48.241   9.995  1.00  0.83           C  
ATOM   2325  OH  TYR A 153      22.747  49.496   9.557  1.00  0.83           O  
ATOM   2326  H   TYR A 153      21.981  42.931  10.976  1.00  0.83           H  
ATOM   2327  HA  TYR A 153      24.400  43.675   9.414  1.00  0.83           H  
ATOM   2328 1HB  TYR A 153      23.686  44.132  12.288  1.00  0.83           H  
ATOM   2329 2HB  TYR A 153      25.307  44.402  11.644  1.00  0.83           H  
ATOM   2330  HD1 TYR A 153      21.763  45.494  11.419  1.00  0.83           H  
ATOM   2331  HD2 TYR A 153      25.806  46.232  10.230  1.00  0.83           H  
ATOM   2332  HE1 TYR A 153      21.113  47.731  10.644  1.00  0.83           H  
ATOM   2333  HE2 TYR A 153      25.169  48.468   9.431  1.00  0.83           H  
ATOM   2334  HH  TYR A 153      23.453  49.864   9.021  1.00  0.83           H  
ATOM   2335  N   VAL A 154      25.700  41.711   9.718  1.00  0.90           N  
ATOM   2336  CA  VAL A 154      26.516  40.512   9.783  1.00  0.90           C  
ATOM   2337  C   VAL A 154      27.967  40.923   9.844  1.00  0.90           C  
ATOM   2338  O   VAL A 154      28.459  41.582   8.932  1.00  0.90           O  
ATOM   2339  CB  VAL A 154      26.310  39.663   8.528  1.00  0.90           C  
ATOM   2340  CG1 VAL A 154      27.139  38.431   8.595  1.00  0.90           C  
ATOM   2341  CG2 VAL A 154      24.865  39.312   8.377  1.00  0.90           C  
ATOM   2342  H   VAL A 154      25.805  42.347   8.926  1.00  0.90           H  
ATOM   2343  HA  VAL A 154      26.251  39.945  10.665  1.00  0.90           H  
ATOM   2344  HB  VAL A 154      26.634  40.234   7.668  1.00  0.90           H  
ATOM   2345 1HG1 VAL A 154      26.999  37.842   7.689  1.00  0.90           H  
ATOM   2346 2HG1 VAL A 154      28.185  38.708   8.692  1.00  0.90           H  
ATOM   2347 3HG1 VAL A 154      26.831  37.845   9.466  1.00  0.90           H  
ATOM   2348 1HG2 VAL A 154      24.736  38.722   7.473  1.00  0.90           H  
ATOM   2349 2HG2 VAL A 154      24.560  38.735   9.239  1.00  0.90           H  
ATOM   2350 3HG2 VAL A 154      24.264  40.222   8.305  1.00  0.90           H  
ATOM   2351  N   GLY A 155      28.639  40.640  10.948  1.00  0.95           N  
ATOM   2352  CA  GLY A 155      30.028  41.092  11.058  1.00  0.95           C  
ATOM   2353  C   GLY A 155      30.076  42.626  11.097  1.00  0.95           C  
ATOM   2354  O   GLY A 155      31.056  43.236  10.672  1.00  0.95           O  
ATOM   2355  H   GLY A 155      28.190  40.068  11.667  1.00  0.95           H  
ATOM   2356 1HA  GLY A 155      30.475  40.685  11.965  1.00  0.95           H  
ATOM   2357 2HA  GLY A 155      30.604  40.722  10.211  1.00  0.95           H  
ATOM   2358  N   ASP A 156      28.975  43.222  11.562  1.00  0.96           N  
ATOM   2359  CA  ASP A 156      28.716  44.662  11.630  1.00  0.96           C  
ATOM   2360  C   ASP A 156      28.532  45.345  10.256  1.00  0.96           C  
ATOM   2361  O   ASP A 156      28.449  46.574  10.191  1.00  0.96           O  
ATOM   2362  CB  ASP A 156      29.805  45.385  12.444  1.00  0.96           C  
ATOM   2363  CG  ASP A 156      29.805  44.945  13.922  1.00  0.96           C  
ATOM   2364  OD1 ASP A 156      28.731  44.843  14.495  1.00  0.96           O  
ATOM   2365  OD2 ASP A 156      30.852  44.697  14.460  1.00  0.96           O  
ATOM   2366  H   ASP A 156      28.246  42.604  11.884  1.00  0.96           H  
ATOM   2367  HA  ASP A 156      27.781  44.796  12.173  1.00  0.96           H  
ATOM   2368 1HB  ASP A 156      30.788  45.215  12.016  1.00  0.96           H  
ATOM   2369 2HB  ASP A 156      29.624  46.458  12.405  1.00  0.96           H  
ATOM   2370  N   GLU A 157      28.401  44.566   9.172  1.00  0.93           N  
ATOM   2371  CA  GLU A 157      28.121  45.137   7.849  1.00  0.93           C  
ATOM   2372  C   GLU A 157      26.656  44.940   7.479  1.00  0.93           C  
ATOM   2373  O   GLU A 157      26.056  43.921   7.819  1.00  0.93           O  
ATOM   2374  CB  GLU A 157      29.012  44.509   6.772  1.00  0.93           C  
ATOM   2375  CG  GLU A 157      30.506  44.809   6.941  1.00  0.93           C  
ATOM   2376  CD  GLU A 157      31.381  44.237   5.832  1.00  0.93           C  
ATOM   2377  OE1 GLU A 157      30.867  43.555   4.963  1.00  0.93           O  
ATOM   2378  OE2 GLU A 157      32.564  44.495   5.851  1.00  0.93           O  
ATOM   2379  H   GLU A 157      28.497  43.554   9.248  1.00  0.93           H  
ATOM   2380  HA  GLU A 157      28.322  46.207   7.882  1.00  0.93           H  
ATOM   2381 1HB  GLU A 157      28.883  43.425   6.788  1.00  0.93           H  
ATOM   2382 2HB  GLU A 157      28.699  44.862   5.789  1.00  0.93           H  
ATOM   2383 1HG  GLU A 157      30.644  45.889   6.980  1.00  0.93           H  
ATOM   2384 2HG  GLU A 157      30.829  44.397   7.900  1.00  0.93           H  
ATOM   2385  N   LEU A 158      26.070  45.883   6.747  1.00  0.87           N  
ATOM   2386  CA  LEU A 158      24.670  45.707   6.363  1.00  0.87           C  
ATOM   2387  C   LEU A 158      24.528  44.782   5.157  1.00  0.87           C  
ATOM   2388  O   LEU A 158      25.105  45.025   4.093  1.00  0.87           O  
ATOM   2389  CB  LEU A 158      24.011  47.046   6.068  1.00  0.87           C  
ATOM   2390  CG  LEU A 158      22.546  46.961   5.726  1.00  0.87           C  
ATOM   2391  CD1 LEU A 158      21.817  46.448   6.930  1.00  0.87           C  
ATOM   2392  CD2 LEU A 158      22.032  48.329   5.333  1.00  0.87           C  
ATOM   2393  H   LEU A 158      26.581  46.709   6.470  1.00  0.87           H  
ATOM   2394  HA  LEU A 158      24.141  45.250   7.200  1.00  0.87           H  
ATOM   2395 1HB  LEU A 158      24.112  47.685   6.938  1.00  0.87           H  
ATOM   2396 2HB  LEU A 158      24.525  47.514   5.230  1.00  0.87           H  
ATOM   2397  HG  LEU A 158      22.391  46.259   4.904  1.00  0.87           H  
ATOM   2398 1HD1 LEU A 158      20.786  46.389   6.709  1.00  0.87           H  
ATOM   2399 2HD1 LEU A 158      22.191  45.470   7.201  1.00  0.87           H  
ATOM   2400 3HD1 LEU A 158      21.961  47.125   7.741  1.00  0.87           H  
ATOM   2401 1HD2 LEU A 158      20.964  48.258   5.099  1.00  0.87           H  
ATOM   2402 2HD2 LEU A 158      22.178  49.024   6.161  1.00  0.87           H  
ATOM   2403 3HD2 LEU A 158      22.573  48.685   4.457  1.00  0.87           H  
ATOM   2404  N   VAL A 159      23.761  43.717   5.356  1.00  0.80           N  
ATOM   2405  CA  VAL A 159      23.530  42.656   4.391  1.00  0.80           C  
ATOM   2406  C   VAL A 159      22.049  42.396   4.120  1.00  0.80           C  
ATOM   2407  O   VAL A 159      21.222  42.427   5.033  1.00  0.80           O  
ATOM   2408  CB  VAL A 159      24.164  41.354   4.904  1.00  0.80           C  
ATOM   2409  CG1 VAL A 159      23.898  40.215   3.958  1.00  0.80           C  
ATOM   2410  CG2 VAL A 159      25.664  41.535   5.075  1.00  0.80           C  
ATOM   2411  H   VAL A 159      23.338  43.608   6.274  1.00  0.80           H  
ATOM   2412  HA  VAL A 159      24.010  42.938   3.454  1.00  0.80           H  
ATOM   2413  HB  VAL A 159      23.717  41.099   5.866  1.00  0.80           H  
ATOM   2414 1HG1 VAL A 159      24.345  39.339   4.376  1.00  0.80           H  
ATOM   2415 2HG1 VAL A 159      22.834  40.048   3.846  1.00  0.80           H  
ATOM   2416 3HG1 VAL A 159      24.335  40.430   2.984  1.00  0.80           H  
ATOM   2417 1HG2 VAL A 159      26.086  40.610   5.444  1.00  0.80           H  
ATOM   2418 2HG2 VAL A 159      26.113  41.783   4.115  1.00  0.80           H  
ATOM   2419 3HG2 VAL A 159      25.869  42.331   5.785  1.00  0.80           H  
ATOM   2420  N   ARG A 160      21.697  42.187   2.853  1.00  0.74           N  
ATOM   2421  CA  ARG A 160      20.318  41.832   2.518  1.00  0.74           C  
ATOM   2422  C   ARG A 160      20.263  40.449   1.876  1.00  0.74           C  
ATOM   2423  O   ARG A 160      21.139  40.090   1.083  1.00  0.74           O  
ATOM   2424  CB  ARG A 160      19.707  42.857   1.586  1.00  0.74           C  
ATOM   2425  CG  ARG A 160      19.484  44.215   2.211  1.00  0.74           C  
ATOM   2426  CD  ARG A 160      18.975  45.208   1.243  1.00  0.74           C  
ATOM   2427  NE  ARG A 160      18.702  46.460   1.898  1.00  0.74           N  
ATOM   2428  CZ  ARG A 160      18.335  47.605   1.307  1.00  0.74           C  
ATOM   2429  NH1 ARG A 160      18.216  47.692  -0.002  1.00  0.74           N  
ATOM   2430  NH2 ARG A 160      18.095  48.641   2.084  1.00  0.74           N  
ATOM   2431  H   ARG A 160      22.399  42.221   2.127  1.00  0.74           H  
ATOM   2432  HA  ARG A 160      19.725  41.802   3.430  1.00  0.74           H  
ATOM   2433 1HB  ARG A 160      20.342  42.986   0.713  1.00  0.74           H  
ATOM   2434 2HB  ARG A 160      18.743  42.490   1.240  1.00  0.74           H  
ATOM   2435 1HG  ARG A 160      18.744  44.118   3.004  1.00  0.74           H  
ATOM   2436 2HG  ARG A 160      20.416  44.592   2.635  1.00  0.74           H  
ATOM   2437 1HD  ARG A 160      19.714  45.382   0.463  1.00  0.74           H  
ATOM   2438 2HD  ARG A 160      18.053  44.846   0.802  1.00  0.74           H  
ATOM   2439  HE  ARG A 160      18.767  46.484   2.923  1.00  0.74           H  
ATOM   2440 1HH1 ARG A 160      18.409  46.888  -0.579  1.00  0.74           H  
ATOM   2441 2HH1 ARG A 160      17.941  48.567  -0.426  1.00  0.74           H  
ATOM   2442 1HH2 ARG A 160      18.191  48.503   3.104  1.00  0.74           H  
ATOM   2443 2HH2 ARG A 160      17.815  49.526   1.697  1.00  0.74           H  
ATOM   2444  N   SER A 161      19.221  39.696   2.221  1.00  0.69           N  
ATOM   2445  CA  SER A 161      18.962  38.362   1.693  1.00  0.69           C  
ATOM   2446  C   SER A 161      18.322  38.415   0.327  1.00  0.69           C  
ATOM   2447  O   SER A 161      17.972  39.487  -0.173  1.00  0.69           O  
ATOM   2448  CB  SER A 161      17.989  37.585   2.562  1.00  0.69           C  
ATOM   2449  OG  SER A 161      16.666  38.024   2.379  1.00  0.69           O  
ATOM   2450  H   SER A 161      18.578  40.057   2.924  1.00  0.69           H  
ATOM   2451  HA  SER A 161      19.908  37.829   1.613  1.00  0.69           H  
ATOM   2452 1HB  SER A 161      18.050  36.547   2.316  1.00  0.69           H  
ATOM   2453 2HB  SER A 161      18.273  37.694   3.609  1.00  0.69           H  
ATOM   2454  HG  SER A 161      16.375  37.637   1.504  1.00  0.69           H  
ATOM   2455  N   GLU A 162      18.167  37.240  -0.261  1.00  0.67           N  
ATOM   2456  CA  GLU A 162      17.440  37.083  -1.505  1.00  0.67           C  
ATOM   2457  C   GLU A 162      15.973  37.242  -1.141  1.00  0.67           C  
ATOM   2458  O   GLU A 162      15.617  37.069   0.030  1.00  0.67           O  
ATOM   2459  CB  GLU A 162      17.658  35.692  -2.113  1.00  0.67           C  
ATOM   2460  CG  GLU A 162      19.081  35.367  -2.560  1.00  0.67           C  
ATOM   2461  CD  GLU A 162      19.193  33.970  -3.186  1.00  0.67           C  
ATOM   2462  OE1 GLU A 162      18.184  33.335  -3.367  1.00  0.67           O  
ATOM   2463  OE2 GLU A 162      20.295  33.542  -3.463  1.00  0.67           O  
ATOM   2464  H   GLU A 162      18.543  36.419   0.193  1.00  0.67           H  
ATOM   2465  HA  GLU A 162      17.727  37.865  -2.210  1.00  0.67           H  
ATOM   2466 1HB  GLU A 162      17.365  34.935  -1.382  1.00  0.67           H  
ATOM   2467 2HB  GLU A 162      17.003  35.573  -2.977  1.00  0.67           H  
ATOM   2468 1HG  GLU A 162      19.402  36.109  -3.289  1.00  0.67           H  
ATOM   2469 2HG  GLU A 162      19.746  35.429  -1.698  1.00  0.67           H  
ATOM   2470  N   GLU A 163      15.137  37.629  -2.092  1.00  0.65           N  
ATOM   2471  CA  GLU A 163      13.713  37.728  -1.793  1.00  0.65           C  
ATOM   2472  C   GLU A 163      13.058  36.357  -1.911  1.00  0.65           C  
ATOM   2473  O   GLU A 163      13.413  35.572  -2.794  1.00  0.65           O  
ATOM   2474  CB  GLU A 163      13.050  38.721  -2.744  1.00  0.65           C  
ATOM   2475  CG  GLU A 163      13.523  40.159  -2.572  1.00  0.65           C  
ATOM   2476  CD  GLU A 163      12.952  41.120  -3.590  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163      12.835  40.743  -4.729  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163      12.636  42.229  -3.226  1.00  0.65           O  
ATOM   2479  H   GLU A 163      15.476  37.804  -3.027  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      13.591  38.082  -0.770  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163      13.235  38.422  -3.775  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163      11.969  38.702  -2.585  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      13.215  40.490  -1.587  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163      14.611  40.185  -2.613  1.00  0.65           H  
ATOM   2485  N   VAL A 164      12.079  36.086  -1.054  1.00  0.65           N  
ATOM   2486  CA  VAL A 164      11.345  34.828  -1.117  1.00  0.65           C  
ATOM   2487  C   VAL A 164       9.873  35.071  -1.350  1.00  0.65           C  
ATOM   2488  O   VAL A 164       9.216  35.762  -0.569  1.00  0.65           O  
ATOM   2489  CB  VAL A 164      11.499  34.044   0.194  1.00  0.65           C  
ATOM   2490  CG1 VAL A 164      10.724  32.752   0.136  1.00  0.65           C  
ATOM   2491  CG2 VAL A 164      12.925  33.782   0.447  1.00  0.65           C  
ATOM   2492  H   VAL A 164      11.858  36.771  -0.334  1.00  0.65           H  
ATOM   2493  HA  VAL A 164      11.739  34.229  -1.938  1.00  0.65           H  
ATOM   2494  HB  VAL A 164      11.084  34.633   1.006  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 164      10.832  32.218   1.083  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 164       9.673  32.968  -0.042  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 164      11.113  32.139  -0.674  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 164      12.993  33.244   1.367  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 164      13.340  33.186  -0.362  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 164      13.478  34.720   0.528  1.00  0.65           H  
ATOM   2501  N   ARG A 165       9.343  34.516  -2.427  1.00  0.65           N  
ATOM   2502  CA  ARG A 165       7.937  34.739  -2.711  1.00  0.65           C  
ATOM   2503  C   ARG A 165       7.081  33.652  -2.116  1.00  0.65           C  
ATOM   2504  O   ARG A 165       7.272  32.470  -2.419  1.00  0.65           O  
ATOM   2505  CB  ARG A 165       7.677  34.819  -4.199  1.00  0.65           C  
ATOM   2506  CG  ARG A 165       6.219  35.061  -4.567  1.00  0.65           C  
ATOM   2507  CD  ARG A 165       6.068  35.460  -5.997  1.00  0.65           C  
ATOM   2508  NE  ARG A 165       6.624  36.787  -6.228  1.00  0.65           N  
ATOM   2509  CZ  ARG A 165       6.721  37.407  -7.420  1.00  0.65           C  
ATOM   2510  NH1 ARG A 165       6.285  36.819  -8.525  1.00  0.65           N  
ATOM   2511  NH2 ARG A 165       7.261  38.616  -7.470  1.00  0.65           N  
ATOM   2512  H   ARG A 165       9.911  33.958  -3.048  1.00  0.65           H  
ATOM   2513  HA  ARG A 165       7.638  35.691  -2.275  1.00  0.65           H  
ATOM   2514 1HB  ARG A 165       8.257  35.643  -4.620  1.00  0.65           H  
ATOM   2515 2HB  ARG A 165       8.001  33.900  -4.683  1.00  0.65           H  
ATOM   2516 1HG  ARG A 165       5.636  34.157  -4.385  1.00  0.65           H  
ATOM   2517 2HG  ARG A 165       5.834  35.875  -3.939  1.00  0.65           H  
ATOM   2518 1HD  ARG A 165       6.594  34.752  -6.634  1.00  0.65           H  
ATOM   2519 2HD  ARG A 165       5.012  35.480  -6.262  1.00  0.65           H  
ATOM   2520  HE  ARG A 165       6.985  37.297  -5.401  1.00  0.65           H  
ATOM   2521 1HH1 ARG A 165       5.875  35.898  -8.477  1.00  0.65           H  
ATOM   2522 2HH1 ARG A 165       6.362  37.293  -9.413  1.00  0.65           H  
ATOM   2523 1HH2 ARG A 165       7.601  39.062  -6.588  1.00  0.65           H  
ATOM   2524 2HH2 ARG A 165       7.346  39.101  -8.344  1.00  0.65           H  
ATOM   2525  N   LEU A 166       6.161  34.059  -1.254  1.00  0.66           N  
ATOM   2526  CA  LEU A 166       5.264  33.120  -0.618  1.00  0.66           C  
ATOM   2527  C   LEU A 166       3.863  33.325  -1.153  1.00  0.66           C  
ATOM   2528  O   LEU A 166       3.429  34.463  -1.357  1.00  0.66           O  
ATOM   2529  CB  LEU A 166       5.308  33.279   0.905  1.00  0.66           C  
ATOM   2530  CG  LEU A 166       6.711  33.112   1.479  1.00  0.66           C  
ATOM   2531  CD1 LEU A 166       6.704  33.247   2.882  1.00  0.66           C  
ATOM   2532  CD2 LEU A 166       7.197  31.815   1.173  1.00  0.66           C  
ATOM   2533  H   LEU A 166       6.085  35.057  -1.051  1.00  0.66           H  
ATOM   2534  HA  LEU A 166       5.578  32.105  -0.865  1.00  0.66           H  
ATOM   2535 1HB  LEU A 166       4.947  34.272   1.166  1.00  0.66           H  
ATOM   2536 2HB  LEU A 166       4.655  32.531   1.360  1.00  0.66           H  
ATOM   2537  HG  LEU A 166       7.367  33.877   1.051  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 166       7.720  33.114   3.224  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 166       6.344  34.181   3.180  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 166       6.069  32.479   3.276  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 166       8.199  31.691   1.578  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 166       6.537  31.093   1.617  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 166       7.213  31.686   0.099  1.00  0.66           H  
ATOM   2544  N   THR A 167       3.149  32.226  -1.331  1.00  0.71           N  
ATOM   2545  CA  THR A 167       1.766  32.227  -1.792  1.00  0.71           C  
ATOM   2546  C   THR A 167       0.830  31.722  -0.714  1.00  0.71           C  
ATOM   2547  O   THR A 167       1.175  30.766  -0.008  1.00  0.71           O  
ATOM   2548  CB  THR A 167       1.613  31.372  -3.065  1.00  0.71           C  
ATOM   2549  OG1 THR A 167       2.411  31.929  -4.117  1.00  0.71           O  
ATOM   2550  CG2 THR A 167       0.151  31.299  -3.514  1.00  0.71           C  
ATOM   2551  H   THR A 167       3.603  31.326  -1.164  1.00  0.71           H  
ATOM   2552  HA  THR A 167       1.474  33.244  -2.033  1.00  0.71           H  
ATOM   2553  HB  THR A 167       1.973  30.365  -2.855  1.00  0.71           H  
ATOM   2554  HG1 THR A 167       2.184  32.858  -4.227  1.00  0.71           H  
ATOM   2555 1HG2 THR A 167       0.079  30.686  -4.409  1.00  0.71           H  
ATOM   2556 2HG2 THR A 167      -0.461  30.856  -2.730  1.00  0.71           H  
ATOM   2557 3HG2 THR A 167      -0.213  32.303  -3.731  1.00  0.71           H  
ATOM   2558  N   VAL A 168      -0.305  32.402  -0.538  1.00  0.80           N  
ATOM   2559  CA  VAL A 168      -1.277  31.932   0.443  1.00  0.80           C  
ATOM   2560  C   VAL A 168      -2.604  31.607  -0.269  1.00  0.80           C  
ATOM   2561  O   VAL A 168      -3.101  32.401  -1.064  1.00  0.80           O  
ATOM   2562  CB  VAL A 168      -1.476  32.934   1.601  1.00  0.80           C  
ATOM   2563  CG1 VAL A 168      -2.498  32.381   2.545  1.00  0.80           C  
ATOM   2564  CG2 VAL A 168      -0.155  33.171   2.326  1.00  0.80           C  
ATOM   2565  H   VAL A 168      -0.513  33.207  -1.147  1.00  0.80           H  
ATOM   2566  HA  VAL A 168      -0.888  31.031   0.884  1.00  0.80           H  
ATOM   2567  HB  VAL A 168      -1.851  33.878   1.206  1.00  0.80           H  
ATOM   2568 1HG1 VAL A 168      -2.659  33.066   3.356  1.00  0.80           H  
ATOM   2569 2HG1 VAL A 168      -3.413  32.227   2.007  1.00  0.80           H  
ATOM   2570 3HG1 VAL A 168      -2.140  31.430   2.941  1.00  0.80           H  
ATOM   2571 1HG2 VAL A 168      -0.321  33.873   3.138  1.00  0.80           H  
ATOM   2572 2HG2 VAL A 168       0.212  32.229   2.724  1.00  0.80           H  
ATOM   2573 3HG2 VAL A 168       0.577  33.585   1.633  1.00  0.80           H  
ATOM   2574  N   SER A 169      -3.159  30.426  -0.010  1.00  0.94           N  
ATOM   2575  CA  SER A 169      -4.383  30.008  -0.691  1.00  0.94           C  
ATOM   2576  C   SER A 169      -5.646  29.955   0.169  1.00  0.94           C  
ATOM   2577  O   SER A 169      -5.724  29.264   1.196  1.00  0.94           O  
ATOM   2578  CB  SER A 169      -4.161  28.666  -1.341  1.00  0.94           C  
ATOM   2579  OG  SER A 169      -3.201  28.758  -2.351  1.00  0.94           O  
ATOM   2580  H   SER A 169      -2.693  29.814   0.655  1.00  0.94           H  
ATOM   2581  HA  SER A 169      -4.572  30.725  -1.490  1.00  0.94           H  
ATOM   2582 1HB  SER A 169      -3.841  27.949  -0.597  1.00  0.94           H  
ATOM   2583 2HB  SER A 169      -5.098  28.308  -1.760  1.00  0.94           H  
ATOM   2584  HG  SER A 169      -3.460  29.511  -2.891  1.00  0.94           H  
ATOM   2585  N   ALA A 170      -6.675  30.665  -0.300  1.00  1.13           N  
ATOM   2586  CA  ALA A 170      -7.971  30.751   0.380  1.00  1.13           C  
ATOM   2587  C   ALA A 170      -8.846  29.540   0.079  1.00  1.13           C  
ATOM   2588  O   ALA A 170      -9.839  29.641  -0.645  1.00  1.13           O  
ATOM   2589  CB  ALA A 170      -8.685  32.025  -0.035  1.00  1.13           C  
ATOM   2590  H   ALA A 170      -6.545  31.189  -1.155  1.00  1.13           H  
ATOM   2591  HA  ALA A 170      -7.798  30.767   1.452  1.00  1.13           H  
ATOM   2592 1HB  ALA A 170      -9.634  32.093   0.494  1.00  1.13           H  
ATOM   2593 2HB  ALA A 170      -8.071  32.882   0.214  1.00  1.13           H  
ATOM   2594 3HB  ALA A 170      -8.867  32.008  -1.107  1.00  1.13           H  
ATOM   2595  N   GLU A 171      -8.439  28.402   0.624  1.00  1.35           N  
ATOM   2596  CA  GLU A 171      -9.108  27.126   0.407  1.00  1.35           C  
ATOM   2597  C   GLU A 171      -9.502  26.468   1.726  1.00  1.35           C  
ATOM   2598  O   GLU A 171      -9.104  25.335   2.002  1.00  1.35           O  
ATOM   2599  OXT GLU A 171     -10.344  27.007   2.444  1.00  1.35           O  
ATOM   2600  CB  GLU A 171      -8.205  26.191  -0.398  1.00  1.35           C  
ATOM   2601  CG  GLU A 171      -7.879  26.690  -1.801  1.00  1.35           C  
ATOM   2602  CD  GLU A 171      -7.001  25.741  -2.577  1.00  1.35           C  
ATOM   2603  OE1 GLU A 171      -6.613  24.727  -2.028  1.00  1.35           O  
ATOM   2604  OE2 GLU A 171      -6.705  26.027  -3.711  1.00  1.35           O  
ATOM   2605  H   GLU A 171      -7.593  28.452   1.190  1.00  1.35           H  
ATOM   2606  HA  GLU A 171     -10.019  27.305  -0.164  1.00  1.35           H  
ATOM   2607 1HB  GLU A 171      -7.268  26.054   0.131  1.00  1.35           H  
ATOM   2608 2HB  GLU A 171      -8.678  25.213  -0.489  1.00  1.35           H  
ATOM   2609 1HG  GLU A 171      -8.810  26.837  -2.347  1.00  1.35           H  
ATOM   2610 2HG  GLU A 171      -7.385  27.654  -1.724  1.00  1.35           H  
ENDMDL

REMARK ID 696506 DOMAINID 687183 MODEL 4 1a3k-38kMRFsol-3
MODEL     4
ATOM      1  N   GLY A   1       1.716  -1.749   0.617  1.00  1.62           N  
ATOM      2  CA  GLY A   1       2.653  -1.453  -0.460  1.00  1.62           C  
ATOM      3  C   GLY A   1       3.508  -0.227  -0.121  1.00  1.62           C  
ATOM      4  O   GLY A   1       3.750   0.045   1.054  1.00  1.62           O  
ATOM      5  H   GLY A   1       1.127  -1.003   0.976  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       3.294  -2.320  -0.629  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       2.080  -1.286  -1.369  1.00  1.62           H  
ATOM      8  N   PRO A   2       4.004   0.507  -1.131  1.00  1.34           N  
ATOM      9  CA  PRO A   2       4.800   1.718  -1.008  1.00  1.34           C  
ATOM     10  C   PRO A   2       4.063   2.806  -0.246  1.00  1.34           C  
ATOM     11  O   PRO A   2       2.839   2.939  -0.363  1.00  1.34           O  
ATOM     12  CB  PRO A   2       5.023   2.121  -2.466  1.00  1.34           C  
ATOM     13  CG  PRO A   2       4.883   0.841  -3.251  1.00  1.34           C  
ATOM     14  CD  PRO A   2       3.811   0.061  -2.524  1.00  1.34           C  
ATOM     15  HA  PRO A   2       5.754   1.478  -0.514  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       4.288   2.883  -2.769  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       6.016   2.578  -2.575  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       4.598   1.080  -4.292  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       5.849   0.318  -3.299  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       2.815   0.354  -2.895  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       4.008  -1.015  -2.638  1.00  1.34           H  
ATOM     22  N   VAL A   3       4.816   3.590   0.513  1.00  1.10           N  
ATOM     23  CA  VAL A   3       4.261   4.690   1.293  1.00  1.10           C  
ATOM     24  C   VAL A   3       5.025   5.976   0.972  1.00  1.10           C  
ATOM     25  O   VAL A   3       6.255   5.962   0.909  1.00  1.10           O  
ATOM     26  CB  VAL A   3       4.376   4.382   2.803  1.00  1.10           C  
ATOM     27  CG1 VAL A   3       3.765   5.510   3.599  1.00  1.10           C  
ATOM     28  CG2 VAL A   3       3.712   3.040   3.124  1.00  1.10           C  
ATOM     29  H   VAL A   3       5.811   3.417   0.562  1.00  1.10           H  
ATOM     30  HA  VAL A   3       3.212   4.831   1.032  1.00  1.10           H  
ATOM     31  HB  VAL A   3       5.429   4.331   3.075  1.00  1.10           H  
ATOM     32 1HG1 VAL A   3       3.863   5.307   4.663  1.00  1.10           H  
ATOM     33 2HG1 VAL A   3       4.268   6.417   3.370  1.00  1.10           H  
ATOM     34 3HG1 VAL A   3       2.705   5.609   3.346  1.00  1.10           H  
ATOM     35 1HG2 VAL A   3       3.815   2.834   4.188  1.00  1.10           H  
ATOM     36 2HG2 VAL A   3       2.671   3.071   2.872  1.00  1.10           H  
ATOM     37 3HG2 VAL A   3       4.191   2.240   2.560  1.00  1.10           H  
ATOM     38  N   ALA A   4       4.311   7.069   0.723  1.00  0.91           N  
ATOM     39  CA  ALA A   4       4.967   8.358   0.447  1.00  0.91           C  
ATOM     40  C   ALA A   4       5.610   8.903   1.730  1.00  0.91           C  
ATOM     41  O   ALA A   4       5.236   8.498   2.829  1.00  0.91           O  
ATOM     42  CB  ALA A   4       3.978   9.358  -0.123  1.00  0.91           C  
ATOM     43  H   ALA A   4       3.289   7.019   0.767  1.00  0.91           H  
ATOM     44  HA  ALA A   4       5.761   8.194  -0.283  1.00  0.91           H  
ATOM     45 1HB  ALA A   4       4.489  10.291  -0.324  1.00  0.91           H  
ATOM     46 2HB  ALA A   4       3.545   8.975  -1.041  1.00  0.91           H  
ATOM     47 3HB  ALA A   4       3.203   9.514   0.604  1.00  0.91           H  
ATOM     48  N   THR A   5       6.609   9.775   1.608  1.00  0.80           N  
ATOM     49  CA  THR A   5       7.221  10.401   2.790  1.00  0.80           C  
ATOM     50  C   THR A   5       7.283  11.928   2.687  1.00  0.80           C  
ATOM     51  O   THR A   5       7.696  12.460   1.661  1.00  0.80           O  
ATOM     52  CB  THR A   5       8.632   9.837   3.042  1.00  0.80           C  
ATOM     53  OG1 THR A   5       8.554   8.417   3.278  1.00  0.80           O  
ATOM     54  CG2 THR A   5       9.266  10.504   4.240  1.00  0.80           C  
ATOM     55  H   THR A   5       6.930  10.029   0.673  1.00  0.80           H  
ATOM     56  HA  THR A   5       6.614  10.158   3.659  1.00  0.80           H  
ATOM     57  HB  THR A   5       9.253  10.015   2.163  1.00  0.80           H  
ATOM     58  HG1 THR A   5       8.113   7.981   2.541  1.00  0.80           H  
ATOM     59 1HG2 THR A   5      10.259  10.090   4.398  1.00  0.80           H  
ATOM     60 2HG2 THR A   5       9.348  11.572   4.066  1.00  0.80           H  
ATOM     61 3HG2 THR A   5       8.657  10.329   5.123  1.00  0.80           H  
ATOM     62  N   VAL A   6       6.912  12.637   3.764  1.00  0.74           N  
ATOM     63  CA  VAL A   6       6.972  14.105   3.771  1.00  0.74           C  
ATOM     64  C   VAL A   6       8.001  14.660   4.752  1.00  0.74           C  
ATOM     65  O   VAL A   6       8.053  14.247   5.912  1.00  0.74           O  
ATOM     66  CB  VAL A   6       5.592  14.737   4.074  1.00  0.74           C  
ATOM     67  CG1 VAL A   6       5.704  16.288   4.155  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       4.642  14.366   2.979  1.00  0.74           C  
ATOM     69  H   VAL A   6       6.584  12.152   4.587  1.00  0.74           H  
ATOM     70  HA  VAL A   6       7.248  14.422   2.777  1.00  0.74           H  
ATOM     71  HB  VAL A   6       5.222  14.372   5.035  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6       4.723  16.712   4.364  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6       6.385  16.569   4.948  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6       6.078  16.676   3.202  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6       3.672  14.807   3.180  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       5.026  14.744   2.028  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       4.547  13.285   2.932  1.00  0.74           H  
ATOM     78  N   HIS A   7       8.809  15.604   4.259  1.00  0.72           N  
ATOM     79  CA  HIS A   7       9.851  16.279   5.033  1.00  0.72           C  
ATOM     80  C   HIS A   7       9.795  17.798   4.866  1.00  0.72           C  
ATOM     81  O   HIS A   7       9.282  18.295   3.866  1.00  0.72           O  
ATOM     82  CB  HIS A   7      11.241  15.831   4.584  1.00  0.72           C  
ATOM     83  CG  HIS A   7      11.570  14.386   4.802  1.00  0.72           C  
ATOM     84  ND1 HIS A   7      11.831  13.864   6.053  1.00  0.72           N  
ATOM     85  CD2 HIS A   7      11.720  13.364   3.928  1.00  0.72           C  
ATOM     86  CE1 HIS A   7      12.121  12.582   5.940  1.00  0.72           C  
ATOM     87  NE2 HIS A   7      12.068  12.254   4.664  1.00  0.72           N  
ATOM     88  H   HIS A   7       8.693  15.842   3.273  1.00  0.72           H  
ATOM     89  HA  HIS A   7       9.734  16.049   6.090  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      11.346  16.035   3.516  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      11.993  16.430   5.098  1.00  0.72           H  
ATOM     92  HD1 HIS A   7      11.820  14.365   6.917  1.00  0.72           H  
ATOM     93  HD2 HIS A   7      11.629  13.294   2.839  1.00  0.72           H  
ATOM     94  HE1 HIS A   7      12.355  11.987   6.821  1.00  0.72           H  
ATOM     95  N   LEU A   8      10.348  18.535   5.827  1.00  0.73           N  
ATOM     96  CA  LEU A   8      10.436  19.993   5.695  1.00  0.73           C  
ATOM     97  C   LEU A   8      11.819  20.486   5.271  1.00  0.73           C  
ATOM     98  O   LEU A   8      12.850  19.907   5.648  1.00  0.73           O  
ATOM     99  CB  LEU A   8      10.079  20.696   7.005  1.00  0.73           C  
ATOM    100  CG  LEU A   8       8.717  20.482   7.543  1.00  0.73           C  
ATOM    101  CD1 LEU A   8       8.596  21.181   8.862  1.00  0.73           C  
ATOM    102  CD2 LEU A   8       7.761  21.011   6.594  1.00  0.73           C  
ATOM    103  H   LEU A   8      10.730  18.084   6.646  1.00  0.73           H  
ATOM    104  HA  LEU A   8       9.725  20.313   4.935  1.00  0.73           H  
ATOM    105 1HB  LEU A   8      10.778  20.378   7.771  1.00  0.73           H  
ATOM    106 2HB  LEU A   8      10.213  21.774   6.859  1.00  0.73           H  
ATOM    107  HG  LEU A   8       8.541  19.435   7.683  1.00  0.73           H  
ATOM    108 1HD1 LEU A   8       7.602  21.052   9.274  1.00  0.73           H  
ATOM    109 2HD1 LEU A   8       9.330  20.763   9.544  1.00  0.73           H  
ATOM    110 3HD1 LEU A   8       8.789  22.247   8.727  1.00  0.73           H  
ATOM    111 1HD2 LEU A   8       6.749  20.864   6.967  1.00  0.73           H  
ATOM    112 2HD2 LEU A   8       7.946  22.066   6.449  1.00  0.73           H  
ATOM    113 3HD2 LEU A   8       7.905  20.483   5.657  1.00  0.73           H  
ATOM    114  N   ASP A   9      11.807  21.588   4.519  1.00  0.74           N  
ATOM    115  CA  ASP A   9      12.982  22.340   4.097  1.00  0.74           C  
ATOM    116  C   ASP A   9      12.734  23.843   4.402  1.00  0.74           C  
ATOM    117  O   ASP A   9      11.879  24.476   3.773  1.00  0.74           O  
ATOM    118  CB  ASP A   9      13.273  22.106   2.610  1.00  0.74           C  
ATOM    119  CG  ASP A   9      14.572  22.757   2.088  1.00  0.74           C  
ATOM    120  OD1 ASP A   9      15.193  23.497   2.810  1.00  0.74           O  
ATOM    121  OD2 ASP A   9      14.920  22.493   0.959  1.00  0.74           O  
ATOM    122  H   ASP A   9      10.900  21.917   4.194  1.00  0.74           H  
ATOM    123  HA  ASP A   9      13.841  21.975   4.646  1.00  0.74           H  
ATOM    124 1HB  ASP A   9      13.333  21.032   2.425  1.00  0.74           H  
ATOM    125 2HB  ASP A   9      12.438  22.483   2.024  1.00  0.74           H  
ATOM    126  N   PRO A  10      13.417  24.413   5.412  1.00  0.76           N  
ATOM    127  CA  PRO A  10      14.450  23.860   6.281  1.00  0.76           C  
ATOM    128  C   PRO A  10      13.837  22.840   7.231  1.00  0.76           C  
ATOM    129  O   PRO A  10      12.660  22.933   7.580  1.00  0.76           O  
ATOM    130  CB  PRO A  10      14.987  25.110   6.984  1.00  0.76           C  
ATOM    131  CG  PRO A  10      13.804  26.070   7.011  1.00  0.76           C  
ATOM    132  CD  PRO A  10      13.065  25.806   5.708  1.00  0.76           C  
ATOM    133  HA  PRO A  10      15.241  23.404   5.665  1.00  0.76           H  
ATOM    134 1HB  PRO A  10      15.408  24.858   7.935  1.00  0.76           H  
ATOM    135 2HB  PRO A  10      15.818  25.520   6.391  1.00  0.76           H  
ATOM    136 1HG  PRO A  10      13.179  25.883   7.899  1.00  0.76           H  
ATOM    137 2HG  PRO A  10      14.159  27.110   7.091  1.00  0.76           H  
ATOM    138 1HD  PRO A  10      11.977  25.901   5.848  1.00  0.76           H  
ATOM    139 2HD  PRO A  10      13.429  26.465   4.906  1.00  0.76           H  
ATOM    140  N   SER A  11      14.632  21.887   7.689  1.00  0.76           N  
ATOM    141  CA  SER A  11      14.090  20.793   8.496  1.00  0.76           C  
ATOM    142  C   SER A  11      13.807  21.076   9.965  1.00  0.76           C  
ATOM    143  O   SER A  11      14.412  20.475  10.851  1.00  0.76           O  
ATOM    144  CB  SER A  11      15.020  19.610   8.390  1.00  0.76           C  
ATOM    145  OG  SER A  11      15.114  19.181   7.050  1.00  0.76           O  
ATOM    146  H   SER A  11      15.606  21.871   7.424  1.00  0.76           H  
ATOM    147  HA  SER A  11      13.144  20.504   8.046  1.00  0.76           H  
ATOM    148 1HB  SER A  11      16.005  19.872   8.769  1.00  0.76           H  
ATOM    149 2HB  SER A  11      14.632  18.800   9.007  1.00  0.76           H  
ATOM    150  HG  SER A  11      14.226  19.352   6.630  1.00  0.76           H  
ATOM    151  N   TRP A  12      12.855  21.969  10.207  1.00  0.75           N  
ATOM    152  CA  TRP A  12      12.451  22.299  11.568  1.00  0.75           C  
ATOM    153  C   TRP A  12      10.937  22.281  11.602  1.00  0.75           C  
ATOM    154  O   TRP A  12      10.293  22.853  10.728  1.00  0.75           O  
ATOM    155  CB  TRP A  12      12.962  23.689  11.949  1.00  0.75           C  
ATOM    156  CG  TRP A  12      14.443  23.791  11.720  1.00  0.75           C  
ATOM    157  CD1 TRP A  12      15.001  24.271  10.605  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      15.529  23.364  12.556  1.00  0.75           C  
ATOM    159  NE1 TRP A  12      16.369  24.173  10.668  1.00  0.75           N  
ATOM    160  CE2 TRP A  12      16.706  23.611  11.857  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      15.593  22.804  13.781  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      17.950  23.291  12.379  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      16.817  22.492  14.315  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      17.971  22.717  13.641  1.00  0.75           C  
ATOM    165  H   TRP A  12      12.428  22.418   9.399  1.00  0.75           H  
ATOM    166  HA  TRP A  12      12.836  21.556  12.263  1.00  0.75           H  
ATOM    167 1HB  TRP A  12      12.455  24.452  11.354  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      12.747  23.888  13.002  1.00  0.75           H  
ATOM    169  HD1 TRP A  12      14.426  24.665   9.786  1.00  0.75           H  
ATOM    170  HE1 TRP A  12      17.007  24.461   9.947  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      14.690  22.618  14.309  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12      18.880  23.475  11.844  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      16.831  22.061  15.291  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      18.924  22.454  14.104  1.00  0.75           H  
ATOM    175  N   ARG A  13      10.348  21.664  12.621  1.00  0.74           N  
ATOM    176  CA  ARG A  13       8.889  21.658  12.678  1.00  0.74           C  
ATOM    177  C   ARG A  13       8.361  22.996  13.140  1.00  0.74           C  
ATOM    178  O   ARG A  13       7.269  23.405  12.772  1.00  0.74           O  
ATOM    179  CB  ARG A  13       8.365  20.557  13.568  1.00  0.74           C  
ATOM    180  CG  ARG A  13       8.572  19.180  13.014  1.00  0.74           C  
ATOM    181  CD  ARG A  13       7.999  18.149  13.892  1.00  0.74           C  
ATOM    182  NE  ARG A  13       8.300  16.815  13.408  1.00  0.74           N  
ATOM    183  CZ  ARG A  13       7.916  15.670  14.000  1.00  0.74           C  
ATOM    184  NH1 ARG A  13       7.183  15.698  15.092  1.00  0.74           N  
ATOM    185  NH2 ARG A  13       8.288  14.513  13.488  1.00  0.74           N  
ATOM    186  H   ARG A  13      10.903  21.205  13.345  1.00  0.74           H  
ATOM    187  HA  ARG A  13       8.502  21.473  11.681  1.00  0.74           H  
ATOM    188 1HB  ARG A  13       8.868  20.600  14.534  1.00  0.74           H  
ATOM    189 2HB  ARG A  13       7.298  20.702  13.742  1.00  0.74           H  
ATOM    190 1HG  ARG A  13       8.076  19.108  12.042  1.00  0.74           H  
ATOM    191 2HG  ARG A  13       9.636  18.993  12.893  1.00  0.74           H  
ATOM    192 1HD  ARG A  13       8.407  18.256  14.894  1.00  0.74           H  
ATOM    193 2HD  ARG A  13       6.915  18.264  13.925  1.00  0.74           H  
ATOM    194  HE  ARG A  13       8.886  16.741  12.584  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13       6.903  16.581  15.487  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13       6.922  14.828  15.543  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13       8.871  14.488  12.666  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13       8.019  13.647  13.945  1.00  0.74           H  
ATOM    199  N   LEU A  14       9.141  23.674  13.959  1.00  0.72           N  
ATOM    200  CA  LEU A  14       8.758  24.964  14.509  1.00  0.72           C  
ATOM    201  C   LEU A  14       9.367  26.075  13.674  1.00  0.72           C  
ATOM    202  O   LEU A  14      10.591  26.214  13.616  1.00  0.72           O  
ATOM    203  CB  LEU A  14       9.234  25.074  15.960  1.00  0.72           C  
ATOM    204  CG  LEU A  14       8.373  24.383  17.054  1.00  0.72           C  
ATOM    205  CD1 LEU A  14       8.262  22.877  16.797  1.00  0.72           C  
ATOM    206  CD2 LEU A  14       9.024  24.622  18.397  1.00  0.72           C  
ATOM    207  H   LEU A  14      10.033  23.275  14.201  1.00  0.72           H  
ATOM    208  HA  LEU A  14       7.678  25.059  14.477  1.00  0.72           H  
ATOM    209 1HB  LEU A  14      10.221  24.647  16.014  1.00  0.72           H  
ATOM    210 2HB  LEU A  14       9.307  26.109  16.228  1.00  0.72           H  
ATOM    211  HG  LEU A  14       7.374  24.812  17.054  1.00  0.72           H  
ATOM    212 1HD1 LEU A  14       7.658  22.421  17.583  1.00  0.72           H  
ATOM    213 2HD1 LEU A  14       7.784  22.705  15.844  1.00  0.72           H  
ATOM    214 3HD1 LEU A  14       9.256  22.427  16.796  1.00  0.72           H  
ATOM    215 1HD2 LEU A  14       8.427  24.154  19.180  1.00  0.72           H  
ATOM    216 2HD2 LEU A  14      10.026  24.190  18.403  1.00  0.72           H  
ATOM    217 3HD2 LEU A  14       9.097  25.691  18.589  1.00  0.72           H  
ATOM    218  N   VAL A  15       8.506  26.863  13.041  1.00  0.72           N  
ATOM    219  CA  VAL A  15       8.933  27.939  12.155  1.00  0.72           C  
ATOM    220  C   VAL A  15       8.257  29.257  12.549  1.00  0.72           C  
ATOM    221  O   VAL A  15       7.300  29.254  13.326  1.00  0.72           O  
ATOM    222  CB  VAL A  15       8.579  27.582  10.696  1.00  0.72           C  
ATOM    223  CG1 VAL A  15       9.278  26.245  10.288  1.00  0.72           C  
ATOM    224  CG2 VAL A  15       7.088  27.495  10.549  1.00  0.72           C  
ATOM    225  H   VAL A  15       7.509  26.671  13.151  1.00  0.72           H  
ATOM    226  HA  VAL A  15      10.015  28.062  12.237  1.00  0.72           H  
ATOM    227  HB  VAL A  15       8.961  28.369  10.039  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15       9.050  26.004   9.259  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15      10.359  26.348  10.402  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15       8.926  25.429  10.924  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15       6.824  27.269   9.526  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15       6.709  26.713  11.199  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15       6.653  28.453  10.829  1.00  0.72           H  
ATOM    234  N   LEU A  16       8.772  30.371  12.050  1.00  0.72           N  
ATOM    235  CA  LEU A  16       8.157  31.672  12.295  1.00  0.72           C  
ATOM    236  C   LEU A  16       7.173  32.070  11.205  1.00  0.72           C  
ATOM    237  O   LEU A  16       7.279  31.618  10.065  1.00  0.72           O  
ATOM    238  CB  LEU A  16       9.225  32.763  12.545  1.00  0.72           C  
ATOM    239  CG  LEU A  16      10.022  32.597  13.836  1.00  0.72           C  
ATOM    240  CD1 LEU A  16      11.126  33.619  13.947  1.00  0.72           C  
ATOM    241  CD2 LEU A  16       9.033  32.818  14.942  1.00  0.72           C  
ATOM    242  H   LEU A  16       9.589  30.324  11.425  1.00  0.72           H  
ATOM    243  HA  LEU A  16       7.597  31.591  13.220  1.00  0.72           H  
ATOM    244 1HB  LEU A  16       9.934  32.757  11.713  1.00  0.72           H  
ATOM    245 2HB  LEU A  16       8.735  33.735  12.580  1.00  0.72           H  
ATOM    246  HG  LEU A  16      10.469  31.611  13.892  1.00  0.72           H  
ATOM    247 1HD1 LEU A  16      11.652  33.497  14.900  1.00  0.72           H  
ATOM    248 2HD1 LEU A  16      11.832  33.488  13.126  1.00  0.72           H  
ATOM    249 3HD1 LEU A  16      10.688  34.610  13.911  1.00  0.72           H  
ATOM    250 1HD2 LEU A  16       9.495  32.768  15.897  1.00  0.72           H  
ATOM    251 2HD2 LEU A  16       8.598  33.802  14.824  1.00  0.72           H  
ATOM    252 3HD2 LEU A  16       8.253  32.078  14.869  1.00  0.72           H  
ATOM    253  N   THR A  17       6.255  32.982  11.541  1.00  0.72           N  
ATOM    254  CA  THR A  17       5.254  33.497  10.597  1.00  0.72           C  
ATOM    255  C   THR A  17       5.824  34.368   9.464  1.00  0.72           C  
ATOM    256  O   THR A  17       5.081  34.964   8.687  1.00  0.72           O  
ATOM    257  CB  THR A  17       4.143  34.320  11.285  1.00  0.72           C  
ATOM    258  OG1 THR A  17       4.733  35.404  12.012  1.00  0.72           O  
ATOM    259  CG2 THR A  17       3.255  33.487  12.178  1.00  0.72           C  
ATOM    260  H   THR A  17       6.215  33.272  12.517  1.00  0.72           H  
ATOM    261  HA  THR A  17       4.781  32.629  10.151  1.00  0.72           H  
ATOM    262  HB  THR A  17       3.514  34.745  10.504  1.00  0.72           H  
ATOM    263  HG1 THR A  17       5.224  35.960  11.401  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       2.481  34.108  12.598  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       2.795  32.713  11.589  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       3.827  33.052  12.964  1.00  0.72           H  
ATOM    267  N   GLY A  18       7.137  34.555   9.433  1.00  0.73           N  
ATOM    268  CA  GLY A  18       7.742  35.261   8.316  1.00  0.73           C  
ATOM    269  C   GLY A  18       8.554  34.309   7.427  1.00  0.73           C  
ATOM    270  O   GLY A  18       9.126  34.728   6.420  1.00  0.73           O  
ATOM    271  H   GLY A  18       7.715  34.115  10.132  1.00  0.73           H  
ATOM    272 1HA  GLY A  18       6.968  35.743   7.720  1.00  0.73           H  
ATOM    273 2HA  GLY A  18       8.380  36.046   8.701  1.00  0.73           H  
ATOM    274  N   ASP A  19       8.623  33.032   7.804  1.00  0.72           N  
ATOM    275  CA  ASP A  19       9.452  32.076   7.084  1.00  0.72           C  
ATOM    276  C   ASP A  19       8.816  31.519   5.822  1.00  0.72           C  
ATOM    277  O   ASP A  19       7.605  31.316   5.746  1.00  0.72           O  
ATOM    278  CB  ASP A  19       9.795  30.892   7.981  1.00  0.72           C  
ATOM    279  CG  ASP A  19      10.674  31.257   9.144  1.00  0.72           C  
ATOM    280  OD1 ASP A  19      11.242  32.316   9.129  1.00  0.72           O  
ATOM    281  OD2 ASP A  19      10.774  30.459  10.058  1.00  0.72           O  
ATOM    282  H   ASP A  19       8.100  32.700   8.611  1.00  0.72           H  
ATOM    283  HA  ASP A  19      10.377  32.578   6.801  1.00  0.72           H  
ATOM    284 1HB  ASP A  19       8.869  30.456   8.365  1.00  0.72           H  
ATOM    285 2HB  ASP A  19      10.292  30.121   7.388  1.00  0.72           H  
ATOM    286  N   ARG A  20       9.655  31.181   4.857  1.00  0.72           N  
ATOM    287  CA  ARG A  20       9.194  30.453   3.682  1.00  0.72           C  
ATOM    288  C   ARG A  20       9.524  28.993   3.942  1.00  0.72           C  
ATOM    289  O   ARG A  20      10.655  28.682   4.324  1.00  0.72           O  
ATOM    290  CB  ARG A  20       9.855  30.967   2.421  1.00  0.72           C  
ATOM    291  CG  ARG A  20       9.433  30.278   1.146  1.00  0.72           C  
ATOM    292  CD  ARG A  20       9.853  31.058  -0.052  1.00  0.72           C  
ATOM    293  NE  ARG A  20       9.118  32.325  -0.149  1.00  0.72           N  
ATOM    294  CZ  ARG A  20       9.344  33.279  -1.074  1.00  0.72           C  
ATOM    295  NH1 ARG A  20      10.278  33.110  -1.989  1.00  0.72           N  
ATOM    296  NH2 ARG A  20       8.624  34.389  -1.063  1.00  0.72           N  
ATOM    297  H   ARG A  20      10.635  31.408   4.950  1.00  0.72           H  
ATOM    298  HA  ARG A  20       8.113  30.562   3.578  1.00  0.72           H  
ATOM    299 1HB  ARG A  20       9.622  32.027   2.306  1.00  0.72           H  
ATOM    300 2HB  ARG A  20      10.935  30.873   2.509  1.00  0.72           H  
ATOM    301 1HG  ARG A  20       9.884  29.287   1.099  1.00  0.72           H  
ATOM    302 2HG  ARG A  20       8.351  30.182   1.135  1.00  0.72           H  
ATOM    303 1HD  ARG A  20      10.916  31.283   0.011  1.00  0.72           H  
ATOM    304 2HD  ARG A  20       9.654  30.477  -0.951  1.00  0.72           H  
ATOM    305  HE  ARG A  20       8.374  32.500   0.550  1.00  0.72           H  
ATOM    306 1HH1 ARG A  20      10.829  32.263  -1.998  1.00  0.72           H  
ATOM    307 2HH1 ARG A  20      10.444  33.827  -2.680  1.00  0.72           H  
ATOM    308 1HH2 ARG A  20       7.909  34.525  -0.355  1.00  0.72           H  
ATOM    309 2HH2 ARG A  20       8.791  35.105  -1.752  1.00  0.72           H  
ATOM    310  N   VAL A  21       8.531  28.113   3.832  1.00  0.71           N  
ATOM    311  CA  VAL A  21       8.759  26.702   4.161  1.00  0.71           C  
ATOM    312  C   VAL A  21       8.292  25.775   3.049  1.00  0.71           C  
ATOM    313  O   VAL A  21       7.165  25.906   2.567  1.00  0.71           O  
ATOM    314  CB  VAL A  21       8.004  26.333   5.466  1.00  0.71           C  
ATOM    315  CG1 VAL A  21       8.240  24.868   5.842  1.00  0.71           C  
ATOM    316  CG2 VAL A  21       8.423  27.277   6.599  1.00  0.71           C  
ATOM    317  H   VAL A  21       7.623  28.432   3.486  1.00  0.71           H  
ATOM    318  HA  VAL A  21       9.828  26.542   4.310  1.00  0.71           H  
ATOM    319  HB  VAL A  21       6.935  26.447   5.293  1.00  0.71           H  
ATOM    320 1HG1 VAL A  21       7.679  24.629   6.746  1.00  0.71           H  
ATOM    321 2HG1 VAL A  21       7.910  24.228   5.038  1.00  0.71           H  
ATOM    322 3HG1 VAL A  21       9.306  24.702   6.022  1.00  0.71           H  
ATOM    323 1HG2 VAL A  21       7.869  27.024   7.487  1.00  0.71           H  
ATOM    324 2HG2 VAL A  21       9.493  27.171   6.790  1.00  0.71           H  
ATOM    325 3HG2 VAL A  21       8.204  28.311   6.329  1.00  0.71           H  
ATOM    326  N   THR A  22       9.143  24.834   2.652  1.00  0.71           N  
ATOM    327  CA  THR A  22       8.739  23.865   1.640  1.00  0.71           C  
ATOM    328  C   THR A  22       8.578  22.475   2.226  1.00  0.71           C  
ATOM    329  O   THR A  22       9.416  21.985   2.989  1.00  0.71           O  
ATOM    330  CB  THR A  22       9.714  23.807   0.442  1.00  0.71           C  
ATOM    331  OG1 THR A  22       9.731  25.067  -0.250  1.00  0.71           O  
ATOM    332  CG2 THR A  22       9.314  22.684  -0.523  1.00  0.71           C  
ATOM    333  H   THR A  22      10.078  24.774   3.061  1.00  0.71           H  
ATOM    334  HA  THR A  22       7.768  24.160   1.244  1.00  0.71           H  
ATOM    335  HB  THR A  22      10.716  23.615   0.814  1.00  0.71           H  
ATOM    336  HG1 THR A  22       9.007  25.063  -0.937  1.00  0.71           H  
ATOM    337 1HG2 THR A  22      10.011  22.659  -1.356  1.00  0.71           H  
ATOM    338 2HG2 THR A  22       9.334  21.726  -0.014  1.00  0.71           H  
ATOM    339 3HG2 THR A  22       8.306  22.878  -0.897  1.00  0.71           H  
ATOM    340  N   LEU A  23       7.457  21.855   1.885  1.00  0.72           N  
ATOM    341  CA  LEU A  23       7.162  20.495   2.284  1.00  0.72           C  
ATOM    342  C   LEU A  23       7.446  19.578   1.106  1.00  0.72           C  
ATOM    343  O   LEU A  23       6.829  19.689   0.047  1.00  0.72           O  
ATOM    344  CB  LEU A  23       5.709  20.363   2.715  1.00  0.72           C  
ATOM    345  CG  LEU A  23       5.353  20.833   4.087  1.00  0.72           C  
ATOM    346  CD1 LEU A  23       5.610  22.331   4.245  1.00  0.72           C  
ATOM    347  CD2 LEU A  23       3.982  20.571   4.312  1.00  0.72           C  
ATOM    348  H   LEU A  23       6.793  22.347   1.286  1.00  0.72           H  
ATOM    349  HA  LEU A  23       7.808  20.213   3.112  1.00  0.72           H  
ATOM    350 1HB  LEU A  23       5.103  20.918   2.025  1.00  0.72           H  
ATOM    351 2HB  LEU A  23       5.443  19.323   2.659  1.00  0.72           H  
ATOM    352  HG  LEU A  23       5.914  20.284   4.797  1.00  0.72           H  
ATOM    353 1HD1 LEU A  23       5.329  22.645   5.249  1.00  0.72           H  
ATOM    354 2HD1 LEU A  23       6.648  22.532   4.094  1.00  0.72           H  
ATOM    355 3HD1 LEU A  23       5.021  22.884   3.510  1.00  0.72           H  
ATOM    356 1HD2 LEU A  23       3.747  20.899   5.315  1.00  0.72           H  
ATOM    357 2HD2 LEU A  23       3.390  21.120   3.598  1.00  0.72           H  
ATOM    358 3HD2 LEU A  23       3.796  19.506   4.208  1.00  0.72           H  
ATOM    359  N   ARG A  24       8.448  18.737   1.242  1.00  0.75           N  
ATOM    360  CA  ARG A  24       8.844  17.854   0.154  1.00  0.75           C  
ATOM    361  C   ARG A  24       8.263  16.457   0.290  1.00  0.75           C  
ATOM    362  O   ARG A  24       8.385  15.845   1.352  1.00  0.75           O  
ATOM    363  CB  ARG A  24      10.355  17.762   0.060  1.00  0.75           C  
ATOM    364  CG  ARG A  24      10.820  16.749  -0.950  1.00  0.75           C  
ATOM    365  CD  ARG A  24      10.549  17.187  -2.317  1.00  0.75           C  
ATOM    366  NE  ARG A  24      10.778  16.133  -3.237  1.00  0.75           N  
ATOM    367  CZ  ARG A  24      10.566  16.215  -4.554  1.00  0.75           C  
ATOM    368  NH1 ARG A  24      10.147  17.344  -5.111  1.00  0.75           N  
ATOM    369  NH2 ARG A  24      10.762  15.149  -5.293  1.00  0.75           N  
ATOM    370  H   ARG A  24       8.920  18.679   2.139  1.00  0.75           H  
ATOM    371  HA  ARG A  24       8.482  18.277  -0.785  1.00  0.75           H  
ATOM    372 1HB  ARG A  24      10.764  18.733  -0.217  1.00  0.75           H  
ATOM    373 2HB  ARG A  24      10.767  17.489   1.033  1.00  0.75           H  
ATOM    374 1HG  ARG A  24      11.895  16.606  -0.854  1.00  0.75           H  
ATOM    375 2HG  ARG A  24      10.327  15.788  -0.790  1.00  0.75           H  
ATOM    376 1HD  ARG A  24       9.508  17.490  -2.406  1.00  0.75           H  
ATOM    377 2HD  ARG A  24      11.195  18.019  -2.578  1.00  0.75           H  
ATOM    378  HE  ARG A  24      11.076  15.217  -2.847  1.00  0.75           H  
ATOM    379 1HH1 ARG A  24       9.936  18.166  -4.541  1.00  0.75           H  
ATOM    380 2HH1 ARG A  24      10.009  17.388  -6.115  1.00  0.75           H  
ATOM    381 1HH2 ARG A  24      11.064  14.285  -4.858  1.00  0.75           H  
ATOM    382 2HH2 ARG A  24      10.535  15.165  -6.288  1.00  0.75           H  
ATOM    383  N   CYS A  25       7.622  15.964  -0.772  1.00  0.82           N  
ATOM    384  CA  CYS A  25       7.067  14.613  -0.788  1.00  0.82           C  
ATOM    385  C   CYS A  25       7.896  13.687  -1.665  1.00  0.82           C  
ATOM    386  O   CYS A  25       8.008  13.897  -2.873  1.00  0.82           O  
ATOM    387  CB  CYS A  25       5.634  14.618  -1.282  1.00  0.82           C  
ATOM    388  SG  CYS A  25       4.855  13.028  -1.337  1.00  0.82           S  
ATOM    389  H   CYS A  25       7.527  16.521  -1.614  1.00  0.82           H  
ATOM    390  HA  CYS A  25       7.078  14.232   0.231  1.00  0.82           H  
ATOM    391 1HB  CYS A  25       5.047  15.225  -0.624  1.00  0.82           H  
ATOM    392 2HB  CYS A  25       5.584  15.061  -2.279  1.00  0.82           H  
ATOM    393  N   ASP A  26       8.468  12.671  -1.051  1.00  0.92           N  
ATOM    394  CA  ASP A  26       9.252  11.682  -1.758  1.00  0.92           C  
ATOM    395  C   ASP A  26       8.425  10.410  -1.884  1.00  0.92           C  
ATOM    396  O   ASP A  26       7.534  10.151  -1.073  1.00  0.92           O  
ATOM    397  CB  ASP A  26      10.590  11.452  -1.064  1.00  0.92           C  
ATOM    398  CG  ASP A  26      11.514  12.681  -1.175  1.00  0.92           C  
ATOM    399  OD1 ASP A  26      11.248  13.524  -2.015  1.00  0.92           O  
ATOM    400  OD2 ASP A  26      12.465  12.763  -0.441  1.00  0.92           O  
ATOM    401  H   ASP A  26       8.320  12.572  -0.050  1.00  0.92           H  
ATOM    402  HA  ASP A  26       9.457  12.048  -2.764  1.00  0.92           H  
ATOM    403 1HB  ASP A  26      10.416  11.239  -0.006  1.00  0.92           H  
ATOM    404 2HB  ASP A  26      11.088  10.586  -1.500  1.00  0.92           H  
ATOM    405  N   GLY A  27       8.710   9.594  -2.883  1.00  1.08           N  
ATOM    406  CA  GLY A  27       7.954   8.359  -3.038  1.00  1.08           C  
ATOM    407  C   GLY A  27       8.099   7.804  -4.438  1.00  1.08           C  
ATOM    408  O   GLY A  27       8.937   8.264  -5.220  1.00  1.08           O  
ATOM    409  H   GLY A  27       9.442   9.828  -3.539  1.00  1.08           H  
ATOM    410 1HA  GLY A  27       8.300   7.622  -2.312  1.00  1.08           H  
ATOM    411 2HA  GLY A  27       6.901   8.549  -2.829  1.00  1.08           H  
ATOM    412  N   GLU A  28       7.246   6.845  -4.787  1.00  1.28           N  
ATOM    413  CA  GLU A  28       7.331   6.173  -6.083  1.00  1.28           C  
ATOM    414  C   GLU A  28       6.727   7.010  -7.205  1.00  1.28           C  
ATOM    415  O   GLU A  28       5.775   6.608  -7.875  1.00  1.28           O  
ATOM    416  CB  GLU A  28       6.603   4.830  -6.018  1.00  1.28           C  
ATOM    417  CG  GLU A  28       7.205   3.806  -5.059  1.00  1.28           C  
ATOM    418  CD  GLU A  28       8.549   3.274  -5.490  1.00  1.28           C  
ATOM    419  OE1 GLU A  28       8.629   2.700  -6.552  1.00  1.28           O  
ATOM    420  OE2 GLU A  28       9.493   3.431  -4.750  1.00  1.28           O  
ATOM    421  H   GLU A  28       6.549   6.541  -4.121  1.00  1.28           H  
ATOM    422  HA  GLU A  28       8.383   5.999  -6.315  1.00  1.28           H  
ATOM    423 1HB  GLU A  28       5.565   4.995  -5.715  1.00  1.28           H  
ATOM    424 2HB  GLU A  28       6.581   4.383  -7.013  1.00  1.28           H  
ATOM    425 1HG  GLU A  28       7.303   4.262  -4.074  1.00  1.28           H  
ATOM    426 2HG  GLU A  28       6.510   2.974  -4.977  1.00  1.28           H  
ATOM    427  N   PHE A  29       7.337   8.157  -7.450  1.00  1.50           N  
ATOM    428  CA  PHE A  29       6.842   9.106  -8.430  1.00  1.50           C  
ATOM    429  C   PHE A  29       7.290   8.791  -9.842  1.00  1.50           C  
ATOM    430  O   PHE A  29       8.130   9.471 -10.434  1.00  1.50           O  
ATOM    431  CB  PHE A  29       7.208  10.528  -8.031  1.00  1.50           C  
ATOM    432  CG  PHE A  29       6.449  10.968  -6.829  1.00  1.50           C  
ATOM    433  CD1 PHE A  29       7.057  11.249  -5.617  1.00  1.50           C  
ATOM    434  CD2 PHE A  29       5.088  11.081  -6.911  1.00  1.50           C  
ATOM    435  CE1 PHE A  29       6.289  11.637  -4.536  1.00  1.50           C  
ATOM    436  CE2 PHE A  29       4.358  11.462  -5.831  1.00  1.50           C  
ATOM    437  CZ  PHE A  29       4.946  11.736  -4.660  1.00  1.50           C  
ATOM    438  H   PHE A  29       8.143   8.384  -6.873  1.00  1.50           H  
ATOM    439  HA  PHE A  29       5.751   9.052  -8.422  1.00  1.50           H  
ATOM    440 1HB  PHE A  29       8.273  10.595  -7.812  1.00  1.50           H  
ATOM    441 2HB  PHE A  29       6.989  11.214  -8.850  1.00  1.50           H  
ATOM    442  HD1 PHE A  29       8.141  11.166  -5.520  1.00  1.50           H  
ATOM    443  HD2 PHE A  29       4.589  10.858  -7.864  1.00  1.50           H  
ATOM    444  HE1 PHE A  29       6.753  11.863  -3.590  1.00  1.50           H  
ATOM    445  HE2 PHE A  29       3.279  11.549  -5.916  1.00  1.50           H  
ATOM    446  HZ  PHE A  29       4.337  12.033  -3.828  1.00  1.50           H  
ATOM    447  N   SER A  30       6.721   7.717 -10.363  1.00  1.70           N  
ATOM    448  CA  SER A  30       6.986   7.277 -11.719  1.00  1.70           C  
ATOM    449  C   SER A  30       6.536   8.424 -12.624  1.00  1.70           C  
ATOM    450  O   SER A  30       5.543   9.075 -12.308  1.00  1.70           O  
ATOM    451  CB  SER A  30       6.202   6.005 -12.008  1.00  1.70           C  
ATOM    452  OG  SER A  30       6.630   4.948 -11.188  1.00  1.70           O  
ATOM    453  H   SER A  30       6.075   7.207  -9.758  1.00  1.70           H  
ATOM    454  HA  SER A  30       8.055   7.096 -11.825  1.00  1.70           H  
ATOM    455 1HB  SER A  30       5.149   6.197 -11.836  1.00  1.70           H  
ATOM    456 2HB  SER A  30       6.302   5.720 -13.049  1.00  1.70           H  
ATOM    457  HG  SER A  30       6.515   5.246 -10.275  1.00  1.70           H  
ATOM    458  N   PRO A  31       7.159   8.653 -13.792  1.00  1.83           N  
ATOM    459  CA  PRO A  31       6.832   9.730 -14.721  1.00  1.83           C  
ATOM    460  C   PRO A  31       5.398   9.650 -15.243  1.00  1.83           C  
ATOM    461  O   PRO A  31       4.834  10.658 -15.695  1.00  1.83           O  
ATOM    462  CB  PRO A  31       7.858   9.521 -15.847  1.00  1.83           C  
ATOM    463  CG  PRO A  31       8.287   8.070 -15.726  1.00  1.83           C  
ATOM    464  CD  PRO A  31       8.256   7.780 -14.243  1.00  1.83           C  
ATOM    465  HA  PRO A  31       7.003  10.692 -14.216  1.00  1.83           H  
ATOM    466 1HB  PRO A  31       7.394   9.740 -16.819  1.00  1.83           H  
ATOM    467 2HB  PRO A  31       8.695  10.224 -15.726  1.00  1.83           H  
ATOM    468 1HG  PRO A  31       7.601   7.426 -16.300  1.00  1.83           H  
ATOM    469 2HG  PRO A  31       9.287   7.934 -16.165  1.00  1.83           H  
ATOM    470 1HD  PRO A  31       8.037   6.722 -14.102  1.00  1.83           H  
ATOM    471 2HD  PRO A  31       9.202   8.079 -13.764  1.00  1.83           H  
ATOM    472  N   SER A  32       4.805   8.454 -15.170  1.00  1.83           N  
ATOM    473  CA  SER A  32       3.438   8.213 -15.605  1.00  1.83           C  
ATOM    474  C   SER A  32       2.402   8.675 -14.564  1.00  1.83           C  
ATOM    475  O   SER A  32       1.202   8.673 -14.843  1.00  1.83           O  
ATOM    476  CB  SER A  32       3.248   6.742 -15.923  1.00  1.83           C  
ATOM    477  OG  SER A  32       3.335   5.950 -14.771  1.00  1.83           O  
ATOM    478  H   SER A  32       5.323   7.672 -14.802  1.00  1.83           H  
ATOM    479  HA  SER A  32       3.270   8.782 -16.521  1.00  1.83           H  
ATOM    480 1HB  SER A  32       2.278   6.594 -16.396  1.00  1.83           H  
ATOM    481 2HB  SER A  32       4.010   6.430 -16.636  1.00  1.83           H  
ATOM    482  HG  SER A  32       2.550   6.152 -14.255  1.00  1.83           H  
ATOM    483  N   ASP A  33       2.860   9.048 -13.360  1.00  1.69           N  
ATOM    484  CA  ASP A  33       1.968   9.495 -12.295  1.00  1.69           C  
ATOM    485  C   ASP A  33       2.431  10.780 -11.628  1.00  1.69           C  
ATOM    486  O   ASP A  33       3.191  10.761 -10.660  1.00  1.69           O  
ATOM    487  CB  ASP A  33       1.849   8.481 -11.170  1.00  1.69           C  
ATOM    488  CG  ASP A  33       0.856   8.969 -10.121  1.00  1.69           C  
ATOM    489  OD1 ASP A  33       0.199   9.960 -10.370  1.00  1.69           O  
ATOM    490  OD2 ASP A  33       0.816   8.411  -9.052  1.00  1.69           O  
ATOM    491  H   ASP A  33       3.860   9.040 -13.171  1.00  1.69           H  
ATOM    492  HA  ASP A  33       0.983   9.672 -12.724  1.00  1.69           H  
ATOM    493 1HB  ASP A  33       1.514   7.522 -11.565  1.00  1.69           H  
ATOM    494 2HB  ASP A  33       2.827   8.332 -10.704  1.00  1.69           H  
ATOM    495  N   LYS A  34       1.898  11.894 -12.095  1.00  1.46           N  
ATOM    496  CA  LYS A  34       2.255  13.198 -11.572  1.00  1.46           C  
ATOM    497  C   LYS A  34       1.153  13.707 -10.635  1.00  1.46           C  
ATOM    498  O   LYS A  34       1.135  14.870 -10.233  1.00  1.46           O  
ATOM    499  CB  LYS A  34       2.517  14.160 -12.726  1.00  1.46           C  
ATOM    500  CG  LYS A  34       3.738  13.761 -13.601  1.00  1.46           C  
ATOM    501  CD  LYS A  34       3.968  14.769 -14.722  1.00  1.46           C  
ATOM    502  CE  LYS A  34       5.273  14.508 -15.515  1.00  1.46           C  
ATOM    503  NZ  LYS A  34       5.193  13.316 -16.441  1.00  1.46           N  
ATOM    504  H   LYS A  34       1.254  11.829 -12.869  1.00  1.46           H  
ATOM    505  HA  LYS A  34       3.172  13.104 -10.987  1.00  1.46           H  
ATOM    506 1HB  LYS A  34       1.639  14.207 -13.368  1.00  1.46           H  
ATOM    507 2HB  LYS A  34       2.694  15.162 -12.331  1.00  1.46           H  
ATOM    508 1HG  LYS A  34       4.632  13.706 -12.977  1.00  1.46           H  
ATOM    509 2HG  LYS A  34       3.570  12.772 -14.043  1.00  1.46           H  
ATOM    510 1HD  LYS A  34       3.128  14.725 -15.415  1.00  1.46           H  
ATOM    511 2HD  LYS A  34       4.012  15.772 -14.297  1.00  1.46           H  
ATOM    512 1HE  LYS A  34       5.486  15.394 -16.111  1.00  1.46           H  
ATOM    513 2HE  LYS A  34       6.091  14.351 -14.813  1.00  1.46           H  
ATOM    514 1HZ  LYS A  34       6.066  13.226 -16.932  1.00  1.46           H  
ATOM    515 2HZ  LYS A  34       5.017  12.425 -15.945  1.00  1.46           H  
ATOM    516 3HZ  LYS A  34       4.453  13.460 -17.106  1.00  1.46           H  
ATOM    517  N   SER A  35       0.210  12.831 -10.282  1.00  1.22           N  
ATOM    518  CA  SER A  35      -0.926  13.222  -9.455  1.00  1.22           C  
ATOM    519  C   SER A  35      -0.566  13.230  -7.983  1.00  1.22           C  
ATOM    520  O   SER A  35      -1.039  12.400  -7.209  1.00  1.22           O  
ATOM    521  CB  SER A  35      -2.075  12.264  -9.673  1.00  1.22           C  
ATOM    522  OG  SER A  35      -2.507  12.286 -11.005  1.00  1.22           O  
ATOM    523  H   SER A  35       0.280  11.845 -10.566  1.00  1.22           H  
ATOM    524  HA  SER A  35      -1.235  14.229  -9.740  1.00  1.22           H  
ATOM    525 1HB  SER A  35      -1.758  11.255  -9.405  1.00  1.22           H  
ATOM    526 2HB  SER A  35      -2.899  12.534  -9.015  1.00  1.22           H  
ATOM    527  HG  SER A  35      -1.875  11.742 -11.489  1.00  1.22           H  
ATOM    528  N   VAL A  36       0.272  14.174  -7.591  1.00  1.00           N  
ATOM    529  CA  VAL A  36       0.742  14.181  -6.215  1.00  1.00           C  
ATOM    530  C   VAL A  36      -0.262  14.943  -5.373  1.00  1.00           C  
ATOM    531  O   VAL A  36      -0.457  16.135  -5.590  1.00  1.00           O  
ATOM    532  CB  VAL A  36       2.054  14.945  -6.077  1.00  1.00           C  
ATOM    533  CG1 VAL A  36       2.513  14.859  -4.610  1.00  1.00           C  
ATOM    534  CG2 VAL A  36       3.053  14.495  -7.110  1.00  1.00           C  
ATOM    535  H   VAL A  36       0.613  14.832  -8.294  1.00  1.00           H  
ATOM    536  HA  VAL A  36       0.838  13.159  -5.842  1.00  1.00           H  
ATOM    537  HB  VAL A  36       1.853  15.999  -6.260  1.00  1.00           H  
ATOM    538 1HG1 VAL A  36       3.408  15.437  -4.458  1.00  1.00           H  
ATOM    539 2HG1 VAL A  36       1.732  15.246  -3.955  1.00  1.00           H  
ATOM    540 3HG1 VAL A  36       2.708  13.823  -4.360  1.00  1.00           H  
ATOM    541 1HG2 VAL A  36       3.956  15.078  -7.011  1.00  1.00           H  
ATOM    542 2HG2 VAL A  36       3.272  13.488  -6.994  1.00  1.00           H  
ATOM    543 3HG2 VAL A  36       2.636  14.650  -8.102  1.00  1.00           H  
ATOM    544  N   GLU A  37      -0.885  14.283  -4.414  1.00  0.84           N  
ATOM    545  CA  GLU A  37      -1.870  14.954  -3.594  1.00  0.84           C  
ATOM    546  C   GLU A  37      -1.255  15.373  -2.285  1.00  0.84           C  
ATOM    547  O   GLU A  37      -0.466  14.630  -1.695  1.00  0.84           O  
ATOM    548  CB  GLU A  37      -3.055  14.040  -3.286  1.00  0.84           C  
ATOM    549  CG  GLU A  37      -3.888  13.604  -4.474  1.00  0.84           C  
ATOM    550  CD  GLU A  37      -5.030  12.714  -4.040  1.00  0.84           C  
ATOM    551  OE1 GLU A  37      -4.951  12.172  -2.952  1.00  0.84           O  
ATOM    552  OE2 GLU A  37      -5.979  12.581  -4.774  1.00  0.84           O  
ATOM    553  H   GLU A  37      -0.682  13.301  -4.261  1.00  0.84           H  
ATOM    554  HA  GLU A  37      -2.222  15.846  -4.113  1.00  0.84           H  
ATOM    555 1HB  GLU A  37      -2.684  13.133  -2.803  1.00  0.84           H  
ATOM    556 2HB  GLU A  37      -3.717  14.537  -2.574  1.00  0.84           H  
ATOM    557 1HG  GLU A  37      -4.285  14.484  -4.978  1.00  0.84           H  
ATOM    558 2HG  GLU A  37      -3.249  13.065  -5.179  1.00  0.84           H  
ATOM    559  N   TRP A  38      -1.682  16.523  -1.798  1.00  0.73           N  
ATOM    560  CA  TRP A  38      -1.272  16.984  -0.487  1.00  0.73           C  
ATOM    561  C   TRP A  38      -2.483  17.167   0.389  1.00  0.73           C  
ATOM    562  O   TRP A  38      -3.527  17.625  -0.073  1.00  0.73           O  
ATOM    563  CB  TRP A  38      -0.518  18.292  -0.603  1.00  0.73           C  
ATOM    564  CG  TRP A  38       0.799  18.146  -1.207  1.00  0.73           C  
ATOM    565  CD1 TRP A  38       1.136  18.150  -2.531  1.00  0.73           C  
ATOM    566  CD2 TRP A  38       2.001  17.972  -0.477  1.00  0.73           C  
ATOM    567  NE1 TRP A  38       2.478  18.003  -2.672  1.00  0.73           N  
ATOM    568  CE2 TRP A  38       3.033  17.896  -1.404  1.00  0.73           C  
ATOM    569  CE3 TRP A  38       2.284  17.879   0.889  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38       4.324  17.744  -1.010  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38       3.569  17.715   1.280  1.00  0.73           C  
ATOM    572  CH2 TRP A  38       4.566  17.651   0.368  1.00  0.73           C  
ATOM    573  H   TRP A  38      -2.310  17.094  -2.353  1.00  0.73           H  
ATOM    574  HA  TRP A  38      -0.623  16.238  -0.030  1.00  0.73           H  
ATOM    575 1HB  TRP A  38      -1.097  18.994  -1.209  1.00  0.73           H  
ATOM    576 2HB  TRP A  38      -0.405  18.730   0.387  1.00  0.73           H  
ATOM    577  HD1 TRP A  38       0.437  18.251  -3.352  1.00  0.73           H  
ATOM    578  HE1 TRP A  38       2.959  17.976  -3.597  1.00  0.73           H  
ATOM    579  HE3 TRP A  38       1.480  17.932   1.625  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38       5.144  17.684  -1.717  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38       3.774  17.637   2.342  1.00  0.73           H  
ATOM    582  HH2 TRP A  38       5.582  17.516   0.721  1.00  0.73           H  
ATOM    583  N   ILE A  39      -2.344  16.796   1.647  1.00  0.67           N  
ATOM    584  CA  ILE A  39      -3.424  16.936   2.609  1.00  0.67           C  
ATOM    585  C   ILE A  39      -2.969  17.663   3.868  1.00  0.67           C  
ATOM    586  O   ILE A  39      -1.907  17.367   4.414  1.00  0.67           O  
ATOM    587  CB  ILE A  39      -4.014  15.564   2.972  1.00  0.67           C  
ATOM    588  CG1 ILE A  39      -4.570  14.859   1.750  1.00  0.67           C  
ATOM    589  CG2 ILE A  39      -5.086  15.718   3.988  1.00  0.67           C  
ATOM    590  CD1 ILE A  39      -5.021  13.460   2.044  1.00  0.67           C  
ATOM    591  H   ILE A  39      -1.455  16.389   1.940  1.00  0.67           H  
ATOM    592  HA  ILE A  39      -4.212  17.532   2.157  1.00  0.67           H  
ATOM    593  HB  ILE A  39      -3.251  14.962   3.348  1.00  0.67           H  
ATOM    594 1HG1 ILE A  39      -5.402  15.427   1.365  1.00  0.67           H  
ATOM    595 2HG1 ILE A  39      -3.804  14.799   0.985  1.00  0.67           H  
ATOM    596 1HG2 ILE A  39      -5.488  14.748   4.237  1.00  0.67           H  
ATOM    597 2HG2 ILE A  39      -4.688  16.186   4.881  1.00  0.67           H  
ATOM    598 3HG2 ILE A  39      -5.869  16.331   3.569  1.00  0.67           H  
ATOM    599 1HD1 ILE A  39      -5.401  13.000   1.129  1.00  0.67           H  
ATOM    600 2HD1 ILE A  39      -4.188  12.890   2.419  1.00  0.67           H  
ATOM    601 3HD1 ILE A  39      -5.811  13.482   2.791  1.00  0.67           H  
ATOM    602  N   HIS A  40      -3.757  18.632   4.313  1.00  0.65           N  
ATOM    603  CA  HIS A  40      -3.460  19.406   5.516  1.00  0.65           C  
ATOM    604  C   HIS A  40      -4.621  19.364   6.494  1.00  0.65           C  
ATOM    605  O   HIS A  40      -5.734  19.759   6.156  1.00  0.65           O  
ATOM    606  CB  HIS A  40      -3.142  20.832   5.121  1.00  0.65           C  
ATOM    607  CG  HIS A  40      -2.852  21.790   6.234  1.00  0.65           C  
ATOM    608  ND1 HIS A  40      -3.129  23.136   6.114  1.00  0.65           N  
ATOM    609  CD2 HIS A  40      -2.330  21.629   7.475  1.00  0.65           C  
ATOM    610  CE1 HIS A  40      -2.800  23.755   7.232  1.00  0.65           C  
ATOM    611  NE2 HIS A  40      -2.321  22.876   8.071  1.00  0.65           N  
ATOM    612  H   HIS A  40      -4.612  18.839   3.796  1.00  0.65           H  
ATOM    613  HA  HIS A  40      -2.588  18.993   6.015  1.00  0.65           H  
ATOM    614 1HB  HIS A  40      -2.266  20.800   4.494  1.00  0.65           H  
ATOM    615 2HB  HIS A  40      -3.966  21.228   4.531  1.00  0.65           H  
ATOM    616  HD2 HIS A  40      -1.996  20.693   7.925  1.00  0.65           H  
ATOM    617  HE1 HIS A  40      -2.921  24.813   7.429  1.00  0.65           H  
ATOM    618  HE2 HIS A  40      -2.013  23.098   9.027  1.00  0.65           H  
ATOM    619  N   ASN A  41      -4.386  18.816   7.686  1.00  0.67           N  
ATOM    620  CA  ASN A  41      -5.429  18.673   8.702  1.00  0.67           C  
ATOM    621  C   ASN A  41      -6.652  17.964   8.121  1.00  0.67           C  
ATOM    622  O   ASN A  41      -7.795  18.350   8.362  1.00  0.67           O  
ATOM    623  CB  ASN A  41      -5.787  20.020   9.316  1.00  0.67           C  
ATOM    624  CG  ASN A  41      -4.611  20.621  10.073  1.00  0.67           C  
ATOM    625  OD1 ASN A  41      -3.846  19.850  10.676  1.00  0.67           O  
ATOM    626  ND2 ASN A  41      -4.474  21.939  10.052  1.00  0.67           N  
ATOM    627  H   ASN A  41      -3.443  18.495   7.893  1.00  0.67           H  
ATOM    628  HA  ASN A  41      -5.043  18.035   9.500  1.00  0.67           H  
ATOM    629 1HB  ASN A  41      -6.102  20.716   8.538  1.00  0.67           H  
ATOM    630 2HB  ASN A  41      -6.625  19.895  10.002  1.00  0.67           H  
ATOM    631 1HD2 ASN A  41      -3.684  22.417  10.515  1.00  0.67           H  
ATOM    632 2HD2 ASN A  41      -5.132  22.497   9.543  1.00  0.67           H  
ATOM    633  N   ASN A  42      -6.371  16.914   7.350  1.00  0.72           N  
ATOM    634  CA  ASN A  42      -7.330  16.054   6.657  1.00  0.72           C  
ATOM    635  C   ASN A  42      -8.101  16.731   5.510  1.00  0.72           C  
ATOM    636  O   ASN A  42      -9.054  16.146   4.992  1.00  0.72           O  
ATOM    637  CB  ASN A  42      -8.308  15.441   7.642  1.00  0.72           C  
ATOM    638  CG  ASN A  42      -7.634  14.571   8.669  1.00  0.72           C  
ATOM    639  OD1 ASN A  42      -6.750  13.767   8.348  1.00  0.72           O  
ATOM    640  ND2 ASN A  42      -8.036  14.721   9.907  1.00  0.72           N  
ATOM    641  H   ASN A  42      -5.392  16.702   7.233  1.00  0.72           H  
ATOM    642  HA  ASN A  42      -6.772  15.232   6.216  1.00  0.72           H  
ATOM    643 1HB  ASN A  42      -8.887  16.208   8.146  1.00  0.72           H  
ATOM    644 2HB  ASN A  42      -9.019  14.827   7.090  1.00  0.72           H  
ATOM    645 1HD2 ASN A  42      -7.627  14.173  10.637  1.00  0.72           H  
ATOM    646 2HD2 ASN A  42      -8.754  15.384  10.121  1.00  0.72           H  
ATOM    647  N   SER A  43      -7.650  17.903   5.051  1.00  0.82           N  
ATOM    648  CA  SER A  43      -8.264  18.578   3.908  1.00  0.82           C  
ATOM    649  C   SER A  43      -7.315  18.649   2.709  1.00  0.82           C  
ATOM    650  O   SER A  43      -6.160  19.067   2.824  1.00  0.82           O  
ATOM    651  CB  SER A  43      -8.676  19.980   4.299  1.00  0.82           C  
ATOM    652  OG  SER A  43      -9.199  20.679   3.199  1.00  0.82           O  
ATOM    653  H   SER A  43      -6.890  18.380   5.527  1.00  0.82           H  
ATOM    654  HA  SER A  43      -9.150  18.019   3.606  1.00  0.82           H  
ATOM    655 1HB  SER A  43      -9.415  19.937   5.098  1.00  0.82           H  
ATOM    656 2HB  SER A  43      -7.805  20.510   4.688  1.00  0.82           H  
ATOM    657  HG  SER A  43      -8.579  20.529   2.465  1.00  0.82           H  
ATOM    658  N   GLU A  44      -7.777  18.190   1.556  1.00  0.97           N  
ATOM    659  CA  GLU A  44      -6.922  18.208   0.373  1.00  0.97           C  
ATOM    660  C   GLU A  44      -6.517  19.629  -0.034  1.00  0.97           C  
ATOM    661  O   GLU A  44      -7.333  20.553   0.008  1.00  0.97           O  
ATOM    662  CB  GLU A  44      -7.602  17.523  -0.825  1.00  0.97           C  
ATOM    663  CG  GLU A  44      -7.886  16.014  -0.678  1.00  0.97           C  
ATOM    664  CD  GLU A  44      -9.230  15.687  -0.074  1.00  0.97           C  
ATOM    665  OE1 GLU A  44      -9.936  16.592   0.299  1.00  0.97           O  
ATOM    666  OE2 GLU A  44      -9.550  14.523   0.002  1.00  0.97           O  
ATOM    667  H   GLU A  44      -8.723  17.837   1.495  1.00  0.97           H  
ATOM    668  HA  GLU A  44      -6.012  17.659   0.600  1.00  0.97           H  
ATOM    669 1HB  GLU A  44      -8.549  18.019  -1.033  1.00  0.97           H  
ATOM    670 2HB  GLU A  44      -6.971  17.650  -1.708  1.00  0.97           H  
ATOM    671 1HG  GLU A  44      -7.828  15.556  -1.665  1.00  0.97           H  
ATOM    672 2HG  GLU A  44      -7.113  15.572  -0.071  1.00  0.97           H  
ATOM    673  N   ILE A  45      -5.271  19.770  -0.471  1.00  1.15           N  
ATOM    674  CA  ILE A  45      -4.718  20.999  -1.026  1.00  1.15           C  
ATOM    675  C   ILE A  45      -4.394  20.781  -2.498  1.00  1.15           C  
ATOM    676  O   ILE A  45      -3.652  19.860  -2.848  1.00  1.15           O  
ATOM    677  CB  ILE A  45      -3.434  21.443  -0.297  1.00  1.15           C  
ATOM    678  CG1 ILE A  45      -3.688  21.766   1.146  1.00  1.15           C  
ATOM    679  CG2 ILE A  45      -2.792  22.621  -1.005  1.00  1.15           C  
ATOM    680  CD1 ILE A  45      -2.405  22.033   1.883  1.00  1.15           C  
ATOM    681  H   ILE A  45      -4.667  18.958  -0.421  1.00  1.15           H  
ATOM    682  HA  ILE A  45      -5.460  21.790  -0.946  1.00  1.15           H  
ATOM    683  HB  ILE A  45      -2.732  20.613  -0.307  1.00  1.15           H  
ATOM    684 1HG1 ILE A  45      -4.312  22.656   1.201  1.00  1.15           H  
ATOM    685 2HG1 ILE A  45      -4.216  20.939   1.635  1.00  1.15           H  
ATOM    686 1HG2 ILE A  45      -1.875  22.891  -0.494  1.00  1.15           H  
ATOM    687 2HG2 ILE A  45      -2.563  22.351  -2.036  1.00  1.15           H  
ATOM    688 3HG2 ILE A  45      -3.476  23.469  -0.998  1.00  1.15           H  
ATOM    689 1HD1 ILE A  45      -2.622  22.303   2.896  1.00  1.15           H  
ATOM    690 2HD1 ILE A  45      -1.774  21.142   1.858  1.00  1.15           H  
ATOM    691 3HD1 ILE A  45      -1.885  22.863   1.410  1.00  1.15           H  
ATOM    692  N   GLY A  46      -4.958  21.607  -3.373  1.00  1.32           N  
ATOM    693  CA  GLY A  46      -4.689  21.421  -4.791  1.00  1.32           C  
ATOM    694  C   GLY A  46      -3.225  21.691  -5.118  1.00  1.32           C  
ATOM    695  O   GLY A  46      -2.682  22.737  -4.759  1.00  1.32           O  
ATOM    696  H   GLY A  46      -5.563  22.350  -3.056  1.00  1.32           H  
ATOM    697 1HA  GLY A  46      -4.947  20.401  -5.079  1.00  1.32           H  
ATOM    698 2HA  GLY A  46      -5.323  22.088  -5.372  1.00  1.32           H  
ATOM    699  N   SER A  47      -2.619  20.755  -5.837  1.00  1.42           N  
ATOM    700  CA  SER A  47      -1.235  20.818  -6.288  1.00  1.42           C  
ATOM    701  C   SER A  47      -0.988  19.658  -7.226  1.00  1.42           C  
ATOM    702  O   SER A  47      -1.623  18.616  -7.095  1.00  1.42           O  
ATOM    703  CB  SER A  47      -0.245  20.741  -5.137  1.00  1.42           C  
ATOM    704  OG  SER A  47       1.104  20.761  -5.610  1.00  1.42           O  
ATOM    705  H   SER A  47      -3.152  19.931  -6.077  1.00  1.42           H  
ATOM    706  HA  SER A  47      -1.081  21.750  -6.833  1.00  1.42           H  
ATOM    707 1HB  SER A  47      -0.404  21.571  -4.450  1.00  1.42           H  
ATOM    708 2HB  SER A  47      -0.428  19.832  -4.588  1.00  1.42           H  
ATOM    709  HG  SER A  47       1.654  20.563  -4.836  1.00  1.42           H  
ATOM    710  N   LYS A  48      -0.084  19.837  -8.173  1.00  1.40           N  
ATOM    711  CA  LYS A  48       0.351  18.727  -9.009  1.00  1.40           C  
ATOM    712  C   LYS A  48       1.851  18.508  -8.863  1.00  1.40           C  
ATOM    713  O   LYS A  48       2.467  17.848  -9.701  1.00  1.40           O  
ATOM    714  CB  LYS A  48      -0.021  18.944 -10.475  1.00  1.40           C  
ATOM    715  CG  LYS A  48      -1.527  19.019 -10.733  1.00  1.40           C  
ATOM    716  CD  LYS A  48      -1.837  19.126 -12.219  1.00  1.40           C  
ATOM    717  CE  LYS A  48      -3.340  19.170 -12.470  1.00  1.40           C  
ATOM    718  NZ  LYS A  48      -3.658  19.276 -13.920  1.00  1.40           N  
ATOM    719  H   LYS A  48       0.361  20.739  -8.267  1.00  1.40           H  
ATOM    720  HA  LYS A  48      -0.139  17.815  -8.666  1.00  1.40           H  
ATOM    721 1HB  LYS A  48       0.436  19.863 -10.837  1.00  1.40           H  
ATOM    722 2HB  LYS A  48       0.378  18.120 -11.071  1.00  1.40           H  
ATOM    723 1HG  LYS A  48      -2.004  18.123 -10.329  1.00  1.40           H  
ATOM    724 2HG  LYS A  48      -1.941  19.888 -10.223  1.00  1.40           H  
ATOM    725 1HD  LYS A  48      -1.382  20.031 -12.624  1.00  1.40           H  
ATOM    726 2HD  LYS A  48      -1.416  18.264 -12.739  1.00  1.40           H  
ATOM    727 1HE  LYS A  48      -3.794  18.262 -12.074  1.00  1.40           H  
ATOM    728 2HE  LYS A  48      -3.763  20.030 -11.952  1.00  1.40           H  
ATOM    729 1HZ  LYS A  48      -4.660  19.301 -14.045  1.00  1.40           H  
ATOM    730 2HZ  LYS A  48      -3.250  20.120 -14.295  1.00  1.40           H  
ATOM    731 3HZ  LYS A  48      -3.280  18.475 -14.407  1.00  1.40           H  
ATOM    732  N   ASP A  49       2.465  19.162  -7.871  1.00  1.28           N  
ATOM    733  CA  ASP A  49       3.909  19.021  -7.709  1.00  1.28           C  
ATOM    734  C   ASP A  49       4.277  18.079  -6.566  1.00  1.28           C  
ATOM    735  O   ASP A  49       3.465  17.771  -5.693  1.00  1.28           O  
ATOM    736  CB  ASP A  49       4.566  20.400  -7.516  1.00  1.28           C  
ATOM    737  CG  ASP A  49       6.081  20.452  -7.923  1.00  1.28           C  
ATOM    738  OD1 ASP A  49       6.620  19.421  -8.282  1.00  1.28           O  
ATOM    739  OD2 ASP A  49       6.658  21.507  -7.862  1.00  1.28           O  
ATOM    740  H   ASP A  49       1.923  19.703  -7.194  1.00  1.28           H  
ATOM    741  HA  ASP A  49       4.316  18.594  -8.625  1.00  1.28           H  
ATOM    742 1HB  ASP A  49       4.027  21.139  -8.105  1.00  1.28           H  
ATOM    743 2HB  ASP A  49       4.474  20.698  -6.469  1.00  1.28           H  
ATOM    744  N   GLU A  50       5.554  17.716  -6.535  1.00  1.10           N  
ATOM    745  CA  GLU A  50       6.137  16.843  -5.516  1.00  1.10           C  
ATOM    746  C   GLU A  50       6.577  17.658  -4.292  1.00  1.10           C  
ATOM    747  O   GLU A  50       7.041  17.110  -3.293  1.00  1.10           O  
ATOM    748  CB  GLU A  50       7.292  16.053  -6.131  1.00  1.10           C  
ATOM    749  CG  GLU A  50       6.872  15.082  -7.240  1.00  1.10           C  
ATOM    750  CD  GLU A  50       8.032  14.428  -8.012  1.00  1.10           C  
ATOM    751  OE1 GLU A  50       9.196  14.684  -7.729  1.00  1.10           O  
ATOM    752  OE2 GLU A  50       7.734  13.687  -8.917  1.00  1.10           O  
ATOM    753  H   GLU A  50       6.143  18.066  -7.293  1.00  1.10           H  
ATOM    754  HA  GLU A  50       5.385  16.132  -5.192  1.00  1.10           H  
ATOM    755 1HB  GLU A  50       7.998  16.744  -6.573  1.00  1.10           H  
ATOM    756 2HB  GLU A  50       7.798  15.483  -5.352  1.00  1.10           H  
ATOM    757 1HG  GLU A  50       6.277  14.288  -6.786  1.00  1.10           H  
ATOM    758 2HG  GLU A  50       6.235  15.615  -7.944  1.00  1.10           H  
ATOM    759  N   SER A  51       6.414  18.974  -4.380  1.00  0.94           N  
ATOM    760  CA  SER A  51       6.717  19.887  -3.286  1.00  0.94           C  
ATOM    761  C   SER A  51       5.563  20.871  -3.082  1.00  0.94           C  
ATOM    762  O   SER A  51       4.989  21.390  -4.040  1.00  0.94           O  
ATOM    763  CB  SER A  51       7.992  20.680  -3.547  1.00  0.94           C  
ATOM    764  OG  SER A  51       9.166  19.880  -3.566  1.00  0.94           O  
ATOM    765  H   SER A  51       6.049  19.351  -5.245  1.00  0.94           H  
ATOM    766  HA  SER A  51       6.839  19.310  -2.372  1.00  0.94           H  
ATOM    767 1HB  SER A  51       7.895  21.206  -4.499  1.00  0.94           H  
ATOM    768 2HB  SER A  51       8.083  21.436  -2.780  1.00  0.94           H  
ATOM    769  HG  SER A  51       9.896  20.507  -3.485  1.00  0.94           H  
ATOM    770  N   LEU A  52       5.258  21.156  -1.826  1.00  0.81           N  
ATOM    771  CA  LEU A  52       4.254  22.145  -1.469  1.00  0.81           C  
ATOM    772  C   LEU A  52       4.937  23.356  -0.857  1.00  0.81           C  
ATOM    773  O   LEU A  52       5.599  23.257   0.180  1.00  0.81           O  
ATOM    774  CB  LEU A  52       3.235  21.528  -0.509  1.00  0.81           C  
ATOM    775  CG  LEU A  52       2.142  22.424   0.046  1.00  0.81           C  
ATOM    776  CD1 LEU A  52       1.254  22.902  -1.087  1.00  0.81           C  
ATOM    777  CD2 LEU A  52       1.339  21.634   1.071  1.00  0.81           C  
ATOM    778  H   LEU A  52       5.761  20.669  -1.088  1.00  0.81           H  
ATOM    779  HA  LEU A  52       3.733  22.462  -2.371  1.00  0.81           H  
ATOM    780 1HB  LEU A  52       2.727  20.744  -1.051  1.00  0.81           H  
ATOM    781 2HB  LEU A  52       3.753  21.071   0.312  1.00  0.81           H  
ATOM    782  HG  LEU A  52       2.592  23.297   0.526  1.00  0.81           H  
ATOM    783 1HD1 LEU A  52       0.475  23.549  -0.688  1.00  0.81           H  
ATOM    784 2HD1 LEU A  52       1.853  23.460  -1.806  1.00  0.81           H  
ATOM    785 3HD1 LEU A  52       0.796  22.042  -1.582  1.00  0.81           H  
ATOM    786 1HD2 LEU A  52       0.559  22.267   1.482  1.00  0.81           H  
ATOM    787 2HD2 LEU A  52       0.891  20.773   0.590  1.00  0.81           H  
ATOM    788 3HD2 LEU A  52       1.988  21.303   1.864  1.00  0.81           H  
ATOM    789  N   ASP A  53       4.820  24.491  -1.527  1.00  0.74           N  
ATOM    790  CA  ASP A  53       5.498  25.696  -1.076  1.00  0.74           C  
ATOM    791  C   ASP A  53       4.603  26.641  -0.293  1.00  0.74           C  
ATOM    792  O   ASP A  53       3.582  27.111  -0.803  1.00  0.74           O  
ATOM    793  CB  ASP A  53       6.092  26.455  -2.267  1.00  0.74           C  
ATOM    794  CG  ASP A  53       7.276  25.739  -2.931  1.00  0.74           C  
ATOM    795  OD1 ASP A  53       7.846  24.864  -2.318  1.00  0.74           O  
ATOM    796  OD2 ASP A  53       7.591  26.074  -4.043  1.00  0.74           O  
ATOM    797  H   ASP A  53       4.259  24.516  -2.369  1.00  0.74           H  
ATOM    798  HA  ASP A  53       6.318  25.405  -0.418  1.00  0.74           H  
ATOM    799 1HB  ASP A  53       5.317  26.617  -3.017  1.00  0.74           H  
ATOM    800 2HB  ASP A  53       6.427  27.437  -1.927  1.00  0.74           H  
ATOM    801  N   ILE A  54       5.011  26.946   0.930  1.00  0.70           N  
ATOM    802  CA  ILE A  54       4.306  27.905   1.749  1.00  0.70           C  
ATOM    803  C   ILE A  54       5.130  29.188   1.644  1.00  0.70           C  
ATOM    804  O   ILE A  54       6.198  29.299   2.254  1.00  0.70           O  
ATOM    805  CB  ILE A  54       4.245  27.419   3.210  1.00  0.70           C  
ATOM    806  CG1 ILE A  54       3.560  26.031   3.295  1.00  0.70           C  
ATOM    807  CG2 ILE A  54       3.531  28.430   4.067  1.00  0.70           C  
ATOM    808  CD1 ILE A  54       3.663  25.388   4.672  1.00  0.70           C  
ATOM    809  H   ILE A  54       5.840  26.503   1.325  1.00  0.70           H  
ATOM    810  HA  ILE A  54       3.304  28.074   1.360  1.00  0.70           H  
ATOM    811  HB  ILE A  54       5.258  27.298   3.584  1.00  0.70           H  
ATOM    812 1HG1 ILE A  54       2.507  26.140   3.040  1.00  0.70           H  
ATOM    813 2HG1 ILE A  54       4.030  25.357   2.571  1.00  0.70           H  
ATOM    814 1HG2 ILE A  54       3.517  28.079   5.095  1.00  0.70           H  
ATOM    815 2HG2 ILE A  54       4.056  29.377   4.008  1.00  0.70           H  
ATOM    816 3HG2 ILE A  54       2.503  28.562   3.717  1.00  0.70           H  
ATOM    817 1HD1 ILE A  54       3.163  24.417   4.662  1.00  0.70           H  
ATOM    818 2HD1 ILE A  54       4.715  25.254   4.930  1.00  0.70           H  
ATOM    819 3HD1 ILE A  54       3.186  26.029   5.410  1.00  0.70           H  
ATOM    820  N   GLY A  55       4.652  30.151   0.843  1.00  0.69           N  
ATOM    821  CA  GLY A  55       5.443  31.349   0.526  1.00  0.69           C  
ATOM    822  C   GLY A  55       5.849  32.150   1.758  1.00  0.69           C  
ATOM    823  O   GLY A  55       6.946  32.717   1.811  1.00  0.69           O  
ATOM    824  H   GLY A  55       3.753  30.012   0.398  1.00  0.69           H  
ATOM    825 1HA  GLY A  55       6.334  31.051  -0.026  1.00  0.69           H  
ATOM    826 2HA  GLY A  55       4.866  31.986  -0.142  1.00  0.69           H  
ATOM    827  N   SER A  56       4.943  32.193   2.724  1.00  0.68           N  
ATOM    828  CA  SER A  56       5.121  32.864   3.998  1.00  0.68           C  
ATOM    829  C   SER A  56       4.225  32.152   4.983  1.00  0.68           C  
ATOM    830  O   SER A  56       3.003  32.171   4.834  1.00  0.68           O  
ATOM    831  CB  SER A  56       4.737  34.326   3.902  1.00  0.68           C  
ATOM    832  OG  SER A  56       4.871  34.965   5.137  1.00  0.68           O  
ATOM    833  H   SER A  56       4.078  31.699   2.567  1.00  0.68           H  
ATOM    834  HA  SER A  56       6.157  32.771   4.324  1.00  0.68           H  
ATOM    835 1HB  SER A  56       5.364  34.822   3.162  1.00  0.68           H  
ATOM    836 2HB  SER A  56       3.706  34.402   3.564  1.00  0.68           H  
ATOM    837  HG  SER A  56       4.480  34.364   5.795  1.00  0.68           H  
ATOM    838  N   ALA A  57       4.819  31.480   5.949  1.00  0.67           N  
ATOM    839  CA  ALA A  57       4.033  30.715   6.895  1.00  0.67           C  
ATOM    840  C   ALA A  57       3.170  31.636   7.719  1.00  0.67           C  
ATOM    841  O   ALA A  57       3.614  32.697   8.127  1.00  0.67           O  
ATOM    842  CB  ALA A  57       4.951  29.888   7.784  1.00  0.67           C  
ATOM    843  H   ALA A  57       5.834  31.492   6.018  1.00  0.67           H  
ATOM    844  HA  ALA A  57       3.366  30.055   6.346  1.00  0.67           H  
ATOM    845 1HB  ALA A  57       4.353  29.306   8.480  1.00  0.67           H  
ATOM    846 2HB  ALA A  57       5.547  29.217   7.163  1.00  0.67           H  
ATOM    847 3HB  ALA A  57       5.614  30.550   8.340  1.00  0.67           H  
ATOM    848  N   THR A  58       1.960  31.209   8.001  1.00  0.66           N  
ATOM    849  CA  THR A  58       1.064  31.942   8.878  1.00  0.66           C  
ATOM    850  C   THR A  58       0.618  31.003   9.985  1.00  0.66           C  
ATOM    851  O   THR A  58       0.811  29.797   9.884  1.00  0.66           O  
ATOM    852  CB  THR A  58      -0.147  32.478   8.093  1.00  0.66           C  
ATOM    853  OG1 THR A  58      -0.917  31.373   7.605  1.00  0.66           O  
ATOM    854  CG2 THR A  58       0.310  33.316   6.916  1.00  0.66           C  
ATOM    855  H   THR A  58       1.619  30.367   7.530  1.00  0.66           H  
ATOM    856  HA  THR A  58       1.599  32.779   9.325  1.00  0.66           H  
ATOM    857  HB  THR A  58      -0.764  33.083   8.752  1.00  0.66           H  
ATOM    858  HG1 THR A  58      -0.350  30.806   7.006  1.00  0.66           H  
ATOM    859 1HG2 THR A  58      -0.557  33.684   6.373  1.00  0.66           H  
ATOM    860 2HG2 THR A  58       0.903  34.158   7.275  1.00  0.66           H  
ATOM    861 3HG2 THR A  58       0.916  32.705   6.250  1.00  0.66           H  
ATOM    862  N   LEU A  59      -0.046  31.505  11.015  1.00  0.64           N  
ATOM    863  CA  LEU A  59      -0.461  30.589  12.077  1.00  0.64           C  
ATOM    864  C   LEU A  59      -1.437  29.533  11.555  1.00  0.64           C  
ATOM    865  O   LEU A  59      -1.445  28.388  12.006  1.00  0.64           O  
ATOM    866  CB  LEU A  59      -1.091  31.355  13.231  1.00  0.64           C  
ATOM    867  CG  LEU A  59      -0.131  32.267  13.987  1.00  0.64           C  
ATOM    868  CD1 LEU A  59      -0.892  32.995  15.074  1.00  0.64           C  
ATOM    869  CD2 LEU A  59       1.010  31.451  14.523  1.00  0.64           C  
ATOM    870  H   LEU A  59      -0.226  32.496  11.085  1.00  0.64           H  
ATOM    871  HA  LEU A  59       0.419  30.081  12.455  1.00  0.64           H  
ATOM    872 1HB  LEU A  59      -1.908  31.965  12.847  1.00  0.64           H  
ATOM    873 2HB  LEU A  59      -1.500  30.638  13.943  1.00  0.64           H  
ATOM    874  HG  LEU A  59       0.268  33.023  13.311  1.00  0.64           H  
ATOM    875 1HD1 LEU A  59      -0.220  33.655  15.610  1.00  0.64           H  
ATOM    876 2HD1 LEU A  59      -1.694  33.584  14.629  1.00  0.64           H  
ATOM    877 3HD1 LEU A  59      -1.313  32.272  15.769  1.00  0.64           H  
ATOM    878 1HD2 LEU A  59       1.709  32.090  15.054  1.00  0.64           H  
ATOM    879 2HD2 LEU A  59       0.634  30.689  15.205  1.00  0.64           H  
ATOM    880 3HD2 LEU A  59       1.524  30.970  13.698  1.00  0.64           H  
ATOM    881  N   GLU A  60      -2.215  29.912  10.545  1.00  0.63           N  
ATOM    882  CA  GLU A  60      -3.213  29.057   9.917  1.00  0.63           C  
ATOM    883  C   GLU A  60      -2.586  27.881   9.162  1.00  0.63           C  
ATOM    884  O   GLU A  60      -3.281  26.923   8.826  1.00  0.63           O  
ATOM    885  CB  GLU A  60      -4.106  29.871   8.973  1.00  0.63           C  
ATOM    886  CG  GLU A  60      -5.010  30.882   9.690  1.00  0.63           C  
ATOM    887  CD  GLU A  60      -5.934  31.652   8.761  1.00  0.63           C  
ATOM    888  OE1 GLU A  60      -5.874  31.445   7.572  1.00  0.63           O  
ATOM    889  OE2 GLU A  60      -6.701  32.446   9.254  1.00  0.63           O  
ATOM    890  H   GLU A  60      -2.116  30.856  10.202  1.00  0.63           H  
ATOM    891  HA  GLU A  60      -3.844  28.643  10.703  1.00  0.63           H  
ATOM    892 1HB  GLU A  60      -3.478  30.419   8.268  1.00  0.63           H  
ATOM    893 2HB  GLU A  60      -4.737  29.197   8.396  1.00  0.63           H  
ATOM    894 1HG  GLU A  60      -5.614  30.350  10.423  1.00  0.63           H  
ATOM    895 2HG  GLU A  60      -4.378  31.588  10.228  1.00  0.63           H  
ATOM    896  N   ASP A  61      -1.285  27.968   8.857  1.00  0.62           N  
ATOM    897  CA  ASP A  61      -0.586  26.921   8.122  1.00  0.62           C  
ATOM    898  C   ASP A  61      -0.109  25.829   9.062  1.00  0.62           C  
ATOM    899  O   ASP A  61       0.384  24.794   8.615  1.00  0.62           O  
ATOM    900  CB  ASP A  61       0.615  27.496   7.371  1.00  0.62           C  
ATOM    901  CG  ASP A  61       0.191  28.412   6.249  1.00  0.62           C  
ATOM    902  OD1 ASP A  61      -0.671  28.051   5.480  1.00  0.62           O  
ATOM    903  OD2 ASP A  61       0.677  29.522   6.218  1.00  0.62           O  
ATOM    904  H   ASP A  61      -0.742  28.763   9.182  1.00  0.62           H  
ATOM    905  HA  ASP A  61      -1.273  26.485   7.400  1.00  0.62           H  
ATOM    906 1HB  ASP A  61       1.246  28.047   8.067  1.00  0.62           H  
ATOM    907 2HB  ASP A  61       1.213  26.685   6.958  1.00  0.62           H  
ATOM    908  N   ALA A  62      -0.223  26.059  10.367  1.00  0.61           N  
ATOM    909  CA  ALA A  62       0.205  25.061  11.320  1.00  0.61           C  
ATOM    910  C   ALA A  62      -0.685  23.832  11.197  1.00  0.61           C  
ATOM    911  O   ALA A  62      -1.862  23.919  10.819  1.00  0.61           O  
ATOM    912  CB  ALA A  62       0.169  25.606  12.735  1.00  0.61           C  
ATOM    913  H   ALA A  62      -0.639  26.921  10.724  1.00  0.61           H  
ATOM    914  HA  ALA A  62       1.227  24.770  11.076  1.00  0.61           H  
ATOM    915 1HB  ALA A  62       0.510  24.838  13.427  1.00  0.61           H  
ATOM    916 2HB  ALA A  62       0.819  26.477  12.802  1.00  0.61           H  
ATOM    917 3HB  ALA A  62      -0.849  25.898  12.982  1.00  0.61           H  
ATOM    918  N   GLY A  63      -0.133  22.680  11.493  1.00  0.62           N  
ATOM    919  CA  GLY A  63      -0.951  21.490  11.474  1.00  0.62           C  
ATOM    920  C   GLY A  63      -0.281  20.304  10.852  1.00  0.62           C  
ATOM    921  O   GLY A  63       0.924  20.289  10.605  1.00  0.62           O  
ATOM    922  H   GLY A  63       0.841  22.651  11.779  1.00  0.62           H  
ATOM    923 1HA  GLY A  63      -1.241  21.240  12.496  1.00  0.62           H  
ATOM    924 2HA  GLY A  63      -1.867  21.690  10.934  1.00  0.62           H  
ATOM    925  N   ASP A  64      -1.077  19.283  10.642  1.00  0.64           N  
ATOM    926  CA  ASP A  64      -0.581  18.020  10.145  1.00  0.64           C  
ATOM    927  C   ASP A  64      -0.629  17.894   8.632  1.00  0.64           C  
ATOM    928  O   ASP A  64      -1.710  17.932   8.036  1.00  0.64           O  
ATOM    929  CB  ASP A  64      -1.379  16.903  10.789  1.00  0.64           C  
ATOM    930  CG  ASP A  64      -1.099  16.795  12.291  1.00  0.64           C  
ATOM    931  OD1 ASP A  64      -0.165  17.418  12.753  1.00  0.64           O  
ATOM    932  OD2 ASP A  64      -1.813  16.096  12.958  1.00  0.64           O  
ATOM    933  H   ASP A  64      -2.069  19.400  10.833  1.00  0.64           H  
ATOM    934  HA  ASP A  64       0.459  17.917  10.450  1.00  0.64           H  
ATOM    935 1HB  ASP A  64      -2.445  17.089  10.643  1.00  0.64           H  
ATOM    936 2HB  ASP A  64      -1.143  15.969  10.310  1.00  0.64           H  
ATOM    937  N   TYR A  65       0.532  17.727   8.009  1.00  0.67           N  
ATOM    938  CA  TYR A  65       0.591  17.603   6.562  1.00  0.67           C  
ATOM    939  C   TYR A  65       0.964  16.196   6.127  1.00  0.67           C  
ATOM    940  O   TYR A  65       1.777  15.528   6.763  1.00  0.67           O  
ATOM    941  CB  TYR A  65       1.602  18.569   5.974  1.00  0.67           C  
ATOM    942  CG  TYR A  65       1.242  20.021   6.024  1.00  0.67           C  
ATOM    943  CD1 TYR A  65       1.511  20.766   7.160  1.00  0.67           C  
ATOM    944  CD2 TYR A  65       0.709  20.632   4.890  1.00  0.67           C  
ATOM    945  CE1 TYR A  65       1.249  22.107   7.158  1.00  0.67           C  
ATOM    946  CE2 TYR A  65       0.458  21.982   4.897  1.00  0.67           C  
ATOM    947  CZ  TYR A  65       0.728  22.716   6.022  1.00  0.67           C  
ATOM    948  OH  TYR A  65       0.494  24.057   6.028  1.00  0.67           O  
ATOM    949  H   TYR A  65       1.397  17.722   8.550  1.00  0.67           H  
ATOM    950  HA  TYR A  65      -0.386  17.832   6.159  1.00  0.67           H  
ATOM    951 1HB  TYR A  65       2.555  18.441   6.497  1.00  0.67           H  
ATOM    952 2HB  TYR A  65       1.772  18.303   4.931  1.00  0.67           H  
ATOM    953  HD1 TYR A  65       1.939  20.291   8.050  1.00  0.67           H  
ATOM    954  HD2 TYR A  65       0.509  20.040   3.994  1.00  0.67           H  
ATOM    955  HE1 TYR A  65       1.458  22.695   8.041  1.00  0.67           H  
ATOM    956  HE2 TYR A  65       0.051  22.470   4.012  1.00  0.67           H  
ATOM    957  HH  TYR A  65       0.494  24.372   6.952  1.00  0.67           H  
ATOM    958  N   ARG A  66       0.409  15.763   5.007  1.00  0.73           N  
ATOM    959  CA  ARG A  66       0.735  14.451   4.456  1.00  0.73           C  
ATOM    960  C   ARG A  66       0.639  14.417   2.929  1.00  0.73           C  
ATOM    961  O   ARG A  66       0.088  15.325   2.295  1.00  0.73           O  
ATOM    962  CB  ARG A  66      -0.134  13.387   5.117  1.00  0.73           C  
ATOM    963  CG  ARG A  66      -1.584  13.521   4.882  1.00  0.73           C  
ATOM    964  CD  ARG A  66      -2.371  12.525   5.654  1.00  0.73           C  
ATOM    965  NE  ARG A  66      -3.804  12.665   5.417  1.00  0.73           N  
ATOM    966  CZ  ARG A  66      -4.758  11.942   6.035  1.00  0.73           C  
ATOM    967  NH1 ARG A  66      -4.413  11.030   6.911  1.00  0.73           N  
ATOM    968  NH2 ARG A  66      -6.037  12.139   5.767  1.00  0.73           N  
ATOM    969  H   ARG A  66      -0.298  16.347   4.562  1.00  0.73           H  
ATOM    970  HA  ARG A  66       1.767  14.221   4.724  1.00  0.73           H  
ATOM    971 1HB  ARG A  66       0.167  12.396   4.768  1.00  0.73           H  
ATOM    972 2HB  ARG A  66       0.021  13.404   6.187  1.00  0.73           H  
ATOM    973 1HG  ARG A  66      -1.901  14.522   5.180  1.00  0.73           H  
ATOM    974 2HG  ARG A  66      -1.767  13.373   3.827  1.00  0.73           H  
ATOM    975 1HD  ARG A  66      -2.069  11.519   5.369  1.00  0.73           H  
ATOM    976 2HD  ARG A  66      -2.186  12.666   6.717  1.00  0.73           H  
ATOM    977  HE  ARG A  66      -4.101  13.359   4.745  1.00  0.73           H  
ATOM    978 1HH1 ARG A  66      -3.437  10.870   7.115  1.00  0.73           H  
ATOM    979 2HH1 ARG A  66      -5.125  10.486   7.380  1.00  0.73           H  
ATOM    980 1HH2 ARG A  66      -6.320  12.839   5.099  1.00  0.73           H  
ATOM    981 2HH2 ARG A  66      -6.740  11.593   6.244  1.00  0.73           H  
ATOM    982  N   CYS A  67       1.172  13.351   2.341  1.00  0.80           N  
ATOM    983  CA  CYS A  67       1.244  13.223   0.876  1.00  0.80           C  
ATOM    984  C   CYS A  67       0.983  11.829   0.311  1.00  0.80           C  
ATOM    985  O   CYS A  67       1.240  10.812   0.957  1.00  0.80           O  
ATOM    986  CB  CYS A  67       2.602  13.694   0.393  1.00  0.80           C  
ATOM    987  SG  CYS A  67       2.896  13.561  -1.339  1.00  0.80           S  
ATOM    988  H   CYS A  67       1.617  12.651   2.942  1.00  0.80           H  
ATOM    989  HA  CYS A  67       0.498  13.892   0.455  1.00  0.80           H  
ATOM    990 1HB  CYS A  67       2.742  14.737   0.673  1.00  0.80           H  
ATOM    991 2HB  CYS A  67       3.354  13.106   0.891  1.00  0.80           H  
ATOM    992  N   ARG A  68       0.373  11.805  -0.887  1.00  0.88           N  
ATOM    993  CA  ARG A  68       0.053  10.571  -1.625  1.00  0.88           C  
ATOM    994  C   ARG A  68       0.149  10.642  -3.153  1.00  0.88           C  
ATOM    995  O   ARG A  68      -0.246  11.627  -3.771  1.00  0.88           O  
ATOM    996  CB  ARG A  68      -1.365  10.149  -1.279  1.00  0.88           C  
ATOM    997  CG  ARG A  68      -1.966   9.062  -2.106  1.00  0.88           C  
ATOM    998  CD  ARG A  68      -3.254   8.575  -1.537  1.00  0.88           C  
ATOM    999  NE  ARG A  68      -4.323   9.585  -1.564  1.00  0.88           N  
ATOM   1000  CZ  ARG A  68      -5.461   9.526  -0.850  1.00  0.88           C  
ATOM   1001  NH1 ARG A  68      -5.690   8.528  -0.020  1.00  0.88           N  
ATOM   1002  NH2 ARG A  68      -6.344  10.491  -1.005  1.00  0.88           N  
ATOM   1003  H   ARG A  68       0.153  12.708  -1.314  1.00  0.88           H  
ATOM   1004  HA  ARG A  68       0.738   9.795  -1.281  1.00  0.88           H  
ATOM   1005 1HB  ARG A  68      -1.338   9.699  -0.326  1.00  0.88           H  
ATOM   1006 2HB  ARG A  68      -2.038  11.005  -1.250  1.00  0.88           H  
ATOM   1007 1HG  ARG A  68      -2.166   9.438  -3.111  1.00  0.88           H  
ATOM   1008 2HG  ARG A  68      -1.279   8.231  -2.154  1.00  0.88           H  
ATOM   1009 1HD  ARG A  68      -3.585   7.722  -2.130  1.00  0.88           H  
ATOM   1010 2HD  ARG A  68      -3.100   8.257  -0.528  1.00  0.88           H  
ATOM   1011  HE  ARG A  68      -4.232  10.399  -2.191  1.00  0.88           H  
ATOM   1012 1HH1 ARG A  68      -5.005   7.794   0.087  1.00  0.88           H  
ATOM   1013 2HH1 ARG A  68      -6.550   8.498   0.507  1.00  0.88           H  
ATOM   1014 1HH2 ARG A  68      -6.125  11.242  -1.681  1.00  0.88           H  
ATOM   1015 2HH2 ARG A  68      -7.211  10.490  -0.495  1.00  0.88           H  
ATOM   1016  N   SER A  69       0.667   9.577  -3.775  1.00  0.95           N  
ATOM   1017  CA  SER A  69       0.660   9.457  -5.235  1.00  0.95           C  
ATOM   1018  C   SER A  69      -0.385   8.395  -5.551  1.00  0.95           C  
ATOM   1019  O   SER A  69      -0.872   7.748  -4.630  1.00  0.95           O  
ATOM   1020  CB  SER A  69       1.990   8.984  -5.735  1.00  0.95           C  
ATOM   1021  OG  SER A  69       2.125   7.628  -5.503  1.00  0.95           O  
ATOM   1022  H   SER A  69       1.061   8.792  -3.251  1.00  0.95           H  
ATOM   1023  HA  SER A  69       0.374  10.404  -5.703  1.00  0.95           H  
ATOM   1024 1HB  SER A  69       2.103   9.204  -6.801  1.00  0.95           H  
ATOM   1025 2HB  SER A  69       2.758   9.482  -5.197  1.00  0.95           H  
ATOM   1026  HG  SER A  69       2.198   7.530  -4.528  1.00  0.95           H  
ATOM   1027  N   ASN A  70      -0.668   8.097  -6.811  1.00  0.99           N  
ATOM   1028  CA  ASN A  70      -1.650   7.043  -7.062  1.00  0.99           C  
ATOM   1029  C   ASN A  70      -0.988   5.667  -7.021  1.00  0.99           C  
ATOM   1030  O   ASN A  70      -1.637   4.638  -7.230  1.00  0.99           O  
ATOM   1031  CB  ASN A  70      -2.358   7.262  -8.381  1.00  0.99           C  
ATOM   1032  CG  ASN A  70      -3.357   8.385  -8.334  1.00  0.99           C  
ATOM   1033  OD1 ASN A  70      -3.962   8.663  -7.288  1.00  0.99           O  
ATOM   1034  ND2 ASN A  70      -3.552   9.030  -9.450  1.00  0.99           N  
ATOM   1035  H   ASN A  70      -0.218   8.567  -7.604  1.00  0.99           H  
ATOM   1036  HA  ASN A  70      -2.397   7.065  -6.267  1.00  0.99           H  
ATOM   1037 1HB  ASN A  70      -1.617   7.484  -9.150  1.00  0.99           H  
ATOM   1038 2HB  ASN A  70      -2.867   6.346  -8.675  1.00  0.99           H  
ATOM   1039 1HD2 ASN A  70      -4.204   9.787  -9.485  1.00  0.99           H  
ATOM   1040 2HD2 ASN A  70      -3.035   8.776 -10.268  1.00  0.99           H  
ATOM   1041  N   LEU A  71       0.319   5.669  -6.775  1.00  0.98           N  
ATOM   1042  CA  LEU A  71       1.132   4.489  -6.689  1.00  0.98           C  
ATOM   1043  C   LEU A  71       1.587   4.261  -5.237  1.00  0.98           C  
ATOM   1044  O   LEU A  71       2.447   3.415  -4.984  1.00  0.98           O  
ATOM   1045  CB  LEU A  71       2.335   4.676  -7.615  1.00  0.98           C  
ATOM   1046  CG  LEU A  71       1.975   4.914  -9.099  1.00  0.98           C  
ATOM   1047  CD1 LEU A  71       3.237   5.204  -9.882  1.00  0.98           C  
ATOM   1048  CD2 LEU A  71       1.246   3.702  -9.649  1.00  0.98           C  
ATOM   1049  H   LEU A  71       0.800   6.546  -6.592  1.00  0.98           H  
ATOM   1050  HA  LEU A  71       0.547   3.631  -7.015  1.00  0.98           H  
ATOM   1051 1HB  LEU A  71       2.915   5.537  -7.266  1.00  0.98           H  
ATOM   1052 2HB  LEU A  71       2.965   3.790  -7.557  1.00  0.98           H  
ATOM   1053  HG  LEU A  71       1.327   5.793  -9.177  1.00  0.98           H  
ATOM   1054 1HD1 LEU A  71       2.982   5.390 -10.923  1.00  0.98           H  
ATOM   1055 2HD1 LEU A  71       3.723   6.088  -9.463  1.00  0.98           H  
ATOM   1056 3HD1 LEU A  71       3.913   4.354  -9.820  1.00  0.98           H  
ATOM   1057 1HD2 LEU A  71       0.985   3.879 -10.692  1.00  0.98           H  
ATOM   1058 2HD2 LEU A  71       1.889   2.825  -9.578  1.00  0.98           H  
ATOM   1059 3HD2 LEU A  71       0.335   3.534  -9.070  1.00  0.98           H  
ATOM   1060  N   SER A  72       1.028   5.026  -4.276  1.00  0.94           N  
ATOM   1061  CA  SER A  72       1.486   4.886  -2.887  1.00  0.94           C  
ATOM   1062  C   SER A  72       0.439   5.231  -1.831  1.00  0.94           C  
ATOM   1063  O   SER A  72      -0.551   5.907  -2.093  1.00  0.94           O  
ATOM   1064  CB  SER A  72       2.683   5.786  -2.657  1.00  0.94           C  
ATOM   1065  OG  SER A  72       2.322   7.169  -2.707  1.00  0.94           O  
ATOM   1066  H   SER A  72       0.311   5.717  -4.503  1.00  0.94           H  
ATOM   1067  HA  SER A  72       1.786   3.848  -2.730  1.00  0.94           H  
ATOM   1068 1HB  SER A  72       3.130   5.557  -1.690  1.00  0.94           H  
ATOM   1069 2HB  SER A  72       3.435   5.578  -3.417  1.00  0.94           H  
ATOM   1070  HG  SER A  72       1.927   7.347  -1.833  1.00  0.94           H  
ATOM   1071  N   SER A  73       0.685   4.781  -0.607  1.00  0.89           N  
ATOM   1072  CA  SER A  73      -0.179   5.103   0.518  1.00  0.89           C  
ATOM   1073  C   SER A  73       0.159   6.466   1.111  1.00  0.89           C  
ATOM   1074  O   SER A  73       1.272   6.983   0.941  1.00  0.89           O  
ATOM   1075  CB  SER A  73      -0.064   4.044   1.587  1.00  0.89           C  
ATOM   1076  OG  SER A  73      -0.477   2.797   1.107  1.00  0.89           O  
ATOM   1077  H   SER A  73       1.500   4.188  -0.452  1.00  0.89           H  
ATOM   1078  HA  SER A  73      -1.211   5.130   0.164  1.00  0.89           H  
ATOM   1079 1HB  SER A  73       0.952   3.991   1.910  1.00  0.89           H  
ATOM   1080 2HB  SER A  73      -0.666   4.327   2.447  1.00  0.89           H  
ATOM   1081  HG  SER A  73       0.203   2.526   0.476  1.00  0.89           H  
ATOM   1082  N   LEU A  74      -0.789   7.040   1.847  1.00  0.82           N  
ATOM   1083  CA  LEU A  74      -0.520   8.295   2.540  1.00  0.82           C  
ATOM   1084  C   LEU A  74       0.625   8.180   3.504  1.00  0.82           C  
ATOM   1085  O   LEU A  74       0.698   7.235   4.296  1.00  0.82           O  
ATOM   1086  CB  LEU A  74      -1.763   8.781   3.301  1.00  0.82           C  
ATOM   1087  CG  LEU A  74      -2.826   9.377   2.438  1.00  0.82           C  
ATOM   1088  CD1 LEU A  74      -4.116   9.542   3.189  1.00  0.82           C  
ATOM   1089  CD2 LEU A  74      -2.333  10.745   2.029  1.00  0.82           C  
ATOM   1090  H   LEU A  74      -1.691   6.595   1.945  1.00  0.82           H  
ATOM   1091  HA  LEU A  74      -0.257   9.042   1.795  1.00  0.82           H  
ATOM   1092 1HB  LEU A  74      -2.192   7.945   3.846  1.00  0.82           H  
ATOM   1093 2HB  LEU A  74      -1.442   9.537   4.021  1.00  0.82           H  
ATOM   1094  HG  LEU A  74      -2.983   8.754   1.587  1.00  0.82           H  
ATOM   1095 1HD1 LEU A  74      -4.860  10.007   2.543  1.00  0.82           H  
ATOM   1096 2HD1 LEU A  74      -4.477   8.568   3.517  1.00  0.82           H  
ATOM   1097 3HD1 LEU A  74      -3.943  10.165   4.042  1.00  0.82           H  
ATOM   1098 1HD2 LEU A  74      -3.059  11.217   1.373  1.00  0.82           H  
ATOM   1099 2HD2 LEU A  74      -2.196  11.336   2.909  1.00  0.82           H  
ATOM   1100 3HD2 LEU A  74      -1.393  10.672   1.534  1.00  0.82           H  
ATOM   1101  N   SER A  75       1.471   9.192   3.465  1.00  0.77           N  
ATOM   1102  CA  SER A  75       2.626   9.288   4.324  1.00  0.77           C  
ATOM   1103  C   SER A  75       2.214   9.489   5.750  1.00  0.77           C  
ATOM   1104  O   SER A  75       1.074   9.878   6.026  1.00  0.77           O  
ATOM   1105  CB  SER A  75       3.432  10.507   3.967  1.00  0.77           C  
ATOM   1106  OG  SER A  75       2.744  11.665   4.364  1.00  0.77           O  
ATOM   1107  H   SER A  75       1.336   9.897   2.743  1.00  0.77           H  
ATOM   1108  HA  SER A  75       3.213   8.377   4.242  1.00  0.77           H  
ATOM   1109 1HB  SER A  75       4.400  10.471   4.452  1.00  0.77           H  
ATOM   1110 2HB  SER A  75       3.590  10.538   2.894  1.00  0.77           H  
ATOM   1111  HG  SER A  75       2.879  11.706   5.368  1.00  0.77           H  
ATOM   1112  N   ASP A  76       3.147   9.253   6.658  1.00  0.74           N  
ATOM   1113  CA  ASP A  76       2.897   9.592   8.033  1.00  0.74           C  
ATOM   1114  C   ASP A  76       2.693  11.107   8.013  1.00  0.74           C  
ATOM   1115  O   ASP A  76       3.274  11.764   7.138  1.00  0.74           O  
ATOM   1116  CB  ASP A  76       4.084   9.230   8.931  1.00  0.74           C  
ATOM   1117  CG  ASP A  76       4.272   7.729   9.146  1.00  0.74           C  
ATOM   1118  OD1 ASP A  76       3.408   6.972   8.773  1.00  0.74           O  
ATOM   1119  OD2 ASP A  76       5.285   7.357   9.686  1.00  0.74           O  
ATOM   1120  H   ASP A  76       4.042   8.878   6.377  1.00  0.74           H  
ATOM   1121  HA  ASP A  76       2.023   9.052   8.371  1.00  0.74           H  
ATOM   1122 1HB  ASP A  76       4.999   9.633   8.499  1.00  0.74           H  
ATOM   1123 2HB  ASP A  76       3.954   9.708   9.906  1.00  0.74           H  
ATOM   1124  N   PRO A  77       1.795  11.668   8.824  1.00  0.71           N  
ATOM   1125  CA  PRO A  77       1.632  13.091   9.017  1.00  0.71           C  
ATOM   1126  C   PRO A  77       2.892  13.754   9.561  1.00  0.71           C  
ATOM   1127  O   PRO A  77       3.574  13.191  10.421  1.00  0.71           O  
ATOM   1128  CB  PRO A  77       0.512  13.159  10.050  1.00  0.71           C  
ATOM   1129  CG  PRO A  77      -0.246  11.868   9.899  1.00  0.71           C  
ATOM   1130  CD  PRO A  77       0.792  10.843   9.522  1.00  0.71           C  
ATOM   1131  HA  PRO A  77       1.329  13.550   8.071  1.00  0.71           H  
ATOM   1132 1HB  PRO A  77       0.935  13.308  11.055  1.00  0.71           H  
ATOM   1133 2HB  PRO A  77      -0.111  14.027   9.839  1.00  0.71           H  
ATOM   1134 1HG  PRO A  77      -0.766  11.625  10.839  1.00  0.71           H  
ATOM   1135 2HG  PRO A  77      -1.021  11.981   9.127  1.00  0.71           H  
ATOM   1136 1HD  PRO A  77       1.225  10.345  10.402  1.00  0.71           H  
ATOM   1137 2HD  PRO A  77       0.295  10.145   8.830  1.00  0.71           H  
ATOM   1138  N   LEU A  78       3.138  14.982   9.130  1.00  0.69           N  
ATOM   1139  CA  LEU A  78       4.225  15.804   9.647  1.00  0.69           C  
ATOM   1140  C   LEU A  78       3.640  17.065  10.260  1.00  0.69           C  
ATOM   1141  O   LEU A  78       2.932  17.816   9.586  1.00  0.69           O  
ATOM   1142  CB  LEU A  78       5.228  16.175   8.538  1.00  0.69           C  
ATOM   1143  CG  LEU A  78       6.489  16.908   9.018  1.00  0.69           C  
ATOM   1144  CD1 LEU A  78       7.634  16.684   8.041  1.00  0.69           C  
ATOM   1145  CD2 LEU A  78       6.193  18.384   9.125  1.00  0.69           C  
ATOM   1146  H   LEU A  78       2.557  15.350   8.383  1.00  0.69           H  
ATOM   1147  HA  LEU A  78       4.750  15.251  10.425  1.00  0.69           H  
ATOM   1148 1HB  LEU A  78       5.548  15.261   8.032  1.00  0.69           H  
ATOM   1149 2HB  LEU A  78       4.721  16.809   7.807  1.00  0.69           H  
ATOM   1150  HG  LEU A  78       6.778  16.520   9.995  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  78       8.522  17.198   8.394  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  78       7.841  15.619   7.970  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  78       7.359  17.067   7.063  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  78       7.074  18.878   9.487  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  78       5.915  18.776   8.147  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  78       5.395  18.554   9.806  1.00  0.69           H  
ATOM   1157  N   THR A  79       3.887  17.285  11.548  1.00  0.67           N  
ATOM   1158  CA  THR A  79       3.305  18.455  12.193  1.00  0.67           C  
ATOM   1159  C   THR A  79       4.168  19.701  12.004  1.00  0.67           C  
ATOM   1160  O   THR A  79       5.354  19.691  12.334  1.00  0.67           O  
ATOM   1161  CB  THR A  79       3.132  18.230  13.702  1.00  0.67           C  
ATOM   1162  OG1 THR A  79       2.278  17.102  13.943  1.00  0.67           O  
ATOM   1163  CG2 THR A  79       2.504  19.476  14.329  1.00  0.67           C  
ATOM   1164  H   THR A  79       4.461  16.645  12.073  1.00  0.67           H  
ATOM   1165  HA  THR A  79       2.325  18.640  11.762  1.00  0.67           H  
ATOM   1166  HB  THR A  79       4.103  18.045  14.158  1.00  0.67           H  
ATOM   1167  HG1 THR A  79       1.375  17.272  13.573  1.00  0.67           H  
ATOM   1168 1HG2 THR A  79       2.377  19.322  15.397  1.00  0.67           H  
ATOM   1169 2HG2 THR A  79       3.147  20.341  14.166  1.00  0.67           H  
ATOM   1170 3HG2 THR A  79       1.529  19.654  13.865  1.00  0.67           H  
ATOM   1171  N   LEU A  80       3.562  20.767  11.490  1.00  0.66           N  
ATOM   1172  CA  LEU A  80       4.226  22.055  11.318  1.00  0.66           C  
ATOM   1173  C   LEU A  80       3.650  22.999  12.375  1.00  0.66           C  
ATOM   1174  O   LEU A  80       2.432  23.098  12.540  1.00  0.66           O  
ATOM   1175  CB  LEU A  80       3.983  22.626   9.906  1.00  0.66           C  
ATOM   1176  CG  LEU A  80       4.636  24.009   9.545  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80       6.144  23.855   9.476  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80       4.090  24.508   8.199  1.00  0.66           C  
ATOM   1179  H   LEU A  80       2.592  20.665  11.205  1.00  0.66           H  
ATOM   1180  HA  LEU A  80       5.298  21.944  11.490  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80       4.331  21.896   9.176  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80       2.907  22.739   9.782  1.00  0.66           H  
ATOM   1183  HG  LEU A  80       4.405  24.736  10.328  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80       6.602  24.809   9.239  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80       6.523  23.506  10.429  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80       6.392  23.137   8.703  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80       4.543  25.470   7.953  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80       4.326  23.785   7.416  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80       3.008  24.625   8.268  1.00  0.66           H  
ATOM   1190  N   THR A  81       4.508  23.657  13.120  1.00  0.66           N  
ATOM   1191  CA  THR A  81       4.078  24.609  14.133  1.00  0.66           C  
ATOM   1192  C   THR A  81       4.570  25.983  13.732  1.00  0.66           C  
ATOM   1193  O   THR A  81       5.737  26.129  13.381  1.00  0.66           O  
ATOM   1194  CB  THR A  81       4.613  24.222  15.522  1.00  0.66           C  
ATOM   1195  OG1 THR A  81       4.097  22.940  15.894  1.00  0.66           O  
ATOM   1196  CG2 THR A  81       4.240  25.258  16.558  1.00  0.66           C  
ATOM   1197  H   THR A  81       5.502  23.520  12.963  1.00  0.66           H  
ATOM   1198  HA  THR A  81       2.989  24.632  14.171  1.00  0.66           H  
ATOM   1199  HB  THR A  81       5.690  24.150  15.471  1.00  0.66           H  
ATOM   1200  HG1 THR A  81       3.154  22.913  15.709  1.00  0.66           H  
ATOM   1201 1HG2 THR A  81       4.641  24.963  17.527  1.00  0.66           H  
ATOM   1202 2HG2 THR A  81       4.659  26.225  16.275  1.00  0.66           H  
ATOM   1203 3HG2 THR A  81       3.156  25.336  16.621  1.00  0.66           H  
ATOM   1204  N   VAL A  82       3.697  26.983  13.761  1.00  0.67           N  
ATOM   1205  CA  VAL A  82       4.117  28.307  13.333  1.00  0.67           C  
ATOM   1206  C   VAL A  82       3.969  29.296  14.501  1.00  0.67           C  
ATOM   1207  O   VAL A  82       2.962  29.275  15.210  1.00  0.67           O  
ATOM   1208  CB  VAL A  82       3.299  28.760  12.107  1.00  0.67           C  
ATOM   1209  CG1 VAL A  82       3.792  30.096  11.664  1.00  0.67           C  
ATOM   1210  CG2 VAL A  82       3.365  27.714  10.977  1.00  0.67           C  
ATOM   1211  H   VAL A  82       2.747  26.826  14.068  1.00  0.67           H  
ATOM   1212  HA  VAL A  82       5.159  28.267  13.038  1.00  0.67           H  
ATOM   1213  HB  VAL A  82       2.271  28.874  12.399  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  82       3.218  30.444  10.823  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  82       3.698  30.780  12.479  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  82       4.837  30.020  11.374  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  82       2.762  28.057  10.136  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  82       4.377  27.581  10.656  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  82       2.973  26.762  11.328  1.00  0.67           H  
ATOM   1220  N   SER A  83       4.989  30.130  14.721  1.00  0.69           N  
ATOM   1221  CA  SER A  83       4.982  31.129  15.798  1.00  0.69           C  
ATOM   1222  C   SER A  83       5.191  32.568  15.325  1.00  0.69           C  
ATOM   1223  O   SER A  83       5.886  32.819  14.342  1.00  0.69           O  
ATOM   1224  CB  SER A  83       6.061  30.814  16.811  1.00  0.69           C  
ATOM   1225  OG  SER A  83       6.142  31.835  17.796  1.00  0.69           O  
ATOM   1226  H   SER A  83       5.808  30.039  14.120  1.00  0.69           H  
ATOM   1227  HA  SER A  83       4.014  31.078  16.298  1.00  0.69           H  
ATOM   1228 1HB  SER A  83       5.857  29.857  17.293  1.00  0.69           H  
ATOM   1229 2HB  SER A  83       7.009  30.724  16.301  1.00  0.69           H  
ATOM   1230  HG  SER A  83       5.615  31.515  18.566  1.00  0.69           H  
ATOM   1231  N   GLU A  84       4.581  33.508  16.047  1.00  0.72           N  
ATOM   1232  CA  GLU A  84       4.740  34.947  15.806  1.00  0.72           C  
ATOM   1233  C   GLU A  84       5.864  35.604  16.619  1.00  0.72           C  
ATOM   1234  O   GLU A  84       6.033  36.825  16.573  1.00  0.72           O  
ATOM   1235  CB  GLU A  84       3.440  35.698  16.101  1.00  0.72           C  
ATOM   1236  CG  GLU A  84       2.305  35.441  15.143  1.00  0.72           C  
ATOM   1237  CD  GLU A  84       1.044  36.188  15.511  1.00  0.72           C  
ATOM   1238  OE1 GLU A  84       1.033  36.813  16.543  1.00  0.72           O  
ATOM   1239  OE2 GLU A  84       0.105  36.167  14.745  1.00  0.72           O  
ATOM   1240  H   GLU A  84       4.008  33.212  16.824  1.00  0.72           H  
ATOM   1241  HA  GLU A  84       4.976  35.084  14.750  1.00  0.72           H  
ATOM   1242 1HB  GLU A  84       3.092  35.433  17.099  1.00  0.72           H  
ATOM   1243 2HB  GLU A  84       3.636  36.769  16.100  1.00  0.72           H  
ATOM   1244 1HG  GLU A  84       2.621  35.773  14.159  1.00  0.72           H  
ATOM   1245 2HG  GLU A  84       2.109  34.381  15.099  1.00  0.72           H  
ATOM   1246  N   GLY A  85       6.598  34.822  17.403  1.00  0.75           N  
ATOM   1247  CA  GLY A  85       7.641  35.401  18.249  1.00  0.75           C  
ATOM   1248  C   GLY A  85       8.777  36.003  17.430  1.00  0.75           C  
ATOM   1249  O   GLY A  85       9.020  35.614  16.296  1.00  0.75           O  
ATOM   1250  H   GLY A  85       6.437  33.815  17.423  1.00  0.75           H  
ATOM   1251 1HA  GLY A  85       7.204  36.167  18.889  1.00  0.75           H  
ATOM   1252 2HA  GLY A  85       8.039  34.625  18.905  1.00  0.75           H  
ATOM   1253  N   ARG A  86       9.501  36.964  18.000  1.00  0.76           N  
ATOM   1254  CA  ARG A  86      10.653  37.509  17.281  1.00  0.76           C  
ATOM   1255  C   ARG A  86      11.757  36.452  17.187  1.00  0.76           C  
ATOM   1256  O   ARG A  86      12.451  36.359  16.176  1.00  0.76           O  
ATOM   1257  CB  ARG A  86      11.140  38.787  17.929  1.00  0.76           C  
ATOM   1258  CG  ARG A  86      10.229  39.978  17.747  1.00  0.76           C  
ATOM   1259  CD  ARG A  86      10.700  41.182  18.508  1.00  0.76           C  
ATOM   1260  NE  ARG A  86      11.936  41.757  17.973  1.00  0.76           N  
ATOM   1261  CZ  ARG A  86      12.639  42.739  18.585  1.00  0.76           C  
ATOM   1262  NH1 ARG A  86      12.215  43.215  19.737  1.00  0.76           N  
ATOM   1263  NH2 ARG A  86      13.733  43.225  18.030  1.00  0.76           N  
ATOM   1264  H   ARG A  86       9.265  37.297  18.924  1.00  0.76           H  
ATOM   1265  HA  ARG A  86      10.335  37.759  16.268  1.00  0.76           H  
ATOM   1266 1HB  ARG A  86      11.148  38.638  18.982  1.00  0.76           H  
ATOM   1267 2HB  ARG A  86      12.151  39.035  17.602  1.00  0.76           H  
ATOM   1268 1HG  ARG A  86      10.185  40.238  16.689  1.00  0.76           H  
ATOM   1269 2HG  ARG A  86       9.228  39.719  18.096  1.00  0.76           H  
ATOM   1270 1HD  ARG A  86       9.929  41.951  18.476  1.00  0.76           H  
ATOM   1271 2HD  ARG A  86      10.882  40.899  19.545  1.00  0.76           H  
ATOM   1272  HE  ARG A  86      12.279  41.409  17.088  1.00  0.76           H  
ATOM   1273 1HH1 ARG A  86      11.377  42.848  20.157  1.00  0.76           H  
ATOM   1274 2HH1 ARG A  86      12.723  43.981  20.212  1.00  0.76           H  
ATOM   1275 1HH2 ARG A  86      14.050  42.870  17.143  1.00  0.76           H  
ATOM   1276 2HH2 ARG A  86      14.258  43.960  18.496  1.00  0.76           H  
ATOM   1277  N   LEU A  87      11.918  35.654  18.257  1.00  0.77           N  
ATOM   1278  CA  LEU A  87      12.853  34.519  18.262  1.00  0.77           C  
ATOM   1279  C   LEU A  87      12.133  33.204  18.448  1.00  0.77           C  
ATOM   1280  O   LEU A  87      11.159  33.110  19.204  1.00  0.77           O  
ATOM   1281  CB  LEU A  87      13.957  34.575  19.333  1.00  0.77           C  
ATOM   1282  CG  LEU A  87      14.948  35.657  19.232  1.00  0.77           C  
ATOM   1283  CD1 LEU A  87      15.899  35.568  20.412  1.00  0.77           C  
ATOM   1284  CD2 LEU A  87      15.635  35.491  17.962  1.00  0.77           C  
ATOM   1285  H   LEU A  87      11.339  35.808  19.068  1.00  0.77           H  
ATOM   1286  HA  LEU A  87      13.343  34.487  17.296  1.00  0.77           H  
ATOM   1287 1HB  LEU A  87      13.486  34.651  20.311  1.00  0.77           H  
ATOM   1288 2HB  LEU A  87      14.508  33.629  19.297  1.00  0.77           H  
ATOM   1289  HG  LEU A  87      14.470  36.607  19.248  1.00  0.77           H  
ATOM   1290 1HD1 LEU A  87      16.645  36.360  20.353  1.00  0.77           H  
ATOM   1291 2HD1 LEU A  87      15.338  35.669  21.322  1.00  0.77           H  
ATOM   1292 3HD1 LEU A  87      16.399  34.599  20.408  1.00  0.77           H  
ATOM   1293 1HD2 LEU A  87      16.360  36.253  17.828  1.00  0.77           H  
ATOM   1294 2HD2 LEU A  87      16.109  34.512  17.939  1.00  0.77           H  
ATOM   1295 3HD2 LEU A  87      14.908  35.555  17.190  1.00  0.77           H  
ATOM   1296  N   LEU A  88      12.663  32.175  17.810  1.00  0.77           N  
ATOM   1297  CA  LEU A  88      12.134  30.838  17.959  1.00  0.77           C  
ATOM   1298  C   LEU A  88      13.204  29.776  18.031  1.00  0.77           C  
ATOM   1299  O   LEU A  88      14.127  29.745  17.216  1.00  0.77           O  
ATOM   1300  CB  LEU A  88      11.200  30.535  16.807  1.00  0.77           C  
ATOM   1301  CG  LEU A  88      10.581  29.165  16.753  1.00  0.77           C  
ATOM   1302  CD1 LEU A  88       9.640  28.966  17.941  1.00  0.77           C  
ATOM   1303  CD2 LEU A  88       9.833  29.080  15.487  1.00  0.77           C  
ATOM   1304  H   LEU A  88      13.436  32.348  17.169  1.00  0.77           H  
ATOM   1305  HA  LEU A  88      11.554  30.798  18.873  1.00  0.77           H  
ATOM   1306 1HB  LEU A  88      10.386  31.194  16.909  1.00  0.77           H  
ATOM   1307 2HB  LEU A  88      11.711  30.730  15.864  1.00  0.77           H  
ATOM   1308  HG  LEU A  88      11.348  28.389  16.787  1.00  0.77           H  
ATOM   1309 1HD1 LEU A  88       9.186  27.982  17.874  1.00  0.77           H  
ATOM   1310 2HD1 LEU A  88      10.197  29.040  18.872  1.00  0.77           H  
ATOM   1311 3HD1 LEU A  88       8.860  29.726  17.926  1.00  0.77           H  
ATOM   1312 1HD2 LEU A  88       9.362  28.139  15.417  1.00  0.77           H  
ATOM   1313 2HD2 LEU A  88       9.076  29.849  15.460  1.00  0.77           H  
ATOM   1314 3HD2 LEU A  88      10.518  29.212  14.648  1.00  0.77           H  
ATOM   1315  N   LEU A  89      13.077  28.903  19.020  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      13.939  27.747  19.115  1.00  0.77           C  
ATOM   1317  C   LEU A  89      13.194  26.615  18.453  1.00  0.77           C  
ATOM   1318  O   LEU A  89      12.055  26.341  18.818  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      14.254  27.397  20.578  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      15.263  26.237  20.811  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      15.981  26.463  22.113  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      14.505  24.904  20.891  1.00  0.77           C  
ATOM   1323  H   LEU A  89      12.327  29.009  19.685  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      14.863  27.939  18.588  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      14.651  28.284  21.071  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      13.321  27.122  21.075  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      15.991  26.206  19.996  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89      16.682  25.649  22.285  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      16.517  27.404  22.077  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      15.252  26.494  22.908  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89      15.192  24.102  21.065  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      13.800  24.955  21.711  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      13.973  24.723  19.963  1.00  0.77           H  
ATOM   1334  N   GLY A  90      13.804  25.961  17.485  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      13.111  24.855  16.859  1.00  0.77           C  
ATOM   1336  C   GLY A  90      13.885  23.564  16.979  1.00  0.77           C  
ATOM   1337  O   GLY A  90      15.039  23.545  17.400  1.00  0.77           O  
ATOM   1338  H   GLY A  90      14.729  26.260  17.184  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      12.135  24.728  17.319  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      12.939  25.087  15.808  1.00  0.77           H  
ATOM   1341  N   ALA A  91      13.264  22.496  16.507  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      13.844  21.159  16.473  1.00  0.77           C  
ATOM   1343  C   ALA A  91      13.140  20.422  15.307  1.00  0.77           C  
ATOM   1344  O   ALA A  91      12.006  20.791  14.971  1.00  0.77           O  
ATOM   1345  CB  ALA A  91      13.666  20.477  17.841  1.00  0.77           C  
ATOM   1346  H   ALA A  91      12.317  22.611  16.181  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      14.905  21.241  16.265  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91      14.089  19.486  17.844  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91      14.156  21.068  18.598  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91      12.608  20.410  18.076  1.00  0.77           H  
ATOM   1351  N   PRO A  92      13.779  19.424  14.653  1.00  0.77           N  
ATOM   1352  CA  PRO A  92      13.230  18.571  13.590  1.00  0.77           C  
ATOM   1353  C   PRO A  92      12.124  17.639  14.083  1.00  0.77           C  
ATOM   1354  O   PRO A  92      11.356  17.080  13.296  1.00  0.77           O  
ATOM   1355  CB  PRO A  92      14.458  17.790  13.123  1.00  0.77           C  
ATOM   1356  CG  PRO A  92      15.396  17.783  14.310  1.00  0.77           C  
ATOM   1357  CD  PRO A  92      15.192  19.116  14.980  1.00  0.77           C  
ATOM   1358  HA  PRO A  92      12.857  19.208  12.775  1.00  0.77           H  
ATOM   1359 1HB  PRO A  92      14.158  16.779  12.811  1.00  0.77           H  
ATOM   1360 2HB  PRO A  92      14.894  18.284  12.237  1.00  0.77           H  
ATOM   1361 1HG  PRO A  92      15.154  16.941  14.963  1.00  0.77           H  
ATOM   1362 2HG  PRO A  92      16.433  17.637  13.972  1.00  0.77           H  
ATOM   1363 1HD  PRO A  92      15.365  19.002  16.050  1.00  0.77           H  
ATOM   1364 2HD  PRO A  92      15.864  19.851  14.535  1.00  0.77           H  
ATOM   1365  N   ASP A  93      12.069  17.474  15.394  1.00  0.77           N  
ATOM   1366  CA  ASP A  93      11.094  16.667  16.103  1.00  0.77           C  
ATOM   1367  C   ASP A  93      11.115  17.148  17.524  1.00  0.77           C  
ATOM   1368  O   ASP A  93      11.933  17.988  17.881  1.00  0.77           O  
ATOM   1369  CB  ASP A  93      11.413  15.157  16.014  1.00  0.77           C  
ATOM   1370  CG  ASP A  93      10.172  14.203  16.234  1.00  0.77           C  
ATOM   1371  OD1 ASP A  93       9.360  14.470  17.130  1.00  0.77           O  
ATOM   1372  OD2 ASP A  93      10.027  13.265  15.482  1.00  0.77           O  
ATOM   1373  H   ASP A  93      12.749  17.952  15.958  1.00  0.77           H  
ATOM   1374  HA  ASP A  93      10.107  16.844  15.693  1.00  0.77           H  
ATOM   1375 1HB  ASP A  93      11.850  14.934  15.042  1.00  0.77           H  
ATOM   1376 2HB  ASP A  93      12.166  14.905  16.772  1.00  0.77           H  
ATOM   1377  N   LEU A  94      10.219  16.637  18.335  1.00  0.75           N  
ATOM   1378  CA  LEU A  94      10.236  16.980  19.734  1.00  0.75           C  
ATOM   1379  C   LEU A  94      10.651  15.747  20.516  1.00  0.75           C  
ATOM   1380  O   LEU A  94      11.131  15.848  21.647  1.00  0.75           O  
ATOM   1381  CB  LEU A  94       8.897  17.567  20.176  1.00  0.75           C  
ATOM   1382  CG  LEU A  94       8.482  18.871  19.409  1.00  0.75           C  
ATOM   1383  CD1 LEU A  94       7.127  19.325  19.883  1.00  0.75           C  
ATOM   1384  CD2 LEU A  94       9.514  19.961  19.639  1.00  0.75           C  
ATOM   1385  H   LEU A  94       9.571  15.943  17.978  1.00  0.75           H  
ATOM   1386  HA  LEU A  94      10.976  17.744  19.883  1.00  0.75           H  
ATOM   1387 1HB  LEU A  94       8.120  16.821  20.028  1.00  0.75           H  
ATOM   1388 2HB  LEU A  94       8.955  17.808  21.242  1.00  0.75           H  
ATOM   1389  HG  LEU A  94       8.416  18.657  18.343  1.00  0.75           H  
ATOM   1390 1HD1 LEU A  94       6.834  20.225  19.342  1.00  0.75           H  
ATOM   1391 2HD1 LEU A  94       6.395  18.539  19.706  1.00  0.75           H  
ATOM   1392 3HD1 LEU A  94       7.176  19.543  20.953  1.00  0.75           H  
ATOM   1393 1HD2 LEU A  94       9.226  20.863  19.103  1.00  0.75           H  
ATOM   1394 2HD2 LEU A  94       9.562  20.171  20.704  1.00  0.75           H  
ATOM   1395 3HD2 LEU A  94      10.485  19.629  19.285  1.00  0.75           H  
ATOM   1396  N   LEU A  95      10.450  14.581  19.891  1.00  0.74           N  
ATOM   1397  CA  LEU A  95      10.790  13.294  20.497  1.00  0.74           C  
ATOM   1398  C   LEU A  95      12.038  12.678  19.872  1.00  0.74           C  
ATOM   1399  O   LEU A  95      12.098  12.451  18.665  1.00  0.74           O  
ATOM   1400  CB  LEU A  95       9.637  12.299  20.373  1.00  0.74           C  
ATOM   1401  CG  LEU A  95       9.938  10.868  20.897  1.00  0.74           C  
ATOM   1402  CD1 LEU A  95      10.199  10.909  22.395  1.00  0.74           C  
ATOM   1403  CD2 LEU A  95       8.763   9.965  20.584  1.00  0.74           C  
ATOM   1404  H   LEU A  95      10.051  14.591  18.944  1.00  0.74           H  
ATOM   1405  HA  LEU A  95      10.988  13.454  21.554  1.00  0.74           H  
ATOM   1406 1HB  LEU A  95       8.786  12.686  20.930  1.00  0.74           H  
ATOM   1407 2HB  LEU A  95       9.358  12.226  19.317  1.00  0.74           H  
ATOM   1408  HG  LEU A  95      10.836  10.482  20.410  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  95      10.416   9.910  22.751  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  95      11.048  11.552  22.597  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  95       9.321  11.294  22.904  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  95       8.973   8.957  20.944  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  95       7.869  10.347  21.076  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  95       8.604   9.941  19.505  1.00  0.74           H  
ATOM   1415  N   PHE A  96      13.030  12.409  20.712  1.00  0.72           N  
ATOM   1416  CA  PHE A  96      14.296  11.835  20.276  1.00  0.72           C  
ATOM   1417  C   PHE A  96      14.608  10.561  21.058  1.00  0.72           C  
ATOM   1418  O   PHE A  96      14.234  10.443  22.215  1.00  0.72           O  
ATOM   1419  CB  PHE A  96      15.388  12.886  20.476  1.00  0.72           C  
ATOM   1420  CG  PHE A  96      15.146  14.109  19.630  1.00  0.72           C  
ATOM   1421  CD1 PHE A  96      14.320  15.142  20.085  1.00  0.72           C  
ATOM   1422  CD2 PHE A  96      15.723  14.229  18.378  1.00  0.72           C  
ATOM   1423  CE1 PHE A  96      14.081  16.243  19.294  1.00  0.72           C  
ATOM   1424  CE2 PHE A  96      15.480  15.338  17.591  1.00  0.72           C  
ATOM   1425  CZ  PHE A  96      14.654  16.342  18.050  1.00  0.72           C  
ATOM   1426  H   PHE A  96      12.906  12.644  21.697  1.00  0.72           H  
ATOM   1427  HA  PHE A  96      14.229  11.580  19.217  1.00  0.72           H  
ATOM   1428 1HB  PHE A  96      15.420  13.189  21.520  1.00  0.72           H  
ATOM   1429 2HB  PHE A  96      16.364  12.464  20.216  1.00  0.72           H  
ATOM   1430  HD1 PHE A  96      13.853  15.066  21.074  1.00  0.72           H  
ATOM   1431  HD2 PHE A  96      16.377  13.428  18.011  1.00  0.72           H  
ATOM   1432  HE1 PHE A  96      13.438  17.031  19.647  1.00  0.72           H  
ATOM   1433  HE2 PHE A  96      15.940  15.413  16.609  1.00  0.72           H  
ATOM   1434  HZ  PHE A  96      14.458  17.210  17.433  1.00  0.72           H  
ATOM   1435  N   LYS A  97      15.299   9.617  20.442  1.00  0.71           N  
ATOM   1436  CA  LYS A  97      15.759   8.412  21.144  1.00  0.71           C  
ATOM   1437  C   LYS A  97      17.124   8.685  21.803  1.00  0.71           C  
ATOM   1438  O   LYS A  97      17.918   9.469  21.281  1.00  0.71           O  
ATOM   1439  CB  LYS A  97      15.759   7.216  20.173  1.00  0.71           C  
ATOM   1440  CG  LYS A  97      16.186   5.865  20.719  1.00  0.71           C  
ATOM   1441  CD  LYS A  97      15.962   4.769  19.645  1.00  0.71           C  
ATOM   1442  CE  LYS A  97      16.663   3.471  20.020  1.00  0.71           C  
ATOM   1443  NZ  LYS A  97      16.225   2.995  21.315  1.00  0.71           N  
ATOM   1444  H   LYS A  97      15.544   9.723  19.448  1.00  0.71           H  
ATOM   1445  HA  LYS A  97      15.053   8.181  21.942  1.00  0.71           H  
ATOM   1446 1HB  LYS A  97      14.763   7.097  19.753  1.00  0.71           H  
ATOM   1447 2HB  LYS A  97      16.413   7.435  19.353  1.00  0.71           H  
ATOM   1448 1HG  LYS A  97      17.250   5.885  20.972  1.00  0.71           H  
ATOM   1449 2HG  LYS A  97      15.614   5.624  21.621  1.00  0.71           H  
ATOM   1450 1HD  LYS A  97      14.896   4.580  19.531  1.00  0.71           H  
ATOM   1451 2HD  LYS A  97      16.365   5.120  18.691  1.00  0.71           H  
ATOM   1452 1HE  LYS A  97      16.457   2.711  19.272  1.00  0.71           H  
ATOM   1453 2HE  LYS A  97      17.736   3.647  20.061  1.00  0.71           H  
ATOM   1454 1HZ  LYS A  97      16.680   2.138  21.628  1.00  0.71           H  
ATOM   1455 2HZ  LYS A  97      16.427   3.692  22.000  1.00  0.71           H  
ATOM   1456 3HZ  LYS A  97      15.223   2.787  21.383  1.00  0.71           H  
ATOM   1457  N   THR A  98      17.437   7.992  22.907  1.00  0.70           N  
ATOM   1458  CA  THR A  98      18.718   8.159  23.644  1.00  0.70           C  
ATOM   1459  C   THR A  98      20.014   7.810  22.888  1.00  0.70           C  
ATOM   1460  O   THR A  98      21.073   7.672  23.503  1.00  0.70           O  
ATOM   1461  CB  THR A  98      18.760   7.317  24.939  1.00  0.70           C  
ATOM   1462  OG1 THR A  98      18.553   5.938  24.611  1.00  0.70           O  
ATOM   1463  CG2 THR A  98      17.772   7.781  25.959  1.00  0.70           C  
ATOM   1464  H   THR A  98      16.722   7.375  23.291  1.00  0.70           H  
ATOM   1465  HA  THR A  98      18.786   9.209  23.927  1.00  0.70           H  
ATOM   1466  HB  THR A  98      19.755   7.408  25.373  1.00  0.70           H  
ATOM   1467  HG1 THR A  98      19.271   5.641  24.038  1.00  0.70           H  
ATOM   1468 1HG2 THR A  98      17.852   7.163  26.848  1.00  0.70           H  
ATOM   1469 2HG2 THR A  98      17.988   8.812  26.215  1.00  0.70           H  
ATOM   1470 3HG2 THR A  98      16.794   7.712  25.568  1.00  0.70           H  
ATOM   1471  N   ASP A  99      19.937   7.596  21.586  1.00  0.70           N  
ATOM   1472  CA  ASP A  99      21.141   7.402  20.803  1.00  0.70           C  
ATOM   1473  C   ASP A  99      21.083   8.132  19.460  1.00  0.70           C  
ATOM   1474  O   ASP A  99      21.885   7.866  18.563  1.00  0.70           O  
ATOM   1475  CB  ASP A  99      21.475   5.920  20.671  1.00  0.70           C  
ATOM   1476  CG  ASP A  99      20.424   5.044  19.953  1.00  0.70           C  
ATOM   1477  OD1 ASP A  99      19.414   5.540  19.526  1.00  0.70           O  
ATOM   1478  OD2 ASP A  99      20.647   3.858  19.883  1.00  0.70           O  
ATOM   1479  H   ASP A  99      19.042   7.667  21.131  1.00  0.70           H  
ATOM   1480  HA  ASP A  99      21.966   7.845  21.359  1.00  0.70           H  
ATOM   1481 1HB  ASP A  99      22.419   5.821  20.134  1.00  0.70           H  
ATOM   1482 2HB  ASP A  99      21.635   5.508  21.668  1.00  0.70           H  
ATOM   1483  N   GLU A 100      20.144   9.069  19.337  1.00  0.70           N  
ATOM   1484  CA  GLU A 100      20.019   9.912  18.159  1.00  0.70           C  
ATOM   1485  C   GLU A 100      20.562  11.265  18.536  1.00  0.70           C  
ATOM   1486  O   GLU A 100      20.449  11.626  19.696  1.00  0.70           O  
ATOM   1487  CB  GLU A 100      18.557  10.054  17.733  1.00  0.70           C  
ATOM   1488  CG  GLU A 100      17.941   8.784  17.207  1.00  0.70           C  
ATOM   1489  CD  GLU A 100      16.491   8.941  16.811  1.00  0.70           C  
ATOM   1490  OE1 GLU A 100      15.723   9.497  17.580  1.00  0.70           O  
ATOM   1491  OE2 GLU A 100      16.147   8.510  15.736  1.00  0.70           O  
ATOM   1492  H   GLU A 100      19.488   9.216  20.103  1.00  0.70           H  
ATOM   1493  HA  GLU A 100      20.601   9.471  17.354  1.00  0.70           H  
ATOM   1494 1HB  GLU A 100      17.966  10.365  18.600  1.00  0.70           H  
ATOM   1495 2HB  GLU A 100      18.455  10.831  16.981  1.00  0.70           H  
ATOM   1496 1HG  GLU A 100      18.506   8.473  16.330  1.00  0.70           H  
ATOM   1497 2HG  GLU A 100      18.051   8.006  17.955  1.00  0.70           H  
ATOM   1498  N   PRO A 101      21.145  12.036  17.623  1.00  0.70           N  
ATOM   1499  CA  PRO A 101      21.610  13.381  17.877  1.00  0.70           C  
ATOM   1500  C   PRO A 101      20.439  14.322  18.087  1.00  0.70           C  
ATOM   1501  O   PRO A 101      19.359  14.119  17.527  1.00  0.70           O  
ATOM   1502  CB  PRO A 101      22.381  13.718  16.595  1.00  0.70           C  
ATOM   1503  CG  PRO A 101      21.763  12.834  15.527  1.00  0.70           C  
ATOM   1504  CD  PRO A 101      21.375  11.552  16.251  1.00  0.70           C  
ATOM   1505  HA  PRO A 101      22.273  13.383  18.751  1.00  0.70           H  
ATOM   1506 1HB  PRO A 101      22.276  14.791  16.381  1.00  0.70           H  
ATOM   1507 2HB  PRO A 101      23.452  13.533  16.742  1.00  0.70           H  
ATOM   1508 1HG  PRO A 101      20.902  13.348  15.075  1.00  0.70           H  
ATOM   1509 2HG  PRO A 101      22.491  12.665  14.718  1.00  0.70           H  
ATOM   1510 1HD  PRO A 101      20.458  11.152  15.800  1.00  0.70           H  
ATOM   1511 2HD  PRO A 101      22.206  10.825  16.232  1.00  0.70           H  
ATOM   1512  N   LEU A 102      20.669  15.373  18.863  1.00  0.70           N  
ATOM   1513  CA  LEU A 102      19.673  16.423  19.038  1.00  0.70           C  
ATOM   1514  C   LEU A 102      20.166  17.706  18.417  1.00  0.70           C  
ATOM   1515  O   LEU A 102      21.252  18.192  18.746  1.00  0.70           O  
ATOM   1516  CB  LEU A 102      19.342  16.687  20.513  1.00  0.70           C  
ATOM   1517  CG  LEU A 102      18.378  17.839  20.773  1.00  0.70           C  
ATOM   1518  CD1 LEU A 102      17.077  17.471  20.193  1.00  0.70           C  
ATOM   1519  CD2 LEU A 102      18.268  18.118  22.286  1.00  0.70           C  
ATOM   1520  H   LEU A 102      21.587  15.457  19.300  1.00  0.70           H  
ATOM   1521  HA  LEU A 102      18.756  16.125  18.530  1.00  0.70           H  
ATOM   1522 1HB  LEU A 102      18.910  15.786  20.940  1.00  0.70           H  
ATOM   1523 2HB  LEU A 102      20.233  16.916  21.034  1.00  0.70           H  
ATOM   1524  HG  LEU A 102      18.734  18.736  20.269  1.00  0.70           H  
ATOM   1525 1HD1 LEU A 102      16.369  18.250  20.325  1.00  0.70           H  
ATOM   1526 2HD1 LEU A 102      17.201  17.286  19.133  1.00  0.70           H  
ATOM   1527 3HD1 LEU A 102      16.723  16.572  20.684  1.00  0.70           H  
ATOM   1528 1HD2 LEU A 102      17.574  18.938  22.460  1.00  0.70           H  
ATOM   1529 2HD2 LEU A 102      17.905  17.226  22.797  1.00  0.70           H  
ATOM   1530 3HD2 LEU A 102      19.249  18.388  22.684  1.00  0.70           H  
ATOM   1531  N   HIS A 103      19.371  18.265  17.524  1.00  0.71           N  
ATOM   1532  CA  HIS A 103      19.741  19.507  16.873  1.00  0.71           C  
ATOM   1533  C   HIS A 103      18.667  20.545  17.090  1.00  0.71           C  
ATOM   1534  O   HIS A 103      17.525  20.348  16.670  1.00  0.71           O  
ATOM   1535  CB  HIS A 103      19.925  19.312  15.364  1.00  0.71           C  
ATOM   1536  CG  HIS A 103      21.024  18.370  14.969  1.00  0.71           C  
ATOM   1537  ND1 HIS A 103      22.340  18.748  14.966  1.00  0.71           N  
ATOM   1538  CD2 HIS A 103      21.003  17.079  14.549  1.00  0.71           C  
ATOM   1539  CE1 HIS A 103      23.090  17.744  14.563  1.00  0.71           C  
ATOM   1540  NE2 HIS A 103      22.307  16.716  14.289  1.00  0.71           N  
ATOM   1541  H   HIS A 103      18.495  17.818  17.295  1.00  0.71           H  
ATOM   1542  HA  HIS A 103      20.671  19.894  17.290  1.00  0.71           H  
ATOM   1543 1HB  HIS A 103      18.992  18.953  14.929  1.00  0.71           H  
ATOM   1544 2HB  HIS A 103      20.140  20.281  14.910  1.00  0.71           H  
ATOM   1545  HD1 HIS A 103      22.710  19.665  15.230  1.00  0.71           H  
ATOM   1546  HD2 HIS A 103      20.195  16.363  14.389  1.00  0.71           H  
ATOM   1547  HE1 HIS A 103      24.172  17.866  14.497  1.00  0.71           H  
ATOM   1548  N   LEU A 104      19.027  21.629  17.773  1.00  0.72           N  
ATOM   1549  CA  LEU A 104      18.083  22.707  18.029  1.00  0.72           C  
ATOM   1550  C   LEU A 104      18.562  23.931  17.269  1.00  0.72           C  
ATOM   1551  O   LEU A 104      19.762  24.091  17.063  1.00  0.72           O  
ATOM   1552  CB  LEU A 104      18.011  23.052  19.511  1.00  0.72           C  
ATOM   1553  CG  LEU A 104      17.787  21.903  20.401  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104      17.769  22.347  21.821  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104      16.559  21.261  20.038  1.00  0.72           C  
ATOM   1556  H   LEU A 104      19.984  21.692  18.125  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      17.102  22.418  17.670  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104      18.878  23.564  19.802  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      17.170  23.729  19.644  1.00  0.72           H  
ATOM   1560  HG  LEU A 104      18.610  21.199  20.284  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104      17.619  21.476  22.448  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104      18.703  22.826  22.080  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104      16.965  23.047  21.980  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104      16.440  20.432  20.672  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104      15.734  21.957  20.159  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104      16.598  20.930  19.010  1.00  0.72           H  
ATOM   1567  N   ARG A 105      17.668  24.821  16.883  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      18.153  26.051  16.229  1.00  0.74           C  
ATOM   1569  C   ARG A 105      17.431  27.292  16.675  1.00  0.74           C  
ATOM   1570  O   ARG A 105      16.210  27.284  16.782  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      18.037  25.980  14.715  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      18.459  27.268  14.028  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      18.377  27.227  12.549  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      19.384  26.418  11.973  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      19.542  26.210  10.665  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      18.716  26.792   9.794  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      20.536  25.428  10.259  1.00  0.74           N  
ATOM   1578  H   ARG A 105      16.680  24.626  17.047  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      19.206  26.180  16.472  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      18.722  25.231  14.359  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      17.025  25.716  14.405  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      17.853  28.065  14.367  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      19.499  27.476  14.293  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      17.406  26.829  12.251  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      18.494  28.230  12.155  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      20.055  25.979  12.612  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      17.956  27.424  10.132  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      18.838  26.644   8.804  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      21.170  24.993  10.971  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      20.683  25.257   9.281  1.00  0.74           H  
ATOM   1591  N   CYS A 106      18.186  28.367  16.939  1.00  0.78           N  
ATOM   1592  CA  CYS A 106      17.551  29.635  17.298  1.00  0.78           C  
ATOM   1593  C   CYS A 106      17.518  30.596  16.113  1.00  0.78           C  
ATOM   1594  O   CYS A 106      18.569  30.997  15.603  1.00  0.78           O  
ATOM   1595  CB  CYS A 106      18.280  30.288  18.461  1.00  0.78           C  
ATOM   1596  SG  CYS A 106      17.535  31.825  19.042  1.00  0.78           S  
ATOM   1597  H   CYS A 106      19.197  28.311  16.865  1.00  0.78           H  
ATOM   1598  HA  CYS A 106      16.528  29.435  17.608  1.00  0.78           H  
ATOM   1599 1HB  CYS A 106      18.308  29.597  19.295  1.00  0.78           H  
ATOM   1600 2HB  CYS A 106      19.311  30.498  18.175  1.00  0.78           H  
ATOM   1601  N   GLU A 107      16.309  30.965  15.677  1.00  0.84           N  
ATOM   1602  CA  GLU A 107      16.135  31.852  14.523  1.00  0.84           C  
ATOM   1603  C   GLU A 107      15.318  33.086  14.842  1.00  0.84           C  
ATOM   1604  O   GLU A 107      14.426  33.065  15.693  1.00  0.84           O  
ATOM   1605  CB  GLU A 107      15.447  31.129  13.350  1.00  0.84           C  
ATOM   1606  CG  GLU A 107      16.252  29.992  12.789  1.00  0.84           C  
ATOM   1607  CD  GLU A 107      15.672  29.276  11.572  1.00  0.84           C  
ATOM   1608  OE1 GLU A 107      14.511  28.957  11.588  1.00  0.84           O  
ATOM   1609  OE2 GLU A 107      16.418  29.046  10.625  1.00  0.84           O  
ATOM   1610  H   GLU A 107      15.490  30.588  16.157  1.00  0.84           H  
ATOM   1611  HA  GLU A 107      17.121  32.184  14.196  1.00  0.84           H  
ATOM   1612 1HB  GLU A 107      14.486  30.731  13.683  1.00  0.84           H  
ATOM   1613 2HB  GLU A 107      15.248  31.841  12.547  1.00  0.84           H  
ATOM   1614 1HG  GLU A 107      17.263  30.336  12.571  1.00  0.84           H  
ATOM   1615 2HG  GLU A 107      16.298  29.281  13.583  1.00  0.84           H  
ATOM   1616  N   ALA A 108      15.623  34.170  14.136  1.00  0.90           N  
ATOM   1617  CA  ALA A 108      14.868  35.403  14.279  1.00  0.90           C  
ATOM   1618  C   ALA A 108      13.945  35.614  13.107  1.00  0.90           C  
ATOM   1619  O   ALA A 108      14.203  35.138  12.001  1.00  0.90           O  
ATOM   1620  CB  ALA A 108      15.784  36.602  14.428  1.00  0.90           C  
ATOM   1621  H   ALA A 108      16.378  34.129  13.468  1.00  0.90           H  
ATOM   1622  HA  ALA A 108      14.251  35.310  15.153  1.00  0.90           H  
ATOM   1623 1HB  ALA A 108      15.180  37.502  14.559  1.00  0.90           H  
ATOM   1624 2HB  ALA A 108      16.405  36.461  15.287  1.00  0.90           H  
ATOM   1625 3HB  ALA A 108      16.403  36.709  13.539  1.00  0.90           H  
ATOM   1626  N   ALA A 109      12.896  36.382  13.347  1.00  0.97           N  
ATOM   1627  CA  ALA A 109      11.941  36.731  12.315  1.00  0.97           C  
ATOM   1628  C   ALA A 109      12.660  37.367  11.145  1.00  0.97           C  
ATOM   1629  O   ALA A 109      13.609  38.139  11.318  1.00  0.97           O  
ATOM   1630  CB  ALA A 109      10.893  37.668  12.881  1.00  0.97           C  
ATOM   1631  H   ALA A 109      12.735  36.685  14.307  1.00  0.97           H  
ATOM   1632  HA  ALA A 109      11.462  35.820  11.959  1.00  0.97           H  
ATOM   1633 1HB  ALA A 109      10.172  37.917  12.105  1.00  0.97           H  
ATOM   1634 2HB  ALA A 109      10.381  37.178  13.717  1.00  0.97           H  
ATOM   1635 3HB  ALA A 109      11.376  38.577  13.235  1.00  0.97           H  
ATOM   1636  N   VAL A 110      12.203  37.037   9.947  1.00  1.04           N  
ATOM   1637  CA  VAL A 110      12.862  37.527   8.759  1.00  1.04           C  
ATOM   1638  C   VAL A 110      12.860  39.035   8.740  1.00  1.04           C  
ATOM   1639  O   VAL A 110      11.891  39.677   9.142  1.00  1.04           O  
ATOM   1640  CB  VAL A 110      12.131  37.015   7.516  1.00  1.04           C  
ATOM   1641  CG1 VAL A 110      12.162  35.483   7.478  1.00  1.04           C  
ATOM   1642  CG2 VAL A 110      10.728  37.537   7.550  1.00  1.04           C  
ATOM   1643  H   VAL A 110      11.418  36.408   9.861  1.00  1.04           H  
ATOM   1644  HA  VAL A 110      13.892  37.166   8.756  1.00  1.04           H  
ATOM   1645  HB  VAL A 110      12.636  37.375   6.620  1.00  1.04           H  
ATOM   1646 1HG1 VAL A 110      11.646  35.130   6.586  1.00  1.04           H  
ATOM   1647 2HG1 VAL A 110      13.195  35.141   7.457  1.00  1.04           H  
ATOM   1648 3HG1 VAL A 110      11.665  35.077   8.365  1.00  1.04           H  
ATOM   1649 1HG2 VAL A 110      10.184  37.189   6.670  1.00  1.04           H  
ATOM   1650 2HG2 VAL A 110      10.250  37.178   8.444  1.00  1.04           H  
ATOM   1651 3HG2 VAL A 110      10.747  38.627   7.560  1.00  1.04           H  
ATOM   1652  N   GLY A 111      13.950  39.592   8.235  1.00  1.08           N  
ATOM   1653  CA  GLY A 111      14.139  41.030   8.141  1.00  1.08           C  
ATOM   1654  C   GLY A 111      14.899  41.567   9.354  1.00  1.08           C  
ATOM   1655  O   GLY A 111      15.402  42.692   9.325  1.00  1.08           O  
ATOM   1656  H   GLY A 111      14.697  38.990   7.921  1.00  1.08           H  
ATOM   1657 1HA  GLY A 111      14.687  41.267   7.229  1.00  1.08           H  
ATOM   1658 2HA  GLY A 111      13.169  41.520   8.071  1.00  1.08           H  
ATOM   1659  N   LYS A 112      15.005  40.755  10.411  1.00  1.09           N  
ATOM   1660  CA  LYS A 112      15.713  41.156  11.617  1.00  1.09           C  
ATOM   1661  C   LYS A 112      16.998  40.350  11.760  1.00  1.09           C  
ATOM   1662  O   LYS A 112      17.102  39.245  11.222  1.00  1.09           O  
ATOM   1663  CB  LYS A 112      14.816  40.966  12.835  1.00  1.09           C  
ATOM   1664  CG  LYS A 112      13.472  41.703  12.754  1.00  1.09           C  
ATOM   1665  CD  LYS A 112      13.661  43.223  12.704  1.00  1.09           C  
ATOM   1666  CE  LYS A 112      12.321  43.957  12.717  1.00  1.09           C  
ATOM   1667  NZ  LYS A 112      12.492  45.439  12.608  1.00  1.09           N  
ATOM   1668  H   LYS A 112      14.555  39.837  10.412  1.00  1.09           H  
ATOM   1669  HA  LYS A 112      15.983  42.209  11.539  1.00  1.09           H  
ATOM   1670 1HB  LYS A 112      14.616  39.901  12.981  1.00  1.09           H  
ATOM   1671 2HB  LYS A 112      15.334  41.327  13.705  1.00  1.09           H  
ATOM   1672 1HG  LYS A 112      12.939  41.373  11.856  1.00  1.09           H  
ATOM   1673 2HG  LYS A 112      12.868  41.447  13.623  1.00  1.09           H  
ATOM   1674 1HD  LYS A 112      14.255  43.545  13.560  1.00  1.09           H  
ATOM   1675 2HD  LYS A 112      14.199  43.489  11.791  1.00  1.09           H  
ATOM   1676 1HE  LYS A 112      11.718  43.608  11.880  1.00  1.09           H  
ATOM   1677 2HE  LYS A 112      11.800  43.730  13.648  1.00  1.09           H  
ATOM   1678 1HZ  LYS A 112      11.586  45.885  12.619  1.00  1.09           H  
ATOM   1679 2HZ  LYS A 112      13.042  45.775  13.386  1.00  1.09           H  
ATOM   1680 3HZ  LYS A 112      12.966  45.658  11.742  1.00  1.09           H  
ATOM   1681  N   THR A 113      17.973  40.890  12.489  1.00  1.06           N  
ATOM   1682  CA  THR A 113      19.214  40.160  12.727  1.00  1.06           C  
ATOM   1683  C   THR A 113      19.470  39.866  14.197  1.00  1.06           C  
ATOM   1684  O   THR A 113      19.422  40.756  15.048  1.00  1.06           O  
ATOM   1685  CB  THR A 113      20.430  40.917  12.153  1.00  1.06           C  
ATOM   1686  OG1 THR A 113      20.271  41.066  10.736  1.00  1.06           O  
ATOM   1687  CG2 THR A 113      21.733  40.158  12.448  1.00  1.06           C  
ATOM   1688  H   THR A 113      17.848  41.810  12.884  1.00  1.06           H  
ATOM   1689  HA  THR A 113      19.151  39.202  12.211  1.00  1.06           H  
ATOM   1690  HB  THR A 113      20.488  41.907  12.605  1.00  1.06           H  
ATOM   1691  HG1 THR A 113      20.047  40.212  10.348  1.00  1.06           H  
ATOM   1692 1HG2 THR A 113      22.575  40.708  12.032  1.00  1.06           H  
ATOM   1693 2HG2 THR A 113      21.871  40.058  13.523  1.00  1.06           H  
ATOM   1694 3HG2 THR A 113      21.691  39.167  11.997  1.00  1.06           H  
ATOM   1695  N   LEU A 114      19.778  38.602  14.459  1.00  1.00           N  
ATOM   1696  CA  LEU A 114      20.128  38.071  15.772  1.00  1.00           C  
ATOM   1697  C   LEU A 114      21.629  37.975  15.918  1.00  1.00           C  
ATOM   1698  O   LEU A 114      22.292  37.406  15.056  1.00  1.00           O  
ATOM   1699  CB  LEU A 114      19.484  36.696  15.952  1.00  1.00           C  
ATOM   1700  CG  LEU A 114      19.852  35.869  17.158  1.00  1.00           C  
ATOM   1701  CD1 LEU A 114      19.403  36.558  18.457  1.00  1.00           C  
ATOM   1702  CD2 LEU A 114      19.180  34.473  16.975  1.00  1.00           C  
ATOM   1703  H   LEU A 114      19.778  37.959  13.680  1.00  1.00           H  
ATOM   1704  HA  LEU A 114      19.747  38.742  16.536  1.00  1.00           H  
ATOM   1705 1HB  LEU A 114      18.431  36.860  16.030  1.00  1.00           H  
ATOM   1706 2HB  LEU A 114      19.666  36.101  15.067  1.00  1.00           H  
ATOM   1707  HG  LEU A 114      20.934  35.752  17.203  1.00  1.00           H  
ATOM   1708 1HD1 LEU A 114      19.671  35.951  19.308  1.00  1.00           H  
ATOM   1709 2HD1 LEU A 114      19.896  37.510  18.539  1.00  1.00           H  
ATOM   1710 3HD1 LEU A 114      18.355  36.709  18.460  1.00  1.00           H  
ATOM   1711 1HD2 LEU A 114      19.412  33.823  17.804  1.00  1.00           H  
ATOM   1712 2HD2 LEU A 114      18.116  34.589  16.912  1.00  1.00           H  
ATOM   1713 3HD2 LEU A 114      19.537  34.013  16.054  1.00  1.00           H  
ATOM   1714  N   LYS A 115      22.179  38.585  16.960  1.00  0.92           N  
ATOM   1715  CA  LYS A 115      23.616  38.502  17.149  1.00  0.92           C  
ATOM   1716  C   LYS A 115      24.002  37.641  18.339  1.00  0.92           C  
ATOM   1717  O   LYS A 115      24.460  36.521  18.168  1.00  0.92           O  
ATOM   1718  CB  LYS A 115      24.215  39.891  17.327  1.00  0.92           C  
ATOM   1719  CG  LYS A 115      25.735  39.861  17.479  1.00  0.92           C  
ATOM   1720  CD  LYS A 115      26.341  41.243  17.579  1.00  0.92           C  
ATOM   1721  CE  LYS A 115      27.856  41.151  17.734  1.00  0.92           C  
ATOM   1722  NZ  LYS A 115      28.493  42.498  17.812  1.00  0.92           N  
ATOM   1723  H   LYS A 115      21.583  39.076  17.626  1.00  0.92           H  
ATOM   1724  HA  LYS A 115      24.061  38.049  16.263  1.00  0.92           H  
ATOM   1725 1HB  LYS A 115      23.975  40.502  16.458  1.00  0.92           H  
ATOM   1726 2HB  LYS A 115      23.786  40.378  18.201  1.00  0.92           H  
ATOM   1727 1HG  LYS A 115      26.010  39.289  18.368  1.00  0.92           H  
ATOM   1728 2HG  LYS A 115      26.165  39.353  16.614  1.00  0.92           H  
ATOM   1729 1HD  LYS A 115      26.104  41.815  16.682  1.00  0.92           H  
ATOM   1730 2HD  LYS A 115      25.925  41.758  18.444  1.00  0.92           H  
ATOM   1731 1HE  LYS A 115      28.086  40.595  18.647  1.00  0.92           H  
ATOM   1732 2HE  LYS A 115      28.269  40.610  16.882  1.00  0.92           H  
ATOM   1733 1HZ  LYS A 115      29.494  42.394  17.914  1.00  0.92           H  
ATOM   1734 2HZ  LYS A 115      28.294  43.015  16.966  1.00  0.92           H  
ATOM   1735 3HZ  LYS A 115      28.124  43.000  18.607  1.00  0.92           H  
ATOM   1736  N   ASN A 116      23.729  38.115  19.547  1.00  0.85           N  
ATOM   1737  CA  ASN A 116      24.125  37.362  20.733  1.00  0.85           C  
ATOM   1738  C   ASN A 116      23.041  36.379  21.109  1.00  0.85           C  
ATOM   1739  O   ASN A 116      21.901  36.775  21.344  1.00  0.85           O  
ATOM   1740  CB  ASN A 116      24.480  38.287  21.873  1.00  0.85           C  
ATOM   1741  CG  ASN A 116      25.713  39.110  21.583  1.00  0.85           C  
ATOM   1742  OD1 ASN A 116      26.756  38.574  21.202  1.00  0.85           O  
ATOM   1743  ND2 ASN A 116      25.607  40.403  21.751  1.00  0.85           N  
ATOM   1744  H   ASN A 116      23.301  39.022  19.643  1.00  0.85           H  
ATOM   1745  HA  ASN A 116      25.012  36.777  20.491  1.00  0.85           H  
ATOM   1746 1HB  ASN A 116      23.657  38.959  22.052  1.00  0.85           H  
ATOM   1747 2HB  ASN A 116      24.641  37.706  22.782  1.00  0.85           H  
ATOM   1748 1HD2 ASN A 116      26.392  40.997  21.578  1.00  0.85           H  
ATOM   1749 2HD2 ASN A 116      24.743  40.800  22.061  1.00  0.85           H  
ATOM   1750  N   VAL A 117      23.396  35.093  21.099  1.00  0.78           N  
ATOM   1751  CA  VAL A 117      22.447  34.003  21.313  1.00  0.78           C  
ATOM   1752  C   VAL A 117      22.804  33.110  22.481  1.00  0.78           C  
ATOM   1753  O   VAL A 117      23.928  32.611  22.560  1.00  0.78           O  
ATOM   1754  CB  VAL A 117      22.428  33.087  20.078  1.00  0.78           C  
ATOM   1755  CG1 VAL A 117      21.461  31.968  20.261  1.00  0.78           C  
ATOM   1756  CG2 VAL A 117      22.127  33.866  18.915  1.00  0.78           C  
ATOM   1757  H   VAL A 117      24.375  34.869  20.917  1.00  0.78           H  
ATOM   1758  HA  VAL A 117      21.456  34.426  21.481  1.00  0.78           H  
ATOM   1759  HB  VAL A 117      23.406  32.639  19.955  1.00  0.78           H  
ATOM   1760 1HG1 VAL A 117      21.464  31.324  19.385  1.00  0.78           H  
ATOM   1761 2HG1 VAL A 117      21.715  31.378  21.139  1.00  0.78           H  
ATOM   1762 3HG1 VAL A 117      20.504  32.408  20.383  1.00  0.78           H  
ATOM   1763 1HG2 VAL A 117      22.127  33.226  18.066  1.00  0.78           H  
ATOM   1764 2HG2 VAL A 117      21.174  34.289  19.069  1.00  0.78           H  
ATOM   1765 3HG2 VAL A 117      22.866  34.649  18.779  1.00  0.78           H  
ATOM   1766  N   VAL A 118      21.846  32.896  23.374  1.00  0.73           N  
ATOM   1767  CA  VAL A 118      22.038  31.995  24.496  1.00  0.73           C  
ATOM   1768  C   VAL A 118      20.949  30.928  24.553  1.00  0.73           C  
ATOM   1769  O   VAL A 118      19.756  31.228  24.481  1.00  0.73           O  
ATOM   1770  CB  VAL A 118      22.081  32.758  25.833  1.00  0.73           C  
ATOM   1771  CG1 VAL A 118      22.219  31.774  26.998  1.00  0.73           C  
ATOM   1772  CG2 VAL A 118      23.237  33.728  25.836  1.00  0.73           C  
ATOM   1773  H   VAL A 118      20.953  33.371  23.268  1.00  0.73           H  
ATOM   1774  HA  VAL A 118      22.992  31.506  24.370  1.00  0.73           H  
ATOM   1775  HB  VAL A 118      21.182  33.291  25.959  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 118      22.235  32.339  27.927  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 118      21.374  31.089  27.012  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 118      23.146  31.206  26.894  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 118      23.253  34.265  26.783  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 118      24.148  33.168  25.719  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 118      23.132  34.439  25.020  1.00  0.73           H  
ATOM   1782  N   PHE A 119      21.367  29.675  24.692  1.00  0.69           N  
ATOM   1783  CA  PHE A 119      20.431  28.571  24.836  1.00  0.69           C  
ATOM   1784  C   PHE A 119      20.389  28.130  26.277  1.00  0.69           C  
ATOM   1785  O   PHE A 119      21.442  27.980  26.919  1.00  0.69           O  
ATOM   1786  CB  PHE A 119      20.839  27.370  23.997  1.00  0.69           C  
ATOM   1787  CG  PHE A 119      20.699  27.546  22.553  1.00  0.69           C  
ATOM   1788  CD1 PHE A 119      21.683  28.164  21.826  1.00  0.69           C  
ATOM   1789  CD2 PHE A 119      19.586  27.053  21.901  1.00  0.69           C  
ATOM   1790  CE1 PHE A 119      21.548  28.300  20.477  1.00  0.69           C  
ATOM   1791  CE2 PHE A 119      19.452  27.183  20.543  1.00  0.69           C  
ATOM   1792  CZ  PHE A 119      20.441  27.811  19.835  1.00  0.69           C  
ATOM   1793  H   PHE A 119      22.368  29.502  24.715  1.00  0.69           H  
ATOM   1794  HA  PHE A 119      19.434  28.899  24.541  1.00  0.69           H  
ATOM   1795 1HB  PHE A 119      21.878  27.124  24.208  1.00  0.69           H  
ATOM   1796 2HB  PHE A 119      20.240  26.509  24.294  1.00  0.69           H  
ATOM   1797  HD1 PHE A 119      22.570  28.551  22.337  1.00  0.69           H  
ATOM   1798  HD2 PHE A 119      18.818  26.555  22.488  1.00  0.69           H  
ATOM   1799  HE1 PHE A 119      22.314  28.794  19.918  1.00  0.69           H  
ATOM   1800  HE2 PHE A 119      18.574  26.792  20.029  1.00  0.69           H  
ATOM   1801  HZ  PHE A 119      20.348  27.922  18.765  1.00  0.69           H  
ATOM   1802  N   GLU A 120      19.176  27.861  26.747  1.00  0.66           N  
ATOM   1803  CA  GLU A 120      18.926  27.392  28.095  1.00  0.66           C  
ATOM   1804  C   GLU A 120      18.110  26.104  28.114  1.00  0.66           C  
ATOM   1805  O   GLU A 120      17.294  25.866  27.219  1.00  0.66           O  
ATOM   1806  CB  GLU A 120      18.139  28.452  28.887  1.00  0.66           C  
ATOM   1807  CG  GLU A 120      18.826  29.785  29.119  1.00  0.66           C  
ATOM   1808  CD  GLU A 120      17.925  30.764  29.878  1.00  0.66           C  
ATOM   1809  OE1 GLU A 120      16.755  30.469  30.022  1.00  0.66           O  
ATOM   1810  OE2 GLU A 120      18.401  31.773  30.324  1.00  0.66           O  
ATOM   1811  H   GLU A 120      18.376  28.047  26.144  1.00  0.66           H  
ATOM   1812  HA  GLU A 120      19.883  27.205  28.564  1.00  0.66           H  
ATOM   1813 1HB  GLU A 120      17.199  28.654  28.371  1.00  0.66           H  
ATOM   1814 2HB  GLU A 120      17.889  28.044  29.869  1.00  0.66           H  
ATOM   1815 1HG  GLU A 120      19.722  29.608  29.693  1.00  0.66           H  
ATOM   1816 2HG  GLU A 120      19.115  30.221  28.161  1.00  0.66           H  
ATOM   1817  N   LEU A 121      18.300  25.309  29.168  1.00  0.65           N  
ATOM   1818  CA  LEU A 121      17.498  24.114  29.450  1.00  0.65           C  
ATOM   1819  C   LEU A 121      17.127  24.020  30.910  1.00  0.65           C  
ATOM   1820  O   LEU A 121      17.995  23.912  31.778  1.00  0.65           O  
ATOM   1821  CB  LEU A 121      18.225  22.833  29.065  1.00  0.65           C  
ATOM   1822  CG  LEU A 121      17.525  21.515  29.469  1.00  0.65           C  
ATOM   1823  CD1 LEU A 121      16.209  21.411  28.809  1.00  0.65           C  
ATOM   1824  CD2 LEU A 121      18.386  20.334  29.088  1.00  0.65           C  
ATOM   1825  H   LEU A 121      19.027  25.587  29.827  1.00  0.65           H  
ATOM   1826  HA  LEU A 121      16.582  24.172  28.869  1.00  0.65           H  
ATOM   1827 1HB  LEU A 121      18.339  22.820  27.995  1.00  0.65           H  
ATOM   1828 2HB  LEU A 121      19.186  22.836  29.533  1.00  0.65           H  
ATOM   1829  HG  LEU A 121      17.376  21.504  30.535  1.00  0.65           H  
ATOM   1830 1HD1 LEU A 121      15.741  20.484  29.097  1.00  0.65           H  
ATOM   1831 2HD1 LEU A 121      15.592  22.234  29.101  1.00  0.65           H  
ATOM   1832 3HD1 LEU A 121      16.345  21.432  27.779  1.00  0.65           H  
ATOM   1833 1HD2 LEU A 121      17.884  19.405  29.388  1.00  0.65           H  
ATOM   1834 2HD2 LEU A 121      18.546  20.320  28.024  1.00  0.65           H  
ATOM   1835 3HD2 LEU A 121      19.348  20.402  29.593  1.00  0.65           H  
ATOM   1836  N   ASN A 122      15.830  24.059  31.180  1.00  0.64           N  
ATOM   1837  CA  ASN A 122      15.292  23.959  32.530  1.00  0.64           C  
ATOM   1838  C   ASN A 122      15.926  25.006  33.464  1.00  0.64           C  
ATOM   1839  O   ASN A 122      16.163  24.741  34.641  1.00  0.64           O  
ATOM   1840  CB  ASN A 122      15.507  22.542  33.060  1.00  0.64           C  
ATOM   1841  CG  ASN A 122      14.819  21.484  32.190  1.00  0.64           C  
ATOM   1842  OD1 ASN A 122      13.720  21.751  31.669  1.00  0.64           O  
ATOM   1843  ND2 ASN A 122      15.459  20.324  32.044  1.00  0.64           N  
ATOM   1844  H   ASN A 122      15.180  24.147  30.395  1.00  0.64           H  
ATOM   1845  HA  ASN A 122      14.221  24.163  32.491  1.00  0.64           H  
ATOM   1846 1HB  ASN A 122      16.571  22.317  33.117  1.00  0.64           H  
ATOM   1847 2HB  ASN A 122      15.109  22.474  34.074  1.00  0.64           H  
ATOM   1848 1HD2 ASN A 122      15.098  19.557  31.460  1.00  0.64           H  
ATOM   1849 2HD2 ASN A 122      16.342  20.189  32.495  1.00  0.64           H  
ATOM   1850  N   GLY A 123      16.186  26.203  32.928  1.00  0.65           N  
ATOM   1851  CA  GLY A 123      16.776  27.313  33.680  1.00  0.65           C  
ATOM   1852  C   GLY A 123      18.319  27.364  33.655  1.00  0.65           C  
ATOM   1853  O   GLY A 123      18.914  28.339  34.116  1.00  0.65           O  
ATOM   1854  H   GLY A 123      15.965  26.343  31.952  1.00  0.65           H  
ATOM   1855 1HA  GLY A 123      16.388  28.251  33.279  1.00  0.65           H  
ATOM   1856 2HA  GLY A 123      16.439  27.257  34.714  1.00  0.65           H  
ATOM   1857  N   LYS A 124      18.971  26.327  33.136  1.00  0.66           N  
ATOM   1858  CA  LYS A 124      20.433  26.284  33.071  1.00  0.66           C  
ATOM   1859  C   LYS A 124      20.954  26.817  31.746  1.00  0.66           C  
ATOM   1860  O   LYS A 124      20.405  26.496  30.700  1.00  0.66           O  
ATOM   1861  CB  LYS A 124      20.940  24.857  33.266  1.00  0.66           C  
ATOM   1862  CG  LYS A 124      22.463  24.725  33.273  1.00  0.66           C  
ATOM   1863  CD  LYS A 124      22.906  23.300  33.524  1.00  0.66           C  
ATOM   1864  CE  LYS A 124      24.420  23.189  33.461  1.00  0.66           C  
ATOM   1865  NZ  LYS A 124      24.887  21.797  33.714  1.00  0.66           N  
ATOM   1866  H   LYS A 124      18.454  25.524  32.779  1.00  0.66           H  
ATOM   1867  HA  LYS A 124      20.836  26.912  33.866  1.00  0.66           H  
ATOM   1868 1HB  LYS A 124      20.557  24.460  34.205  1.00  0.66           H  
ATOM   1869 2HB  LYS A 124      20.552  24.226  32.463  1.00  0.66           H  
ATOM   1870 1HG  LYS A 124      22.863  25.038  32.312  1.00  0.66           H  
ATOM   1871 2HG  LYS A 124      22.881  25.371  34.042  1.00  0.66           H  
ATOM   1872 1HD  LYS A 124      22.560  22.973  34.505  1.00  0.66           H  
ATOM   1873 2HD  LYS A 124      22.469  22.650  32.765  1.00  0.66           H  
ATOM   1874 1HE  LYS A 124      24.755  23.504  32.471  1.00  0.66           H  
ATOM   1875 2HE  LYS A 124      24.857  23.851  34.207  1.00  0.66           H  
ATOM   1876 1HZ  LYS A 124      25.896  21.766  33.662  1.00  0.66           H  
ATOM   1877 2HZ  LYS A 124      24.589  21.503  34.634  1.00  0.66           H  
ATOM   1878 3HZ  LYS A 124      24.496  21.177  33.020  1.00  0.66           H  
ATOM   1879  N   LEU A 125      22.012  27.625  31.758  1.00  0.68           N  
ATOM   1880  CA  LEU A 125      22.567  28.072  30.476  1.00  0.68           C  
ATOM   1881  C   LEU A 125      23.462  26.985  29.888  1.00  0.68           C  
ATOM   1882  O   LEU A 125      24.355  26.470  30.563  1.00  0.68           O  
ATOM   1883  CB  LEU A 125      23.352  29.374  30.636  1.00  0.68           C  
ATOM   1884  CG  LEU A 125      22.505  30.647  30.633  1.00  0.68           C  
ATOM   1885  CD1 LEU A 125      21.582  30.652  31.841  1.00  0.68           C  
ATOM   1886  CD2 LEU A 125      23.427  31.859  30.633  1.00  0.68           C  
ATOM   1887  H   LEU A 125      22.435  27.907  32.631  1.00  0.68           H  
ATOM   1888  HA  LEU A 125      21.750  28.253  29.780  1.00  0.68           H  
ATOM   1889 1HB  LEU A 125      23.906  29.339  31.572  1.00  0.68           H  
ATOM   1890 2HB  LEU A 125      24.064  29.449  29.814  1.00  0.68           H  
ATOM   1891  HG  LEU A 125      21.882  30.665  29.741  1.00  0.68           H  
ATOM   1892 1HD1 LEU A 125      20.968  31.558  31.821  1.00  0.68           H  
ATOM   1893 2HD1 LEU A 125      20.928  29.783  31.811  1.00  0.68           H  
ATOM   1894 3HD1 LEU A 125      22.170  30.631  32.755  1.00  0.68           H  
ATOM   1895 1HD2 LEU A 125      22.824  32.770  30.620  1.00  0.68           H  
ATOM   1896 2HD2 LEU A 125      24.048  31.846  31.529  1.00  0.68           H  
ATOM   1897 3HD2 LEU A 125      24.064  31.832  29.749  1.00  0.68           H  
ATOM   1898  N   LEU A 126      23.174  26.610  28.641  1.00  0.72           N  
ATOM   1899  CA  LEU A 126      23.870  25.539  27.922  1.00  0.72           C  
ATOM   1900  C   LEU A 126      24.878  26.006  26.864  1.00  0.72           C  
ATOM   1901  O   LEU A 126      25.948  25.411  26.718  1.00  0.72           O  
ATOM   1902  CB  LEU A 126      22.823  24.640  27.257  1.00  0.72           C  
ATOM   1903  CG  LEU A 126      22.297  23.455  28.094  1.00  0.72           C  
ATOM   1904  CD1 LEU A 126      21.808  23.931  29.433  1.00  0.72           C  
ATOM   1905  CD2 LEU A 126      21.156  22.815  27.345  1.00  0.72           C  
ATOM   1906  H   LEU A 126      22.423  27.097  28.159  1.00  0.72           H  
ATOM   1907  HA  LEU A 126      24.411  24.947  28.657  1.00  0.72           H  
ATOM   1908 1HB  LEU A 126      21.966  25.257  26.978  1.00  0.72           H  
ATOM   1909 2HB  LEU A 126      23.254  24.241  26.359  1.00  0.72           H  
ATOM   1910  HG  LEU A 126      23.096  22.732  28.252  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 126      21.434  23.091  30.013  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 126      22.619  24.390  29.973  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 126      21.020  24.645  29.277  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 126      20.774  21.975  27.917  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 126      20.372  23.557  27.199  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 126      21.477  22.467  26.403  1.00  0.72           H  
ATOM   1917  N   LYS A 127      24.530  27.044  26.105  1.00  0.79           N  
ATOM   1918  CA  LYS A 127      25.416  27.516  25.024  1.00  0.79           C  
ATOM   1919  C   LYS A 127      25.277  28.991  24.716  1.00  0.79           C  
ATOM   1920  O   LYS A 127      24.174  29.528  24.703  1.00  0.79           O  
ATOM   1921  CB  LYS A 127      25.208  26.717  23.729  1.00  0.79           C  
ATOM   1922  CG  LYS A 127      26.136  27.126  22.549  1.00  0.79           C  
ATOM   1923  CD  LYS A 127      25.986  26.200  21.335  1.00  0.79           C  
ATOM   1924  CE  LYS A 127      26.939  26.589  20.213  1.00  0.79           C  
ATOM   1925  NZ  LYS A 127      26.888  25.614  19.076  1.00  0.79           N  
ATOM   1926  H   LYS A 127      23.631  27.491  26.281  1.00  0.79           H  
ATOM   1927  HA  LYS A 127      26.446  27.356  25.346  1.00  0.79           H  
ATOM   1928 1HB  LYS A 127      25.408  25.675  23.930  1.00  0.79           H  
ATOM   1929 2HB  LYS A 127      24.177  26.805  23.402  1.00  0.79           H  
ATOM   1930 1HG  LYS A 127      25.887  28.139  22.223  1.00  0.79           H  
ATOM   1931 2HG  LYS A 127      27.174  27.115  22.880  1.00  0.79           H  
ATOM   1932 1HD  LYS A 127      26.173  25.167  21.627  1.00  0.79           H  
ATOM   1933 2HD  LYS A 127      24.968  26.280  20.944  1.00  0.79           H  
ATOM   1934 1HE  LYS A 127      26.668  27.581  19.846  1.00  0.79           H  
ATOM   1935 2HE  LYS A 127      27.953  26.623  20.601  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 127      27.540  25.895  18.357  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 127      27.148  24.703  19.414  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 127      25.922  25.560  18.671  1.00  0.79           H  
ATOM   1939  N   LYS A 128      26.407  29.641  24.434  1.00  0.88           N  
ATOM   1940  CA  LYS A 128      26.407  31.048  24.048  1.00  0.88           C  
ATOM   1941  C   LYS A 128      27.256  31.312  22.805  1.00  0.88           C  
ATOM   1942  O   LYS A 128      28.365  30.783  22.674  1.00  0.88           O  
ATOM   1943  CB  LYS A 128      26.880  31.935  25.200  1.00  0.88           C  
ATOM   1944  CG  LYS A 128      26.930  33.426  24.843  1.00  0.88           C  
ATOM   1945  CD  LYS A 128      27.262  34.293  26.040  1.00  0.88           C  
ATOM   1946  CE  LYS A 128      27.277  35.764  25.649  1.00  0.88           C  
ATOM   1947  NZ  LYS A 128      27.600  36.642  26.808  1.00  0.88           N  
ATOM   1948  H   LYS A 128      27.286  29.146  24.478  1.00  0.88           H  
ATOM   1949  HA  LYS A 128      25.391  31.326  23.813  1.00  0.88           H  
ATOM   1950 1HB  LYS A 128      26.212  31.811  26.052  1.00  0.88           H  
ATOM   1951 2HB  LYS A 128      27.877  31.628  25.512  1.00  0.88           H  
ATOM   1952 1HG  LYS A 128      27.709  33.582  24.095  1.00  0.88           H  
ATOM   1953 2HG  LYS A 128      25.982  33.737  24.408  1.00  0.88           H  
ATOM   1954 1HD  LYS A 128      26.514  34.138  26.820  1.00  0.88           H  
ATOM   1955 2HD  LYS A 128      28.239  34.016  26.434  1.00  0.88           H  
ATOM   1956 1HE  LYS A 128      28.023  35.918  24.869  1.00  0.88           H  
ATOM   1957 2HE  LYS A 128      26.296  36.038  25.257  1.00  0.88           H  
ATOM   1958 1HZ  LYS A 128      27.600  37.607  26.511  1.00  0.88           H  
ATOM   1959 2HZ  LYS A 128      26.906  36.513  27.532  1.00  0.88           H  
ATOM   1960 3HZ  LYS A 128      28.511  36.401  27.170  1.00  0.88           H  
ATOM   1961  N   SER A 129      26.733  32.159  21.913  1.00  1.00           N  
ATOM   1962  CA  SER A 129      27.434  32.545  20.689  1.00  1.00           C  
ATOM   1963  C   SER A 129      27.185  34.003  20.292  1.00  1.00           C  
ATOM   1964  O   SER A 129      26.242  34.642  20.754  1.00  1.00           O  
ATOM   1965  CB  SER A 129      27.000  31.634  19.562  1.00  1.00           C  
ATOM   1966  OG  SER A 129      25.642  31.821  19.275  1.00  1.00           O  
ATOM   1967  H   SER A 129      25.792  32.510  22.092  1.00  1.00           H  
ATOM   1968  HA  SER A 129      28.504  32.418  20.854  1.00  1.00           H  
ATOM   1969 1HB  SER A 129      27.595  31.811  18.665  1.00  1.00           H  
ATOM   1970 2HB  SER A 129      27.165  30.602  19.867  1.00  1.00           H  
ATOM   1971  HG  SER A 129      25.570  32.314  18.418  1.00  1.00           H  
ATOM   1972  N   GLU A 130      28.040  34.510  19.397  1.00  1.12           N  
ATOM   1973  CA  GLU A 130      27.958  35.881  18.866  1.00  1.12           C  
ATOM   1974  C   GLU A 130      27.272  35.950  17.499  1.00  1.12           C  
ATOM   1975  O   GLU A 130      27.389  36.949  16.783  1.00  1.12           O  
ATOM   1976  CB  GLU A 130      29.352  36.498  18.775  1.00  1.12           C  
ATOM   1977  CG  GLU A 130      30.050  36.661  20.125  1.00  1.12           C  
ATOM   1978  CD  GLU A 130      31.419  37.301  20.020  1.00  1.12           C  
ATOM   1979  OE1 GLU A 130      31.835  37.602  18.926  1.00  1.12           O  
ATOM   1980  OE2 GLU A 130      32.046  37.485  21.039  1.00  1.12           O  
ATOM   1981  H   GLU A 130      28.792  33.922  19.069  1.00  1.12           H  
ATOM   1982  HA  GLU A 130      27.365  36.480  19.558  1.00  1.12           H  
ATOM   1983 1HB  GLU A 130      29.983  35.879  18.137  1.00  1.12           H  
ATOM   1984 2HB  GLU A 130      29.280  37.483  18.314  1.00  1.12           H  
ATOM   1985 1HG  GLU A 130      29.420  37.279  20.768  1.00  1.12           H  
ATOM   1986 2HG  GLU A 130      30.144  35.682  20.593  1.00  1.12           H  
ATOM   1987  N   GLU A 131      26.658  34.841  17.109  1.00  1.20           N  
ATOM   1988  CA  GLU A 131      25.959  34.708  15.838  1.00  1.20           C  
ATOM   1989  C   GLU A 131      24.814  33.684  15.984  1.00  1.20           C  
ATOM   1990  O   GLU A 131      24.852  32.872  16.916  1.00  1.20           O  
ATOM   1991  CB  GLU A 131      26.965  34.279  14.755  1.00  1.20           C  
ATOM   1992  CG  GLU A 131      27.617  32.917  14.996  1.00  1.20           C  
ATOM   1993  CD  GLU A 131      28.654  32.556  13.932  1.00  1.20           C  
ATOM   1994  OE1 GLU A 131      28.869  33.349  13.043  1.00  1.20           O  
ATOM   1995  OE2 GLU A 131      29.240  31.499  14.029  1.00  1.20           O  
ATOM   1996  H   GLU A 131      26.636  34.080  17.763  1.00  1.20           H  
ATOM   1997  HA  GLU A 131      25.556  35.685  15.590  1.00  1.20           H  
ATOM   1998 1HB  GLU A 131      26.497  34.246  13.784  1.00  1.20           H  
ATOM   1999 2HB  GLU A 131      27.764  35.017  14.699  1.00  1.20           H  
ATOM   2000 1HG  GLU A 131      28.099  32.925  15.974  1.00  1.20           H  
ATOM   2001 2HG  GLU A 131      26.835  32.154  15.013  1.00  1.20           H  
ATOM   2002  N   PRO A 132      23.777  33.686  15.104  1.00  1.22           N  
ATOM   2003  CA  PRO A 132      22.695  32.713  15.093  1.00  1.22           C  
ATOM   2004  C   PRO A 132      23.354  31.370  15.027  1.00  1.22           C  
ATOM   2005  O   PRO A 132      24.291  31.192  14.250  1.00  1.22           O  
ATOM   2006  CB  PRO A 132      21.943  33.042  13.807  1.00  1.22           C  
ATOM   2007  CG  PRO A 132      22.221  34.505  13.595  1.00  1.22           C  
ATOM   2008  CD  PRO A 132      23.668  34.688  14.036  1.00  1.22           C  
ATOM   2009  HA  PRO A 132      22.057  32.817  15.971  1.00  1.22           H  
ATOM   2010 1HB  PRO A 132      22.306  32.406  12.987  1.00  1.22           H  
ATOM   2011 2HB  PRO A 132      20.872  32.821  13.939  1.00  1.22           H  
ATOM   2012 1HG  PRO A 132      22.051  34.788  12.547  1.00  1.22           H  
ATOM   2013 2HG  PRO A 132      21.539  35.101  14.199  1.00  1.22           H  
ATOM   2014 1HD  PRO A 132      24.339  34.449  13.206  1.00  1.22           H  
ATOM   2015 2HD  PRO A 132      23.803  35.697  14.400  1.00  1.22           H  
ATOM   2016  N   VAL A 133      22.887  30.415  15.802  1.00  1.16           N  
ATOM   2017  CA  VAL A 133      23.610  29.165  15.787  1.00  1.16           C  
ATOM   2018  C   VAL A 133      22.744  27.971  16.157  1.00  1.16           C  
ATOM   2019  O   VAL A 133      21.704  28.102  16.820  1.00  1.16           O  
ATOM   2020  CB  VAL A 133      24.799  29.293  16.759  1.00  1.16           C  
ATOM   2021  CG1 VAL A 133      24.282  29.290  18.161  1.00  1.16           C  
ATOM   2022  CG2 VAL A 133      25.855  28.231  16.520  1.00  1.16           C  
ATOM   2023  H   VAL A 133      22.095  30.563  16.409  1.00  1.16           H  
ATOM   2024  HA  VAL A 133      23.996  29.001  14.781  1.00  1.16           H  
ATOM   2025  HB  VAL A 133      25.268  30.267  16.597  1.00  1.16           H  
ATOM   2026 1HG1 VAL A 133      25.098  29.420  18.857  1.00  1.16           H  
ATOM   2027 2HG1 VAL A 133      23.564  30.101  18.287  1.00  1.16           H  
ATOM   2028 3HG1 VAL A 133      23.804  28.330  18.343  1.00  1.16           H  
ATOM   2029 1HG2 VAL A 133      26.679  28.405  17.208  1.00  1.16           H  
ATOM   2030 2HG2 VAL A 133      25.471  27.253  16.687  1.00  1.16           H  
ATOM   2031 3HG2 VAL A 133      26.215  28.312  15.495  1.00  1.16           H  
ATOM   2032  N   ASP A 134      23.171  26.815  15.676  1.00  1.05           N  
ATOM   2033  CA  ASP A 134      22.589  25.552  16.069  1.00  1.05           C  
ATOM   2034  C   ASP A 134      23.171  25.085  17.417  1.00  1.05           C  
ATOM   2035  O   ASP A 134      24.330  25.386  17.762  1.00  1.05           O  
ATOM   2036  CB  ASP A 134      22.834  24.501  14.982  1.00  1.05           C  
ATOM   2037  CG  ASP A 134      22.067  24.852  13.714  1.00  1.05           C  
ATOM   2038  OD1 ASP A 134      21.224  25.688  13.838  1.00  1.05           O  
ATOM   2039  OD2 ASP A 134      22.315  24.338  12.642  1.00  1.05           O  
ATOM   2040  H   ASP A 134      23.985  26.814  15.078  1.00  1.05           H  
ATOM   2041  HA  ASP A 134      21.516  25.683  16.188  1.00  1.05           H  
ATOM   2042 1HB  ASP A 134      23.898  24.428  14.760  1.00  1.05           H  
ATOM   2043 2HB  ASP A 134      22.505  23.516  15.344  1.00  1.05           H  
ATOM   2044  N   PHE A 135      22.377  24.317  18.146  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      22.803  23.653  19.370  1.00  0.93           C  
ATOM   2046  C   PHE A 135      22.821  22.151  19.109  1.00  0.93           C  
ATOM   2047  O   PHE A 135      21.768  21.536  18.917  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      21.868  23.998  20.524  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      22.231  23.387  21.811  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      23.262  23.875  22.548  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      21.531  22.290  22.282  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      23.612  23.294  23.734  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      21.865  21.712  23.464  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      22.919  22.221  24.188  1.00  0.93           C  
ATOM   2055  H   PHE A 135      21.434  24.159  17.801  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      23.810  23.976  19.625  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      21.833  25.078  20.655  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      20.902  23.676  20.284  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      23.800  24.722  22.178  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      20.713  21.887  21.695  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      24.443  23.684  24.317  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135      21.312  20.846  23.833  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135      23.204  21.758  25.132  1.00  0.93           H  
ATOM   2064  N   ASP A 136      24.027  21.584  19.042  1.00  0.82           N  
ATOM   2065  CA  ASP A 136      24.208  20.182  18.676  1.00  0.82           C  
ATOM   2066  C   ASP A 136      24.674  19.235  19.778  1.00  0.82           C  
ATOM   2067  O   ASP A 136      25.792  19.369  20.284  1.00  0.82           O  
ATOM   2068  CB  ASP A 136      25.240  20.057  17.548  1.00  0.82           C  
ATOM   2069  CG  ASP A 136      24.819  20.623  16.191  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136      23.656  20.885  15.986  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136      25.675  20.771  15.359  1.00  0.82           O  
ATOM   2072  H   ASP A 136      24.841  22.146  19.234  1.00  0.82           H  
ATOM   2073  HA  ASP A 136      23.251  19.806  18.312  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136      26.163  20.548  17.851  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136      25.471  18.997  17.411  1.00  0.82           H  
ATOM   2076  N   ILE A 137      23.837  18.256  20.109  1.00  0.74           N  
ATOM   2077  CA  ILE A 137      24.210  17.207  21.046  1.00  0.74           C  
ATOM   2078  C   ILE A 137      24.453  15.945  20.217  1.00  0.74           C  
ATOM   2079  O   ILE A 137      23.494  15.399  19.669  1.00  0.74           O  
ATOM   2080  CB  ILE A 137      23.119  16.922  22.076  1.00  0.74           C  
ATOM   2081  CG1 ILE A 137      22.760  18.170  22.831  1.00  0.74           C  
ATOM   2082  CG2 ILE A 137      23.575  15.831  23.000  1.00  0.74           C  
ATOM   2083  CD1 ILE A 137      23.944  18.738  23.561  1.00  0.74           C  
ATOM   2084  H   ILE A 137      22.914  18.233  19.670  1.00  0.74           H  
ATOM   2085  HA  ILE A 137      25.092  17.513  21.592  1.00  0.74           H  
ATOM   2086  HB  ILE A 137      22.251  16.582  21.572  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 137      22.372  18.920  22.137  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 137      21.981  17.936  23.563  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 137      22.789  15.596  23.724  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 137      23.799  14.958  22.417  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 137      24.469  16.148  23.531  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 137      23.660  19.608  24.104  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 137      24.317  17.992  24.265  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 137      24.728  18.994  22.850  1.00  0.74           H  
ATOM   2095  N   PRO A 138      25.701  15.451  20.079  1.00  0.70           N  
ATOM   2096  CA  PRO A 138      26.065  14.306  19.247  1.00  0.70           C  
ATOM   2097  C   PRO A 138      25.179  13.089  19.457  1.00  0.70           C  
ATOM   2098  O   PRO A 138      24.844  12.386  18.501  1.00  0.70           O  
ATOM   2099  CB  PRO A 138      27.485  14.020  19.724  1.00  0.70           C  
ATOM   2100  CG  PRO A 138      28.017  15.373  20.133  1.00  0.70           C  
ATOM   2101  CD  PRO A 138      26.843  16.065  20.785  1.00  0.70           C  
ATOM   2102  HA  PRO A 138      26.059  14.612  18.190  1.00  0.70           H  
ATOM   2103 1HB  PRO A 138      27.465  13.295  20.552  1.00  0.70           H  
ATOM   2104 2HB  PRO A 138      28.067  13.561  18.913  1.00  0.70           H  
ATOM   2105 1HG  PRO A 138      28.873  15.257  20.815  1.00  0.70           H  
ATOM   2106 2HG  PRO A 138      28.387  15.916  19.251  1.00  0.70           H  
ATOM   2107 1HD  PRO A 138      26.801  15.859  21.866  1.00  0.70           H  
ATOM   2108 2HD  PRO A 138      26.930  17.136  20.556  1.00  0.70           H  
ATOM   2109  N   ARG A 139      24.789  12.855  20.708  1.00  0.68           N  
ATOM   2110  CA  ARG A 139      23.890  11.771  21.063  1.00  0.68           C  
ATOM   2111  C   ARG A 139      23.024  12.247  22.208  1.00  0.68           C  
ATOM   2112  O   ARG A 139      23.539  12.582  23.275  1.00  0.68           O  
ATOM   2113  CB  ARG A 139      24.641  10.517  21.503  1.00  0.68           C  
ATOM   2114  CG  ARG A 139      25.508   9.820  20.437  1.00  0.68           C  
ATOM   2115  CD  ARG A 139      24.680   9.172  19.391  1.00  0.68           C  
ATOM   2116  NE  ARG A 139      25.485   8.433  18.422  1.00  0.68           N  
ATOM   2117  CZ  ARG A 139      26.089   8.953  17.331  1.00  0.68           C  
ATOM   2118  NH1 ARG A 139      26.005  10.235  17.046  1.00  0.68           N  
ATOM   2119  NH2 ARG A 139      26.783   8.155  16.531  1.00  0.68           N  
ATOM   2120  H   ARG A 139      25.113  13.461  21.444  1.00  0.68           H  
ATOM   2121  HA  ARG A 139      23.250  11.531  20.211  1.00  0.68           H  
ATOM   2122 1HB  ARG A 139      25.290  10.766  22.341  1.00  0.68           H  
ATOM   2123 2HB  ARG A 139      23.916   9.782  21.865  1.00  0.68           H  
ATOM   2124 1HG  ARG A 139      26.181  10.527  19.963  1.00  0.68           H  
ATOM   2125 2HG  ARG A 139      26.096   9.041  20.919  1.00  0.68           H  
ATOM   2126 1HD  ARG A 139      24.015   8.467  19.873  1.00  0.68           H  
ATOM   2127 2HD  ARG A 139      24.088   9.917  18.854  1.00  0.68           H  
ATOM   2128  HE  ARG A 139      25.589   7.442  18.577  1.00  0.68           H  
ATOM   2129 1HH1 ARG A 139      25.477  10.884  17.649  1.00  0.68           H  
ATOM   2130 2HH1 ARG A 139      26.464  10.598  16.226  1.00  0.68           H  
ATOM   2131 1HH2 ARG A 139      26.853   7.169  16.740  1.00  0.68           H  
ATOM   2132 2HH2 ARG A 139      27.237   8.533  15.713  1.00  0.68           H  
ATOM   2133  N   ALA A 140      21.726  12.285  21.998  1.00  0.66           N  
ATOM   2134  CA  ALA A 140      20.791  12.718  23.017  1.00  0.66           C  
ATOM   2135  C   ALA A 140      20.811  11.764  24.186  1.00  0.66           C  
ATOM   2136  O   ALA A 140      20.893  10.555  23.998  1.00  0.66           O  
ATOM   2137  CB  ALA A 140      19.393  12.787  22.441  1.00  0.66           C  
ATOM   2138  H   ALA A 140      21.357  12.012  21.100  1.00  0.66           H  
ATOM   2139  HA  ALA A 140      21.096  13.704  23.373  1.00  0.66           H  
ATOM   2140 1HB  ALA A 140      18.699  13.124  23.210  1.00  0.66           H  
ATOM   2141 2HB  ALA A 140      19.379  13.482  21.603  1.00  0.66           H  
ATOM   2142 3HB  ALA A 140      19.093  11.796  22.091  1.00  0.66           H  
ATOM   2143  N   THR A 141      20.666  12.291  25.385  1.00  0.65           N  
ATOM   2144  CA  THR A 141      20.578  11.457  26.570  1.00  0.65           C  
ATOM   2145  C   THR A 141      19.313  11.800  27.336  1.00  0.65           C  
ATOM   2146  O   THR A 141      18.684  12.821  27.083  1.00  0.65           O  
ATOM   2147  CB  THR A 141      21.812  11.671  27.463  1.00  0.65           C  
ATOM   2148  OG1 THR A 141      21.801  13.015  27.961  1.00  0.65           O  
ATOM   2149  CG2 THR A 141      23.086  11.457  26.661  1.00  0.65           C  
ATOM   2150  H   THR A 141      20.678  13.310  25.493  1.00  0.65           H  
ATOM   2151  HA  THR A 141      20.529  10.410  26.270  1.00  0.65           H  
ATOM   2152  HB  THR A 141      21.784  10.975  28.298  1.00  0.65           H  
ATOM   2153  HG1 THR A 141      21.787  13.663  27.198  1.00  0.65           H  
ATOM   2154 1HG2 THR A 141      23.950  11.617  27.302  1.00  0.65           H  
ATOM   2155 2HG2 THR A 141      23.105  10.441  26.268  1.00  0.65           H  
ATOM   2156 3HG2 THR A 141      23.120  12.166  25.835  1.00  0.65           H  
ATOM   2157  N   LEU A 142      18.958  11.009  28.337  1.00  0.64           N  
ATOM   2158  CA  LEU A 142      17.751  11.322  29.100  1.00  0.64           C  
ATOM   2159  C   LEU A 142      17.888  12.669  29.822  1.00  0.64           C  
ATOM   2160  O   LEU A 142      16.913  13.386  30.034  1.00  0.64           O  
ATOM   2161  CB  LEU A 142      17.461  10.201  30.093  1.00  0.64           C  
ATOM   2162  CG  LEU A 142      17.087   8.866  29.446  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142      16.931   7.806  30.520  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142      15.816   9.042  28.633  1.00  0.64           C  
ATOM   2165  H   LEU A 142      19.498  10.183  28.550  1.00  0.64           H  
ATOM   2166  HA  LEU A 142      16.914  11.389  28.409  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142      18.340  10.046  30.718  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142      16.632  10.507  30.731  1.00  0.64           H  
ATOM   2169  HG  LEU A 142      17.890   8.552  28.792  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142      16.686   6.856  30.065  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142      17.866   7.709  31.071  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142      16.135   8.097  31.203  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142      15.547   8.108  28.154  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142      14.999   9.359  29.282  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142      15.975   9.799  27.871  1.00  0.64           H  
ATOM   2176  N   GLU A 143      19.121  13.042  30.143  1.00  0.63           N  
ATOM   2177  CA  GLU A 143      19.443  14.284  30.836  1.00  0.63           C  
ATOM   2178  C   GLU A 143      19.158  15.526  29.978  1.00  0.63           C  
ATOM   2179  O   GLU A 143      19.104  16.643  30.494  1.00  0.63           O  
ATOM   2180  CB  GLU A 143      20.907  14.281  31.284  1.00  0.63           C  
ATOM   2181  CG  GLU A 143      21.229  13.249  32.371  1.00  0.63           C  
ATOM   2182  CD  GLU A 143      22.674  13.284  32.845  1.00  0.63           C  
ATOM   2183  OE1 GLU A 143      23.439  14.069  32.337  1.00  0.63           O  
ATOM   2184  OE2 GLU A 143      23.002  12.519  33.723  1.00  0.63           O  
ATOM   2185  H   GLU A 143      19.881  12.422  29.903  1.00  0.63           H  
ATOM   2186  HA  GLU A 143      18.816  14.347  31.726  1.00  0.63           H  
ATOM   2187 1HB  GLU A 143      21.546  14.078  30.425  1.00  0.63           H  
ATOM   2188 2HB  GLU A 143      21.173  15.267  31.663  1.00  0.63           H  
ATOM   2189 1HG  GLU A 143      20.575  13.424  33.224  1.00  0.63           H  
ATOM   2190 2HG  GLU A 143      21.007  12.256  31.979  1.00  0.63           H  
ATOM   2191  N   ASP A 144      19.006  15.334  28.663  1.00  0.62           N  
ATOM   2192  CA  ASP A 144      18.767  16.429  27.732  1.00  0.62           C  
ATOM   2193  C   ASP A 144      17.278  16.757  27.641  1.00  0.62           C  
ATOM   2194  O   ASP A 144      16.894  17.708  26.959  1.00  0.62           O  
ATOM   2195  CB  ASP A 144      19.319  16.050  26.344  1.00  0.62           C  
ATOM   2196  CG  ASP A 144      20.844  15.951  26.367  1.00  0.62           C  
ATOM   2197  OD1 ASP A 144      21.480  16.857  26.855  1.00  0.62           O  
ATOM   2198  OD2 ASP A 144      21.363  14.923  25.954  1.00  0.62           O  
ATOM   2199  H   ASP A 144      19.027  14.389  28.284  1.00  0.62           H  
ATOM   2200  HA  ASP A 144      19.292  17.314  28.093  1.00  0.62           H  
ATOM   2201 1HB  ASP A 144      18.901  15.095  26.036  1.00  0.62           H  
ATOM   2202 2HB  ASP A 144      19.022  16.793  25.607  1.00  0.62           H  
ATOM   2203  N   GLU A 145      16.443  15.957  28.313  1.00  0.61           N  
ATOM   2204  CA  GLU A 145      14.995  16.146  28.335  1.00  0.61           C  
ATOM   2205  C   GLU A 145      14.578  17.397  29.102  1.00  0.61           C  
ATOM   2206  O   GLU A 145      15.161  17.743  30.139  1.00  0.61           O  
ATOM   2207  CB  GLU A 145      14.306  14.908  28.910  1.00  0.61           C  
ATOM   2208  CG  GLU A 145      12.801  14.985  28.983  1.00  0.61           C  
ATOM   2209  CD  GLU A 145      12.159  13.676  29.283  1.00  0.61           C  
ATOM   2210  OE1 GLU A 145      12.164  12.839  28.400  1.00  0.61           O  
ATOM   2211  OE2 GLU A 145      11.641  13.501  30.367  1.00  0.61           O  
ATOM   2212  H   GLU A 145      16.813  15.179  28.862  1.00  0.61           H  
ATOM   2213  HA  GLU A 145      14.653  16.264  27.304  1.00  0.61           H  
ATOM   2214 1HB  GLU A 145      14.571  14.035  28.308  1.00  0.61           H  
ATOM   2215 2HB  GLU A 145      14.675  14.730  29.918  1.00  0.61           H  
ATOM   2216 1HG  GLU A 145      12.531  15.686  29.771  1.00  0.61           H  
ATOM   2217 2HG  GLU A 145      12.430  15.371  28.075  1.00  0.61           H  
ATOM   2218  N   GLY A 146      13.579  18.094  28.577  1.00  0.60           N  
ATOM   2219  CA  GLY A 146      13.079  19.255  29.279  1.00  0.60           C  
ATOM   2220  C   GLY A 146      12.743  20.420  28.386  1.00  0.60           C  
ATOM   2221  O   GLY A 146      12.566  20.284  27.171  1.00  0.60           O  
ATOM   2222  H   GLY A 146      13.124  17.774  27.720  1.00  0.60           H  
ATOM   2223 1HA  GLY A 146      12.184  18.970  29.834  1.00  0.60           H  
ATOM   2224 2HA  GLY A 146      13.802  19.572  30.016  1.00  0.60           H  
ATOM   2225  N   ASP A 147      12.611  21.571  29.021  1.00  0.60           N  
ATOM   2226  CA  ASP A 147      12.189  22.775  28.332  1.00  0.60           C  
ATOM   2227  C   ASP A 147      13.353  23.645  27.874  1.00  0.60           C  
ATOM   2228  O   ASP A 147      14.120  24.169  28.695  1.00  0.60           O  
ATOM   2229  CB  ASP A 147      11.262  23.552  29.251  1.00  0.60           C  
ATOM   2230  CG  ASP A 147       9.963  22.761  29.513  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147       9.730  21.811  28.805  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147       9.233  23.073  30.422  1.00  0.60           O  
ATOM   2233  H   ASP A 147      12.824  21.602  30.017  1.00  0.60           H  
ATOM   2234  HA  ASP A 147      11.628  22.486  27.447  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147      11.762  23.748  30.202  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147      11.011  24.516  28.799  1.00  0.60           H  
ATOM   2237  N   TYR A 148      13.476  23.801  26.559  1.00  0.60           N  
ATOM   2238  CA  TYR A 148      14.552  24.585  25.978  1.00  0.60           C  
ATOM   2239  C   TYR A 148      14.065  25.957  25.563  1.00  0.60           C  
ATOM   2240  O   TYR A 148      12.931  26.123  25.107  1.00  0.60           O  
ATOM   2241  CB  TYR A 148      15.173  23.895  24.767  1.00  0.60           C  
ATOM   2242  CG  TYR A 148      16.020  22.706  25.035  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148      15.457  21.465  25.170  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148      17.400  22.861  25.081  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148      16.275  20.366  25.354  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148      18.212  21.764  25.253  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148      17.651  20.523  25.385  1.00  0.60           C  
ATOM   2248  OH  TYR A 148      18.439  19.427  25.543  1.00  0.60           O  
ATOM   2249  H   TYR A 148      12.806  23.343  25.941  1.00  0.60           H  
ATOM   2250  HA  TYR A 148      15.318  24.714  26.730  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148      14.377  23.595  24.079  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148      15.789  24.608  24.252  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148      14.369  21.342  25.130  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148      17.839  23.854  24.962  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148      15.832  19.377  25.461  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148      19.290  21.883  25.275  1.00  0.60           H  
ATOM   2257  HH  TYR A 148      17.936  18.753  26.049  1.00  0.60           H  
ATOM   2258  N   ARG A 149      14.940  26.940  25.699  1.00  0.62           N  
ATOM   2259  CA  ARG A 149      14.619  28.309  25.305  1.00  0.62           C  
ATOM   2260  C   ARG A 149      15.825  29.051  24.758  1.00  0.62           C  
ATOM   2261  O   ARG A 149      16.959  28.849  25.198  1.00  0.62           O  
ATOM   2262  CB  ARG A 149      14.046  29.076  26.490  1.00  0.62           C  
ATOM   2263  CG  ARG A 149      13.584  30.502  26.219  1.00  0.62           C  
ATOM   2264  CD  ARG A 149      12.892  31.093  27.403  1.00  0.62           C  
ATOM   2265  NE  ARG A 149      13.791  31.285  28.551  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149      13.414  31.802  29.739  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149      12.167  32.189  29.925  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149      14.302  31.914  30.712  1.00  0.62           N  
ATOM   2269  H   ARG A 149      15.847  26.717  26.112  1.00  0.62           H  
ATOM   2270  HA  ARG A 149      13.857  28.273  24.523  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149      13.194  28.531  26.882  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149      14.794  29.121  27.284  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149      14.438  31.134  25.978  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149      12.881  30.505  25.385  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149      12.476  32.059  27.124  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149      12.084  30.436  27.714  1.00  0.62           H  
ATOM   2277  HE  ARG A 149      14.768  30.995  28.458  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149      11.490  32.090  29.177  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149      11.884  32.569  30.816  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149      15.272  31.587  30.553  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149      14.037  32.294  31.604  1.00  0.62           H  
ATOM   2282  N   CYS A 150      15.586  29.886  23.758  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      16.625  30.747  23.226  1.00  0.65           C  
ATOM   2284  C   CYS A 150      16.383  32.196  23.592  1.00  0.65           C  
ATOM   2285  O   CYS A 150      15.258  32.700  23.491  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      16.743  30.641  21.720  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      17.952  31.767  21.031  1.00  0.65           S  
ATOM   2288  H   CYS A 150      14.640  29.993  23.391  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      17.577  30.442  23.652  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      17.030  29.629  21.445  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      15.779  30.852  21.261  1.00  0.65           H  
ATOM   2292  N   GLU A 151      17.434  32.872  24.016  1.00  0.69           N  
ATOM   2293  CA  GLU A 151      17.313  34.290  24.265  1.00  0.69           C  
ATOM   2294  C   GLU A 151      18.398  34.983  23.495  1.00  0.69           C  
ATOM   2295  O   GLU A 151      19.469  34.424  23.255  1.00  0.69           O  
ATOM   2296  CB  GLU A 151      17.445  34.657  25.751  1.00  0.69           C  
ATOM   2297  CG  GLU A 151      18.782  34.407  26.365  1.00  0.69           C  
ATOM   2298  CD  GLU A 151      18.881  34.833  27.834  1.00  0.69           C  
ATOM   2299  OE1 GLU A 151      17.862  35.081  28.448  1.00  0.69           O  
ATOM   2300  OE2 GLU A 151      19.982  34.939  28.325  1.00  0.69           O  
ATOM   2301  H   GLU A 151      18.326  32.392  24.132  1.00  0.69           H  
ATOM   2302  HA  GLU A 151      16.360  34.643  23.890  1.00  0.69           H  
ATOM   2303 1HB  GLU A 151      17.218  35.714  25.879  1.00  0.69           H  
ATOM   2304 2HB  GLU A 151      16.716  34.086  26.326  1.00  0.69           H  
ATOM   2305 1HG  GLU A 151      18.970  33.335  26.299  1.00  0.69           H  
ATOM   2306 2HG  GLU A 151      19.537  34.932  25.779  1.00  0.69           H  
ATOM   2307  N   GLY A 152      18.165  36.217  23.128  1.00  0.74           N  
ATOM   2308  CA  GLY A 152      19.248  36.890  22.469  1.00  0.74           C  
ATOM   2309  C   GLY A 152      18.938  38.268  21.975  1.00  0.74           C  
ATOM   2310  O   GLY A 152      17.819  38.772  22.087  1.00  0.74           O  
ATOM   2311  H   GLY A 152      17.255  36.645  23.291  1.00  0.74           H  
ATOM   2312 1HA  GLY A 152      20.099  36.940  23.148  1.00  0.74           H  
ATOM   2313 2HA  GLY A 152      19.557  36.280  21.626  1.00  0.74           H  
ATOM   2314  N   TYR A 153      19.962  38.899  21.446  1.00  0.80           N  
ATOM   2315  CA  TYR A 153      19.801  40.251  20.976  1.00  0.80           C  
ATOM   2316  C   TYR A 153      19.489  40.344  19.513  1.00  0.80           C  
ATOM   2317  O   TYR A 153      20.263  39.915  18.651  1.00  0.80           O  
ATOM   2318  CB  TYR A 153      21.002  41.089  21.346  1.00  0.80           C  
ATOM   2319  CG  TYR A 153      21.035  41.394  22.820  1.00  0.80           C  
ATOM   2320  CD1 TYR A 153      21.578  40.495  23.724  1.00  0.80           C  
ATOM   2321  CD2 TYR A 153      20.516  42.599  23.266  1.00  0.80           C  
ATOM   2322  CE1 TYR A 153      21.602  40.805  25.070  1.00  0.80           C  
ATOM   2323  CE2 TYR A 153      20.540  42.909  24.605  1.00  0.80           C  
ATOM   2324  CZ  TYR A 153      21.082  42.017  25.509  1.00  0.80           C  
ATOM   2325  OH  TYR A 153      21.111  42.328  26.853  1.00  0.80           O  
ATOM   2326  H   TYR A 153      20.846  38.395  21.373  1.00  0.80           H  
ATOM   2327  HA  TYR A 153      18.959  40.677  21.501  1.00  0.80           H  
ATOM   2328 1HB  TYR A 153      21.920  40.567  21.074  1.00  0.80           H  
ATOM   2329 2HB  TYR A 153      20.973  42.033  20.795  1.00  0.80           H  
ATOM   2330  HD1 TYR A 153      21.978  39.546  23.379  1.00  0.80           H  
ATOM   2331  HD2 TYR A 153      20.088  43.305  22.549  1.00  0.80           H  
ATOM   2332  HE1 TYR A 153      22.027  40.099  25.784  1.00  0.80           H  
ATOM   2333  HE2 TYR A 153      20.130  43.859  24.949  1.00  0.80           H  
ATOM   2334  HH  TYR A 153      21.399  41.560  27.352  1.00  0.80           H  
ATOM   2335  N   VAL A 154      18.326  40.915  19.254  1.00  0.84           N  
ATOM   2336  CA  VAL A 154      17.830  41.106  17.914  1.00  0.84           C  
ATOM   2337  C   VAL A 154      17.898  42.598  17.703  1.00  0.84           C  
ATOM   2338  O   VAL A 154      17.278  43.373  18.442  1.00  0.84           O  
ATOM   2339  CB  VAL A 154      16.401  40.579  17.763  1.00  0.84           C  
ATOM   2340  CG1 VAL A 154      15.913  40.798  16.356  1.00  0.84           C  
ATOM   2341  CG2 VAL A 154      16.366  39.094  18.116  1.00  0.84           C  
ATOM   2342  H   VAL A 154      17.776  41.255  20.043  1.00  0.84           H  
ATOM   2343  HA  VAL A 154      18.477  40.603  17.209  1.00  0.84           H  
ATOM   2344  HB  VAL A 154      15.749  41.128  18.436  1.00  0.84           H  
ATOM   2345 1HG1 VAL A 154      14.892  40.430  16.260  1.00  0.84           H  
ATOM   2346 2HG1 VAL A 154      15.943  41.860  16.124  1.00  0.84           H  
ATOM   2347 3HG1 VAL A 154      16.565  40.256  15.664  1.00  0.84           H  
ATOM   2348 1HG2 VAL A 154      15.347  38.721  18.020  1.00  0.84           H  
ATOM   2349 2HG2 VAL A 154      17.020  38.554  17.436  1.00  0.84           H  
ATOM   2350 3HG2 VAL A 154      16.708  38.949  19.145  1.00  0.84           H  
ATOM   2351  N   GLY A 155      18.695  43.020  16.746  1.00  0.87           N  
ATOM   2352  CA  GLY A 155      18.945  44.440  16.659  1.00  0.87           C  
ATOM   2353  C   GLY A 155      19.588  44.824  17.994  1.00  0.87           C  
ATOM   2354  O   GLY A 155      20.562  44.197  18.415  1.00  0.87           O  
ATOM   2355  H   GLY A 155      19.136  42.343  16.121  1.00  0.87           H  
ATOM   2356 1HA  GLY A 155      19.618  44.660  15.830  1.00  0.87           H  
ATOM   2357 2HA  GLY A 155      18.015  44.984  16.507  1.00  0.87           H  
ATOM   2358  N   ASP A 156      19.025  45.824  18.668  1.00  0.86           N  
ATOM   2359  CA  ASP A 156      19.548  46.290  19.952  1.00  0.86           C  
ATOM   2360  C   ASP A 156      18.724  45.837  21.176  1.00  0.86           C  
ATOM   2361  O   ASP A 156      18.907  46.388  22.266  1.00  0.86           O  
ATOM   2362  CB  ASP A 156      19.613  47.821  19.950  1.00  0.86           C  
ATOM   2363  CG  ASP A 156      20.593  48.382  18.918  1.00  0.86           C  
ATOM   2364  OD1 ASP A 156      21.675  47.863  18.799  1.00  0.86           O  
ATOM   2365  OD2 ASP A 156      20.234  49.320  18.246  1.00  0.86           O  
ATOM   2366  H   ASP A 156      18.214  46.279  18.277  1.00  0.86           H  
ATOM   2367  HA  ASP A 156      20.559  45.898  20.068  1.00  0.86           H  
ATOM   2368 1HB  ASP A 156      18.620  48.222  19.749  1.00  0.86           H  
ATOM   2369 2HB  ASP A 156      19.912  48.169  20.939  1.00  0.86           H  
ATOM   2370  N   GLU A 157      17.810  44.870  21.014  1.00  0.84           N  
ATOM   2371  CA  GLU A 157      16.947  44.468  22.138  1.00  0.84           C  
ATOM   2372  C   GLU A 157      17.010  42.991  22.528  1.00  0.84           C  
ATOM   2373  O   GLU A 157      17.130  42.108  21.681  1.00  0.84           O  
ATOM   2374  CB  GLU A 157      15.491  44.816  21.809  1.00  0.84           C  
ATOM   2375  CG  GLU A 157      15.218  46.320  21.661  1.00  0.84           C  
ATOM   2376  CD  GLU A 157      13.776  46.651  21.334  1.00  0.84           C  
ATOM   2377  OE1 GLU A 157      13.000  45.744  21.106  1.00  0.84           O  
ATOM   2378  OE2 GLU A 157      13.453  47.816  21.311  1.00  0.84           O  
ATOM   2379  H   GLU A 157      17.697  44.420  20.104  1.00  0.84           H  
ATOM   2380  HA  GLU A 157      17.246  45.044  23.013  1.00  0.84           H  
ATOM   2381 1HB  GLU A 157      15.208  44.328  20.874  1.00  0.84           H  
ATOM   2382 2HB  GLU A 157      14.838  44.425  22.591  1.00  0.84           H  
ATOM   2383 1HG  GLU A 157      15.497  46.820  22.588  1.00  0.84           H  
ATOM   2384 2HG  GLU A 157      15.855  46.710  20.869  1.00  0.84           H  
ATOM   2385  N   LEU A 158      16.861  42.715  23.828  1.00  0.80           N  
ATOM   2386  CA  LEU A 158      16.839  41.329  24.296  1.00  0.80           C  
ATOM   2387  C   LEU A 158      15.457  40.717  24.133  1.00  0.80           C  
ATOM   2388  O   LEU A 158      14.460  41.227  24.652  1.00  0.80           O  
ATOM   2389  CB  LEU A 158      17.286  41.215  25.755  1.00  0.80           C  
ATOM   2390  CG  LEU A 158      17.293  39.778  26.333  1.00  0.80           C  
ATOM   2391  CD1 LEU A 158      18.293  38.928  25.584  1.00  0.80           C  
ATOM   2392  CD2 LEU A 158      17.664  39.835  27.790  1.00  0.80           C  
ATOM   2393  H   LEU A 158      16.767  43.470  24.493  1.00  0.80           H  
ATOM   2394  HA  LEU A 158      17.537  40.752  23.691  1.00  0.80           H  
ATOM   2395 1HB  LEU A 158      18.282  41.610  25.848  1.00  0.80           H  
ATOM   2396 2HB  LEU A 158      16.620  41.816  26.370  1.00  0.80           H  
ATOM   2397  HG  LEU A 158      16.306  39.326  26.216  1.00  0.80           H  
ATOM   2398 1HD1 LEU A 158      18.294  37.915  25.990  1.00  0.80           H  
ATOM   2399 2HD1 LEU A 158      18.014  38.899  24.552  1.00  0.80           H  
ATOM   2400 3HD1 LEU A 158      19.276  39.353  25.682  1.00  0.80           H  
ATOM   2401 1HD2 LEU A 158      17.677  38.827  28.189  1.00  0.80           H  
ATOM   2402 2HD2 LEU A 158      18.654  40.280  27.894  1.00  0.80           H  
ATOM   2403 3HD2 LEU A 158      16.934  40.437  28.330  1.00  0.80           H  
ATOM   2404  N   VAL A 159      15.428  39.631  23.389  1.00  0.75           N  
ATOM   2405  CA  VAL A 159      14.243  38.893  23.013  1.00  0.75           C  
ATOM   2406  C   VAL A 159      14.286  37.452  23.486  1.00  0.75           C  
ATOM   2407  O   VAL A 159      15.337  36.813  23.426  1.00  0.75           O  
ATOM   2408  CB  VAL A 159      14.125  38.890  21.489  1.00  0.75           C  
ATOM   2409  CG1 VAL A 159      12.953  38.072  21.051  1.00  0.75           C  
ATOM   2410  CG2 VAL A 159      13.996  40.312  20.971  1.00  0.75           C  
ATOM   2411  H   VAL A 159      16.313  39.307  23.006  1.00  0.75           H  
ATOM   2412  HA  VAL A 159      13.374  39.385  23.449  1.00  0.75           H  
ATOM   2413  HB  VAL A 159      15.022  38.435  21.069  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 159      12.941  38.084  19.988  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 159      13.055  37.047  21.390  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 159      12.032  38.497  21.447  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 159      13.929  40.290  19.888  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 159      13.100  40.770  21.384  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 159      14.867  40.895  21.263  1.00  0.75           H  
ATOM   2420  N   ARG A 160      13.172  36.941  24.011  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      13.154  35.531  24.389  1.00  0.71           C  
ATOM   2422  C   ARG A 160      12.126  34.755  23.573  1.00  0.71           C  
ATOM   2423  O   ARG A 160      11.035  35.260  23.293  1.00  0.71           O  
ATOM   2424  CB  ARG A 160      12.898  35.350  25.870  1.00  0.71           C  
ATOM   2425  CG  ARG A 160      14.005  35.925  26.722  1.00  0.71           C  
ATOM   2426  CD  ARG A 160      13.955  35.483  28.117  1.00  0.71           C  
ATOM   2427  NE  ARG A 160      15.169  35.865  28.814  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160      15.361  36.976  29.542  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160      14.393  37.845  29.741  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160      16.558  37.163  30.055  1.00  0.71           N  
ATOM   2431  H   ARG A 160      12.339  37.507  24.095  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      14.126  35.096  24.178  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160      11.962  35.827  26.150  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160      12.812  34.287  26.093  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160      14.940  35.630  26.306  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160      13.942  37.012  26.713  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160      13.107  35.936  28.626  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160      13.871  34.400  28.150  1.00  0.71           H  
ATOM   2439  HE  ARG A 160      16.002  35.273  28.683  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160      13.481  37.683  29.341  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160      14.564  38.671  30.294  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160      17.286  36.456  29.846  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160      16.763  37.977  30.609  1.00  0.71           H  
ATOM   2444  N   SER A 161      12.498  33.530  23.201  1.00  0.68           N  
ATOM   2445  CA  SER A 161      11.658  32.616  22.437  1.00  0.68           C  
ATOM   2446  C   SER A 161      10.633  31.943  23.313  1.00  0.68           C  
ATOM   2447  O   SER A 161      10.652  32.081  24.540  1.00  0.68           O  
ATOM   2448  CB  SER A 161      12.461  31.480  21.820  1.00  0.68           C  
ATOM   2449  OG  SER A 161      12.820  30.514  22.786  1.00  0.68           O  
ATOM   2450  H   SER A 161      13.436  33.213  23.441  1.00  0.68           H  
ATOM   2451  HA  SER A 161      11.140  33.179  21.663  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      11.877  31.010  21.055  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      13.360  31.884  21.350  1.00  0.68           H  
ATOM   2454  HG  SER A 161      11.979  30.004  22.976  1.00  0.68           H  
ATOM   2455  N   GLU A 162       9.749  31.203  22.664  1.00  0.67           N  
ATOM   2456  CA  GLU A 162       8.780  30.369  23.345  1.00  0.67           C  
ATOM   2457  C   GLU A 162       9.569  29.190  23.886  1.00  0.67           C  
ATOM   2458  O   GLU A 162      10.660  28.907  23.377  1.00  0.67           O  
ATOM   2459  CB  GLU A 162       7.705  29.855  22.377  1.00  0.67           C  
ATOM   2460  CG  GLU A 162       6.804  30.915  21.749  1.00  0.67           C  
ATOM   2461  CD  GLU A 162       5.747  30.308  20.825  1.00  0.67           C  
ATOM   2462  OE1 GLU A 162       5.646  29.108  20.772  1.00  0.67           O  
ATOM   2463  OE2 GLU A 162       5.058  31.055  20.160  1.00  0.67           O  
ATOM   2464  H   GLU A 162       9.775  31.199  21.654  1.00  0.67           H  
ATOM   2465  HA  GLU A 162       8.329  30.915  24.174  1.00  0.67           H  
ATOM   2466 1HB  GLU A 162       8.188  29.314  21.562  1.00  0.67           H  
ATOM   2467 2HB  GLU A 162       7.064  29.143  22.899  1.00  0.67           H  
ATOM   2468 1HG  GLU A 162       6.306  31.475  22.541  1.00  0.67           H  
ATOM   2469 2HG  GLU A 162       7.422  31.611  21.180  1.00  0.67           H  
ATOM   2470  N   GLU A 163       9.079  28.546  24.933  1.00  0.65           N  
ATOM   2471  CA  GLU A 163       9.775  27.369  25.435  1.00  0.65           C  
ATOM   2472  C   GLU A 163       9.370  26.150  24.620  1.00  0.65           C  
ATOM   2473  O   GLU A 163       8.202  26.010  24.250  1.00  0.65           O  
ATOM   2474  CB  GLU A 163       9.458  27.153  26.909  1.00  0.65           C  
ATOM   2475  CG  GLU A 163       9.973  28.258  27.820  1.00  0.65           C  
ATOM   2476  CD  GLU A 163       9.613  28.066  29.271  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163       8.961  27.105  29.581  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163       9.990  28.892  30.066  1.00  0.65           O  
ATOM   2479  H   GLU A 163       8.204  28.838  25.345  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      10.848  27.517  25.322  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163       8.381  27.074  27.045  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163       9.903  26.212  27.238  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      11.051  28.272  27.740  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163       9.596  29.218  27.470  1.00  0.65           H  
ATOM   2485  N   VAL A 164      10.324  25.264  24.358  1.00  0.64           N  
ATOM   2486  CA  VAL A 164      10.031  24.051  23.609  1.00  0.64           C  
ATOM   2487  C   VAL A 164      10.342  22.818  24.424  1.00  0.64           C  
ATOM   2488  O   VAL A 164      11.473  22.629  24.877  1.00  0.64           O  
ATOM   2489  CB  VAL A 164      10.867  24.016  22.326  1.00  0.64           C  
ATOM   2490  CG1 VAL A 164      10.581  22.752  21.536  1.00  0.64           C  
ATOM   2491  CG2 VAL A 164      10.584  25.252  21.529  1.00  0.64           C  
ATOM   2492  H   VAL A 164      11.272  25.455  24.675  1.00  0.64           H  
ATOM   2493  HA  VAL A 164       8.974  24.043  23.347  1.00  0.64           H  
ATOM   2494  HB  VAL A 164      11.918  23.990  22.593  1.00  0.64           H  
ATOM   2495 1HG1 VAL A 164      11.199  22.736  20.637  1.00  0.64           H  
ATOM   2496 2HG1 VAL A 164      10.807  21.883  22.149  1.00  0.64           H  
ATOM   2497 3HG1 VAL A 164       9.529  22.732  21.253  1.00  0.64           H  
ATOM   2498 1HG2 VAL A 164      11.180  25.223  20.650  1.00  0.64           H  
ATOM   2499 2HG2 VAL A 164       9.531  25.283  21.262  1.00  0.64           H  
ATOM   2500 3HG2 VAL A 164      10.836  26.143  22.109  1.00  0.64           H  
ATOM   2501  N   ARG A 165       9.343  21.973  24.627  1.00  0.63           N  
ATOM   2502  CA  ARG A 165       9.581  20.788  25.431  1.00  0.63           C  
ATOM   2503  C   ARG A 165       9.999  19.617  24.581  1.00  0.63           C  
ATOM   2504  O   ARG A 165       9.280  19.221  23.657  1.00  0.63           O  
ATOM   2505  CB  ARG A 165       8.355  20.402  26.230  1.00  0.63           C  
ATOM   2506  CG  ARG A 165       8.543  19.170  27.108  1.00  0.63           C  
ATOM   2507  CD  ARG A 165       7.443  19.028  28.107  1.00  0.63           C  
ATOM   2508  NE  ARG A 165       7.509  20.087  29.106  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165       6.627  20.289  30.105  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165       5.585  19.484  30.259  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165       6.819  21.306  30.932  1.00  0.63           N  
ATOM   2512  H   ARG A 165       8.428  22.159  24.243  1.00  0.63           H  
ATOM   2513  HA  ARG A 165      10.378  20.999  26.139  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165       8.082  21.229  26.888  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165       7.517  20.217  25.561  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165       8.581  18.274  26.489  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165       9.490  19.275  27.653  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165       6.480  19.090  27.604  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165       7.533  18.070  28.615  1.00  0.63           H  
ATOM   2520  HE  ARG A 165       8.301  20.750  29.038  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165       5.447  18.712  29.625  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165       4.930  19.644  31.012  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165       7.646  21.931  30.792  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165       6.179  21.480  31.685  1.00  0.63           H  
ATOM   2525  N   LEU A 166      11.177  19.092  24.885  1.00  0.64           N  
ATOM   2526  CA  LEU A 166      11.701  17.955  24.164  1.00  0.64           C  
ATOM   2527  C   LEU A 166      11.685  16.750  25.082  1.00  0.64           C  
ATOM   2528  O   LEU A 166      11.926  16.873  26.286  1.00  0.64           O  
ATOM   2529  CB  LEU A 166      13.107  18.253  23.639  1.00  0.64           C  
ATOM   2530  CG  LEU A 166      13.153  19.506  22.759  1.00  0.64           C  
ATOM   2531  CD1 LEU A 166      14.464  19.738  22.281  1.00  0.64           C  
ATOM   2532  CD2 LEU A 166      12.293  19.336  21.622  1.00  0.64           C  
ATOM   2533  H   LEU A 166      11.710  19.498  25.654  1.00  0.64           H  
ATOM   2534  HA  LEU A 166      11.056  17.745  23.313  1.00  0.64           H  
ATOM   2535 1HB  LEU A 166      13.778  18.398  24.483  1.00  0.64           H  
ATOM   2536 2HB  LEU A 166      13.452  17.401  23.048  1.00  0.64           H  
ATOM   2537  HG  LEU A 166      12.837  20.370  23.353  1.00  0.64           H  
ATOM   2538 1HD1 LEU A 166      14.430  20.633  21.679  1.00  0.64           H  
ATOM   2539 2HD1 LEU A 166      15.145  19.858  23.058  1.00  0.64           H  
ATOM   2540 3HD1 LEU A 166      14.755  18.889  21.685  1.00  0.64           H  
ATOM   2541 1HD2 LEU A 166      12.324  20.225  20.994  1.00  0.64           H  
ATOM   2542 2HD2 LEU A 166      12.649  18.491  21.069  1.00  0.64           H  
ATOM   2543 3HD2 LEU A 166      11.277  19.157  21.955  1.00  0.64           H  
ATOM   2544  N   THR A 167      11.430  15.592  24.500  1.00  0.67           N  
ATOM   2545  CA  THR A 167      11.395  14.321  25.215  1.00  0.67           C  
ATOM   2546  C   THR A 167      12.449  13.375  24.687  1.00  0.67           C  
ATOM   2547  O   THR A 167      12.641  13.300  23.469  1.00  0.67           O  
ATOM   2548  CB  THR A 167      10.001  13.666  25.113  1.00  0.67           C  
ATOM   2549  OG1 THR A 167       9.020  14.516  25.722  1.00  0.67           O  
ATOM   2550  CG2 THR A 167       9.983  12.296  25.787  1.00  0.67           C  
ATOM   2551  H   THR A 167      11.251  15.598  23.495  1.00  0.67           H  
ATOM   2552  HA  THR A 167      11.604  14.497  26.263  1.00  0.67           H  
ATOM   2553  HB  THR A 167       9.747  13.544  24.061  1.00  0.67           H  
ATOM   2554  HG1 THR A 167       9.241  14.635  26.654  1.00  0.67           H  
ATOM   2555 1HG2 THR A 167       8.992  11.859  25.692  1.00  0.67           H  
ATOM   2556 2HG2 THR A 167      10.708  11.636  25.316  1.00  0.67           H  
ATOM   2557 3HG2 THR A 167      10.230  12.408  26.841  1.00  0.67           H  
ATOM   2558  N   VAL A 168      13.164  12.696  25.589  1.00  0.75           N  
ATOM   2559  CA  VAL A 168      14.146  11.727  25.119  1.00  0.75           C  
ATOM   2560  C   VAL A 168      13.750  10.332  25.619  1.00  0.75           C  
ATOM   2561  O   VAL A 168      13.557  10.122  26.815  1.00  0.75           O  
ATOM   2562  CB  VAL A 168      15.583  12.080  25.541  1.00  0.75           C  
ATOM   2563  CG1 VAL A 168      16.519  11.014  25.010  1.00  0.75           C  
ATOM   2564  CG2 VAL A 168      15.976  13.448  24.991  1.00  0.75           C  
ATOM   2565  H   VAL A 168      12.966  12.814  26.592  1.00  0.75           H  
ATOM   2566  HA  VAL A 168      14.131  11.738  24.047  1.00  0.75           H  
ATOM   2567  HB  VAL A 168      15.649  12.090  26.622  1.00  0.75           H  
ATOM   2568 1HG1 VAL A 168      17.533  11.230  25.297  1.00  0.75           H  
ATOM   2569 2HG1 VAL A 168      16.219  10.064  25.409  1.00  0.75           H  
ATOM   2570 3HG1 VAL A 168      16.452  10.988  23.921  1.00  0.75           H  
ATOM   2571 1HG2 VAL A 168      16.994  13.678  25.296  1.00  0.75           H  
ATOM   2572 2HG2 VAL A 168      15.912  13.432  23.905  1.00  0.75           H  
ATOM   2573 3HG2 VAL A 168      15.302  14.209  25.385  1.00  0.75           H  
ATOM   2574  N   SER A 169      13.588   9.387  24.701  1.00  0.89           N  
ATOM   2575  CA  SER A 169      13.137   8.056  25.086  1.00  0.89           C  
ATOM   2576  C   SER A 169      14.223   7.011  25.089  1.00  0.89           C  
ATOM   2577  O   SER A 169      14.999   6.886  24.134  1.00  0.89           O  
ATOM   2578  CB  SER A 169      12.040   7.565  24.170  1.00  0.89           C  
ATOM   2579  OG  SER A 169      11.622   6.242  24.518  1.00  0.89           O  
ATOM   2580  H   SER A 169      13.779   9.616  23.732  1.00  0.89           H  
ATOM   2581  HA  SER A 169      12.734   8.115  26.096  1.00  0.89           H  
ATOM   2582 1HB  SER A 169      11.194   8.240  24.229  1.00  0.89           H  
ATOM   2583 2HB  SER A 169      12.400   7.578  23.142  1.00  0.89           H  
ATOM   2584  HG  SER A 169      12.435   5.665  24.672  1.00  0.89           H  
ATOM   2585  N   ALA A 170      14.235   6.250  26.166  1.00  1.08           N  
ATOM   2586  CA  ALA A 170      15.110   5.111  26.347  1.00  1.08           C  
ATOM   2587  C   ALA A 170      14.443   3.948  25.646  1.00  1.08           C  
ATOM   2588  O   ALA A 170      13.342   4.153  25.114  1.00  1.08           O  
ATOM   2589  CB  ALA A 170      15.347   4.833  27.818  1.00  1.08           C  
ATOM   2590  H   ALA A 170      13.572   6.464  26.901  1.00  1.08           H  
ATOM   2591  HA  ALA A 170      16.063   5.305  25.854  1.00  1.08           H  
ATOM   2592 1HB  ALA A 170      15.996   3.968  27.929  1.00  1.08           H  
ATOM   2593 2HB  ALA A 170      15.817   5.694  28.271  1.00  1.08           H  
ATOM   2594 3HB  ALA A 170      14.395   4.635  28.307  1.00  1.08           H  
ATOM   2595  N   GLU A 171      15.135   2.795  25.616  1.00  1.32           N  
ATOM   2596  CA  GLU A 171      14.715   1.516  25.020  1.00  1.32           C  
ATOM   2597  C   GLU A 171      15.101   1.475  23.547  1.00  1.32           C  
ATOM   2598  O   GLU A 171      16.292   1.394  23.234  1.00  1.32           O  
ATOM   2599  OXT GLU A 171      14.326   1.931  22.704  1.00  1.32           O  
ATOM   2600  CB  GLU A 171      13.209   1.237  25.197  1.00  1.32           C  
ATOM   2601  CG  GLU A 171      12.739   1.085  26.667  1.00  1.32           C  
ATOM   2602  CD  GLU A 171      13.268  -0.152  27.352  1.00  1.32           C  
ATOM   2603  OE1 GLU A 171      13.149  -1.220  26.798  1.00  1.32           O  
ATOM   2604  OE2 GLU A 171      13.785  -0.026  28.438  1.00  1.32           O  
ATOM   2605  H   GLU A 171      16.036   2.799  26.073  1.00  1.32           H  
ATOM   2606  HA  GLU A 171      15.253   0.712  25.524  1.00  1.32           H  
ATOM   2607 1HB  GLU A 171      12.600   1.973  24.694  1.00  1.32           H  
ATOM   2608 2HB  GLU A 171      12.983   0.286  24.716  1.00  1.32           H  
ATOM   2609 1HG  GLU A 171      13.052   1.957  27.236  1.00  1.32           H  
ATOM   2610 2HG  GLU A 171      11.651   1.058  26.678  1.00  1.32           H  
ENDMDL

REMARK ID 696506 DOMAINID 687183 MODEL 5 1a3k-38kMRFsol-3
MODEL     5
ATOM      1  N   GLY A   1      -0.188  -0.671  -0.754  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.118  -0.693  -0.104  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.732   0.711  -0.072  1.00  1.73           C  
ATOM      4  O   GLY A   1       1.014   1.695  -0.249  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.277  -0.240  -1.664  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.017  -1.079   0.910  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.751  -1.381  -0.655  1.00  1.73           H  
ATOM      8  N   PRO A   2       3.045   0.836   0.174  1.00  1.42           N  
ATOM      9  CA  PRO A   2       3.793   2.078   0.227  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.978   2.677  -1.156  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.792   1.988  -2.166  1.00  1.42           O  
ATOM     12  CB  PRO A   2       5.109   1.650   0.880  1.00  1.42           C  
ATOM     13  CG  PRO A   2       5.272   0.192   0.505  1.00  1.42           C  
ATOM     14  CD  PRO A   2       3.866  -0.371   0.461  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.256   2.787   0.877  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       5.934   2.273   0.502  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.060   1.806   1.967  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       5.779   0.092  -0.452  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       5.911  -0.326   1.245  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       3.846  -1.092  -0.365  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       3.588  -0.824   1.425  1.00  1.42           H  
ATOM     22  N   VAL A   3       4.315   3.961  -1.188  1.00  1.16           N  
ATOM     23  CA  VAL A   3       4.574   4.679  -2.431  1.00  1.16           C  
ATOM     24  C   VAL A   3       6.005   5.221  -2.428  1.00  1.16           C  
ATOM     25  O   VAL A   3       6.457   5.778  -1.426  1.00  1.16           O  
ATOM     26  CB  VAL A   3       3.579   5.847  -2.579  1.00  1.16           C  
ATOM     27  CG1 VAL A   3       3.840   6.580  -3.875  1.00  1.16           C  
ATOM     28  CG2 VAL A   3       2.147   5.322  -2.506  1.00  1.16           C  
ATOM     29  H   VAL A   3       4.419   4.461  -0.315  1.00  1.16           H  
ATOM     30  HA  VAL A   3       4.459   3.999  -3.274  1.00  1.16           H  
ATOM     31  HB  VAL A   3       3.740   6.558  -1.770  1.00  1.16           H  
ATOM     32 1HG1 VAL A   3       3.151   7.416  -3.972  1.00  1.16           H  
ATOM     33 2HG1 VAL A   3       4.841   6.950  -3.877  1.00  1.16           H  
ATOM     34 3HG1 VAL A   3       3.703   5.898  -4.717  1.00  1.16           H  
ATOM     35 1HG2 VAL A   3       1.452   6.156  -2.598  1.00  1.16           H  
ATOM     36 2HG2 VAL A   3       1.970   4.627  -3.303  1.00  1.16           H  
ATOM     37 3HG2 VAL A   3       1.982   4.822  -1.551  1.00  1.16           H  
ATOM     38  N   ALA A   4       6.723   5.012  -3.526  1.00  0.95           N  
ATOM     39  CA  ALA A   4       8.102   5.491  -3.670  1.00  0.95           C  
ATOM     40  C   ALA A   4       8.123   7.019  -3.748  1.00  0.95           C  
ATOM     41  O   ALA A   4       7.112   7.640  -4.078  1.00  0.95           O  
ATOM     42  CB  ALA A   4       8.755   4.888  -4.903  1.00  0.95           C  
ATOM     43  H   ALA A   4       6.287   4.535  -4.319  1.00  0.95           H  
ATOM     44  HA  ALA A   4       8.667   5.189  -2.789  1.00  0.95           H  
ATOM     45 1HB  ALA A   4       9.772   5.249  -4.980  1.00  0.95           H  
ATOM     46 2HB  ALA A   4       8.756   3.803  -4.835  1.00  0.95           H  
ATOM     47 3HB  ALA A   4       8.190   5.193  -5.766  1.00  0.95           H  
ATOM     48  N   THR A   5       9.246   7.638  -3.392  1.00  0.82           N  
ATOM     49  CA  THR A   5       9.371   9.097  -3.512  1.00  0.82           C  
ATOM     50  C   THR A   5      10.609   9.520  -4.303  1.00  0.82           C  
ATOM     51  O   THR A   5      11.700   9.009  -4.065  1.00  0.82           O  
ATOM     52  CB  THR A   5       9.384   9.772  -2.126  1.00  0.82           C  
ATOM     53  OG1 THR A   5       8.153   9.485  -1.434  1.00  0.82           O  
ATOM     54  CG2 THR A   5       9.536  11.269  -2.260  1.00  0.82           C  
ATOM     55  H   THR A   5      10.031   7.074  -3.063  1.00  0.82           H  
ATOM     56  HA  THR A   5       8.501   9.473  -4.047  1.00  0.82           H  
ATOM     57  HB  THR A   5      10.217   9.378  -1.543  1.00  0.82           H  
ATOM     58  HG1 THR A   5       8.008   8.533  -1.394  1.00  0.82           H  
ATOM     59 1HG2 THR A   5       9.541  11.719  -1.269  1.00  0.82           H  
ATOM     60 2HG2 THR A   5      10.468  11.503  -2.762  1.00  0.82           H  
ATOM     61 3HG2 THR A   5       8.706  11.673  -2.835  1.00  0.82           H  
ATOM     62  N   VAL A   6      10.444  10.480  -5.224  1.00  0.74           N  
ATOM     63  CA  VAL A   6      11.566  10.998  -6.015  1.00  0.74           C  
ATOM     64  C   VAL A   6      11.928  12.440  -5.690  1.00  0.74           C  
ATOM     65  O   VAL A   6      11.059  13.308  -5.583  1.00  0.74           O  
ATOM     66  CB  VAL A   6      11.312  10.863  -7.535  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.449  11.527  -8.352  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      11.266   9.407  -7.872  1.00  0.74           C  
ATOM     69  H   VAL A   6       9.522  10.862  -5.374  1.00  0.74           H  
ATOM     70  HA  VAL A   6      12.423  10.382  -5.790  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.371  11.347  -7.802  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      12.249  11.403  -9.415  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.500  12.585  -8.124  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      13.397  11.058  -8.098  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      11.098   9.291  -8.931  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      12.221   8.945  -7.601  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      10.461   8.934  -7.318  1.00  0.74           H  
ATOM     78  N   HIS A   7      13.234  12.659  -5.523  1.00  0.71           N  
ATOM     79  CA  HIS A   7      13.819  13.959  -5.212  1.00  0.71           C  
ATOM     80  C   HIS A   7      15.037  14.263  -6.080  1.00  0.71           C  
ATOM     81  O   HIS A   7      15.688  13.356  -6.597  1.00  0.71           O  
ATOM     82  CB  HIS A   7      14.274  14.030  -3.751  1.00  0.71           C  
ATOM     83  CG  HIS A   7      13.189  13.942  -2.720  1.00  0.71           C  
ATOM     84  ND1 HIS A   7      12.310  14.979  -2.477  1.00  0.71           N  
ATOM     85  CD2 HIS A   7      12.866  12.963  -1.842  1.00  0.71           C  
ATOM     86  CE1 HIS A   7      11.489  14.639  -1.502  1.00  0.71           C  
ATOM     87  NE2 HIS A   7      11.808  13.428  -1.094  1.00  0.71           N  
ATOM     88  H   HIS A   7      13.847  11.849  -5.626  1.00  0.71           H  
ATOM     89  HA  HIS A   7      13.084  14.743  -5.382  1.00  0.71           H  
ATOM     90 1HB  HIS A   7      14.979  13.217  -3.561  1.00  0.71           H  
ATOM     91 2HB  HIS A   7      14.815  14.965  -3.590  1.00  0.71           H  
ATOM     92  HD1 HIS A   7      12.291  15.861  -2.947  1.00  0.71           H  
ATOM     93  HD2 HIS A   7      13.282  11.968  -1.648  1.00  0.71           H  
ATOM     94  HE1 HIS A   7      10.716  15.327  -1.164  1.00  0.71           H  
ATOM     95  N   LEU A   8      15.365  15.543  -6.223  1.00  0.71           N  
ATOM     96  CA  LEU A   8      16.586  15.922  -6.940  1.00  0.71           C  
ATOM     97  C   LEU A   8      17.710  16.307  -5.976  1.00  0.71           C  
ATOM     98  O   LEU A   8      17.461  16.832  -4.881  1.00  0.71           O  
ATOM     99  CB  LEU A   8      16.334  17.087  -7.893  1.00  0.71           C  
ATOM    100  CG  LEU A   8      15.300  16.894  -8.964  1.00  0.71           C  
ATOM    101  CD1 LEU A   8      15.179  18.169  -9.727  1.00  0.71           C  
ATOM    102  CD2 LEU A   8      15.692  15.786  -9.844  1.00  0.71           C  
ATOM    103  H   LEU A   8      14.784  16.258  -5.812  1.00  0.71           H  
ATOM    104  HA  LEU A   8      16.928  15.071  -7.527  1.00  0.71           H  
ATOM    105 1HB  LEU A   8      16.033  17.951  -7.314  1.00  0.71           H  
ATOM    106 2HB  LEU A   8      17.281  17.333  -8.386  1.00  0.71           H  
ATOM    107  HG  LEU A   8      14.354  16.670  -8.517  1.00  0.71           H  
ATOM    108 1HD1 LEU A   8      14.442  18.075 -10.516  1.00  0.71           H  
ATOM    109 2HD1 LEU A   8      14.881  18.953  -9.038  1.00  0.71           H  
ATOM    110 3HD1 LEU A   8      16.144  18.418 -10.167  1.00  0.71           H  
ATOM    111 1HD2 LEU A   8      14.949  15.647 -10.628  1.00  0.71           H  
ATOM    112 2HD2 LEU A   8      16.657  16.014 -10.294  1.00  0.71           H  
ATOM    113 3HD2 LEU A   8      15.768  14.878  -9.244  1.00  0.71           H  
ATOM    114  N   ASP A   9      18.942  16.055  -6.415  1.00  0.72           N  
ATOM    115  CA  ASP A   9      20.174  16.405  -5.718  1.00  0.72           C  
ATOM    116  C   ASP A   9      21.201  16.981  -6.724  1.00  0.72           C  
ATOM    117  O   ASP A   9      21.734  16.238  -7.554  1.00  0.72           O  
ATOM    118  CB  ASP A   9      20.725  15.160  -5.018  1.00  0.72           C  
ATOM    119  CG  ASP A   9      21.969  15.363  -4.162  1.00  0.72           C  
ATOM    120  OD1 ASP A   9      22.491  16.448  -4.111  1.00  0.72           O  
ATOM    121  OD2 ASP A   9      22.400  14.378  -3.573  1.00  0.72           O  
ATOM    122  H   ASP A   9      19.033  15.548  -7.293  1.00  0.72           H  
ATOM    123  HA  ASP A   9      19.948  17.141  -4.953  1.00  0.72           H  
ATOM    124 1HB  ASP A   9      19.942  14.750  -4.377  1.00  0.72           H  
ATOM    125 2HB  ASP A   9      20.941  14.402  -5.769  1.00  0.72           H  
ATOM    126  N   PRO A  10      21.447  18.307  -6.729  1.00  0.74           N  
ATOM    127  CA  PRO A  10      20.899  19.414  -5.940  1.00  0.74           C  
ATOM    128  C   PRO A  10      19.385  19.539  -6.072  1.00  0.74           C  
ATOM    129  O   PRO A  10      18.826  19.322  -7.146  1.00  0.74           O  
ATOM    130  CB  PRO A  10      21.634  20.629  -6.540  1.00  0.74           C  
ATOM    131  CG  PRO A  10      22.900  20.067  -7.117  1.00  0.74           C  
ATOM    132  CD  PRO A  10      22.495  18.723  -7.663  1.00  0.74           C  
ATOM    133  HA  PRO A  10      21.183  19.269  -4.885  1.00  0.74           H  
ATOM    134 1HB  PRO A  10      21.028  21.075  -7.334  1.00  0.74           H  
ATOM    135 2HB  PRO A  10      21.804  21.399  -5.775  1.00  0.74           H  
ATOM    136 1HG  PRO A  10      23.297  20.738  -7.895  1.00  0.74           H  
ATOM    137 2HG  PRO A  10      23.672  19.987  -6.338  1.00  0.74           H  
ATOM    138 1HD  PRO A  10      22.088  18.811  -8.682  1.00  0.74           H  
ATOM    139 2HD  PRO A  10      23.341  18.020  -7.622  1.00  0.74           H  
ATOM    140  N   SER A  11      18.717  19.946  -4.995  1.00  0.74           N  
ATOM    141  CA  SER A  11      17.250  20.016  -4.987  1.00  0.74           C  
ATOM    142  C   SER A  11      16.635  21.229  -5.672  1.00  0.74           C  
ATOM    143  O   SER A  11      15.951  22.036  -5.042  1.00  0.74           O  
ATOM    144  CB  SER A  11      16.763  19.969  -3.558  1.00  0.74           C  
ATOM    145  OG  SER A  11      17.154  18.762  -2.946  1.00  0.74           O  
ATOM    146  H   SER A  11      19.220  20.153  -4.145  1.00  0.74           H  
ATOM    147  HA  SER A  11      16.876  19.137  -5.501  1.00  0.74           H  
ATOM    148 1HB  SER A  11      17.156  20.817  -3.000  1.00  0.74           H  
ATOM    149 2HB  SER A  11      15.677  20.045  -3.553  1.00  0.74           H  
ATOM    150  HG  SER A  11      17.134  18.065  -3.655  1.00  0.74           H  
ATOM    151  N   TRP A  12      16.865  21.330  -6.972  1.00  0.74           N  
ATOM    152  CA  TRP A  12      16.336  22.427  -7.771  1.00  0.74           C  
ATOM    153  C   TRP A  12      15.727  21.816  -9.019  1.00  0.74           C  
ATOM    154  O   TRP A  12      16.344  20.959  -9.646  1.00  0.74           O  
ATOM    155  CB  TRP A  12      17.477  23.395  -8.101  1.00  0.74           C  
ATOM    156  CG  TRP A  12      18.136  23.898  -6.800  1.00  0.74           C  
ATOM    157  CD1 TRP A  12      19.150  23.294  -6.142  1.00  0.74           C  
ATOM    158  CD2 TRP A  12      17.791  25.036  -6.012  1.00  0.74           C  
ATOM    159  NE1 TRP A  12      19.450  23.965  -4.993  1.00  0.74           N  
ATOM    160  CE2 TRP A  12      18.630  25.040  -4.895  1.00  0.74           C  
ATOM    161  CE3 TRP A  12      16.873  25.999  -6.145  1.00  0.74           C  
ATOM    162  CZ2 TRP A  12      18.541  26.015  -3.914  1.00  0.74           C  
ATOM    163  CZ3 TRP A  12      16.773  26.969  -5.194  1.00  0.74           C  
ATOM    164  CH2 TRP A  12      17.577  26.989  -4.097  1.00  0.74           C  
ATOM    165  H   TRP A  12      17.447  20.606  -7.391  1.00  0.74           H  
ATOM    166  HA  TRP A  12      15.560  22.951  -7.214  1.00  0.74           H  
ATOM    167 1HB  TRP A  12      18.229  22.895  -8.716  1.00  0.74           H  
ATOM    168 2HB  TRP A  12      17.092  24.249  -8.663  1.00  0.74           H  
ATOM    169  HD1 TRP A  12      19.616  22.407  -6.469  1.00  0.74           H  
ATOM    170  HE1 TRP A  12      20.150  23.684  -4.325  1.00  0.74           H  
ATOM    171  HE3 TRP A  12      16.238  25.985  -6.994  1.00  0.74           H  
ATOM    172  HZ2 TRP A  12      19.189  26.032  -3.036  1.00  0.74           H  
ATOM    173  HZ3 TRP A  12      16.032  27.721  -5.346  1.00  0.74           H  
ATOM    174  HH2 TRP A  12      17.461  27.789  -3.363  1.00  0.74           H  
ATOM    175  N   ARG A  13      14.534  22.261  -9.411  1.00  0.72           N  
ATOM    176  CA  ARG A  13      13.903  21.662 -10.590  1.00  0.72           C  
ATOM    177  C   ARG A  13      14.315  22.313 -11.882  1.00  0.72           C  
ATOM    178  O   ARG A  13      14.024  21.799 -12.960  1.00  0.72           O  
ATOM    179  CB  ARG A  13      12.401  21.700 -10.481  1.00  0.72           C  
ATOM    180  CG  ARG A  13      11.864  20.865  -9.363  1.00  0.72           C  
ATOM    181  CD  ARG A  13      10.396  20.847  -9.347  1.00  0.72           C  
ATOM    182  NE  ARG A  13       9.891  20.182  -8.166  1.00  0.72           N  
ATOM    183  CZ  ARG A  13       8.593  20.003  -7.873  1.00  0.72           C  
ATOM    184  NH1 ARG A  13       7.660  20.415  -8.701  1.00  0.72           N  
ATOM    185  NH2 ARG A  13       8.253  19.427  -6.740  1.00  0.72           N  
ATOM    186  H   ARG A  13      14.052  22.993  -8.885  1.00  0.72           H  
ATOM    187  HA  ARG A  13      14.198  20.619 -10.641  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      12.075  22.729 -10.314  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      11.956  21.359 -11.412  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      12.210  19.847  -9.488  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      12.224  21.257  -8.415  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      10.021  21.863  -9.360  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      10.031  20.310 -10.224  1.00  0.72           H  
ATOM    194  HE  ARG A  13      10.570  19.881  -7.475  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13       7.912  20.869  -9.564  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13       6.685  20.305  -8.448  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13       8.968  19.132  -6.094  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13       7.274  19.313  -6.506  1.00  0.72           H  
ATOM    199  N   LEU A  14      14.965  23.454 -11.784  1.00  0.70           N  
ATOM    200  CA  LEU A  14      15.408  24.155 -12.969  1.00  0.70           C  
ATOM    201  C   LEU A  14      16.923  24.066 -12.962  1.00  0.70           C  
ATOM    202  O   LEU A  14      17.559  24.575 -12.036  1.00  0.70           O  
ATOM    203  CB  LEU A  14      14.972  25.623 -12.939  1.00  0.70           C  
ATOM    204  CG  LEU A  14      13.447  25.909 -12.622  1.00  0.70           C  
ATOM    205  CD1 LEU A  14      13.200  27.402 -12.621  1.00  0.70           C  
ATOM    206  CD2 LEU A  14      12.562  25.232 -13.616  1.00  0.70           C  
ATOM    207  H   LEU A  14      15.172  23.819 -10.869  1.00  0.70           H  
ATOM    208  HA  LEU A  14      15.026  23.667 -13.863  1.00  0.70           H  
ATOM    209 1HB  LEU A  14      15.581  26.144 -12.221  1.00  0.70           H  
ATOM    210 2HB  LEU A  14      15.167  26.048 -13.920  1.00  0.70           H  
ATOM    211  HG  LEU A  14      13.209  25.534 -11.625  1.00  0.70           H  
ATOM    212 1HD1 LEU A  14      12.161  27.590 -12.390  1.00  0.70           H  
ATOM    213 2HD1 LEU A  14      13.811  27.887 -11.888  1.00  0.70           H  
ATOM    214 3HD1 LEU A  14      13.431  27.810 -13.603  1.00  0.70           H  
ATOM    215 1HD2 LEU A  14      11.516  25.437 -13.375  1.00  0.70           H  
ATOM    216 2HD2 LEU A  14      12.782  25.602 -14.617  1.00  0.70           H  
ATOM    217 3HD2 LEU A  14      12.735  24.165 -13.570  1.00  0.70           H  
ATOM    218  N   VAL A  15      17.498  23.428 -13.970  1.00  0.69           N  
ATOM    219  CA  VAL A  15      18.944  23.249 -14.009  1.00  0.69           C  
ATOM    220  C   VAL A  15      19.489  23.726 -15.350  1.00  0.69           C  
ATOM    221  O   VAL A  15      18.715  23.964 -16.279  1.00  0.69           O  
ATOM    222  CB  VAL A  15      19.299  21.764 -13.784  1.00  0.69           C  
ATOM    223  CG1 VAL A  15      18.743  21.295 -12.405  1.00  0.69           C  
ATOM    224  CG2 VAL A  15      18.773  20.940 -14.917  1.00  0.69           C  
ATOM    225  H   VAL A  15      16.911  23.026 -14.701  1.00  0.69           H  
ATOM    226  HA  VAL A  15      19.403  23.842 -13.218  1.00  0.69           H  
ATOM    227  HB  VAL A  15      20.390  21.666 -13.745  1.00  0.69           H  
ATOM    228 1HG1 VAL A  15      19.013  20.264 -12.229  1.00  0.69           H  
ATOM    229 2HG1 VAL A  15      19.164  21.919 -11.613  1.00  0.69           H  
ATOM    230 3HG1 VAL A  15      17.655  21.380 -12.391  1.00  0.69           H  
ATOM    231 1HG2 VAL A  15      19.039  19.900 -14.778  1.00  0.69           H  
ATOM    232 2HG2 VAL A  15      17.691  21.035 -14.960  1.00  0.69           H  
ATOM    233 3HG2 VAL A  15      19.211  21.302 -15.843  1.00  0.69           H  
ATOM    234  N   LEU A  16      20.796  23.917 -15.434  1.00  0.67           N  
ATOM    235  CA  LEU A  16      21.411  24.304 -16.695  1.00  0.67           C  
ATOM    236  C   LEU A  16      21.938  23.127 -17.476  1.00  0.67           C  
ATOM    237  O   LEU A  16      22.283  22.085 -16.912  1.00  0.67           O  
ATOM    238  CB  LEU A  16      22.501  25.372 -16.487  1.00  0.67           C  
ATOM    239  CG  LEU A  16      21.975  26.726 -16.032  1.00  0.67           C  
ATOM    240  CD1 LEU A  16      23.099  27.696 -15.739  1.00  0.67           C  
ATOM    241  CD2 LEU A  16      21.153  27.233 -17.190  1.00  0.67           C  
ATOM    242  H   LEU A  16      21.409  23.731 -14.629  1.00  0.67           H  
ATOM    243  HA  LEU A  16      20.644  24.773 -17.299  1.00  0.67           H  
ATOM    244 1HB  LEU A  16      23.209  25.009 -15.736  1.00  0.67           H  
ATOM    245 2HB  LEU A  16      23.038  25.509 -17.430  1.00  0.67           H  
ATOM    246  HG  LEU A  16      21.376  26.627 -15.133  1.00  0.67           H  
ATOM    247 1HD1 LEU A  16      22.689  28.668 -15.451  1.00  0.67           H  
ATOM    248 2HD1 LEU A  16      23.712  27.307 -14.926  1.00  0.67           H  
ATOM    249 3HD1 LEU A  16      23.697  27.819 -16.636  1.00  0.67           H  
ATOM    250 1HD2 LEU A  16      20.763  28.200 -17.004  1.00  0.67           H  
ATOM    251 2HD2 LEU A  16      21.788  27.284 -18.067  1.00  0.67           H  
ATOM    252 3HD2 LEU A  16      20.343  26.541 -17.379  1.00  0.67           H  
ATOM    253  N   THR A  17      21.999  23.282 -18.789  1.00  0.67           N  
ATOM    254  CA  THR A  17      22.591  22.217 -19.549  1.00  0.67           C  
ATOM    255  C   THR A  17      24.024  22.145 -19.071  1.00  0.67           C  
ATOM    256  O   THR A  17      24.653  23.169 -18.798  1.00  0.67           O  
ATOM    257  CB  THR A  17      22.553  22.465 -21.076  1.00  0.67           C  
ATOM    258  OG1 THR A  17      23.195  23.719 -21.378  1.00  0.67           O  
ATOM    259  CG2 THR A  17      21.137  22.465 -21.624  1.00  0.67           C  
ATOM    260  H   THR A  17      21.641  24.125 -19.224  1.00  0.67           H  
ATOM    261  HA  THR A  17      22.087  21.280 -19.320  1.00  0.67           H  
ATOM    262  HB  THR A  17      23.108  21.666 -21.566  1.00  0.67           H  
ATOM    263  HG1 THR A  17      23.134  23.890 -22.324  1.00  0.67           H  
ATOM    264 1HG2 THR A  17      21.164  22.619 -22.696  1.00  0.67           H  
ATOM    265 2HG2 THR A  17      20.678  21.512 -21.422  1.00  0.67           H  
ATOM    266 3HG2 THR A  17      20.562  23.255 -21.164  1.00  0.67           H  
ATOM    267  N   GLY A  18      24.531  20.937 -18.967  1.00  0.66           N  
ATOM    268  CA  GLY A  18      25.879  20.666 -18.516  1.00  0.66           C  
ATOM    269  C   GLY A  18      25.933  20.316 -17.023  1.00  0.66           C  
ATOM    270  O   GLY A  18      26.899  19.698 -16.573  1.00  0.66           O  
ATOM    271  H   GLY A  18      23.939  20.155 -19.221  1.00  0.66           H  
ATOM    272 1HA  GLY A  18      26.296  19.860 -19.109  1.00  0.66           H  
ATOM    273 2HA  GLY A  18      26.498  21.542 -18.702  1.00  0.66           H  
ATOM    274  N   ASP A  19      24.897  20.686 -16.254  1.00  0.66           N  
ATOM    275  CA  ASP A  19      24.867  20.388 -14.821  1.00  0.66           C  
ATOM    276  C   ASP A  19      24.797  18.902 -14.540  1.00  0.66           C  
ATOM    277  O   ASP A  19      24.119  18.150 -15.241  1.00  0.66           O  
ATOM    278  CB  ASP A  19      23.668  21.040 -14.117  1.00  0.66           C  
ATOM    279  CG  ASP A  19      23.756  22.543 -13.923  1.00  0.66           C  
ATOM    280  OD1 ASP A  19      24.803  23.099 -14.129  1.00  0.66           O  
ATOM    281  OD2 ASP A  19      22.747  23.130 -13.548  1.00  0.66           O  
ATOM    282  H   ASP A  19      24.106  21.190 -16.661  1.00  0.66           H  
ATOM    283  HA  ASP A  19      25.780  20.774 -14.371  1.00  0.66           H  
ATOM    284 1HB  ASP A  19      22.767  20.827 -14.696  1.00  0.66           H  
ATOM    285 2HB  ASP A  19      23.534  20.572 -13.139  1.00  0.66           H  
ATOM    286  N   ARG A  20      25.451  18.458 -13.486  1.00  0.66           N  
ATOM    287  CA  ARG A  20      25.273  17.067 -13.123  1.00  0.66           C  
ATOM    288  C   ARG A  20      24.168  17.022 -12.076  1.00  0.66           C  
ATOM    289  O   ARG A  20      24.243  17.699 -11.051  1.00  0.66           O  
ATOM    290  CB  ARG A  20      26.563  16.457 -12.628  1.00  0.66           C  
ATOM    291  CG  ARG A  20      26.490  14.981 -12.308  1.00  0.66           C  
ATOM    292  CD  ARG A  20      27.831  14.465 -11.976  1.00  0.66           C  
ATOM    293  NE  ARG A  20      27.845  13.032 -11.791  1.00  0.66           N  
ATOM    294  CZ  ARG A  20      28.906  12.345 -11.314  1.00  0.66           C  
ATOM    295  NH1 ARG A  20      30.011  12.984 -10.969  1.00  0.66           N  
ATOM    296  NH2 ARG A  20      28.840  11.039 -11.196  1.00  0.66           N  
ATOM    297  H   ARG A  20      26.035  19.073 -12.937  1.00  0.66           H  
ATOM    298  HA  ARG A  20      24.954  16.496 -13.996  1.00  0.66           H  
ATOM    299 1HB  ARG A  20      27.333  16.583 -13.390  1.00  0.66           H  
ATOM    300 2HB  ARG A  20      26.896  16.977 -11.731  1.00  0.66           H  
ATOM    301 1HG  ARG A  20      25.829  14.817 -11.456  1.00  0.66           H  
ATOM    302 2HG  ARG A  20      26.108  14.430 -13.171  1.00  0.66           H  
ATOM    303 1HD  ARG A  20      28.512  14.705 -12.792  1.00  0.66           H  
ATOM    304 2HD  ARG A  20      28.182  14.930 -11.059  1.00  0.66           H  
ATOM    305  HE  ARG A  20      26.997  12.492 -12.071  1.00  0.66           H  
ATOM    306 1HH1 ARG A  20      30.064  13.989 -11.059  1.00  0.66           H  
ATOM    307 2HH1 ARG A  20      30.801  12.466 -10.614  1.00  0.66           H  
ATOM    308 1HH2 ARG A  20      27.970  10.554 -11.468  1.00  0.66           H  
ATOM    309 2HH2 ARG A  20      29.619  10.517 -10.845  1.00  0.66           H  
ATOM    310  N   VAL A  21      23.134  16.258 -12.367  1.00  0.65           N  
ATOM    311  CA  VAL A  21      21.953  16.121 -11.526  1.00  0.65           C  
ATOM    312  C   VAL A  21      21.719  14.665 -11.163  1.00  0.65           C  
ATOM    313  O   VAL A  21      21.674  13.795 -12.044  1.00  0.65           O  
ATOM    314  CB  VAL A  21      20.693  16.627 -12.283  1.00  0.65           C  
ATOM    315  CG1 VAL A  21      19.422  16.494 -11.410  1.00  0.65           C  
ATOM    316  CG2 VAL A  21      20.920  18.055 -12.763  1.00  0.65           C  
ATOM    317  H   VAL A  21      23.168  15.755 -13.234  1.00  0.65           H  
ATOM    318  HA  VAL A  21      22.095  16.697 -10.608  1.00  0.65           H  
ATOM    319  HB  VAL A  21      20.528  15.993 -13.145  1.00  0.65           H  
ATOM    320 1HG1 VAL A  21      18.552  16.829 -11.980  1.00  0.65           H  
ATOM    321 2HG1 VAL A  21      19.277  15.453 -11.117  1.00  0.65           H  
ATOM    322 3HG1 VAL A  21      19.527  17.109 -10.514  1.00  0.65           H  
ATOM    323 1HG2 VAL A  21      20.049  18.380 -13.315  1.00  0.65           H  
ATOM    324 2HG2 VAL A  21      21.079  18.710 -11.903  1.00  0.65           H  
ATOM    325 3HG2 VAL A  21      21.794  18.096 -13.416  1.00  0.65           H  
ATOM    326  N   THR A  22      21.537  14.404  -9.883  1.00  0.66           N  
ATOM    327  CA  THR A  22      21.214  13.063  -9.455  1.00  0.66           C  
ATOM    328  C   THR A  22      19.767  13.046  -9.023  1.00  0.66           C  
ATOM    329  O   THR A  22      19.290  13.944  -8.319  1.00  0.66           O  
ATOM    330  CB  THR A  22      22.123  12.557  -8.318  1.00  0.66           C  
ATOM    331  OG1 THR A  22      23.484  12.527  -8.765  1.00  0.66           O  
ATOM    332  CG2 THR A  22      21.696  11.146  -7.861  1.00  0.66           C  
ATOM    333  H   THR A  22      21.614  15.141  -9.178  1.00  0.66           H  
ATOM    334  HA  THR A  22      21.322  12.382 -10.297  1.00  0.66           H  
ATOM    335  HB  THR A  22      22.052  13.239  -7.475  1.00  0.66           H  
ATOM    336  HG1 THR A  22      23.548  11.979  -9.551  1.00  0.66           H  
ATOM    337 1HG2 THR A  22      22.348  10.811  -7.056  1.00  0.66           H  
ATOM    338 2HG2 THR A  22      20.674  11.169  -7.501  1.00  0.66           H  
ATOM    339 3HG2 THR A  22      21.768  10.454  -8.701  1.00  0.66           H  
ATOM    340  N   LEU A  23      19.046  12.040  -9.467  1.00  0.68           N  
ATOM    341  CA  LEU A  23      17.670  11.927  -9.061  1.00  0.68           C  
ATOM    342  C   LEU A  23      17.672  10.749  -8.114  1.00  0.68           C  
ATOM    343  O   LEU A  23      18.285   9.719  -8.397  1.00  0.68           O  
ATOM    344  CB  LEU A  23      16.756  11.683 -10.265  1.00  0.68           C  
ATOM    345  CG  LEU A  23      16.767  12.784 -11.329  1.00  0.68           C  
ATOM    346  CD1 LEU A  23      17.955  12.587 -12.308  1.00  0.68           C  
ATOM    347  CD2 LEU A  23      15.462  12.775 -12.033  1.00  0.68           C  
ATOM    348  H   LEU A  23      19.473  11.345 -10.077  1.00  0.68           H  
ATOM    349  HA  LEU A  23      17.350  12.818  -8.526  1.00  0.68           H  
ATOM    350 1HB  LEU A  23      17.020  10.768 -10.728  1.00  0.68           H  
ATOM    351 2HB  LEU A  23      15.738  11.610  -9.899  1.00  0.68           H  
ATOM    352  HG  LEU A  23      16.929  13.716 -10.861  1.00  0.68           H  
ATOM    353 1HD1 LEU A  23      17.957  13.390 -13.046  1.00  0.68           H  
ATOM    354 2HD1 LEU A  23      18.898  12.601 -11.766  1.00  0.68           H  
ATOM    355 3HD1 LEU A  23      17.858  11.637 -12.816  1.00  0.68           H  
ATOM    356 1HD2 LEU A  23      15.450  13.564 -12.786  1.00  0.68           H  
ATOM    357 2HD2 LEU A  23      15.331  11.810 -12.508  1.00  0.68           H  
ATOM    358 3HD2 LEU A  23      14.657  12.942 -11.316  1.00  0.68           H  
ATOM    359  N   ARG A  24      17.053  10.904  -6.962  1.00  0.72           N  
ATOM    360  CA  ARG A  24      17.074   9.832  -5.982  1.00  0.72           C  
ATOM    361  C   ARG A  24      15.682   9.293  -5.759  1.00  0.72           C  
ATOM    362  O   ARG A  24      14.706  10.037  -5.847  1.00  0.72           O  
ATOM    363  CB  ARG A  24      17.671  10.327  -4.673  1.00  0.72           C  
ATOM    364  CG  ARG A  24      19.140  10.758  -4.787  1.00  0.72           C  
ATOM    365  CD  ARG A  24      19.711  11.177  -3.480  1.00  0.72           C  
ATOM    366  NE  ARG A  24      21.085  11.660  -3.606  1.00  0.72           N  
ATOM    367  CZ  ARG A  24      22.178  10.892  -3.656  1.00  0.72           C  
ATOM    368  NH1 ARG A  24      22.096   9.574  -3.632  1.00  0.72           N  
ATOM    369  NH2 ARG A  24      23.335  11.500  -3.733  1.00  0.72           N  
ATOM    370  H   ARG A  24      16.564  11.773  -6.768  1.00  0.72           H  
ATOM    371  HA  ARG A  24      17.697   9.019  -6.347  1.00  0.72           H  
ATOM    372 1HB  ARG A  24      17.096  11.182  -4.314  1.00  0.72           H  
ATOM    373 2HB  ARG A  24      17.599   9.539  -3.918  1.00  0.72           H  
ATOM    374 1HG  ARG A  24      19.732   9.929  -5.178  1.00  0.72           H  
ATOM    375 2HG  ARG A  24      19.213  11.609  -5.470  1.00  0.72           H  
ATOM    376 1HD  ARG A  24      19.105  11.985  -3.068  1.00  0.72           H  
ATOM    377 2HD  ARG A  24      19.706  10.334  -2.792  1.00  0.72           H  
ATOM    378  HE  ARG A  24      21.262  12.681  -3.621  1.00  0.72           H  
ATOM    379 1HH1 ARG A  24      21.192   9.123  -3.577  1.00  0.72           H  
ATOM    380 2HH1 ARG A  24      22.935   9.015  -3.675  1.00  0.72           H  
ATOM    381 1HH2 ARG A  24      23.331  12.537  -3.736  1.00  0.72           H  
ATOM    382 2HH2 ARG A  24      24.194  10.976  -3.774  1.00  0.72           H  
ATOM    383  N   CYS A  25      15.606   8.000  -5.455  1.00  0.80           N  
ATOM    384  CA  CYS A  25      14.334   7.346  -5.189  1.00  0.80           C  
ATOM    385  C   CYS A  25      14.366   6.642  -3.843  1.00  0.80           C  
ATOM    386  O   CYS A  25      15.182   5.750  -3.623  1.00  0.80           O  
ATOM    387  CB  CYS A  25      14.022   6.327  -6.277  1.00  0.80           C  
ATOM    388  SG  CYS A  25      12.487   5.452  -6.074  1.00  0.80           S  
ATOM    389  H   CYS A  25      16.450   7.447  -5.422  1.00  0.80           H  
ATOM    390  HA  CYS A  25      13.552   8.095  -5.175  1.00  0.80           H  
ATOM    391 1HB  CYS A  25      13.971   6.839  -7.224  1.00  0.80           H  
ATOM    392 2HB  CYS A  25      14.828   5.594  -6.342  1.00  0.80           H  
ATOM    393  N   ASP A  26      13.479   7.060  -2.961  1.00  0.93           N  
ATOM    394  CA  ASP A  26      13.389   6.483  -1.637  1.00  0.93           C  
ATOM    395  C   ASP A  26      12.178   5.561  -1.564  1.00  0.93           C  
ATOM    396  O   ASP A  26      11.193   5.756  -2.282  1.00  0.93           O  
ATOM    397  CB  ASP A  26      13.320   7.585  -0.580  1.00  0.93           C  
ATOM    398  CG  ASP A  26      14.609   8.431  -0.491  1.00  0.93           C  
ATOM    399  OD1 ASP A  26      15.626   8.012  -0.995  1.00  0.93           O  
ATOM    400  OD2 ASP A  26      14.555   9.485   0.092  1.00  0.93           O  
ATOM    401  H   ASP A  26      12.836   7.800  -3.237  1.00  0.93           H  
ATOM    402  HA  ASP A  26      14.282   5.885  -1.452  1.00  0.93           H  
ATOM    403 1HB  ASP A  26      12.486   8.250  -0.810  1.00  0.93           H  
ATOM    404 2HB  ASP A  26      13.124   7.140   0.395  1.00  0.93           H  
ATOM    405  N   GLY A  27      12.224   4.579  -0.678  1.00  1.14           N  
ATOM    406  CA  GLY A  27      11.098   3.669  -0.504  1.00  1.14           C  
ATOM    407  C   GLY A  27      11.510   2.458   0.317  1.00  1.14           C  
ATOM    408  O   GLY A  27      12.662   2.347   0.730  1.00  1.14           O  
ATOM    409  H   GLY A  27      13.057   4.453  -0.120  1.00  1.14           H  
ATOM    410 1HA  GLY A  27      10.279   4.191  -0.009  1.00  1.14           H  
ATOM    411 2HA  GLY A  27      10.734   3.348  -1.480  1.00  1.14           H  
ATOM    412  N   GLU A  28      10.564   1.554   0.566  1.00  1.42           N  
ATOM    413  CA  GLU A  28      10.847   0.356   1.358  1.00  1.42           C  
ATOM    414  C   GLU A  28      11.965  -0.489   0.760  1.00  1.42           C  
ATOM    415  O   GLU A  28      12.874  -0.930   1.454  1.00  1.42           O  
ATOM    416  CB  GLU A  28       9.588  -0.506   1.455  1.00  1.42           C  
ATOM    417  CG  GLU A  28       9.769  -1.784   2.271  1.00  1.42           C  
ATOM    418  CD  GLU A  28       8.518  -2.624   2.360  1.00  1.42           C  
ATOM    419  OE1 GLU A  28       7.532  -2.257   1.769  1.00  1.42           O  
ATOM    420  OE2 GLU A  28       8.555  -3.636   3.020  1.00  1.42           O  
ATOM    421  H   GLU A  28       9.633   1.705   0.207  1.00  1.42           H  
ATOM    422  HA  GLU A  28      11.153   0.668   2.358  1.00  1.42           H  
ATOM    423 1HB  GLU A  28       8.781   0.073   1.907  1.00  1.42           H  
ATOM    424 2HB  GLU A  28       9.262  -0.795   0.453  1.00  1.42           H  
ATOM    425 1HG  GLU A  28      10.556  -2.382   1.810  1.00  1.42           H  
ATOM    426 2HG  GLU A  28      10.096  -1.519   3.275  1.00  1.42           H  
ATOM    427  N   PHE A  29      11.831  -0.766  -0.531  1.00  1.79           N  
ATOM    428  CA  PHE A  29      12.746  -1.498  -1.428  1.00  1.79           C  
ATOM    429  C   PHE A  29      13.276  -2.894  -1.049  1.00  1.79           C  
ATOM    430  O   PHE A  29      13.652  -3.623  -1.948  1.00  1.79           O  
ATOM    431  CB  PHE A  29      13.988  -0.654  -1.652  1.00  1.79           C  
ATOM    432  CG  PHE A  29      13.744   0.624  -2.331  1.00  1.79           C  
ATOM    433  CD1 PHE A  29      12.588   0.857  -3.054  1.00  1.79           C  
ATOM    434  CD2 PHE A  29      14.679   1.609  -2.244  1.00  1.79           C  
ATOM    435  CE1 PHE A  29      12.397   2.068  -3.674  1.00  1.79           C  
ATOM    436  CE2 PHE A  29      14.491   2.792  -2.851  1.00  1.79           C  
ATOM    437  CZ  PHE A  29      13.358   3.023  -3.562  1.00  1.79           C  
ATOM    438  H   PHE A  29      11.010  -0.374  -0.963  1.00  1.79           H  
ATOM    439  HA  PHE A  29      12.224  -1.608  -2.382  1.00  1.79           H  
ATOM    440 1HB  PHE A  29      14.461  -0.443  -0.692  1.00  1.79           H  
ATOM    441 2HB  PHE A  29      14.707  -1.220  -2.245  1.00  1.79           H  
ATOM    442  HD1 PHE A  29      11.836   0.075  -3.122  1.00  1.79           H  
ATOM    443  HD2 PHE A  29      15.597   1.431  -1.674  1.00  1.79           H  
ATOM    444  HE1 PHE A  29      11.491   2.270  -4.246  1.00  1.79           H  
ATOM    445  HE2 PHE A  29      15.254   3.561  -2.765  1.00  1.79           H  
ATOM    446  HZ  PHE A  29      13.233   3.965  -4.019  1.00  1.79           H  
ATOM    447  N   SER A  30      13.226  -3.277   0.229  1.00  2.16           N  
ATOM    448  CA  SER A  30      13.780  -4.515   0.793  1.00  2.16           C  
ATOM    449  C   SER A  30      15.226  -4.802   0.388  1.00  2.16           C  
ATOM    450  O   SER A  30      15.617  -4.654  -0.777  1.00  2.16           O  
ATOM    451  CB  SER A  30      12.978  -5.743   0.426  1.00  2.16           C  
ATOM    452  OG  SER A  30      13.583  -6.929   0.942  1.00  2.16           O  
ATOM    453  H   SER A  30      12.880  -2.593   0.881  1.00  2.16           H  
ATOM    454  HA  SER A  30      13.701  -4.410   1.867  1.00  2.16           H  
ATOM    455 1HB  SER A  30      11.986  -5.646   0.847  1.00  2.16           H  
ATOM    456 2HB  SER A  30      12.885  -5.818  -0.655  1.00  2.16           H  
ATOM    457  HG  SER A  30      14.510  -7.006   0.544  1.00  2.16           H  
ATOM    458  N   PRO A  31      16.074  -5.238   1.315  1.00  2.43           N  
ATOM    459  CA  PRO A  31      17.376  -5.685   0.967  1.00  2.43           C  
ATOM    460  C   PRO A  31      17.145  -6.734  -0.096  1.00  2.43           C  
ATOM    461  O   PRO A  31      16.182  -7.511  -0.009  1.00  2.43           O  
ATOM    462  CB  PRO A  31      17.903  -6.261   2.284  1.00  2.43           C  
ATOM    463  CG  PRO A  31      17.165  -5.464   3.350  1.00  2.43           C  
ATOM    464  CD  PRO A  31      15.777  -5.236   2.768  1.00  2.43           C  
ATOM    465  HA  PRO A  31      17.981  -4.846   0.592  1.00  2.43           H  
ATOM    466 1HB  PRO A  31      17.695  -7.342   2.329  1.00  2.43           H  
ATOM    467 2HB  PRO A  31      18.994  -6.142   2.335  1.00  2.43           H  
ATOM    468 1HG  PRO A  31      17.141  -6.028   4.295  1.00  2.43           H  
ATOM    469 2HG  PRO A  31      17.700  -4.524   3.556  1.00  2.43           H  
ATOM    470 1HD  PRO A  31      15.089  -6.054   3.037  1.00  2.43           H  
ATOM    471 2HD  PRO A  31      15.431  -4.248   3.112  1.00  2.43           H  
ATOM    472  N   SER A  32      17.986  -6.694  -1.114  1.00  2.47           N  
ATOM    473  CA  SER A  32      17.973  -7.594  -2.254  1.00  2.47           C  
ATOM    474  C   SER A  32      16.697  -7.701  -3.116  1.00  2.47           C  
ATOM    475  O   SER A  32      16.524  -8.736  -3.753  1.00  2.47           O  
ATOM    476  CB  SER A  32      18.340  -8.987  -1.781  1.00  2.47           C  
ATOM    477  OG  SER A  32      19.614  -8.995  -1.189  1.00  2.47           O  
ATOM    478  H   SER A  32      18.713  -5.995  -1.087  1.00  2.47           H  
ATOM    479  HA  SER A  32      18.768  -7.258  -2.920  1.00  2.47           H  
ATOM    480 1HB  SER A  32      17.600  -9.348  -1.069  1.00  2.47           H  
ATOM    481 2HB  SER A  32      18.330  -9.668  -2.630  1.00  2.47           H  
ATOM    482  HG  SER A  32      19.794  -9.911  -0.961  1.00  2.47           H  
ATOM    483  N   ASP A  33      15.847  -6.655  -3.240  1.00  2.23           N  
ATOM    484  CA  ASP A  33      14.734  -6.814  -4.216  1.00  2.23           C  
ATOM    485  C   ASP A  33      15.319  -7.034  -5.645  1.00  2.23           C  
ATOM    486  O   ASP A  33      15.075  -8.091  -6.227  1.00  2.23           O  
ATOM    487  CB  ASP A  33      13.668  -5.663  -4.126  1.00  2.23           C  
ATOM    488  CG  ASP A  33      12.425  -5.694  -5.162  1.00  2.23           C  
ATOM    489  OD1 ASP A  33      12.208  -6.714  -5.809  1.00  2.23           O  
ATOM    490  OD2 ASP A  33      11.707  -4.664  -5.256  1.00  2.23           O  
ATOM    491  H   ASP A  33      15.936  -5.826  -2.646  1.00  2.23           H  
ATOM    492  HA  ASP A  33      14.192  -7.721  -3.953  1.00  2.23           H  
ATOM    493 1HB  ASP A  33      13.223  -5.736  -3.136  1.00  2.23           H  
ATOM    494 2HB  ASP A  33      14.116  -4.693  -4.154  1.00  2.23           H  
ATOM    495  N   LYS A  34      16.124  -6.110  -6.236  1.00  1.84           N  
ATOM    496  CA  LYS A  34      16.376  -4.721  -5.832  1.00  1.84           C  
ATOM    497  C   LYS A  34      15.395  -3.924  -6.688  1.00  1.84           C  
ATOM    498  O   LYS A  34      14.531  -3.212  -6.187  1.00  1.84           O  
ATOM    499  CB  LYS A  34      17.826  -4.312  -6.093  1.00  1.84           C  
ATOM    500  CG  LYS A  34      18.157  -2.887  -5.676  1.00  1.84           C  
ATOM    501  CD  LYS A  34      19.642  -2.569  -5.868  1.00  1.84           C  
ATOM    502  CE  LYS A  34      19.941  -1.128  -5.502  1.00  1.84           C  
ATOM    503  NZ  LYS A  34      21.367  -0.765  -5.741  1.00  1.84           N  
ATOM    504  H   LYS A  34      16.551  -6.408  -7.097  1.00  1.84           H  
ATOM    505  HA  LYS A  34      16.162  -4.559  -4.786  1.00  1.84           H  
ATOM    506 1HB  LYS A  34      18.493  -4.984  -5.553  1.00  1.84           H  
ATOM    507 2HB  LYS A  34      18.055  -4.409  -7.153  1.00  1.84           H  
ATOM    508 1HG  LYS A  34      17.577  -2.190  -6.290  1.00  1.84           H  
ATOM    509 2HG  LYS A  34      17.882  -2.734  -4.631  1.00  1.84           H  
ATOM    510 1HD  LYS A  34      20.250  -3.230  -5.252  1.00  1.84           H  
ATOM    511 2HD  LYS A  34      19.911  -2.721  -6.916  1.00  1.84           H  
ATOM    512 1HE  LYS A  34      19.313  -0.491  -6.112  1.00  1.84           H  
ATOM    513 2HE  LYS A  34      19.701  -0.952  -4.453  1.00  1.84           H  
ATOM    514 1HZ  LYS A  34      21.489   0.243  -5.522  1.00  1.84           H  
ATOM    515 2HZ  LYS A  34      21.982  -1.319  -5.179  1.00  1.84           H  
ATOM    516 3HZ  LYS A  34      21.583  -0.904  -6.717  1.00  1.84           H  
ATOM    517  N   SER A  35      15.526  -4.099  -8.004  1.00  1.42           N  
ATOM    518  CA  SER A  35      14.555  -3.632  -8.985  1.00  1.42           C  
ATOM    519  C   SER A  35      13.964  -2.250  -8.780  1.00  1.42           C  
ATOM    520  O   SER A  35      12.747  -2.099  -8.881  1.00  1.42           O  
ATOM    521  CB  SER A  35      13.422  -4.636  -9.077  1.00  1.42           C  
ATOM    522  OG  SER A  35      13.900  -5.894  -9.493  1.00  1.42           O  
ATOM    523  H   SER A  35      16.305  -4.641  -8.336  1.00  1.42           H  
ATOM    524  HA  SER A  35      15.064  -3.615  -9.947  1.00  1.42           H  
ATOM    525 1HB  SER A  35      12.924  -4.729  -8.106  1.00  1.42           H  
ATOM    526 2HB  SER A  35      12.684  -4.273  -9.789  1.00  1.42           H  
ATOM    527  HG  SER A  35      14.108  -6.381  -8.683  1.00  1.42           H  
ATOM    528  N   VAL A  36      14.771  -1.239  -8.509  1.00  1.09           N  
ATOM    529  CA  VAL A  36      14.158   0.066  -8.347  1.00  1.09           C  
ATOM    530  C   VAL A  36      14.150   0.715  -9.712  1.00  1.09           C  
ATOM    531  O   VAL A  36      15.198   0.988 -10.280  1.00  1.09           O  
ATOM    532  CB  VAL A  36      14.918   0.903  -7.320  1.00  1.09           C  
ATOM    533  CG1 VAL A  36      14.276   2.234  -7.190  1.00  1.09           C  
ATOM    534  CG2 VAL A  36      14.941   0.171  -5.993  1.00  1.09           C  
ATOM    535  H   VAL A  36      15.781  -1.355  -8.463  1.00  1.09           H  
ATOM    536  HA  VAL A  36      13.132  -0.051  -7.999  1.00  1.09           H  
ATOM    537  HB  VAL A  36      15.923   1.048  -7.659  1.00  1.09           H  
ATOM    538 1HG1 VAL A  36      14.811   2.840  -6.471  1.00  1.09           H  
ATOM    539 2HG1 VAL A  36      14.291   2.726  -8.164  1.00  1.09           H  
ATOM    540 3HG1 VAL A  36      13.245   2.107  -6.857  1.00  1.09           H  
ATOM    541 1HG2 VAL A  36      15.484   0.757  -5.263  1.00  1.09           H  
ATOM    542 2HG2 VAL A  36      13.920   0.014  -5.648  1.00  1.09           H  
ATOM    543 3HG2 VAL A  36      15.429  -0.791  -6.117  1.00  1.09           H  
ATOM    544  N   GLU A  37      12.977   0.887 -10.281  1.00  0.86           N  
ATOM    545  CA  GLU A  37      12.897   1.354 -11.648  1.00  0.86           C  
ATOM    546  C   GLU A  37      12.565   2.802 -11.781  1.00  0.86           C  
ATOM    547  O   GLU A  37      11.758   3.350 -11.028  1.00  0.86           O  
ATOM    548  CB  GLU A  37      11.905   0.534 -12.467  1.00  0.86           C  
ATOM    549  CG  GLU A  37      12.347  -0.904 -12.701  1.00  0.86           C  
ATOM    550  CD  GLU A  37      11.404  -1.655 -13.584  1.00  0.86           C  
ATOM    551  OE1 GLU A  37      10.257  -1.269 -13.662  1.00  0.86           O  
ATOM    552  OE2 GLU A  37      11.830  -2.610 -14.211  1.00  0.86           O  
ATOM    553  H   GLU A  37      12.141   0.696  -9.743  1.00  0.86           H  
ATOM    554  HA  GLU A  37      13.874   1.213 -12.100  1.00  0.86           H  
ATOM    555 1HB  GLU A  37      10.953   0.508 -11.955  1.00  0.86           H  
ATOM    556 2HB  GLU A  37      11.747   1.010 -13.436  1.00  0.86           H  
ATOM    557 1HG  GLU A  37      13.334  -0.888 -13.164  1.00  0.86           H  
ATOM    558 2HG  GLU A  37      12.433  -1.412 -11.738  1.00  0.86           H  
ATOM    559  N   TRP A  38      13.147   3.396 -12.804  1.00  0.72           N  
ATOM    560  CA  TRP A  38      12.895   4.775 -13.138  1.00  0.72           C  
ATOM    561  C   TRP A  38      12.165   4.918 -14.447  1.00  0.72           C  
ATOM    562  O   TRP A  38      12.421   4.176 -15.407  1.00  0.72           O  
ATOM    563  CB  TRP A  38      14.208   5.508 -13.225  1.00  0.72           C  
ATOM    564  CG  TRP A  38      14.836   5.686 -11.950  1.00  0.72           C  
ATOM    565  CD1 TRP A  38      15.597   4.791 -11.265  1.00  0.72           C  
ATOM    566  CD2 TRP A  38      14.785   6.865 -11.168  1.00  0.72           C  
ATOM    567  NE1 TRP A  38      16.017   5.332 -10.107  1.00  0.72           N  
ATOM    568  CE2 TRP A  38      15.535   6.621 -10.027  1.00  0.72           C  
ATOM    569  CE3 TRP A  38      14.166   8.105 -11.344  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38      15.691   7.567  -9.064  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38      14.313   9.047 -10.378  1.00  0.72           C  
ATOM    572  CH2 TRP A  38      15.055   8.787  -9.265  1.00  0.72           C  
ATOM    573  H   TRP A  38      13.806   2.859 -13.358  1.00  0.72           H  
ATOM    574  HA  TRP A  38      12.287   5.220 -12.351  1.00  0.72           H  
ATOM    575 1HB  TRP A  38      14.882   4.928 -13.835  1.00  0.72           H  
ATOM    576 2HB  TRP A  38      14.062   6.481 -13.697  1.00  0.72           H  
ATOM    577  HD1 TRP A  38      15.828   3.776 -11.592  1.00  0.72           H  
ATOM    578  HE1 TRP A  38      16.594   4.809  -9.427  1.00  0.72           H  
ATOM    579  HE3 TRP A  38      13.571   8.307 -12.236  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38      16.274   7.387  -8.167  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38      13.827  10.007 -10.520  1.00  0.72           H  
ATOM    582  HH2 TRP A  38      15.147   9.558  -8.517  1.00  0.72           H  
ATOM    583  N   ILE A  39      11.278   5.892 -14.462  1.00  0.65           N  
ATOM    584  CA  ILE A  39      10.489   6.260 -15.614  1.00  0.65           C  
ATOM    585  C   ILE A  39      10.636   7.738 -15.947  1.00  0.65           C  
ATOM    586  O   ILE A  39      10.610   8.589 -15.056  1.00  0.65           O  
ATOM    587  CB  ILE A  39       9.015   5.907 -15.389  1.00  0.65           C  
ATOM    588  CG1 ILE A  39       8.830   4.424 -15.207  1.00  0.65           C  
ATOM    589  CG2 ILE A  39       8.181   6.391 -16.489  1.00  0.65           C  
ATOM    590  CD1 ILE A  39       7.435   4.064 -14.854  1.00  0.65           C  
ATOM    591  H   ILE A  39      11.135   6.408 -13.592  1.00  0.65           H  
ATOM    592  HA  ILE A  39      10.848   5.692 -16.468  1.00  0.65           H  
ATOM    593  HB  ILE A  39       8.708   6.355 -14.490  1.00  0.65           H  
ATOM    594 1HG1 ILE A  39       9.095   3.918 -16.120  1.00  0.65           H  
ATOM    595 2HG1 ILE A  39       9.476   4.073 -14.409  1.00  0.65           H  
ATOM    596 1HG2 ILE A  39       7.151   6.140 -16.299  1.00  0.65           H  
ATOM    597 2HG2 ILE A  39       8.281   7.468 -16.590  1.00  0.65           H  
ATOM    598 3HG2 ILE A  39       8.504   5.908 -17.377  1.00  0.65           H  
ATOM    599 1HD1 ILE A  39       7.364   2.992 -14.729  1.00  0.65           H  
ATOM    600 2HD1 ILE A  39       7.163   4.559 -13.942  1.00  0.65           H  
ATOM    601 3HD1 ILE A  39       6.767   4.380 -15.650  1.00  0.65           H  
ATOM    602  N   HIS A  40      10.842   8.037 -17.221  1.00  0.63           N  
ATOM    603  CA  HIS A  40      10.988   9.406 -17.708  1.00  0.63           C  
ATOM    604  C   HIS A  40       9.968   9.678 -18.805  1.00  0.63           C  
ATOM    605  O   HIS A  40       9.942   8.978 -19.818  1.00  0.63           O  
ATOM    606  CB  HIS A  40      12.411   9.631 -18.209  1.00  0.63           C  
ATOM    607  CG  HIS A  40      12.714  10.996 -18.768  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      13.702  11.185 -19.715  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      12.176  12.221 -18.545  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      13.750  12.461 -20.055  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      12.842  13.107 -19.373  1.00  0.63           N  
ATOM    612  H   HIS A  40      10.870   7.270 -17.894  1.00  0.63           H  
ATOM    613  HA  HIS A  40      10.804  10.110 -16.899  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      13.106   9.439 -17.395  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      12.621   8.907 -18.991  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      11.362  12.463 -17.859  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      14.419  12.900 -20.788  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      12.655  14.114 -19.470  1.00  0.63           H  
ATOM    619  N   ASN A  41       9.075  10.645 -18.579  1.00  0.64           N  
ATOM    620  CA  ASN A  41       8.020  10.979 -19.536  1.00  0.64           C  
ATOM    621  C   ASN A  41       7.209   9.743 -19.921  1.00  0.64           C  
ATOM    622  O   ASN A  41       6.889   9.517 -21.087  1.00  0.64           O  
ATOM    623  CB  ASN A  41       8.589  11.698 -20.753  1.00  0.64           C  
ATOM    624  CG  ASN A  41       9.172  13.050 -20.370  1.00  0.64           C  
ATOM    625  OD1 ASN A  41       8.605  13.695 -19.474  1.00  0.64           O  
ATOM    626  ND2 ASN A  41      10.252  13.469 -21.014  1.00  0.64           N  
ATOM    627  H   ASN A  41       9.137  11.166 -17.707  1.00  0.64           H  
ATOM    628  HA  ASN A  41       7.325  11.664 -19.046  1.00  0.64           H  
ATOM    629 1HB  ASN A  41       9.367  11.092 -21.218  1.00  0.64           H  
ATOM    630 2HB  ASN A  41       7.801  11.846 -21.491  1.00  0.64           H  
ATOM    631 1HD2 ASN A  41      10.715  14.363 -20.778  1.00  0.64           H  
ATOM    632 2HD2 ASN A  41      10.659  12.894 -21.726  1.00  0.64           H  
ATOM    633  N   ASN A  42       6.886   8.956 -18.897  1.00  0.67           N  
ATOM    634  CA  ASN A  42       6.112   7.717 -18.950  1.00  0.67           C  
ATOM    635  C   ASN A  42       6.798   6.536 -19.654  1.00  0.67           C  
ATOM    636  O   ASN A  42       6.154   5.512 -19.882  1.00  0.67           O  
ATOM    637  CB  ASN A  42       4.750   7.966 -19.574  1.00  0.67           C  
ATOM    638  CG  ASN A  42       3.934   8.956 -18.790  1.00  0.67           C  
ATOM    639  OD1 ASN A  42       3.921   8.919 -17.555  1.00  0.67           O  
ATOM    640  ND2 ASN A  42       3.261   9.841 -19.483  1.00  0.67           N  
ATOM    641  H   ASN A  42       7.216   9.254 -17.992  1.00  0.67           H  
ATOM    642  HA  ASN A  42       5.932   7.404 -17.924  1.00  0.67           H  
ATOM    643 1HB  ASN A  42       4.848   8.310 -20.599  1.00  0.67           H  
ATOM    644 2HB  ASN A  42       4.205   7.024 -19.609  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42       2.702  10.526 -19.014  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42       3.305   9.831 -20.483  1.00  0.67           H  
ATOM    647  N   SER A  43       8.107   6.627 -19.911  1.00  0.72           N  
ATOM    648  CA  SER A  43       8.849   5.506 -20.484  1.00  0.72           C  
ATOM    649  C   SER A  43       9.916   4.970 -19.528  1.00  0.72           C  
ATOM    650  O   SER A  43      10.690   5.735 -18.942  1.00  0.72           O  
ATOM    651  CB  SER A  43       9.516   5.938 -21.772  1.00  0.72           C  
ATOM    652  OG  SER A  43      10.301   4.902 -22.310  1.00  0.72           O  
ATOM    653  H   SER A  43       8.605   7.501 -19.752  1.00  0.72           H  
ATOM    654  HA  SER A  43       8.150   4.696 -20.700  1.00  0.72           H  
ATOM    655 1HB  SER A  43       8.758   6.241 -22.493  1.00  0.72           H  
ATOM    656 2HB  SER A  43      10.143   6.809 -21.571  1.00  0.72           H  
ATOM    657  HG  SER A  43      10.864   4.577 -21.579  1.00  0.72           H  
ATOM    658  N   GLU A  44       9.948   3.656 -19.326  1.00  0.80           N  
ATOM    659  CA  GLU A  44      10.975   3.086 -18.457  1.00  0.80           C  
ATOM    660  C   GLU A  44      12.330   3.427 -19.048  1.00  0.80           C  
ATOM    661  O   GLU A  44      12.481   3.386 -20.273  1.00  0.80           O  
ATOM    662  CB  GLU A  44      10.848   1.562 -18.299  1.00  0.80           C  
ATOM    663  CG  GLU A  44       9.591   1.029 -17.565  1.00  0.80           C  
ATOM    664  CD  GLU A  44       8.379   0.741 -18.454  1.00  0.80           C  
ATOM    665  OE1 GLU A  44       8.437   1.023 -19.624  1.00  0.80           O  
ATOM    666  OE2 GLU A  44       7.403   0.204 -17.944  1.00  0.80           O  
ATOM    667  H   GLU A  44       9.283   3.054 -19.797  1.00  0.80           H  
ATOM    668  HA  GLU A  44      10.914   3.547 -17.472  1.00  0.80           H  
ATOM    669 1HB  GLU A  44      10.868   1.102 -19.287  1.00  0.80           H  
ATOM    670 2HB  GLU A  44      11.718   1.190 -17.756  1.00  0.80           H  
ATOM    671 1HG  GLU A  44       9.871   0.106 -17.057  1.00  0.80           H  
ATOM    672 2HG  GLU A  44       9.306   1.741 -16.800  1.00  0.80           H  
ATOM    673  N   ILE A  45      13.320   3.729 -18.208  1.00  0.89           N  
ATOM    674  CA  ILE A  45      14.644   4.052 -18.747  1.00  0.89           C  
ATOM    675  C   ILE A  45      15.684   2.942 -18.527  1.00  0.89           C  
ATOM    676  O   ILE A  45      16.831   3.062 -18.953  1.00  0.89           O  
ATOM    677  CB  ILE A  45      15.152   5.373 -18.166  1.00  0.89           C  
ATOM    678  CG1 ILE A  45      15.394   5.244 -16.722  1.00  0.89           C  
ATOM    679  CG2 ILE A  45      14.105   6.448 -18.383  1.00  0.89           C  
ATOM    680  CD1 ILE A  45      16.079   6.408 -16.159  1.00  0.89           C  
ATOM    681  H   ILE A  45      13.122   3.784 -17.206  1.00  0.89           H  
ATOM    682  HA  ILE A  45      14.544   4.195 -19.822  1.00  0.89           H  
ATOM    683  HB  ILE A  45      16.084   5.654 -18.649  1.00  0.89           H  
ATOM    684 1HG1 ILE A  45      14.460   5.123 -16.227  1.00  0.89           H  
ATOM    685 2HG1 ILE A  45      16.003   4.370 -16.539  1.00  0.89           H  
ATOM    686 1HG2 ILE A  45      14.464   7.387 -17.971  1.00  0.89           H  
ATOM    687 2HG2 ILE A  45      13.914   6.565 -19.449  1.00  0.89           H  
ATOM    688 3HG2 ILE A  45      13.179   6.161 -17.879  1.00  0.89           H  
ATOM    689 1HD1 ILE A  45      16.230   6.247 -15.112  1.00  0.89           H  
ATOM    690 2HD1 ILE A  45      17.041   6.532 -16.652  1.00  0.89           H  
ATOM    691 3HD1 ILE A  45      15.473   7.301 -16.311  1.00  0.89           H  
ATOM    692  N   GLY A  46      15.281   1.870 -17.851  1.00  0.98           N  
ATOM    693  CA  GLY A  46      16.127   0.689 -17.629  1.00  0.98           C  
ATOM    694  C   GLY A  46      16.940   0.622 -16.324  1.00  0.98           C  
ATOM    695  O   GLY A  46      17.438  -0.449 -15.976  1.00  0.98           O  
ATOM    696  H   GLY A  46      14.329   1.857 -17.515  1.00  0.98           H  
ATOM    697 1HA  GLY A  46      15.491  -0.195 -17.682  1.00  0.98           H  
ATOM    698 2HA  GLY A  46      16.816   0.602 -18.468  1.00  0.98           H  
ATOM    699  N   SER A  47      17.085   1.731 -15.600  1.00  1.04           N  
ATOM    700  CA  SER A  47      17.840   1.682 -14.345  1.00  1.04           C  
ATOM    701  C   SER A  47      17.112   0.805 -13.351  1.00  1.04           C  
ATOM    702  O   SER A  47      15.884   0.783 -13.333  1.00  1.04           O  
ATOM    703  CB  SER A  47      18.070   3.049 -13.724  1.00  1.04           C  
ATOM    704  OG  SER A  47      18.747   2.927 -12.466  1.00  1.04           O  
ATOM    705  H   SER A  47      16.675   2.593 -15.925  1.00  1.04           H  
ATOM    706  HA  SER A  47      18.813   1.233 -14.546  1.00  1.04           H  
ATOM    707 1HB  SER A  47      18.660   3.666 -14.401  1.00  1.04           H  
ATOM    708 2HB  SER A  47      17.116   3.547 -13.582  1.00  1.04           H  
ATOM    709  HG  SER A  47      18.803   3.824 -12.097  1.00  1.04           H  
ATOM    710  N   LYS A  48      17.881   0.071 -12.557  1.00  1.06           N  
ATOM    711  CA  LYS A  48      17.365  -0.786 -11.496  1.00  1.06           C  
ATOM    712  C   LYS A  48      17.813  -0.284 -10.113  1.00  1.06           C  
ATOM    713  O   LYS A  48      17.674  -1.003  -9.111  1.00  1.06           O  
ATOM    714  CB  LYS A  48      17.856  -2.219 -11.710  1.00  1.06           C  
ATOM    715  CG  LYS A  48      17.429  -2.853 -13.046  1.00  1.06           C  
ATOM    716  CD  LYS A  48      15.921  -3.091 -13.129  1.00  1.06           C  
ATOM    717  CE  LYS A  48      15.551  -3.768 -14.449  1.00  1.06           C  
ATOM    718  NZ  LYS A  48      14.105  -4.172 -14.509  1.00  1.06           N  
ATOM    719  H   LYS A  48      18.879   0.137 -12.677  1.00  1.06           H  
ATOM    720  HA  LYS A  48      16.277  -0.777 -11.534  1.00  1.06           H  
ATOM    721 1HB  LYS A  48      18.944  -2.235 -11.667  1.00  1.06           H  
ATOM    722 2HB  LYS A  48      17.487  -2.851 -10.905  1.00  1.06           H  
ATOM    723 1HG  LYS A  48      17.719  -2.194 -13.869  1.00  1.06           H  
ATOM    724 2HG  LYS A  48      17.941  -3.804 -13.175  1.00  1.06           H  
ATOM    725 1HD  LYS A  48      15.597  -3.720 -12.305  1.00  1.06           H  
ATOM    726 2HD  LYS A  48      15.400  -2.132 -13.062  1.00  1.06           H  
ATOM    727 1HE  LYS A  48      15.754  -3.068 -15.262  1.00  1.06           H  
ATOM    728 2HE  LYS A  48      16.171  -4.652 -14.582  1.00  1.06           H  
ATOM    729 1HZ  LYS A  48      13.914  -4.606 -15.395  1.00  1.06           H  
ATOM    730 2HZ  LYS A  48      13.910  -4.827 -13.771  1.00  1.06           H  
ATOM    731 3HZ  LYS A  48      13.469  -3.374 -14.399  1.00  1.06           H  
ATOM    732  N   ASP A  49      18.462   0.897 -10.077  1.00  1.01           N  
ATOM    733  CA  ASP A  49      19.041   1.383  -8.818  1.00  1.01           C  
ATOM    734  C   ASP A  49      18.219   2.470  -8.097  1.00  1.01           C  
ATOM    735  O   ASP A  49      17.263   3.037  -8.622  1.00  1.01           O  
ATOM    736  CB  ASP A  49      20.491   1.855  -9.072  1.00  1.01           C  
ATOM    737  CG  ASP A  49      21.469   1.635  -7.852  1.00  1.01           C  
ATOM    738  OD1 ASP A  49      21.000   1.506  -6.728  1.00  1.01           O  
ATOM    739  OD2 ASP A  49      22.644   1.532  -8.065  1.00  1.01           O  
ATOM    740  H   ASP A  49      18.524   1.472 -10.923  1.00  1.01           H  
ATOM    741  HA  ASP A  49      19.099   0.535  -8.145  1.00  1.01           H  
ATOM    742 1HB  ASP A  49      20.892   1.331  -9.938  1.00  1.01           H  
ATOM    743 2HB  ASP A  49      20.480   2.922  -9.323  1.00  1.01           H  
ATOM    744  N   GLU A  50      18.678   2.828  -6.901  1.00  0.93           N  
ATOM    745  CA  GLU A  50      18.004   3.794  -6.029  1.00  0.93           C  
ATOM    746  C   GLU A  50      18.301   5.237  -6.420  1.00  0.93           C  
ATOM    747  O   GLU A  50      17.836   6.184  -5.777  1.00  0.93           O  
ATOM    748  CB  GLU A  50      18.420   3.555  -4.581  1.00  0.93           C  
ATOM    749  CG  GLU A  50      18.000   2.196  -4.043  1.00  0.93           C  
ATOM    750  CD  GLU A  50      18.442   1.936  -2.618  1.00  0.93           C  
ATOM    751  OE1 GLU A  50      19.075   2.785  -2.037  1.00  0.93           O  
ATOM    752  OE2 GLU A  50      18.150   0.875  -2.116  1.00  0.93           O  
ATOM    753  H   GLU A  50      19.508   2.351  -6.560  1.00  0.93           H  
ATOM    754  HA  GLU A  50      16.931   3.640  -6.111  1.00  0.93           H  
ATOM    755 1HB  GLU A  50      19.504   3.637  -4.495  1.00  0.93           H  
ATOM    756 2HB  GLU A  50      17.973   4.322  -3.945  1.00  0.93           H  
ATOM    757 1HG  GLU A  50      16.931   2.128  -4.101  1.00  0.93           H  
ATOM    758 2HG  GLU A  50      18.414   1.429  -4.693  1.00  0.93           H  
ATOM    759  N   SER A  51      19.095   5.401  -7.463  1.00  0.83           N  
ATOM    760  CA  SER A  51      19.397   6.717  -7.971  1.00  0.83           C  
ATOM    761  C   SER A  51      19.639   6.658  -9.466  1.00  0.83           C  
ATOM    762  O   SER A  51      19.990   5.617 -10.026  1.00  0.83           O  
ATOM    763  CB  SER A  51      20.601   7.318  -7.268  1.00  0.83           C  
ATOM    764  OG  SER A  51      21.769   6.606  -7.557  1.00  0.83           O  
ATOM    765  H   SER A  51      19.465   4.585  -7.926  1.00  0.83           H  
ATOM    766  HA  SER A  51      18.542   7.360  -7.797  1.00  0.83           H  
ATOM    767 1HB  SER A  51      20.713   8.351  -7.587  1.00  0.83           H  
ATOM    768 2HB  SER A  51      20.429   7.328  -6.193  1.00  0.83           H  
ATOM    769  HG  SER A  51      21.846   6.614  -8.516  1.00  0.83           H  
ATOM    770  N   LEU A  52      19.482   7.806 -10.085  1.00  0.75           N  
ATOM    771  CA  LEU A  52      19.698   8.008 -11.495  1.00  0.75           C  
ATOM    772  C   LEU A  52      20.649   9.168 -11.708  1.00  0.75           C  
ATOM    773  O   LEU A  52      20.444  10.265 -11.193  1.00  0.75           O  
ATOM    774  CB  LEU A  52      18.343   8.242 -12.149  1.00  0.75           C  
ATOM    775  CG  LEU A  52      18.317   8.605 -13.569  1.00  0.75           C  
ATOM    776  CD1 LEU A  52      18.877   7.460 -14.373  1.00  0.75           C  
ATOM    777  CD2 LEU A  52      16.864   8.941 -13.926  1.00  0.75           C  
ATOM    778  H   LEU A  52      19.161   8.594  -9.531  1.00  0.75           H  
ATOM    779  HA  LEU A  52      20.145   7.109 -11.917  1.00  0.75           H  
ATOM    780 1HB  LEU A  52      17.766   7.324 -12.050  1.00  0.75           H  
ATOM    781 2HB  LEU A  52      17.832   8.999 -11.605  1.00  0.75           H  
ATOM    782  HG  LEU A  52      18.946   9.480 -13.751  1.00  0.75           H  
ATOM    783 1HD1 LEU A  52      18.860   7.716 -15.431  1.00  0.75           H  
ATOM    784 2HD1 LEU A  52      19.905   7.273 -14.066  1.00  0.75           H  
ATOM    785 3HD1 LEU A  52      18.287   6.569 -14.197  1.00  0.75           H  
ATOM    786 1HD2 LEU A  52      16.804   9.215 -14.976  1.00  0.75           H  
ATOM    787 2HD2 LEU A  52      16.237   8.083 -13.735  1.00  0.75           H  
ATOM    788 3HD2 LEU A  52      16.517   9.769 -13.315  1.00  0.75           H  
ATOM    789  N   ASP A  53      21.745   8.896 -12.398  1.00  0.69           N  
ATOM    790  CA  ASP A  53      22.777   9.896 -12.623  1.00  0.69           C  
ATOM    791  C   ASP A  53      22.734  10.387 -14.056  1.00  0.69           C  
ATOM    792  O   ASP A  53      23.064   9.654 -14.986  1.00  0.69           O  
ATOM    793  CB  ASP A  53      24.142   9.316 -12.259  1.00  0.69           C  
ATOM    794  CG  ASP A  53      25.363  10.287 -12.316  1.00  0.69           C  
ATOM    795  OD1 ASP A  53      25.304  11.411 -12.820  1.00  0.69           O  
ATOM    796  OD2 ASP A  53      26.383   9.852 -11.818  1.00  0.69           O  
ATOM    797  H   ASP A  53      21.862   7.972 -12.790  1.00  0.69           H  
ATOM    798  HA  ASP A  53      22.587  10.751 -11.972  1.00  0.69           H  
ATOM    799 1HB  ASP A  53      24.090   8.905 -11.249  1.00  0.69           H  
ATOM    800 2HB  ASP A  53      24.354   8.479 -12.928  1.00  0.69           H  
ATOM    801  N   ILE A  54      22.278  11.619 -14.231  1.00  0.65           N  
ATOM    802  CA  ILE A  54      22.108  12.228 -15.542  1.00  0.65           C  
ATOM    803  C   ILE A  54      23.474  12.413 -16.238  1.00  0.65           C  
ATOM    804  O   ILE A  54      23.542  12.645 -17.446  1.00  0.65           O  
ATOM    805  CB  ILE A  54      21.414  13.595 -15.367  1.00  0.65           C  
ATOM    806  CG1 ILE A  54      20.731  14.109 -16.589  1.00  0.65           C  
ATOM    807  CG2 ILE A  54      22.458  14.612 -15.037  1.00  0.65           C  
ATOM    808  CD1 ILE A  54      19.834  15.295 -16.230  1.00  0.65           C  
ATOM    809  H   ILE A  54      22.037  12.185 -13.412  1.00  0.65           H  
ATOM    810  HA  ILE A  54      21.484  11.579 -16.154  1.00  0.65           H  
ATOM    811  HB  ILE A  54      20.691  13.534 -14.549  1.00  0.65           H  
ATOM    812 1HG1 ILE A  54      21.481  14.433 -17.309  1.00  0.65           H  
ATOM    813 2HG1 ILE A  54      20.124  13.327 -17.051  1.00  0.65           H  
ATOM    814 1HG2 ILE A  54      22.000  15.582 -14.882  1.00  0.65           H  
ATOM    815 2HG2 ILE A  54      22.969  14.281 -14.149  1.00  0.65           H  
ATOM    816 3HG2 ILE A  54      23.155  14.689 -15.849  1.00  0.65           H  
ATOM    817 1HD1 ILE A  54      19.364  15.685 -17.110  1.00  0.65           H  
ATOM    818 2HD1 ILE A  54      19.071  14.970 -15.521  1.00  0.65           H  
ATOM    819 3HD1 ILE A  54      20.434  16.068 -15.777  1.00  0.65           H  
ATOM    820  N   GLY A  55      24.570  12.431 -15.457  1.00  0.64           N  
ATOM    821  CA  GLY A  55      25.921  12.639 -15.974  1.00  0.64           C  
ATOM    822  C   GLY A  55      26.180  14.116 -16.282  1.00  0.64           C  
ATOM    823  O   GLY A  55      27.008  14.770 -15.645  1.00  0.64           O  
ATOM    824  H   GLY A  55      24.494  12.209 -14.458  1.00  0.64           H  
ATOM    825 1HA  GLY A  55      26.641  12.282 -15.235  1.00  0.64           H  
ATOM    826 2HA  GLY A  55      26.061  12.043 -16.875  1.00  0.64           H  
ATOM    827  N   SER A  56      25.451  14.620 -17.272  1.00  0.63           N  
ATOM    828  CA  SER A  56      25.496  16.008 -17.722  1.00  0.63           C  
ATOM    829  C   SER A  56      24.154  16.337 -18.373  1.00  0.63           C  
ATOM    830  O   SER A  56      23.825  15.787 -19.422  1.00  0.63           O  
ATOM    831  CB  SER A  56      26.634  16.177 -18.712  1.00  0.63           C  
ATOM    832  OG  SER A  56      26.724  17.474 -19.173  1.00  0.63           O  
ATOM    833  H   SER A  56      24.795  13.977 -17.712  1.00  0.63           H  
ATOM    834  HA  SER A  56      25.645  16.667 -16.864  1.00  0.63           H  
ATOM    835 1HB  SER A  56      27.571  15.897 -18.233  1.00  0.63           H  
ATOM    836 2HB  SER A  56      26.481  15.503 -19.551  1.00  0.63           H  
ATOM    837  HG  SER A  56      26.896  18.009 -18.383  1.00  0.63           H  
ATOM    838  N   ALA A  57      23.377  17.223 -17.759  1.00  0.63           N  
ATOM    839  CA  ALA A  57      22.037  17.526 -18.245  1.00  0.63           C  
ATOM    840  C   ALA A  57      22.020  18.119 -19.644  1.00  0.63           C  
ATOM    841  O   ALA A  57      22.797  19.022 -19.968  1.00  0.63           O  
ATOM    842  CB  ALA A  57      21.359  18.499 -17.285  1.00  0.63           C  
ATOM    843  H   ALA A  57      23.700  17.661 -16.903  1.00  0.63           H  
ATOM    844  HA  ALA A  57      21.476  16.593 -18.281  1.00  0.63           H  
ATOM    845 1HB  ALA A  57      20.346  18.696 -17.623  1.00  0.63           H  
ATOM    846 2HB  ALA A  57      21.335  18.079 -16.287  1.00  0.63           H  
ATOM    847 3HB  ALA A  57      21.920  19.434 -17.258  1.00  0.63           H  
ATOM    848  N   THR A  58      21.061  17.680 -20.442  1.00  0.62           N  
ATOM    849  CA  THR A  58      20.828  18.234 -21.765  1.00  0.62           C  
ATOM    850  C   THR A  58      19.365  18.641 -21.860  1.00  0.62           C  
ATOM    851  O   THR A  58      18.556  18.243 -21.028  1.00  0.62           O  
ATOM    852  CB  THR A  58      21.173  17.210 -22.863  1.00  0.62           C  
ATOM    853  OG1 THR A  58      20.269  16.102 -22.779  1.00  0.62           O  
ATOM    854  CG2 THR A  58      22.592  16.702 -22.690  1.00  0.62           C  
ATOM    855  H   THR A  58      20.512  16.864 -20.148  1.00  0.62           H  
ATOM    856  HA  THR A  58      21.446  19.121 -21.899  1.00  0.62           H  
ATOM    857  HB  THR A  58      21.074  17.681 -23.839  1.00  0.62           H  
ATOM    858  HG1 THR A  58      20.336  15.678 -21.878  1.00  0.62           H  
ATOM    859 1HG2 THR A  58      22.818  15.981 -23.473  1.00  0.62           H  
ATOM    860 2HG2 THR A  58      23.289  17.537 -22.749  1.00  0.62           H  
ATOM    861 3HG2 THR A  58      22.688  16.217 -21.720  1.00  0.62           H  
ATOM    862  N   LEU A  59      18.975  19.362 -22.901  1.00  0.61           N  
ATOM    863  CA  LEU A  59      17.569  19.757 -22.991  1.00  0.61           C  
ATOM    864  C   LEU A  59      16.640  18.546 -23.100  1.00  0.61           C  
ATOM    865  O   LEU A  59      15.516  18.551 -22.595  1.00  0.61           O  
ATOM    866  CB  LEU A  59      17.349  20.681 -24.180  1.00  0.61           C  
ATOM    867  CG  LEU A  59      18.026  22.040 -24.060  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      17.765  22.835 -25.323  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      17.527  22.731 -22.822  1.00  0.61           C  
ATOM    870  H   LEU A  59      19.640  19.665 -23.598  1.00  0.61           H  
ATOM    871  HA  LEU A  59      17.309  20.303 -22.091  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      17.724  20.193 -25.078  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      16.279  20.849 -24.298  1.00  0.61           H  
ATOM    874  HG  LEU A  59      19.103  21.909 -23.978  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      18.252  23.801 -25.252  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      18.161  22.296 -26.183  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      16.694  22.982 -25.445  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      18.006  23.698 -22.711  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      16.448  22.872 -22.885  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      17.758  22.119 -21.956  1.00  0.61           H  
ATOM    881  N   GLU A  60      17.147  17.480 -23.708  1.00  0.60           N  
ATOM    882  CA  GLU A  60      16.417  16.238 -23.925  1.00  0.60           C  
ATOM    883  C   GLU A  60      16.098  15.511 -22.618  1.00  0.60           C  
ATOM    884  O   GLU A  60      15.249  14.620 -22.595  1.00  0.60           O  
ATOM    885  CB  GLU A  60      17.199  15.308 -24.858  1.00  0.60           C  
ATOM    886  CG  GLU A  60      17.315  15.822 -26.300  1.00  0.60           C  
ATOM    887  CD  GLU A  60      18.047  14.873 -27.236  1.00  0.60           C  
ATOM    888  OE1 GLU A  60      18.490  13.839 -26.794  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      18.154  15.192 -28.398  1.00  0.60           O  
ATOM    890  H   GLU A  60      18.093  17.541 -24.056  1.00  0.60           H  
ATOM    891  HA  GLU A  60      15.470  16.483 -24.407  1.00  0.60           H  
ATOM    892 1HB  GLU A  60      18.209  15.172 -24.465  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      16.722  14.329 -24.881  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      16.313  15.996 -26.690  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      17.837  16.779 -26.283  1.00  0.60           H  
ATOM    896  N   ASP A  61      16.803  15.860 -21.538  1.00  0.60           N  
ATOM    897  CA  ASP A  61      16.613  15.218 -20.248  1.00  0.60           C  
ATOM    898  C   ASP A  61      15.468  15.850 -19.480  1.00  0.60           C  
ATOM    899  O   ASP A  61      15.070  15.352 -18.426  1.00  0.60           O  
ATOM    900  CB  ASP A  61      17.880  15.327 -19.416  1.00  0.60           C  
ATOM    901  CG  ASP A  61      19.008  14.517 -19.999  1.00  0.60           C  
ATOM    902  OD1 ASP A  61      18.803  13.369 -20.323  1.00  0.60           O  
ATOM    903  OD2 ASP A  61      20.067  15.081 -20.195  1.00  0.60           O  
ATOM    904  H   ASP A  61      17.470  16.626 -21.594  1.00  0.60           H  
ATOM    905  HA  ASP A  61      16.388  14.166 -20.412  1.00  0.60           H  
ATOM    906 1HB  ASP A  61      18.178  16.373 -19.341  1.00  0.60           H  
ATOM    907 2HB  ASP A  61      17.667  14.966 -18.415  1.00  0.60           H  
ATOM    908  N   ALA A  62      14.950  16.965 -19.980  1.00  0.59           N  
ATOM    909  CA  ALA A  62      13.860  17.624 -19.296  1.00  0.59           C  
ATOM    910  C   ALA A  62      12.632  16.724 -19.299  1.00  0.59           C  
ATOM    911  O   ALA A  62      12.416  15.920 -20.219  1.00  0.59           O  
ATOM    912  CB  ALA A  62      13.546  18.958 -19.942  1.00  0.59           C  
ATOM    913  H   ALA A  62      15.284  17.364 -20.859  1.00  0.59           H  
ATOM    914  HA  ALA A  62      14.158  17.790 -18.261  1.00  0.59           H  
ATOM    915 1HB  ALA A  62      12.736  19.440 -19.400  1.00  0.59           H  
ATOM    916 2HB  ALA A  62      14.434  19.587 -19.917  1.00  0.59           H  
ATOM    917 3HB  ALA A  62      13.250  18.795 -20.976  1.00  0.59           H  
ATOM    918  N   GLY A  63      11.828  16.832 -18.268  1.00  0.60           N  
ATOM    919  CA  GLY A  63      10.607  16.059 -18.251  1.00  0.60           C  
ATOM    920  C   GLY A  63      10.234  15.534 -16.898  1.00  0.60           C  
ATOM    921  O   GLY A  63      10.807  15.899 -15.872  1.00  0.60           O  
ATOM    922  H   GLY A  63      12.051  17.490 -17.528  1.00  0.60           H  
ATOM    923 1HA  GLY A  63       9.791  16.671 -18.635  1.00  0.60           H  
ATOM    924 2HA  GLY A  63      10.709  15.220 -18.927  1.00  0.60           H  
ATOM    925  N   ASP A  64       9.231  14.688 -16.903  1.00  0.61           N  
ATOM    926  CA  ASP A  64       8.688  14.141 -15.680  1.00  0.61           C  
ATOM    927  C   ASP A  64       9.339  12.830 -15.275  1.00  0.61           C  
ATOM    928  O   ASP A  64       9.262  11.843 -16.013  1.00  0.61           O  
ATOM    929  CB  ASP A  64       7.190  13.950 -15.845  1.00  0.61           C  
ATOM    930  CG  ASP A  64       6.452  15.281 -15.971  1.00  0.61           C  
ATOM    931  OD1 ASP A  64       7.056  16.302 -15.722  1.00  0.61           O  
ATOM    932  OD2 ASP A  64       5.299  15.269 -16.307  1.00  0.61           O  
ATOM    933  H   ASP A  64       8.842  14.416 -17.804  1.00  0.61           H  
ATOM    934  HA  ASP A  64       8.859  14.854 -14.877  1.00  0.61           H  
ATOM    935 1HB  ASP A  64       6.994  13.352 -16.737  1.00  0.61           H  
ATOM    936 2HB  ASP A  64       6.800  13.407 -14.990  1.00  0.61           H  
ATOM    937  N   TYR A  65       9.975  12.810 -14.109  1.00  0.64           N  
ATOM    938  CA  TYR A  65      10.626  11.597 -13.638  1.00  0.64           C  
ATOM    939  C   TYR A  65       9.862  10.971 -12.484  1.00  0.64           C  
ATOM    940  O   TYR A  65       9.334  11.669 -11.618  1.00  0.64           O  
ATOM    941  CB  TYR A  65      12.059  11.880 -13.205  1.00  0.64           C  
ATOM    942  CG  TYR A  65      13.011  12.194 -14.316  1.00  0.64           C  
ATOM    943  CD1 TYR A  65      13.124  13.493 -14.798  1.00  0.64           C  
ATOM    944  CD2 TYR A  65      13.817  11.182 -14.825  1.00  0.64           C  
ATOM    945  CE1 TYR A  65      14.039  13.769 -15.784  1.00  0.64           C  
ATOM    946  CE2 TYR A  65      14.733  11.469 -15.805  1.00  0.64           C  
ATOM    947  CZ  TYR A  65      14.848  12.754 -16.280  1.00  0.64           C  
ATOM    948  OH  TYR A  65      15.769  13.038 -17.248  1.00  0.64           O  
ATOM    949  H   TYR A  65      10.032  13.661 -13.549  1.00  0.64           H  
ATOM    950  HA  TYR A  65      10.648  10.882 -14.452  1.00  0.64           H  
ATOM    951 1HB  TYR A  65      12.059  12.726 -12.511  1.00  0.64           H  
ATOM    952 2HB  TYR A  65      12.446  11.017 -12.663  1.00  0.64           H  
ATOM    953  HD1 TYR A  65      12.493  14.292 -14.395  1.00  0.64           H  
ATOM    954  HD2 TYR A  65      13.726  10.164 -14.438  1.00  0.64           H  
ATOM    955  HE1 TYR A  65      14.135  14.780 -16.169  1.00  0.64           H  
ATOM    956  HE2 TYR A  65      15.371  10.684 -16.205  1.00  0.64           H  
ATOM    957  HH  TYR A  65      15.549  13.898 -17.654  1.00  0.64           H  
ATOM    958  N   ARG A  66       9.836   9.648 -12.447  1.00  0.70           N  
ATOM    959  CA  ARG A  66       9.182   8.931 -11.357  1.00  0.70           C  
ATOM    960  C   ARG A  66       9.848   7.590 -11.073  1.00  0.70           C  
ATOM    961  O   ARG A  66      10.660   7.093 -11.860  1.00  0.70           O  
ATOM    962  CB  ARG A  66       7.693   8.782 -11.634  1.00  0.70           C  
ATOM    963  CG  ARG A  66       7.334   7.978 -12.811  1.00  0.70           C  
ATOM    964  CD  ARG A  66       5.871   7.988 -13.050  1.00  0.70           C  
ATOM    965  NE  ARG A  66       5.508   7.166 -14.186  1.00  0.70           N  
ATOM    966  CZ  ARG A  66       4.264   7.055 -14.680  1.00  0.70           C  
ATOM    967  NH1 ARG A  66       3.281   7.723 -14.121  1.00  0.70           N  
ATOM    968  NH2 ARG A  66       4.025   6.278 -15.723  1.00  0.70           N  
ATOM    969  H   ARG A  66      10.250   9.136 -13.227  1.00  0.70           H  
ATOM    970  HA  ARG A  66       9.267   9.540 -10.456  1.00  0.70           H  
ATOM    971 1HB  ARG A  66       7.202   8.333 -10.766  1.00  0.70           H  
ATOM    972 2HB  ARG A  66       7.250   9.757 -11.775  1.00  0.70           H  
ATOM    973 1HG  ARG A  66       7.834   8.389 -13.690  1.00  0.70           H  
ATOM    974 2HG  ARG A  66       7.660   6.965 -12.642  1.00  0.70           H  
ATOM    975 1HD  ARG A  66       5.350   7.613 -12.169  1.00  0.70           H  
ATOM    976 2HD  ARG A  66       5.546   9.008 -13.249  1.00  0.70           H  
ATOM    977  HE  ARG A  66       6.241   6.638 -14.633  1.00  0.70           H  
ATOM    978 1HH1 ARG A  66       3.465   8.317 -13.323  1.00  0.70           H  
ATOM    979 2HH1 ARG A  66       2.345   7.646 -14.489  1.00  0.70           H  
ATOM    980 1HH2 ARG A  66       4.776   5.764 -16.160  1.00  0.70           H  
ATOM    981 2HH2 ARG A  66       3.088   6.206 -16.091  1.00  0.70           H  
ATOM    982  N   CYS A  67       9.492   6.996  -9.939  1.00  0.79           N  
ATOM    983  CA  CYS A  67      10.141   5.756  -9.502  1.00  0.79           C  
ATOM    984  C   CYS A  67       9.253   4.728  -8.798  1.00  0.79           C  
ATOM    985  O   CYS A  67       8.270   5.075  -8.143  1.00  0.79           O  
ATOM    986  CB  CYS A  67      11.299   6.111  -8.603  1.00  0.79           C  
ATOM    987  SG  CYS A  67      12.162   4.778  -7.957  1.00  0.79           S  
ATOM    988  H   CYS A  67       8.820   7.473  -9.333  1.00  0.79           H  
ATOM    989  HA  CYS A  67      10.549   5.283 -10.389  1.00  0.79           H  
ATOM    990 1HB  CYS A  67      12.009   6.736  -9.151  1.00  0.79           H  
ATOM    991 2HB  CYS A  67      10.915   6.682  -7.777  1.00  0.79           H  
ATOM    992  N   ARG A  68       9.570   3.438  -9.023  1.00  0.90           N  
ATOM    993  CA  ARG A  68       8.853   2.286  -8.437  1.00  0.90           C  
ATOM    994  C   ARG A  68       9.745   1.098  -8.066  1.00  0.90           C  
ATOM    995  O   ARG A  68      10.894   1.008  -8.483  1.00  0.90           O  
ATOM    996  CB  ARG A  68       7.815   1.754  -9.400  1.00  0.90           C  
ATOM    997  CG  ARG A  68       8.370   1.179 -10.702  1.00  0.90           C  
ATOM    998  CD  ARG A  68       7.286   0.773 -11.654  1.00  0.90           C  
ATOM    999  NE  ARG A  68       7.823   0.190 -12.874  1.00  0.90           N  
ATOM   1000  CZ  ARG A  68       7.170   0.103 -14.050  1.00  0.90           C  
ATOM   1001  NH1 ARG A  68       5.951   0.576 -14.198  1.00  0.90           N  
ATOM   1002  NH2 ARG A  68       7.791  -0.456 -15.058  1.00  0.90           N  
ATOM   1003  H   ARG A  68      10.383   3.263  -9.619  1.00  0.90           H  
ATOM   1004  HA  ARG A  68       8.346   2.627  -7.531  1.00  0.90           H  
ATOM   1005 1HB  ARG A  68       7.284   0.936  -8.908  1.00  0.90           H  
ATOM   1006 2HB  ARG A  68       7.095   2.482  -9.600  1.00  0.90           H  
ATOM   1007 1HG  ARG A  68       8.999   1.930 -11.191  1.00  0.90           H  
ATOM   1008 2HG  ARG A  68       8.971   0.295 -10.474  1.00  0.90           H  
ATOM   1009 1HD  ARG A  68       6.654   0.029 -11.172  1.00  0.90           H  
ATOM   1010 2HD  ARG A  68       6.686   1.626 -11.928  1.00  0.90           H  
ATOM   1011  HE  ARG A  68       8.779  -0.204 -12.861  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  68       5.480   1.011 -13.421  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  68       5.493   0.501 -15.097  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  68       8.740  -0.824 -14.901  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  68       7.360  -0.502 -15.988  1.00  0.90           H  
ATOM   1016  N   SER A  69       9.191   0.157  -7.300  1.00  1.00           N  
ATOM   1017  CA  SER A  69       9.897  -1.078  -6.920  1.00  1.00           C  
ATOM   1018  C   SER A  69       8.876  -2.198  -6.918  1.00  1.00           C  
ATOM   1019  O   SER A  69       7.731  -1.967  -7.292  1.00  1.00           O  
ATOM   1020  CB  SER A  69      10.521  -0.971  -5.552  1.00  1.00           C  
ATOM   1021  OG  SER A  69       9.534  -0.950  -4.537  1.00  1.00           O  
ATOM   1022  H   SER A  69       8.234   0.292  -6.953  1.00  1.00           H  
ATOM   1023  HA  SER A  69      10.668  -1.306  -7.659  1.00  1.00           H  
ATOM   1024 1HB  SER A  69      11.195  -1.821  -5.394  1.00  1.00           H  
ATOM   1025 2HB  SER A  69      11.123  -0.069  -5.505  1.00  1.00           H  
ATOM   1026  HG  SER A  69       9.200  -0.053  -4.549  1.00  1.00           H  
ATOM   1027  N   ASN A  70       9.237  -3.415  -6.497  1.00  1.07           N  
ATOM   1028  CA  ASN A  70       8.215  -4.450  -6.510  1.00  1.07           C  
ATOM   1029  C   ASN A  70       7.406  -4.444  -5.214  1.00  1.07           C  
ATOM   1030  O   ASN A  70       6.520  -5.280  -5.022  1.00  1.07           O  
ATOM   1031  CB  ASN A  70       8.848  -5.799  -6.732  1.00  1.07           C  
ATOM   1032  CG  ASN A  70       9.335  -5.996  -8.132  1.00  1.07           C  
ATOM   1033  OD1 ASN A  70       8.658  -5.635  -9.111  1.00  1.07           O  
ATOM   1034  ND2 ASN A  70      10.502  -6.554  -8.253  1.00  1.07           N  
ATOM   1035  H   ASN A  70      10.185  -3.667  -6.170  1.00  1.07           H  
ATOM   1036  HA  ASN A  70       7.523  -4.251  -7.328  1.00  1.07           H  
ATOM   1037 1HB  ASN A  70       9.681  -5.923  -6.047  1.00  1.07           H  
ATOM   1038 2HB  ASN A  70       8.123  -6.577  -6.500  1.00  1.07           H  
ATOM   1039 1HD2 ASN A  70      10.890  -6.716  -9.159  1.00  1.07           H  
ATOM   1040 2HD2 ASN A  70      11.037  -6.802  -7.412  1.00  1.07           H  
ATOM   1041  N   LEU A  71       7.725  -3.504  -4.320  1.00  1.09           N  
ATOM   1042  CA  LEU A  71       7.030  -3.382  -3.056  1.00  1.09           C  
ATOM   1043  C   LEU A  71       6.208  -2.099  -3.029  1.00  1.09           C  
ATOM   1044  O   LEU A  71       5.108  -2.059  -2.473  1.00  1.09           O  
ATOM   1045  CB  LEU A  71       8.053  -3.377  -1.934  1.00  1.09           C  
ATOM   1046  CG  LEU A  71       8.911  -4.614  -1.871  1.00  1.09           C  
ATOM   1047  CD1 LEU A  71       9.903  -4.448  -0.800  1.00  1.09           C  
ATOM   1048  CD2 LEU A  71       8.048  -5.834  -1.631  1.00  1.09           C  
ATOM   1049  H   LEU A  71       8.454  -2.825  -4.529  1.00  1.09           H  
ATOM   1050  HA  LEU A  71       6.359  -4.230  -2.933  1.00  1.09           H  
ATOM   1051 1HB  LEU A  71       8.713  -2.519  -2.064  1.00  1.09           H  
ATOM   1052 2HB  LEU A  71       7.535  -3.271  -0.975  1.00  1.09           H  
ATOM   1053  HG  LEU A  71       9.453  -4.731  -2.816  1.00  1.09           H  
ATOM   1054 1HD1 LEU A  71      10.510  -5.329  -0.789  1.00  1.09           H  
ATOM   1055 2HD1 LEU A  71      10.511  -3.577  -1.000  1.00  1.09           H  
ATOM   1056 3HD1 LEU A  71       9.400  -4.328   0.159  1.00  1.09           H  
ATOM   1057 1HD2 LEU A  71       8.678  -6.722  -1.589  1.00  1.09           H  
ATOM   1058 2HD2 LEU A  71       7.515  -5.719  -0.685  1.00  1.09           H  
ATOM   1059 3HD2 LEU A  71       7.328  -5.938  -2.445  1.00  1.09           H  
ATOM   1060  N   SER A  72       6.758  -1.042  -3.633  1.00  1.05           N  
ATOM   1061  CA  SER A  72       6.115   0.263  -3.586  1.00  1.05           C  
ATOM   1062  C   SER A  72       5.627   0.757  -4.945  1.00  1.05           C  
ATOM   1063  O   SER A  72       6.221   0.495  -6.002  1.00  1.05           O  
ATOM   1064  CB  SER A  72       7.065   1.272  -2.970  1.00  1.05           C  
ATOM   1065  OG  SER A  72       8.227   1.442  -3.746  1.00  1.05           O  
ATOM   1066  H   SER A  72       7.644  -1.142  -4.099  1.00  1.05           H  
ATOM   1067  HA  SER A  72       5.244   0.182  -2.937  1.00  1.05           H  
ATOM   1068 1HB  SER A  72       6.553   2.221  -2.867  1.00  1.05           H  
ATOM   1069 2HB  SER A  72       7.343   0.946  -1.975  1.00  1.05           H  
ATOM   1070  HG  SER A  72       8.624   0.590  -3.787  1.00  1.05           H  
ATOM   1071  N   SER A  73       4.576   1.564  -4.881  1.00  0.98           N  
ATOM   1072  CA  SER A  73       3.910   2.124  -6.045  1.00  0.98           C  
ATOM   1073  C   SER A  73       4.635   3.312  -6.639  1.00  0.98           C  
ATOM   1074  O   SER A  73       5.452   3.966  -5.983  1.00  0.98           O  
ATOM   1075  CB  SER A  73       2.497   2.525  -5.681  1.00  0.98           C  
ATOM   1076  OG  SER A  73       1.750   1.412  -5.273  1.00  0.98           O  
ATOM   1077  H   SER A  73       4.191   1.758  -3.955  1.00  0.98           H  
ATOM   1078  HA  SER A  73       3.860   1.346  -6.808  1.00  0.98           H  
ATOM   1079 1HB  SER A  73       2.534   3.243  -4.890  1.00  0.98           H  
ATOM   1080 2HB  SER A  73       2.019   3.001  -6.534  1.00  0.98           H  
ATOM   1081  HG  SER A  73       2.136   1.130  -4.432  1.00  0.98           H  
ATOM   1082  N   LEU A  74       4.316   3.616  -7.893  1.00  0.89           N  
ATOM   1083  CA  LEU A  74       4.923   4.771  -8.532  1.00  0.89           C  
ATOM   1084  C   LEU A  74       4.728   6.052  -7.781  1.00  0.89           C  
ATOM   1085  O   LEU A  74       3.612   6.412  -7.395  1.00  0.89           O  
ATOM   1086  CB  LEU A  74       4.394   4.959  -9.959  1.00  0.89           C  
ATOM   1087  CG  LEU A  74       4.999   4.039 -10.958  1.00  0.89           C  
ATOM   1088  CD1 LEU A  74       4.257   4.080 -12.267  1.00  0.89           C  
ATOM   1089  CD2 LEU A  74       6.405   4.542 -11.163  1.00  0.89           C  
ATOM   1090  H   LEU A  74       3.650   3.051  -8.399  1.00  0.89           H  
ATOM   1091  HA  LEU A  74       5.988   4.584  -8.597  1.00  0.89           H  
ATOM   1092 1HB  LEU A  74       3.318   4.807  -9.961  1.00  0.89           H  
ATOM   1093 2HB  LEU A  74       4.602   5.988 -10.268  1.00  0.89           H  
ATOM   1094  HG  LEU A  74       5.000   3.022 -10.577  1.00  0.89           H  
ATOM   1095 1HD1 LEU A  74       4.748   3.426 -12.987  1.00  0.89           H  
ATOM   1096 2HD1 LEU A  74       3.230   3.748 -12.116  1.00  0.89           H  
ATOM   1097 3HD1 LEU A  74       4.257   5.089 -12.638  1.00  0.89           H  
ATOM   1098 1HD2 LEU A  74       6.936   3.924 -11.860  1.00  0.89           H  
ATOM   1099 2HD2 LEU A  74       6.355   5.538 -11.528  1.00  0.89           H  
ATOM   1100 3HD2 LEU A  74       6.921   4.549 -10.233  1.00  0.89           H  
ATOM   1101  N   SER A  75       5.837   6.749  -7.644  1.00  0.81           N  
ATOM   1102  CA  SER A  75       5.913   8.020  -6.974  1.00  0.81           C  
ATOM   1103  C   SER A  75       5.206   9.078  -7.771  1.00  0.81           C  
ATOM   1104  O   SER A  75       4.954   8.903  -8.967  1.00  0.81           O  
ATOM   1105  CB  SER A  75       7.349   8.461  -6.895  1.00  0.81           C  
ATOM   1106  OG  SER A  75       7.801   8.832  -8.170  1.00  0.81           O  
ATOM   1107  H   SER A  75       6.701   6.319  -7.969  1.00  0.81           H  
ATOM   1108  HA  SER A  75       5.461   7.939  -5.988  1.00  0.81           H  
ATOM   1109 1HB  SER A  75       7.450   9.294  -6.211  1.00  0.81           H  
ATOM   1110 2HB  SER A  75       7.960   7.642  -6.528  1.00  0.81           H  
ATOM   1111  HG  SER A  75       7.389   9.743  -8.326  1.00  0.81           H  
ATOM   1112  N   ASP A  76       4.921  10.190  -7.118  1.00  0.75           N  
ATOM   1113  CA  ASP A  76       4.413  11.337  -7.824  1.00  0.75           C  
ATOM   1114  C   ASP A  76       5.538  11.710  -8.783  1.00  0.75           C  
ATOM   1115  O   ASP A  76       6.698  11.396  -8.481  1.00  0.75           O  
ATOM   1116  CB  ASP A  76       4.113  12.493  -6.861  1.00  0.75           C  
ATOM   1117  CG  ASP A  76       2.894  12.260  -5.974  1.00  0.75           C  
ATOM   1118  OD1 ASP A  76       2.184  11.310  -6.198  1.00  0.75           O  
ATOM   1119  OD2 ASP A  76       2.688  13.041  -5.078  1.00  0.75           O  
ATOM   1120  H   ASP A  76       5.101  10.246  -6.125  1.00  0.75           H  
ATOM   1121  HA  ASP A  76       3.513  11.049  -8.364  1.00  0.75           H  
ATOM   1122 1HB  ASP A  76       4.976  12.654  -6.217  1.00  0.75           H  
ATOM   1123 2HB  ASP A  76       3.964  13.414  -7.426  1.00  0.75           H  
ATOM   1124  N   PRO A  77       5.248  12.246  -9.969  1.00  0.71           N  
ATOM   1125  CA  PRO A  77       6.239  12.712 -10.909  1.00  0.71           C  
ATOM   1126  C   PRO A  77       6.945  13.957 -10.407  1.00  0.71           C  
ATOM   1127  O   PRO A  77       6.328  14.814  -9.767  1.00  0.71           O  
ATOM   1128  CB  PRO A  77       5.401  12.999 -12.154  1.00  0.71           C  
ATOM   1129  CG  PRO A  77       4.006  13.290 -11.630  1.00  0.71           C  
ATOM   1130  CD  PRO A  77       3.853  12.398 -10.411  1.00  0.71           C  
ATOM   1131  HA  PRO A  77       6.961  11.910 -11.092  1.00  0.71           H  
ATOM   1132 1HB  PRO A  77       5.834  13.856 -12.699  1.00  0.71           H  
ATOM   1133 2HB  PRO A  77       5.437  12.136 -12.836  1.00  0.71           H  
ATOM   1134 1HG  PRO A  77       3.916  14.359 -11.385  1.00  0.71           H  
ATOM   1135 2HG  PRO A  77       3.258  13.082 -12.412  1.00  0.71           H  
ATOM   1136 1HD  PRO A  77       3.245  12.916  -9.659  1.00  0.71           H  
ATOM   1137 2HD  PRO A  77       3.431  11.419 -10.693  1.00  0.71           H  
ATOM   1138  N   LEU A  78       8.207  14.099 -10.781  1.00  0.68           N  
ATOM   1139  CA  LEU A  78       8.981  15.297 -10.497  1.00  0.68           C  
ATOM   1140  C   LEU A  78       9.449  15.911 -11.806  1.00  0.68           C  
ATOM   1141  O   LEU A  78      10.157  15.263 -12.581  1.00  0.68           O  
ATOM   1142  CB  LEU A  78      10.187  14.961  -9.601  1.00  0.68           C  
ATOM   1143  CG  LEU A  78      10.951  16.164  -9.039  1.00  0.68           C  
ATOM   1144  CD1 LEU A  78      11.720  15.749  -7.791  1.00  0.68           C  
ATOM   1145  CD2 LEU A  78      11.893  16.683 -10.077  1.00  0.68           C  
ATOM   1146  H   LEU A  78       8.656  13.324 -11.263  1.00  0.68           H  
ATOM   1147  HA  LEU A  78       8.346  16.016  -9.981  1.00  0.68           H  
ATOM   1148 1HB  LEU A  78       9.838  14.367  -8.752  1.00  0.68           H  
ATOM   1149 2HB  LEU A  78      10.888  14.353 -10.175  1.00  0.68           H  
ATOM   1150  HG  LEU A  78      10.243  16.945  -8.765  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  78      12.252  16.606  -7.386  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  78      11.020  15.375  -7.045  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  78      12.432  14.968  -8.044  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  78      12.407  17.532  -9.670  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  78      12.602  15.907 -10.345  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  78      11.362  16.983 -10.946  1.00  0.68           H  
ATOM   1157  N   THR A  79       9.021  17.137 -12.090  1.00  0.66           N  
ATOM   1158  CA  THR A  79       9.398  17.752 -13.357  1.00  0.66           C  
ATOM   1159  C   THR A  79      10.779  18.397 -13.289  1.00  0.66           C  
ATOM   1160  O   THR A  79      11.021  19.239 -12.424  1.00  0.66           O  
ATOM   1161  CB  THR A  79       8.404  18.850 -13.759  1.00  0.66           C  
ATOM   1162  OG1 THR A  79       7.082  18.306 -13.876  1.00  0.66           O  
ATOM   1163  CG2 THR A  79       8.823  19.447 -15.105  1.00  0.66           C  
ATOM   1164  H   THR A  79       8.433  17.633 -11.438  1.00  0.66           H  
ATOM   1165  HA  THR A  79       9.408  16.989 -14.131  1.00  0.66           H  
ATOM   1166  HB  THR A  79       8.399  19.631 -13.002  1.00  0.66           H  
ATOM   1167  HG1 THR A  79       7.056  17.634 -14.604  1.00  0.66           H  
ATOM   1168 1HG2 THR A  79       8.120  20.223 -15.393  1.00  0.66           H  
ATOM   1169 2HG2 THR A  79       9.821  19.877 -15.029  1.00  0.66           H  
ATOM   1170 3HG2 THR A  79       8.824  18.654 -15.860  1.00  0.66           H  
ATOM   1171  N   LEU A  80      11.656  18.022 -14.214  1.00  0.65           N  
ATOM   1172  CA  LEU A  80      12.984  18.612 -14.340  1.00  0.65           C  
ATOM   1173  C   LEU A  80      13.005  19.462 -15.605  1.00  0.65           C  
ATOM   1174  O   LEU A  80      12.626  19.005 -16.685  1.00  0.65           O  
ATOM   1175  CB  LEU A  80      14.081  17.531 -14.430  1.00  0.65           C  
ATOM   1176  CG  LEU A  80      15.553  18.026 -14.607  1.00  0.65           C  
ATOM   1177  CD1 LEU A  80      15.990  18.753 -13.356  1.00  0.65           C  
ATOM   1178  CD2 LEU A  80      16.475  16.829 -14.888  1.00  0.65           C  
ATOM   1179  H   LEU A  80      11.375  17.288 -14.858  1.00  0.65           H  
ATOM   1180  HA  LEU A  80      13.178  19.255 -13.481  1.00  0.65           H  
ATOM   1181 1HB  LEU A  80      14.041  16.924 -13.525  1.00  0.65           H  
ATOM   1182 2HB  LEU A  80      13.848  16.891 -15.278  1.00  0.65           H  
ATOM   1183  HG  LEU A  80      15.604  18.729 -15.443  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  80      17.004  19.103 -13.475  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  80      15.334  19.601 -13.173  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  80      15.944  18.070 -12.521  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  80      17.500  17.183 -15.014  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  80      16.433  16.126 -14.053  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  80      16.149  16.325 -15.803  1.00  0.65           H  
ATOM   1190  N   THR A  81      13.422  20.702 -15.483  1.00  0.65           N  
ATOM   1191  CA  THR A  81      13.534  21.576 -16.638  1.00  0.65           C  
ATOM   1192  C   THR A  81      14.996  21.902 -16.835  1.00  0.65           C  
ATOM   1193  O   THR A  81      15.683  22.222 -15.868  1.00  0.65           O  
ATOM   1194  CB  THR A  81      12.732  22.870 -16.452  1.00  0.65           C  
ATOM   1195  OG1 THR A  81      11.346  22.556 -16.279  1.00  0.65           O  
ATOM   1196  CG2 THR A  81      12.901  23.789 -17.651  1.00  0.65           C  
ATOM   1197  H   THR A  81      13.682  21.052 -14.565  1.00  0.65           H  
ATOM   1198  HA  THR A  81      13.173  21.061 -17.525  1.00  0.65           H  
ATOM   1199  HB  THR A  81      13.090  23.369 -15.588  1.00  0.65           H  
ATOM   1200  HG1 THR A  81      11.085  21.905 -16.935  1.00  0.65           H  
ATOM   1201 1HG2 THR A  81      12.329  24.700 -17.490  1.00  0.65           H  
ATOM   1202 2HG2 THR A  81      13.954  24.045 -17.776  1.00  0.65           H  
ATOM   1203 3HG2 THR A  81      12.542  23.286 -18.548  1.00  0.65           H  
ATOM   1204  N   VAL A  82      15.476  21.801 -18.067  1.00  0.66           N  
ATOM   1205  CA  VAL A  82      16.873  22.086 -18.327  1.00  0.66           C  
ATOM   1206  C   VAL A  82      16.935  23.309 -19.252  1.00  0.66           C  
ATOM   1207  O   VAL A  82      16.178  23.393 -20.220  1.00  0.66           O  
ATOM   1208  CB  VAL A  82      17.565  20.864 -18.958  1.00  0.66           C  
ATOM   1209  CG1 VAL A  82      19.011  21.186 -19.172  1.00  0.66           C  
ATOM   1210  CG2 VAL A  82      17.367  19.596 -18.091  1.00  0.66           C  
ATOM   1211  H   VAL A  82      14.868  21.533 -18.827  1.00  0.66           H  
ATOM   1212  HA  VAL A  82      17.373  22.319 -17.394  1.00  0.66           H  
ATOM   1213  HB  VAL A  82      17.131  20.680 -19.923  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  82      19.510  20.355 -19.641  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  82      19.078  22.054 -19.797  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  82      19.484  21.392 -18.217  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  82      17.851  18.750 -18.576  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  82      17.794  19.740 -17.124  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  82      16.304  19.385 -17.985  1.00  0.66           H  
ATOM   1220  N   SER A  83      17.797  24.273 -18.928  1.00  0.68           N  
ATOM   1221  CA  SER A  83      17.948  25.497 -19.722  1.00  0.68           C  
ATOM   1222  C   SER A  83      19.365  25.737 -20.227  1.00  0.68           C  
ATOM   1223  O   SER A  83      20.334  25.303 -19.618  1.00  0.68           O  
ATOM   1224  CB  SER A  83      17.504  26.703 -18.920  1.00  0.68           C  
ATOM   1225  OG  SER A  83      17.745  27.901 -19.641  1.00  0.68           O  
ATOM   1226  H   SER A  83      18.347  24.149 -18.080  1.00  0.68           H  
ATOM   1227  HA  SER A  83      17.298  25.415 -20.593  1.00  0.68           H  
ATOM   1228 1HB  SER A  83      16.436  26.614 -18.721  1.00  0.68           H  
ATOM   1229 2HB  SER A  83      18.012  26.733 -17.960  1.00  0.68           H  
ATOM   1230  HG  SER A  83      16.946  28.470 -19.489  1.00  0.68           H  
ATOM   1231  N   GLU A  84      19.477  26.417 -21.364  1.00  0.70           N  
ATOM   1232  CA  GLU A  84      20.779  26.792 -21.925  1.00  0.70           C  
ATOM   1233  C   GLU A  84      21.252  28.200 -21.544  1.00  0.70           C  
ATOM   1234  O   GLU A  84      22.275  28.666 -22.049  1.00  0.70           O  
ATOM   1235  CB  GLU A  84      20.789  26.661 -23.448  1.00  0.70           C  
ATOM   1236  CG  GLU A  84      20.714  25.248 -23.974  1.00  0.70           C  
ATOM   1237  CD  GLU A  84      20.732  25.176 -25.484  1.00  0.70           C  
ATOM   1238  OE1 GLU A  84      20.708  26.209 -26.104  1.00  0.70           O  
ATOM   1239  OE2 GLU A  84      20.807  24.090 -26.015  1.00  0.70           O  
ATOM   1240  H   GLU A  84      18.631  26.728 -21.826  1.00  0.70           H  
ATOM   1241  HA  GLU A  84      21.519  26.091 -21.535  1.00  0.70           H  
ATOM   1242 1HB  GLU A  84      19.944  27.213 -23.861  1.00  0.70           H  
ATOM   1243 2HB  GLU A  84      21.697  27.115 -23.842  1.00  0.70           H  
ATOM   1244 1HG  GLU A  84      21.575  24.710 -23.598  1.00  0.70           H  
ATOM   1245 2HG  GLU A  84      19.825  24.774 -23.592  1.00  0.70           H  
ATOM   1246  N   GLY A  85      20.509  28.896 -20.688  1.00  0.72           N  
ATOM   1247  CA  GLY A  85      20.908  30.259 -20.329  1.00  0.72           C  
ATOM   1248  C   GLY A  85      22.253  30.290 -19.595  1.00  0.72           C  
ATOM   1249  O   GLY A  85      22.643  29.334 -18.939  1.00  0.72           O  
ATOM   1250  H   GLY A  85      19.654  28.492 -20.294  1.00  0.72           H  
ATOM   1251 1HA  GLY A  85      20.969  30.867 -21.230  1.00  0.72           H  
ATOM   1252 2HA  GLY A  85      20.138  30.703 -19.696  1.00  0.72           H  
ATOM   1253  N   ARG A  86      22.980  31.406 -19.688  1.00  0.74           N  
ATOM   1254  CA  ARG A  86      24.246  31.516 -18.950  1.00  0.74           C  
ATOM   1255  C   ARG A  86      23.993  31.548 -17.441  1.00  0.74           C  
ATOM   1256  O   ARG A  86      24.777  31.020 -16.649  1.00  0.74           O  
ATOM   1257  CB  ARG A  86      25.007  32.752 -19.368  1.00  0.74           C  
ATOM   1258  CG  ARG A  86      25.619  32.725 -20.749  1.00  0.74           C  
ATOM   1259  CD  ARG A  86      26.296  34.025 -21.069  1.00  0.74           C  
ATOM   1260  NE  ARG A  86      26.907  34.009 -22.390  1.00  0.74           N  
ATOM   1261  CZ  ARG A  86      27.465  35.079 -23.002  1.00  0.74           C  
ATOM   1262  NH1 ARG A  86      27.486  36.255 -22.413  1.00  0.74           N  
ATOM   1263  NH2 ARG A  86      27.994  34.940 -24.205  1.00  0.74           N  
ATOM   1264  H   ARG A  86      22.653  32.174 -20.257  1.00  0.74           H  
ATOM   1265  HA  ARG A  86      24.855  30.642 -19.183  1.00  0.74           H  
ATOM   1266 1HB  ARG A  86      24.314  33.568 -19.377  1.00  0.74           H  
ATOM   1267 2HB  ARG A  86      25.789  32.976 -18.640  1.00  0.74           H  
ATOM   1268 1HG  ARG A  86      26.359  31.926 -20.805  1.00  0.74           H  
ATOM   1269 2HG  ARG A  86      24.838  32.548 -21.491  1.00  0.74           H  
ATOM   1270 1HD  ARG A  86      25.564  34.831 -21.043  1.00  0.74           H  
ATOM   1271 2HD  ARG A  86      27.075  34.221 -20.333  1.00  0.74           H  
ATOM   1272  HE  ARG A  86      26.917  33.128 -22.888  1.00  0.74           H  
ATOM   1273 1HH1 ARG A  86      27.087  36.375 -21.496  1.00  0.74           H  
ATOM   1274 2HH1 ARG A  86      27.912  37.070 -22.890  1.00  0.74           H  
ATOM   1275 1HH2 ARG A  86      27.981  34.041 -24.661  1.00  0.74           H  
ATOM   1276 2HH2 ARG A  86      28.414  35.737 -24.669  1.00  0.74           H  
ATOM   1277  N   LEU A  87      22.886  32.189 -17.056  1.00  0.75           N  
ATOM   1278  CA  LEU A  87      22.428  32.250 -15.668  1.00  0.75           C  
ATOM   1279  C   LEU A  87      21.033  31.674 -15.544  1.00  0.75           C  
ATOM   1280  O   LEU A  87      20.188  31.860 -16.427  1.00  0.75           O  
ATOM   1281  CB  LEU A  87      22.416  33.673 -15.069  1.00  0.75           C  
ATOM   1282  CG  LEU A  87      23.732  34.356 -14.890  1.00  0.75           C  
ATOM   1283  CD1 LEU A  87      23.503  35.800 -14.404  1.00  0.75           C  
ATOM   1284  CD2 LEU A  87      24.507  33.574 -13.910  1.00  0.75           C  
ATOM   1285  H   LEU A  87      22.315  32.618 -17.768  1.00  0.75           H  
ATOM   1286  HA  LEU A  87      23.094  31.643 -15.065  1.00  0.75           H  
ATOM   1287 1HB  LEU A  87      21.800  34.309 -15.701  1.00  0.75           H  
ATOM   1288 2HB  LEU A  87      21.943  33.619 -14.084  1.00  0.75           H  
ATOM   1289  HG  LEU A  87      24.264  34.375 -15.810  1.00  0.75           H  
ATOM   1290 1HD1 LEU A  87      24.459  36.302 -14.265  1.00  0.75           H  
ATOM   1291 2HD1 LEU A  87      22.917  36.345 -15.135  1.00  0.75           H  
ATOM   1292 3HD1 LEU A  87      22.963  35.786 -13.457  1.00  0.75           H  
ATOM   1293 1HD2 LEU A  87      25.466  34.012 -13.760  1.00  0.75           H  
ATOM   1294 2HD2 LEU A  87      23.969  33.533 -12.971  1.00  0.75           H  
ATOM   1295 3HD2 LEU A  87      24.623  32.592 -14.294  1.00  0.75           H  
ATOM   1296  N   LEU A  88      20.781  31.011 -14.428  1.00  0.76           N  
ATOM   1297  CA  LEU A  88      19.463  30.480 -14.148  1.00  0.76           C  
ATOM   1298  C   LEU A  88      19.043  30.643 -12.714  1.00  0.76           C  
ATOM   1299  O   LEU A  88      19.771  30.280 -11.790  1.00  0.76           O  
ATOM   1300  CB  LEU A  88      19.401  29.010 -14.519  1.00  0.76           C  
ATOM   1301  CG  LEU A  88      18.113  28.270 -14.202  1.00  0.76           C  
ATOM   1302  CD1 LEU A  88      16.954  28.827 -15.027  1.00  0.76           C  
ATOM   1303  CD2 LEU A  88      18.329  26.846 -14.528  1.00  0.76           C  
ATOM   1304  H   LEU A  88      21.546  30.853 -13.772  1.00  0.76           H  
ATOM   1305  HA  LEU A  88      18.745  31.002 -14.768  1.00  0.76           H  
ATOM   1306 1HB  LEU A  88      19.492  28.967 -15.565  1.00  0.76           H  
ATOM   1307 2HB  LEU A  88      20.234  28.484 -14.054  1.00  0.76           H  
ATOM   1308  HG  LEU A  88      17.862  28.376 -13.146  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  88      16.046  28.271 -14.789  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  88      16.800  29.877 -14.790  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  88      17.176  28.725 -16.089  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  88      17.437  26.313 -14.325  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  88      18.575  26.740 -15.579  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  88      19.145  26.450 -13.921  1.00  0.76           H  
ATOM   1315  N   LEU A  89      17.850  31.186 -12.530  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      17.270  31.273 -11.211  1.00  0.77           C  
ATOM   1317  C   LEU A  89      16.475  30.007 -10.994  1.00  0.77           C  
ATOM   1318  O   LEU A  89      15.565  29.714 -11.761  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      16.382  32.514 -11.094  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      15.820  32.811  -9.700  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      15.590  34.289  -9.563  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      14.480  32.077  -9.548  1.00  0.77           C  
ATOM   1323  H   LEU A  89      17.316  31.501 -13.325  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      18.060  31.338 -10.475  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      16.955  33.385 -11.413  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      15.533  32.399 -11.772  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      16.524  32.480  -8.930  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89      15.177  34.503  -8.578  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      16.532  34.821  -9.684  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      14.899  34.601 -10.330  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89      14.063  32.279  -8.589  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      13.799  32.425 -10.315  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      14.632  31.005  -9.653  1.00  0.77           H  
ATOM   1334  N   GLY A  90      16.838  29.233  -9.991  1.00  0.79           N  
ATOM   1335  CA  GLY A  90      16.139  27.996  -9.743  1.00  0.79           C  
ATOM   1336  C   GLY A  90      15.222  28.102  -8.548  1.00  0.79           C  
ATOM   1337  O   GLY A  90      15.338  29.017  -7.736  1.00  0.79           O  
ATOM   1338  H   GLY A  90      17.620  29.509  -9.413  1.00  0.79           H  
ATOM   1339 1HA  GLY A  90      15.572  27.718 -10.618  1.00  0.79           H  
ATOM   1340 2HA  GLY A  90      16.866  27.202  -9.577  1.00  0.79           H  
ATOM   1341  N   ALA A  91      14.402  27.077  -8.380  1.00  0.80           N  
ATOM   1342  CA  ALA A  91      13.529  26.908  -7.227  1.00  0.80           C  
ATOM   1343  C   ALA A  91      13.283  25.383  -7.118  1.00  0.80           C  
ATOM   1344  O   ALA A  91      13.333  24.702  -8.151  1.00  0.80           O  
ATOM   1345  CB  ALA A  91      12.239  27.730  -7.390  1.00  0.80           C  
ATOM   1346  H   ALA A  91      14.371  26.382  -9.110  1.00  0.80           H  
ATOM   1347  HA  ALA A  91      14.050  27.259  -6.342  1.00  0.80           H  
ATOM   1348 1HB  ALA A  91      11.592  27.605  -6.532  1.00  0.80           H  
ATOM   1349 2HB  ALA A  91      12.490  28.772  -7.494  1.00  0.80           H  
ATOM   1350 3HB  ALA A  91      11.710  27.404  -8.284  1.00  0.80           H  
ATOM   1351  N   PRO A  92      13.055  24.817  -5.910  1.00  0.81           N  
ATOM   1352  CA  PRO A  92      12.707  23.415  -5.641  1.00  0.81           C  
ATOM   1353  C   PRO A  92      11.312  23.034  -6.140  1.00  0.81           C  
ATOM   1354  O   PRO A  92      10.972  21.855  -6.244  1.00  0.81           O  
ATOM   1355  CB  PRO A  92      12.810  23.331  -4.120  1.00  0.81           C  
ATOM   1356  CG  PRO A  92      12.575  24.743  -3.632  1.00  0.81           C  
ATOM   1357  CD  PRO A  92      13.192  25.632  -4.683  1.00  0.81           C  
ATOM   1358  HA  PRO A  92      13.463  22.764  -6.102  1.00  0.81           H  
ATOM   1359 1HB  PRO A  92      12.066  22.619  -3.737  1.00  0.81           H  
ATOM   1360 2HB  PRO A  92      13.803  22.941  -3.838  1.00  0.81           H  
ATOM   1361 1HG  PRO A  92      11.505  24.911  -3.514  1.00  0.81           H  
ATOM   1362 2HG  PRO A  92      13.033  24.882  -2.640  1.00  0.81           H  
ATOM   1363 1HD  PRO A  92      12.628  26.567  -4.733  1.00  0.81           H  
ATOM   1364 2HD  PRO A  92      14.250  25.803  -4.447  1.00  0.81           H  
ATOM   1365  N   ASP A  93      10.509  24.051  -6.416  1.00  0.80           N  
ATOM   1366  CA  ASP A  93       9.157  23.945  -6.938  1.00  0.80           C  
ATOM   1367  C   ASP A  93       8.821  25.301  -7.496  1.00  0.80           C  
ATOM   1368  O   ASP A  93       9.611  26.230  -7.375  1.00  0.80           O  
ATOM   1369  CB  ASP A  93       8.144  23.505  -5.855  1.00  0.80           C  
ATOM   1370  CG  ASP A  93       6.831  22.822  -6.421  1.00  0.80           C  
ATOM   1371  OD1 ASP A  93       6.267  23.323  -7.402  1.00  0.80           O  
ATOM   1372  OD2 ASP A  93       6.449  21.794  -5.902  1.00  0.80           O  
ATOM   1373  H   ASP A  93      10.862  24.981  -6.273  1.00  0.80           H  
ATOM   1374  HA  ASP A  93       9.133  23.224  -7.748  1.00  0.80           H  
ATOM   1375 1HB  ASP A  93       8.625  22.811  -5.167  1.00  0.80           H  
ATOM   1376 2HB  ASP A  93       7.839  24.382  -5.271  1.00  0.80           H  
ATOM   1377  N   LEU A  94       7.666  25.426  -8.112  1.00  0.78           N  
ATOM   1378  CA  LEU A  94       7.232  26.721  -8.574  1.00  0.78           C  
ATOM   1379  C   LEU A  94       6.059  27.153  -7.716  1.00  0.78           C  
ATOM   1380  O   LEU A  94       5.766  28.346  -7.597  1.00  0.78           O  
ATOM   1381  CB  LEU A  94       6.918  26.708 -10.067  1.00  0.78           C  
ATOM   1382  CG  LEU A  94       8.124  26.312 -10.975  1.00  0.78           C  
ATOM   1383  CD1 LEU A  94       7.683  26.282 -12.415  1.00  0.78           C  
ATOM   1384  CD2 LEU A  94       9.257  27.298 -10.791  1.00  0.78           C  
ATOM   1385  H   LEU A  94       7.056  24.619  -8.184  1.00  0.78           H  
ATOM   1386  HA  LEU A  94       8.037  27.418  -8.429  1.00  0.78           H  
ATOM   1387 1HB  LEU A  94       6.107  26.006 -10.249  1.00  0.78           H  
ATOM   1388 2HB  LEU A  94       6.589  27.709 -10.364  1.00  0.78           H  
ATOM   1389  HG  LEU A  94       8.466  25.314 -10.703  1.00  0.78           H  
ATOM   1390 1HD1 LEU A  94       8.523  25.994 -13.046  1.00  0.78           H  
ATOM   1391 2HD1 LEU A  94       6.874  25.563 -12.535  1.00  0.78           H  
ATOM   1392 3HD1 LEU A  94       7.333  27.277 -12.705  1.00  0.78           H  
ATOM   1393 1HD2 LEU A  94      10.091  27.010 -11.422  1.00  0.78           H  
ATOM   1394 2HD2 LEU A  94       8.906  28.287 -11.076  1.00  0.78           H  
ATOM   1395 3HD2 LEU A  94       9.577  27.306  -9.754  1.00  0.78           H  
ATOM   1396  N   LEU A  95       5.388  26.158  -7.127  1.00  0.75           N  
ATOM   1397  CA  LEU A  95       4.232  26.400  -6.266  1.00  0.75           C  
ATOM   1398  C   LEU A  95       4.570  26.219  -4.795  1.00  0.75           C  
ATOM   1399  O   LEU A  95       5.021  25.156  -4.369  1.00  0.75           O  
ATOM   1400  CB  LEU A  95       3.065  25.476  -6.611  1.00  0.75           C  
ATOM   1401  CG  LEU A  95       1.826  25.598  -5.670  1.00  0.75           C  
ATOM   1402  CD1 LEU A  95       1.213  26.984  -5.794  1.00  0.75           C  
ATOM   1403  CD2 LEU A  95       0.813  24.534  -6.033  1.00  0.75           C  
ATOM   1404  H   LEU A  95       5.706  25.191  -7.271  1.00  0.75           H  
ATOM   1405  HA  LEU A  95       3.905  27.428  -6.410  1.00  0.75           H  
ATOM   1406 1HB  LEU A  95       2.737  25.698  -7.624  1.00  0.75           H  
ATOM   1407 2HB  LEU A  95       3.422  24.442  -6.578  1.00  0.75           H  
ATOM   1408  HG  LEU A  95       2.142  25.462  -4.634  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  95       0.361  27.063  -5.130  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  95       1.949  27.731  -5.519  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  95       0.892  27.148  -6.817  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  95      -0.049  24.612  -5.370  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  95       0.492  24.673  -7.066  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  95       1.269  23.549  -5.924  1.00  0.75           H  
ATOM   1415  N   PHE A  96       4.336  27.269  -4.026  1.00  0.71           N  
ATOM   1416  CA  PHE A  96       4.601  27.276  -2.598  1.00  0.71           C  
ATOM   1417  C   PHE A  96       3.324  27.632  -1.856  1.00  0.71           C  
ATOM   1418  O   PHE A  96       2.495  28.372  -2.382  1.00  0.71           O  
ATOM   1419  CB  PHE A  96       5.721  28.280  -2.321  1.00  0.71           C  
ATOM   1420  CG  PHE A  96       6.994  27.856  -3.009  1.00  0.71           C  
ATOM   1421  CD1 PHE A  96       7.238  28.203  -4.341  1.00  0.71           C  
ATOM   1422  CD2 PHE A  96       7.937  27.091  -2.345  1.00  0.71           C  
ATOM   1423  CE1 PHE A  96       8.385  27.779  -4.973  1.00  0.71           C  
ATOM   1424  CE2 PHE A  96       9.085  26.672  -2.984  1.00  0.71           C  
ATOM   1425  CZ  PHE A  96       9.306  27.014  -4.301  1.00  0.71           C  
ATOM   1426  H   PHE A  96       3.976  28.118  -4.464  1.00  0.71           H  
ATOM   1427  HA  PHE A  96       4.919  26.280  -2.281  1.00  0.71           H  
ATOM   1428 1HB  PHE A  96       5.436  29.265  -2.688  1.00  0.71           H  
ATOM   1429 2HB  PHE A  96       5.903  28.353  -1.246  1.00  0.71           H  
ATOM   1430  HD1 PHE A  96       6.503  28.807  -4.888  1.00  0.71           H  
ATOM   1431  HD2 PHE A  96       7.758  26.814  -1.299  1.00  0.71           H  
ATOM   1432  HE1 PHE A  96       8.564  28.043  -5.999  1.00  0.71           H  
ATOM   1433  HE2 PHE A  96       9.809  26.071  -2.444  1.00  0.71           H  
ATOM   1434  HZ  PHE A  96      10.205  26.684  -4.808  1.00  0.71           H  
ATOM   1435  N   LYS A  97       3.146  27.126  -0.647  1.00  0.69           N  
ATOM   1436  CA  LYS A  97       1.976  27.537   0.119  1.00  0.69           C  
ATOM   1437  C   LYS A  97       2.357  28.746   0.959  1.00  0.69           C  
ATOM   1438  O   LYS A  97       3.541  28.979   1.236  1.00  0.69           O  
ATOM   1439  CB  LYS A  97       1.443  26.399   1.001  1.00  0.69           C  
ATOM   1440  CG  LYS A  97       1.101  25.119   0.239  1.00  0.69           C  
ATOM   1441  CD  LYS A  97      -0.128  25.285  -0.644  1.00  0.69           C  
ATOM   1442  CE  LYS A  97      -1.422  25.234   0.171  1.00  0.69           C  
ATOM   1443  NZ  LYS A  97      -2.633  25.224  -0.694  1.00  0.69           N  
ATOM   1444  H   LYS A  97       3.826  26.476  -0.229  1.00  0.69           H  
ATOM   1445  HA  LYS A  97       1.182  27.837  -0.563  1.00  0.69           H  
ATOM   1446 1HB  LYS A  97       2.150  26.169   1.775  1.00  0.69           H  
ATOM   1447 2HB  LYS A  97       0.532  26.738   1.496  1.00  0.69           H  
ATOM   1448 1HG  LYS A  97       1.957  24.841  -0.382  1.00  0.69           H  
ATOM   1449 2HG  LYS A  97       0.926  24.315   0.953  1.00  0.69           H  
ATOM   1450 1HD  LYS A  97      -0.066  26.254  -1.112  1.00  0.69           H  
ATOM   1451 2HD  LYS A  97      -0.150  24.520  -1.418  1.00  0.69           H  
ATOM   1452 1HE  LYS A  97      -1.419  24.329   0.772  1.00  0.69           H  
ATOM   1453 2HE  LYS A  97      -1.474  26.102   0.834  1.00  0.69           H  
ATOM   1454 1HZ  LYS A  97      -3.458  25.154  -0.079  1.00  0.69           H  
ATOM   1455 2HZ  LYS A  97      -2.684  26.084  -1.267  1.00  0.69           H  
ATOM   1456 3HZ  LYS A  97      -2.615  24.426  -1.294  1.00  0.69           H  
ATOM   1457  N   THR A  98       1.379  29.533   1.369  1.00  0.67           N  
ATOM   1458  CA  THR A  98       1.764  30.620   2.249  1.00  0.67           C  
ATOM   1459  C   THR A  98       2.356  29.989   3.495  1.00  0.67           C  
ATOM   1460  O   THR A  98       1.985  28.874   3.874  1.00  0.67           O  
ATOM   1461  CB  THR A  98       0.593  31.550   2.620  1.00  0.67           C  
ATOM   1462  OG1 THR A  98      -0.460  30.783   3.219  1.00  0.67           O  
ATOM   1463  CG2 THR A  98       0.083  32.302   1.405  1.00  0.67           C  
ATOM   1464  H   THR A  98       0.416  29.360   1.077  1.00  0.67           H  
ATOM   1465  HA  THR A  98       2.539  31.218   1.766  1.00  0.67           H  
ATOM   1466  HB  THR A  98       0.942  32.277   3.357  1.00  0.67           H  
ATOM   1467  HG1 THR A  98      -0.184  30.517   4.112  1.00  0.67           H  
ATOM   1468 1HG2 THR A  98      -0.734  32.955   1.700  1.00  0.67           H  
ATOM   1469 2HG2 THR A  98       0.889  32.901   0.994  1.00  0.67           H  
ATOM   1470 3HG2 THR A  98      -0.262  31.604   0.662  1.00  0.67           H  
ATOM   1471  N   ASP A  99       3.277  30.711   4.114  1.00  0.66           N  
ATOM   1472  CA  ASP A  99       4.009  30.333   5.319  1.00  0.66           C  
ATOM   1473  C   ASP A  99       5.018  29.186   5.132  1.00  0.66           C  
ATOM   1474  O   ASP A  99       5.686  28.803   6.093  1.00  0.66           O  
ATOM   1475  CB  ASP A  99       3.040  29.977   6.457  1.00  0.66           C  
ATOM   1476  CG  ASP A  99       2.177  31.164   6.899  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99       2.704  32.242   7.042  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99       0.994  30.984   7.057  1.00  0.66           O  
ATOM   1479  H   ASP A  99       3.520  31.605   3.694  1.00  0.66           H  
ATOM   1480  HA  ASP A  99       4.572  31.208   5.632  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99       2.399  29.147   6.185  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99       3.621  29.647   7.318  1.00  0.66           H  
ATOM   1483  N   GLU A 100       5.208  28.697   3.906  1.00  0.67           N  
ATOM   1484  CA  GLU A 100       6.304  27.777   3.639  1.00  0.67           C  
ATOM   1485  C   GLU A 100       7.460  28.648   3.212  1.00  0.67           C  
ATOM   1486  O   GLU A 100       7.213  29.682   2.613  1.00  0.67           O  
ATOM   1487  CB  GLU A 100       5.953  26.780   2.538  1.00  0.67           C  
ATOM   1488  CG  GLU A 100       4.891  25.776   2.925  1.00  0.67           C  
ATOM   1489  CD  GLU A 100       4.567  24.833   1.804  1.00  0.67           C  
ATOM   1490  OE1 GLU A 100       4.871  25.177   0.679  1.00  0.67           O  
ATOM   1491  OE2 GLU A 100       4.022  23.784   2.054  1.00  0.67           O  
ATOM   1492  H   GLU A 100       4.598  28.969   3.131  1.00  0.67           H  
ATOM   1493  HA  GLU A 100       6.545  27.241   4.553  1.00  0.67           H  
ATOM   1494 1HB  GLU A 100       5.582  27.326   1.669  1.00  0.67           H  
ATOM   1495 2HB  GLU A 100       6.841  26.238   2.221  1.00  0.67           H  
ATOM   1496 1HG  GLU A 100       5.237  25.206   3.784  1.00  0.67           H  
ATOM   1497 2HG  GLU A 100       3.996  26.323   3.222  1.00  0.67           H  
ATOM   1498  N   PRO A 101       8.709  28.313   3.486  1.00  0.68           N  
ATOM   1499  CA  PRO A 101       9.843  29.083   3.038  1.00  0.68           C  
ATOM   1500  C   PRO A 101      10.001  29.003   1.533  1.00  0.68           C  
ATOM   1501  O   PRO A 101       9.695  27.972   0.923  1.00  0.68           O  
ATOM   1502  CB  PRO A 101      11.009  28.420   3.772  1.00  0.68           C  
ATOM   1503  CG  PRO A 101      10.534  26.999   4.049  1.00  0.68           C  
ATOM   1504  CD  PRO A 101       9.031  27.120   4.274  1.00  0.68           C  
ATOM   1505  HA  PRO A 101       9.713  30.128   3.357  1.00  0.68           H  
ATOM   1506 1HB  PRO A 101      11.906  28.457   3.138  1.00  0.68           H  
ATOM   1507 2HB  PRO A 101      11.243  28.982   4.686  1.00  0.68           H  
ATOM   1508 1HG  PRO A 101      10.787  26.351   3.196  1.00  0.68           H  
ATOM   1509 2HG  PRO A 101      11.065  26.593   4.922  1.00  0.68           H  
ATOM   1510 1HD  PRO A 101       8.530  26.229   3.879  1.00  0.68           H  
ATOM   1511 2HD  PRO A 101       8.804  27.293   5.340  1.00  0.68           H  
ATOM   1512  N   LEU A 102      10.536  30.063   0.945  1.00  0.69           N  
ATOM   1513  CA  LEU A 102      10.873  30.074  -0.470  1.00  0.69           C  
ATOM   1514  C   LEU A 102      12.374  30.164  -0.633  1.00  0.69           C  
ATOM   1515  O   LEU A 102      13.016  31.068  -0.093  1.00  0.69           O  
ATOM   1516  CB  LEU A 102      10.221  31.243  -1.218  1.00  0.69           C  
ATOM   1517  CG  LEU A 102      10.604  31.349  -2.695  1.00  0.69           C  
ATOM   1518  CD1 LEU A 102      10.085  30.160  -3.367  1.00  0.69           C  
ATOM   1519  CD2 LEU A 102      10.033  32.623  -3.316  1.00  0.69           C  
ATOM   1520  H   LEU A 102      10.732  30.883   1.517  1.00  0.69           H  
ATOM   1521  HA  LEU A 102      10.531  29.143  -0.920  1.00  0.69           H  
ATOM   1522 1HB  LEU A 102       9.138  31.142  -1.152  1.00  0.69           H  
ATOM   1523 2HB  LEU A 102      10.509  32.159  -0.746  1.00  0.69           H  
ATOM   1524  HG  LEU A 102      11.685  31.351  -2.794  1.00  0.69           H  
ATOM   1525 1HD1 LEU A 102      10.338  30.161  -4.402  1.00  0.69           H  
ATOM   1526 2HD1 LEU A 102      10.510  29.279  -2.902  1.00  0.69           H  
ATOM   1527 3HD1 LEU A 102       9.008  30.150  -3.258  1.00  0.69           H  
ATOM   1528 1HD2 LEU A 102      10.303  32.670  -4.363  1.00  0.69           H  
ATOM   1529 2HD2 LEU A 102       8.948  32.623  -3.226  1.00  0.69           H  
ATOM   1530 3HD2 LEU A 102      10.438  33.485  -2.811  1.00  0.69           H  
ATOM   1531  N   HIS A 103      12.939  29.228  -1.373  1.00  0.70           N  
ATOM   1532  CA  HIS A 103      14.375  29.231  -1.595  1.00  0.70           C  
ATOM   1533  C   HIS A 103      14.687  29.287  -3.072  1.00  0.70           C  
ATOM   1534  O   HIS A 103      14.368  28.351  -3.804  1.00  0.70           O  
ATOM   1535  CB  HIS A 103      15.020  27.973  -1.016  1.00  0.70           C  
ATOM   1536  CG  HIS A 103      14.887  27.811   0.469  1.00  0.70           C  
ATOM   1537  ND1 HIS A 103      15.673  28.503   1.350  1.00  0.70           N  
ATOM   1538  CD2 HIS A 103      14.074  27.030   1.225  1.00  0.70           C  
ATOM   1539  CE1 HIS A 103      15.364  28.165   2.583  1.00  0.70           C  
ATOM   1540  NE2 HIS A 103      14.400  27.261   2.542  1.00  0.70           N  
ATOM   1541  H   HIS A 103      12.367  28.508  -1.787  1.00  0.70           H  
ATOM   1542  HA  HIS A 103      14.832  30.104  -1.125  1.00  0.70           H  
ATOM   1543 1HB  HIS A 103      14.594  27.092  -1.497  1.00  0.70           H  
ATOM   1544 2HB  HIS A 103      16.085  27.987  -1.252  1.00  0.70           H  
ATOM   1545  HD1 HIS A 103      16.394  29.189   1.109  1.00  0.70           H  
ATOM   1546  HD2 HIS A 103      13.292  26.312   0.974  1.00  0.70           H  
ATOM   1547  HE1 HIS A 103      15.893  28.620   3.421  1.00  0.70           H  
ATOM   1548  N   LEU A 104      15.272  30.397  -3.513  1.00  0.72           N  
ATOM   1549  CA  LEU A 104      15.620  30.576  -4.915  1.00  0.72           C  
ATOM   1550  C   LEU A 104      17.138  30.540  -5.044  1.00  0.72           C  
ATOM   1551  O   LEU A 104      17.843  30.897  -4.105  1.00  0.72           O  
ATOM   1552  CB  LEU A 104      15.074  31.895  -5.447  1.00  0.72           C  
ATOM   1553  CG  LEU A 104      13.632  32.079  -5.228  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104      13.185  33.402  -5.774  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104      12.926  30.973  -5.839  1.00  0.72           C  
ATOM   1556  H   LEU A 104      15.479  31.146  -2.852  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      15.189  29.768  -5.490  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104      15.577  32.692  -4.989  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      15.266  31.936  -6.515  1.00  0.72           H  
ATOM   1560  HG  LEU A 104      13.438  32.083  -4.161  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104      12.127  33.519  -5.587  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104      13.722  34.203  -5.300  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104      13.363  33.445  -6.833  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104      11.903  31.096  -5.647  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104      13.113  30.965  -6.907  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104      13.258  30.037  -5.414  1.00  0.72           H  
ATOM   1567  N   ARG A 105      17.665  30.130  -6.183  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      19.135  30.154  -6.332  1.00  0.74           C  
ATOM   1569  C   ARG A 105      19.606  30.611  -7.684  1.00  0.74           C  
ATOM   1570  O   ARG A 105      19.078  30.156  -8.689  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      19.750  28.784  -6.098  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      21.239  28.756  -6.369  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      21.862  27.447  -6.131  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      21.941  27.136  -4.761  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      22.433  26.006  -4.278  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      22.890  25.078  -5.118  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      22.466  25.831  -2.961  1.00  0.74           N  
ATOM   1578  H   ARG A 105      17.036  29.805  -6.922  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      19.546  30.840  -5.592  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      19.638  28.526  -5.055  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      19.260  28.023  -6.704  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      21.426  29.024  -7.383  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      21.727  29.479  -5.714  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      21.275  26.670  -6.624  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      22.870  27.446  -6.531  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      21.621  27.846  -4.094  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      22.858  25.245  -6.148  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      23.273  24.217  -4.763  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      22.100  26.588  -2.335  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      22.840  24.987  -2.567  1.00  0.74           H  
ATOM   1591  N   CYS A 106      20.611  31.487  -7.746  1.00  0.77           N  
ATOM   1592  CA  CYS A 106      21.104  31.850  -9.072  1.00  0.77           C  
ATOM   1593  C   CYS A 106      22.409  31.135  -9.409  1.00  0.77           C  
ATOM   1594  O   CYS A 106      23.431  31.347  -8.757  1.00  0.77           O  
ATOM   1595  CB  CYS A 106      21.313  33.348  -9.189  1.00  0.77           C  
ATOM   1596  SG  CYS A 106      21.828  33.876 -10.833  1.00  0.77           S  
ATOM   1597  H   CYS A 106      21.036  31.875  -6.903  1.00  0.77           H  
ATOM   1598  HA  CYS A 106      20.359  31.563  -9.807  1.00  0.77           H  
ATOM   1599 1HB  CYS A 106      20.389  33.860  -8.948  1.00  0.77           H  
ATOM   1600 2HB  CYS A 106      22.068  33.670  -8.474  1.00  0.77           H  
ATOM   1601  N   GLU A 107      22.360  30.279 -10.432  1.00  0.82           N  
ATOM   1602  CA  GLU A 107      23.523  29.495 -10.847  1.00  0.82           C  
ATOM   1603  C   GLU A 107      24.020  29.882 -12.229  1.00  0.82           C  
ATOM   1604  O   GLU A 107      23.239  30.267 -13.102  1.00  0.82           O  
ATOM   1605  CB  GLU A 107      23.209  27.988 -10.847  1.00  0.82           C  
ATOM   1606  CG  GLU A 107      22.916  27.409  -9.466  1.00  0.82           C  
ATOM   1607  CD  GLU A 107      22.668  25.901  -9.425  1.00  0.82           C  
ATOM   1608  OE1 GLU A 107      22.327  25.362 -10.438  1.00  0.82           O  
ATOM   1609  OE2 GLU A 107      22.819  25.296  -8.368  1.00  0.82           O  
ATOM   1610  H   GLU A 107      21.472  30.169 -10.924  1.00  0.82           H  
ATOM   1611  HA  GLU A 107      24.331  29.678 -10.138  1.00  0.82           H  
ATOM   1612 1HB  GLU A 107      22.338  27.802 -11.479  1.00  0.82           H  
ATOM   1613 2HB  GLU A 107      24.049  27.439 -11.279  1.00  0.82           H  
ATOM   1614 1HG  GLU A 107      23.726  27.669  -8.788  1.00  0.82           H  
ATOM   1615 2HG  GLU A 107      22.020  27.895  -9.133  1.00  0.82           H  
ATOM   1616  N   ALA A 108      25.329  29.766 -12.434  1.00  0.87           N  
ATOM   1617  CA  ALA A 108      25.914  30.018 -13.744  1.00  0.87           C  
ATOM   1618  C   ALA A 108      26.229  28.714 -14.436  1.00  0.87           C  
ATOM   1619  O   ALA A 108      26.450  27.691 -13.789  1.00  0.87           O  
ATOM   1620  CB  ALA A 108      27.163  30.879 -13.645  1.00  0.87           C  
ATOM   1621  H   ALA A 108      25.928  29.469 -11.677  1.00  0.87           H  
ATOM   1622  HA  ALA A 108      25.178  30.523 -14.348  1.00  0.87           H  
ATOM   1623 1HB  ALA A 108      27.555  31.058 -14.647  1.00  0.87           H  
ATOM   1624 2HB  ALA A 108      26.921  31.826 -13.180  1.00  0.87           H  
ATOM   1625 3HB  ALA A 108      27.919  30.364 -13.051  1.00  0.87           H  
ATOM   1626  N   ALA A 109      26.300  28.771 -15.755  1.00  0.94           N  
ATOM   1627  CA  ALA A 109      26.627  27.616 -16.570  1.00  0.94           C  
ATOM   1628  C   ALA A 109      27.954  27.024 -16.139  1.00  0.94           C  
ATOM   1629  O   ALA A 109      28.867  27.739 -15.722  1.00  0.94           O  
ATOM   1630  CB  ALA A 109      26.661  28.013 -18.032  1.00  0.94           C  
ATOM   1631  H   ALA A 109      26.048  29.649 -16.210  1.00  0.94           H  
ATOM   1632  HA  ALA A 109      25.859  26.856 -16.419  1.00  0.94           H  
ATOM   1633 1HB  ALA A 109      26.887  27.137 -18.640  1.00  0.94           H  
ATOM   1634 2HB  ALA A 109      25.683  28.415 -18.319  1.00  0.94           H  
ATOM   1635 3HB  ALA A 109      27.427  28.771 -18.184  1.00  0.94           H  
ATOM   1636  N   VAL A 110      28.046  25.709 -16.244  1.00  1.00           N  
ATOM   1637  CA  VAL A 110      29.216  24.976 -15.803  1.00  1.00           C  
ATOM   1638  C   VAL A 110      30.480  25.469 -16.472  1.00  1.00           C  
ATOM   1639  O   VAL A 110      30.534  25.644 -17.689  1.00  1.00           O  
ATOM   1640  CB  VAL A 110      29.026  23.473 -16.088  1.00  1.00           C  
ATOM   1641  CG1 VAL A 110      30.297  22.701 -15.784  1.00  1.00           C  
ATOM   1642  CG2 VAL A 110      27.880  22.948 -15.244  1.00  1.00           C  
ATOM   1643  H   VAL A 110      27.257  25.194 -16.608  1.00  1.00           H  
ATOM   1644  HA  VAL A 110      29.313  25.115 -14.725  1.00  1.00           H  
ATOM   1645  HB  VAL A 110      28.796  23.330 -17.143  1.00  1.00           H  
ATOM   1646 1HG1 VAL A 110      30.135  21.644 -15.999  1.00  1.00           H  
ATOM   1647 2HG1 VAL A 110      31.110  23.072 -16.404  1.00  1.00           H  
ATOM   1648 3HG1 VAL A 110      30.554  22.821 -14.734  1.00  1.00           H  
ATOM   1649 1HG2 VAL A 110      27.741  21.895 -15.447  1.00  1.00           H  
ATOM   1650 2HG2 VAL A 110      28.106  23.084 -14.188  1.00  1.00           H  
ATOM   1651 3HG2 VAL A 110      26.958  23.490 -15.487  1.00  1.00           H  
ATOM   1652  N   GLY A 111      31.493  25.709 -15.642  1.00  1.07           N  
ATOM   1653  CA  GLY A 111      32.784  26.228 -16.068  1.00  1.07           C  
ATOM   1654  C   GLY A 111      32.893  27.733 -15.829  1.00  1.07           C  
ATOM   1655  O   GLY A 111      33.991  28.292 -15.877  1.00  1.07           O  
ATOM   1656  H   GLY A 111      31.351  25.533 -14.658  1.00  1.07           H  
ATOM   1657 1HA  GLY A 111      33.577  25.713 -15.527  1.00  1.07           H  
ATOM   1658 2HA  GLY A 111      32.928  26.016 -17.126  1.00  1.07           H  
ATOM   1659  N   LYS A 112      31.762  28.383 -15.555  1.00  1.11           N  
ATOM   1660  CA  LYS A 112      31.746  29.816 -15.300  1.00  1.11           C  
ATOM   1661  C   LYS A 112      31.437  30.122 -13.829  1.00  1.11           C  
ATOM   1662  O   LYS A 112      30.809  29.322 -13.135  1.00  1.11           O  
ATOM   1663  CB  LYS A 112      30.727  30.483 -16.213  1.00  1.11           C  
ATOM   1664  CG  LYS A 112      30.947  30.250 -17.709  1.00  1.11           C  
ATOM   1665  CD  LYS A 112      32.261  30.871 -18.187  1.00  1.11           C  
ATOM   1666  CE  LYS A 112      32.429  30.731 -19.699  1.00  1.11           C  
ATOM   1667  NZ  LYS A 112      33.736  31.284 -20.171  1.00  1.11           N  
ATOM   1668  H   LYS A 112      30.867  27.891 -15.548  1.00  1.11           H  
ATOM   1669  HA  LYS A 112      32.730  30.223 -15.523  1.00  1.11           H  
ATOM   1670 1HB  LYS A 112      29.722  30.137 -15.959  1.00  1.11           H  
ATOM   1671 2HB  LYS A 112      30.759  31.527 -16.043  1.00  1.11           H  
ATOM   1672 1HG  LYS A 112      30.959  29.174 -17.906  1.00  1.11           H  
ATOM   1673 2HG  LYS A 112      30.121  30.690 -18.265  1.00  1.11           H  
ATOM   1674 1HD  LYS A 112      32.280  31.930 -17.921  1.00  1.11           H  
ATOM   1675 2HD  LYS A 112      33.097  30.375 -17.690  1.00  1.11           H  
ATOM   1676 1HE  LYS A 112      32.375  29.676 -19.964  1.00  1.11           H  
ATOM   1677 2HE  LYS A 112      31.620  31.264 -20.198  1.00  1.11           H  
ATOM   1678 1HZ  LYS A 112      33.809  31.171 -21.172  1.00  1.11           H  
ATOM   1679 2HZ  LYS A 112      33.791  32.266 -19.938  1.00  1.11           H  
ATOM   1680 3HZ  LYS A 112      34.492  30.788 -19.719  1.00  1.11           H  
ATOM   1681  N   THR A 113      31.877  31.290 -13.363  1.00  1.12           N  
ATOM   1682  CA  THR A 113      31.609  31.735 -11.994  1.00  1.12           C  
ATOM   1683  C   THR A 113      30.874  33.062 -11.956  1.00  1.12           C  
ATOM   1684  O   THR A 113      31.263  34.005 -12.630  1.00  1.12           O  
ATOM   1685  CB  THR A 113      32.921  31.871 -11.189  1.00  1.12           C  
ATOM   1686  OG1 THR A 113      33.570  30.595 -11.122  1.00  1.12           O  
ATOM   1687  CG2 THR A 113      32.644  32.394  -9.767  1.00  1.12           C  
ATOM   1688  H   THR A 113      32.408  31.893 -13.975  1.00  1.12           H  
ATOM   1689  HA  THR A 113      30.979  30.991 -11.504  1.00  1.12           H  
ATOM   1690  HB  THR A 113      33.583  32.574 -11.695  1.00  1.12           H  
ATOM   1691  HG1 THR A 113      32.927  29.923 -10.869  1.00  1.12           H  
ATOM   1692 1HG2 THR A 113      33.584  32.479  -9.224  1.00  1.12           H  
ATOM   1693 2HG2 THR A 113      32.173  33.375  -9.813  1.00  1.12           H  
ATOM   1694 3HG2 THR A 113      31.986  31.701  -9.244  1.00  1.12           H  
ATOM   1695  N   LEU A 114      29.837  33.148 -11.135  1.00  1.10           N  
ATOM   1696  CA  LEU A 114      29.074  34.380 -10.971  1.00  1.10           C  
ATOM   1697  C   LEU A 114      29.725  35.280  -9.921  1.00  1.10           C  
ATOM   1698  O   LEU A 114      29.756  34.962  -8.742  1.00  1.10           O  
ATOM   1699  CB  LEU A 114      27.636  33.988 -10.633  1.00  1.10           C  
ATOM   1700  CG  LEU A 114      26.621  35.045 -10.319  1.00  1.10           C  
ATOM   1701  CD1 LEU A 114      26.450  36.008 -11.462  1.00  1.10           C  
ATOM   1702  CD2 LEU A 114      25.301  34.295 -10.049  1.00  1.10           C  
ATOM   1703  H   LEU A 114      29.569  32.330 -10.609  1.00  1.10           H  
ATOM   1704  HA  LEU A 114      29.066  34.915 -11.913  1.00  1.10           H  
ATOM   1705 1HB  LEU A 114      27.241  33.440 -11.482  1.00  1.10           H  
ATOM   1706 2HB  LEU A 114      27.651  33.309  -9.796  1.00  1.10           H  
ATOM   1707  HG  LEU A 114      26.926  35.611  -9.438  1.00  1.10           H  
ATOM   1708 1HD1 LEU A 114      25.688  36.721 -11.184  1.00  1.10           H  
ATOM   1709 2HD1 LEU A 114      27.383  36.526 -11.658  1.00  1.10           H  
ATOM   1710 3HD1 LEU A 114      26.145  35.489 -12.338  1.00  1.10           H  
ATOM   1711 1HD2 LEU A 114      24.509  34.983  -9.824  1.00  1.10           H  
ATOM   1712 2HD2 LEU A 114      25.025  33.731 -10.929  1.00  1.10           H  
ATOM   1713 3HD2 LEU A 114      25.426  33.608  -9.214  1.00  1.10           H  
ATOM   1714  N   LYS A 115      30.278  36.400 -10.387  1.00  1.04           N  
ATOM   1715  CA  LYS A 115      31.068  37.332  -9.569  1.00  1.04           C  
ATOM   1716  C   LYS A 115      30.293  38.490  -8.943  1.00  1.04           C  
ATOM   1717  O   LYS A 115      30.844  39.292  -8.192  1.00  1.04           O  
ATOM   1718  CB  LYS A 115      32.151  37.923 -10.456  1.00  1.04           C  
ATOM   1719  CG  LYS A 115      33.136  36.891 -10.980  1.00  1.04           C  
ATOM   1720  CD  LYS A 115      34.179  37.528 -11.868  1.00  1.04           C  
ATOM   1721  CE  LYS A 115      35.136  36.489 -12.414  1.00  1.04           C  
ATOM   1722  NZ  LYS A 115      36.136  37.094 -13.321  1.00  1.04           N  
ATOM   1723  H   LYS A 115      30.203  36.582 -11.375  1.00  1.04           H  
ATOM   1724  HA  LYS A 115      31.528  36.765  -8.758  1.00  1.04           H  
ATOM   1725 1HB  LYS A 115      31.693  38.419 -11.313  1.00  1.04           H  
ATOM   1726 2HB  LYS A 115      32.707  38.675  -9.896  1.00  1.04           H  
ATOM   1727 1HG  LYS A 115      33.624  36.388 -10.147  1.00  1.04           H  
ATOM   1728 2HG  LYS A 115      32.596  36.141 -11.569  1.00  1.04           H  
ATOM   1729 1HD  LYS A 115      33.679  38.014 -12.712  1.00  1.04           H  
ATOM   1730 2HD  LYS A 115      34.738  38.278 -11.311  1.00  1.04           H  
ATOM   1731 1HE  LYS A 115      35.650  36.002 -11.588  1.00  1.04           H  
ATOM   1732 2HE  LYS A 115      34.564  35.739 -12.967  1.00  1.04           H  
ATOM   1733 1HZ  LYS A 115      36.750  36.376 -13.672  1.00  1.04           H  
ATOM   1734 2HZ  LYS A 115      35.653  37.538 -14.095  1.00  1.04           H  
ATOM   1735 3HZ  LYS A 115      36.673  37.783 -12.819  1.00  1.04           H  
ATOM   1736  N   ASN A 116      29.058  38.638  -9.363  1.00  0.97           N  
ATOM   1737  CA  ASN A 116      28.180  39.717  -8.929  1.00  0.97           C  
ATOM   1738  C   ASN A 116      26.776  39.343  -9.324  1.00  0.97           C  
ATOM   1739  O   ASN A 116      26.520  39.101 -10.511  1.00  0.97           O  
ATOM   1740  CB  ASN A 116      28.600  41.060  -9.509  1.00  0.97           C  
ATOM   1741  CG  ASN A 116      27.782  42.233  -9.010  1.00  0.97           C  
ATOM   1742  OD1 ASN A 116      26.651  42.471  -9.454  1.00  0.97           O  
ATOM   1743  ND2 ASN A 116      28.345  42.971  -8.087  1.00  0.97           N  
ATOM   1744  H   ASN A 116      28.687  37.932  -9.973  1.00  0.97           H  
ATOM   1745  HA  ASN A 116      28.209  39.782  -7.841  1.00  0.97           H  
ATOM   1746 1HB  ASN A 116      29.642  41.252  -9.261  1.00  0.97           H  
ATOM   1747 2HB  ASN A 116      28.537  41.013 -10.583  1.00  0.97           H  
ATOM   1748 1HD2 ASN A 116      27.860  43.760  -7.713  1.00  0.97           H  
ATOM   1749 2HD2 ASN A 116      29.259  42.740  -7.752  1.00  0.97           H  
ATOM   1750  N   VAL A 117      25.887  39.257  -8.337  1.00  0.88           N  
ATOM   1751  CA  VAL A 117      24.516  38.840  -8.580  1.00  0.88           C  
ATOM   1752  C   VAL A 117      23.449  39.695  -7.918  1.00  0.88           C  
ATOM   1753  O   VAL A 117      23.575  40.099  -6.758  1.00  0.88           O  
ATOM   1754  CB  VAL A 117      24.356  37.389  -8.111  1.00  0.88           C  
ATOM   1755  CG1 VAL A 117      24.685  37.259  -6.683  1.00  0.88           C  
ATOM   1756  CG2 VAL A 117      22.973  36.935  -8.336  1.00  0.88           C  
ATOM   1757  H   VAL A 117      26.186  39.473  -7.387  1.00  0.88           H  
ATOM   1758  HA  VAL A 117      24.348  38.868  -9.655  1.00  0.88           H  
ATOM   1759  HB  VAL A 117      25.038  36.792  -8.657  1.00  0.88           H  
ATOM   1760 1HG1 VAL A 117      24.589  36.219  -6.384  1.00  0.88           H  
ATOM   1761 2HG1 VAL A 117      25.712  37.587  -6.512  1.00  0.88           H  
ATOM   1762 3HG1 VAL A 117      23.998  37.875  -6.106  1.00  0.88           H  
ATOM   1763 1HG2 VAL A 117      22.869  35.895  -8.044  1.00  0.88           H  
ATOM   1764 2HG2 VAL A 117      22.264  37.527  -7.769  1.00  0.88           H  
ATOM   1765 3HG2 VAL A 117      22.794  37.053  -9.378  1.00  0.88           H  
ATOM   1766  N   VAL A 118      22.380  39.935  -8.675  1.00  0.80           N  
ATOM   1767  CA  VAL A 118      21.203  40.651  -8.233  1.00  0.80           C  
ATOM   1768  C   VAL A 118      19.916  39.868  -8.517  1.00  0.80           C  
ATOM   1769  O   VAL A 118      19.707  39.363  -9.621  1.00  0.80           O  
ATOM   1770  CB  VAL A 118      21.124  42.024  -8.927  1.00  0.80           C  
ATOM   1771  CG1 VAL A 118      19.867  42.755  -8.489  1.00  0.80           C  
ATOM   1772  CG2 VAL A 118      22.366  42.843  -8.593  1.00  0.80           C  
ATOM   1773  H   VAL A 118      22.398  39.601  -9.630  1.00  0.80           H  
ATOM   1774  HA  VAL A 118      21.287  40.810  -7.168  1.00  0.80           H  
ATOM   1775  HB  VAL A 118      21.067  41.880 -10.006  1.00  0.80           H  
ATOM   1776 1HG1 VAL A 118      19.834  43.709  -8.998  1.00  0.80           H  
ATOM   1777 2HG1 VAL A 118      18.984  42.175  -8.753  1.00  0.80           H  
ATOM   1778 3HG1 VAL A 118      19.888  42.912  -7.407  1.00  0.80           H  
ATOM   1779 1HG2 VAL A 118      22.305  43.809  -9.092  1.00  0.80           H  
ATOM   1780 2HG2 VAL A 118      22.422  42.991  -7.520  1.00  0.80           H  
ATOM   1781 3HG2 VAL A 118      23.261  42.324  -8.934  1.00  0.80           H  
ATOM   1782  N   PHE A 119      19.044  39.782  -7.522  1.00  0.74           N  
ATOM   1783  CA  PHE A 119      17.751  39.132  -7.697  1.00  0.74           C  
ATOM   1784  C   PHE A 119      16.665  40.179  -7.742  1.00  0.74           C  
ATOM   1785  O   PHE A 119      16.689  41.127  -6.940  1.00  0.74           O  
ATOM   1786  CB  PHE A 119      17.441  38.201  -6.536  1.00  0.74           C  
ATOM   1787  CG  PHE A 119      18.303  37.020  -6.460  1.00  0.74           C  
ATOM   1788  CD1 PHE A 119      19.539  37.100  -5.851  1.00  0.74           C  
ATOM   1789  CD2 PHE A 119      17.875  35.809  -6.965  1.00  0.74           C  
ATOM   1790  CE1 PHE A 119      20.333  35.995  -5.766  1.00  0.74           C  
ATOM   1791  CE2 PHE A 119      18.666  34.698  -6.874  1.00  0.74           C  
ATOM   1792  CZ  PHE A 119      19.900  34.797  -6.274  1.00  0.74           C  
ATOM   1793  H   PHE A 119      19.290  40.194  -6.628  1.00  0.74           H  
ATOM   1794  HA  PHE A 119      17.744  38.575  -8.635  1.00  0.74           H  
ATOM   1795 1HB  PHE A 119      17.536  38.750  -5.600  1.00  0.74           H  
ATOM   1796 2HB  PHE A 119      16.406  37.865  -6.607  1.00  0.74           H  
ATOM   1797  HD1 PHE A 119      19.879  38.057  -5.444  1.00  0.74           H  
ATOM   1798  HD2 PHE A 119      16.896  35.753  -7.433  1.00  0.74           H  
ATOM   1799  HE1 PHE A 119      21.301  36.065  -5.300  1.00  0.74           H  
ATOM   1800  HE2 PHE A 119      18.325  33.742  -7.273  1.00  0.74           H  
ATOM   1801  HZ  PHE A 119      20.532  33.926  -6.201  1.00  0.74           H  
ATOM   1802  N   GLU A 120      15.678  39.958  -8.609  1.00  0.69           N  
ATOM   1803  CA  GLU A 120      14.538  40.855  -8.710  1.00  0.69           C  
ATOM   1804  C   GLU A 120      13.216  40.110  -8.804  1.00  0.69           C  
ATOM   1805  O   GLU A 120      13.163  38.966  -9.263  1.00  0.69           O  
ATOM   1806  CB  GLU A 120      14.643  41.745  -9.963  1.00  0.69           C  
ATOM   1807  CG  GLU A 120      14.571  41.001 -11.272  1.00  0.69           C  
ATOM   1808  CD  GLU A 120      14.641  41.892 -12.499  1.00  0.69           C  
ATOM   1809  OE1 GLU A 120      13.733  42.662 -12.699  1.00  0.69           O  
ATOM   1810  OE2 GLU A 120      15.584  41.780 -13.254  1.00  0.69           O  
ATOM   1811  H   GLU A 120      15.761  39.171  -9.255  1.00  0.69           H  
ATOM   1812  HA  GLU A 120      14.512  41.471  -7.818  1.00  0.69           H  
ATOM   1813 1HB  GLU A 120      13.838  42.484  -9.953  1.00  0.69           H  
ATOM   1814 2HB  GLU A 120      15.587  42.294  -9.936  1.00  0.69           H  
ATOM   1815 1HG  GLU A 120      15.407  40.309 -11.304  1.00  0.69           H  
ATOM   1816 2HG  GLU A 120      13.649  40.417 -11.297  1.00  0.69           H  
ATOM   1817  N   LEU A 121      12.145  40.799  -8.410  1.00  0.66           N  
ATOM   1818  CA  LEU A 121      10.771  40.314  -8.528  1.00  0.66           C  
ATOM   1819  C   LEU A 121       9.842  41.345  -9.119  1.00  0.66           C  
ATOM   1820  O   LEU A 121       9.643  42.418  -8.550  1.00  0.66           O  
ATOM   1821  CB  LEU A 121      10.232  39.918  -7.168  1.00  0.66           C  
ATOM   1822  CG  LEU A 121       8.738  39.542  -7.110  1.00  0.66           C  
ATOM   1823  CD1 LEU A 121       8.466  38.376  -7.972  1.00  0.66           C  
ATOM   1824  CD2 LEU A 121       8.350  39.227  -5.680  1.00  0.66           C  
ATOM   1825  H   LEU A 121      12.310  41.727  -8.022  1.00  0.66           H  
ATOM   1826  HA  LEU A 121      10.770  39.440  -9.173  1.00  0.66           H  
ATOM   1827 1HB  LEU A 121      10.798  39.065  -6.823  1.00  0.66           H  
ATOM   1828 2HB  LEU A 121      10.380  40.759  -6.497  1.00  0.66           H  
ATOM   1829  HG  LEU A 121       8.147  40.372  -7.459  1.00  0.66           H  
ATOM   1830 1HD1 LEU A 121       7.420  38.122  -7.907  1.00  0.66           H  
ATOM   1831 2HD1 LEU A 121       8.721  38.605  -8.986  1.00  0.66           H  
ATOM   1832 3HD1 LEU A 121       9.042  37.579  -7.645  1.00  0.66           H  
ATOM   1833 1HD2 LEU A 121       7.284  38.969  -5.641  1.00  0.66           H  
ATOM   1834 2HD2 LEU A 121       8.930  38.395  -5.315  1.00  0.66           H  
ATOM   1835 3HD2 LEU A 121       8.534  40.095  -5.049  1.00  0.66           H  
ATOM   1836  N   ASN A 122       9.266  41.017 -10.266  1.00  0.65           N  
ATOM   1837  CA  ASN A 122       8.333  41.889 -10.963  1.00  0.65           C  
ATOM   1838  C   ASN A 122       8.959  43.274 -11.206  1.00  0.65           C  
ATOM   1839  O   ASN A 122       8.273  44.294 -11.155  1.00  0.65           O  
ATOM   1840  CB  ASN A 122       7.036  41.998 -10.158  1.00  0.65           C  
ATOM   1841  CG  ASN A 122       6.356  40.637  -9.950  1.00  0.65           C  
ATOM   1842  OD1 ASN A 122       6.387  39.803 -10.870  1.00  0.65           O  
ATOM   1843  ND2 ASN A 122       5.766  40.436  -8.769  1.00  0.65           N  
ATOM   1844  H   ASN A 122       9.479  40.102 -10.668  1.00  0.65           H  
ATOM   1845  HA  ASN A 122       8.111  41.453 -11.938  1.00  0.65           H  
ATOM   1846 1HB  ASN A 122       7.229  42.450  -9.186  1.00  0.65           H  
ATOM   1847 2HB  ASN A 122       6.345  42.655 -10.684  1.00  0.65           H  
ATOM   1848 1HD2 ASN A 122       5.305  39.549  -8.520  1.00  0.65           H  
ATOM   1849 2HD2 ASN A 122       5.788  41.160  -8.079  1.00  0.65           H  
ATOM   1850  N   GLY A 123      10.267  43.297 -11.479  1.00  0.66           N  
ATOM   1851  CA  GLY A 123      11.020  44.524 -11.736  1.00  0.66           C  
ATOM   1852  C   GLY A 123      11.634  45.168 -10.476  1.00  0.66           C  
ATOM   1853  O   GLY A 123      12.437  46.098 -10.581  1.00  0.66           O  
ATOM   1854  H   GLY A 123      10.768  42.418 -11.508  1.00  0.66           H  
ATOM   1855 1HA  GLY A 123      11.819  44.299 -12.444  1.00  0.66           H  
ATOM   1856 2HA  GLY A 123      10.367  45.245 -12.225  1.00  0.66           H  
ATOM   1857  N   LYS A 124      11.269  44.695  -9.284  1.00  0.67           N  
ATOM   1858  CA  LYS A 124      11.812  45.257  -8.048  1.00  0.67           C  
ATOM   1859  C   LYS A 124      13.060  44.525  -7.594  1.00  0.67           C  
ATOM   1860  O   LYS A 124      13.046  43.308  -7.427  1.00  0.67           O  
ATOM   1861  CB  LYS A 124      10.778  45.202  -6.926  1.00  0.67           C  
ATOM   1862  CG  LYS A 124      11.252  45.809  -5.611  1.00  0.67           C  
ATOM   1863  CD  LYS A 124      10.173  45.764  -4.546  1.00  0.67           C  
ATOM   1864  CE  LYS A 124      10.686  46.321  -3.230  1.00  0.67           C  
ATOM   1865  NZ  LYS A 124       9.638  46.298  -2.170  1.00  0.67           N  
ATOM   1866  H   LYS A 124      10.596  43.935  -9.217  1.00  0.67           H  
ATOM   1867  HA  LYS A 124      12.081  46.298  -8.227  1.00  0.67           H  
ATOM   1868 1HB  LYS A 124       9.873  45.723  -7.240  1.00  0.67           H  
ATOM   1869 2HB  LYS A 124      10.507  44.161  -6.739  1.00  0.67           H  
ATOM   1870 1HG  LYS A 124      12.118  45.251  -5.250  1.00  0.67           H  
ATOM   1871 2HG  LYS A 124      11.555  46.841  -5.774  1.00  0.67           H  
ATOM   1872 1HD  LYS A 124       9.309  46.346  -4.872  1.00  0.67           H  
ATOM   1873 2HD  LYS A 124       9.861  44.731  -4.396  1.00  0.67           H  
ATOM   1874 1HE  LYS A 124      11.539  45.724  -2.902  1.00  0.67           H  
ATOM   1875 2HE  LYS A 124      11.015  47.349  -3.381  1.00  0.67           H  
ATOM   1876 1HZ  LYS A 124      10.016  46.674  -1.312  1.00  0.67           H  
ATOM   1877 2HZ  LYS A 124       8.850  46.858  -2.464  1.00  0.67           H  
ATOM   1878 3HZ  LYS A 124       9.336  45.347  -2.016  1.00  0.67           H  
ATOM   1879  N   LEU A 125      14.150  45.242  -7.366  1.00  0.70           N  
ATOM   1880  CA  LEU A 125      15.341  44.538  -6.906  1.00  0.70           C  
ATOM   1881  C   LEU A 125      15.152  44.133  -5.455  1.00  0.70           C  
ATOM   1882  O   LEU A 125      14.724  44.945  -4.632  1.00  0.70           O  
ATOM   1883  CB  LEU A 125      16.578  45.414  -7.096  1.00  0.70           C  
ATOM   1884  CG  LEU A 125      17.189  45.315  -8.500  1.00  0.70           C  
ATOM   1885  CD1 LEU A 125      16.152  45.715  -9.546  1.00  0.70           C  
ATOM   1886  CD2 LEU A 125      18.416  46.213  -8.576  1.00  0.70           C  
ATOM   1887  H   LEU A 125      14.156  46.243  -7.514  1.00  0.70           H  
ATOM   1888  HA  LEU A 125      15.471  43.636  -7.501  1.00  0.70           H  
ATOM   1889 1HB  LEU A 125      16.313  46.452  -6.908  1.00  0.70           H  
ATOM   1890 2HB  LEU A 125      17.337  45.107  -6.375  1.00  0.70           H  
ATOM   1891  HG  LEU A 125      17.470  44.286  -8.698  1.00  0.70           H  
ATOM   1892 1HD1 LEU A 125      16.588  45.630 -10.542  1.00  0.70           H  
ATOM   1893 2HD1 LEU A 125      15.288  45.052  -9.479  1.00  0.70           H  
ATOM   1894 3HD1 LEU A 125      15.833  46.742  -9.376  1.00  0.70           H  
ATOM   1895 1HD2 LEU A 125      18.861  46.141  -9.570  1.00  0.70           H  
ATOM   1896 2HD2 LEU A 125      18.124  47.246  -8.383  1.00  0.70           H  
ATOM   1897 3HD2 LEU A 125      19.145  45.897  -7.829  1.00  0.70           H  
ATOM   1898  N   LEU A 126      15.467  42.877  -5.151  1.00  0.75           N  
ATOM   1899  CA  LEU A 126      15.292  42.347  -3.807  1.00  0.75           C  
ATOM   1900  C   LEU A 126      16.595  42.061  -3.053  1.00  0.75           C  
ATOM   1901  O   LEU A 126      16.665  42.247  -1.837  1.00  0.75           O  
ATOM   1902  CB  LEU A 126      14.476  41.054  -3.867  1.00  0.75           C  
ATOM   1903  CG  LEU A 126      13.075  41.160  -4.470  1.00  0.75           C  
ATOM   1904  CD1 LEU A 126      12.454  39.796  -4.425  1.00  0.75           C  
ATOM   1905  CD2 LEU A 126      12.249  42.186  -3.725  1.00  0.75           C  
ATOM   1906  H   LEU A 126      15.819  42.273  -5.884  1.00  0.75           H  
ATOM   1907  HA  LEU A 126      14.729  43.079  -3.231  1.00  0.75           H  
ATOM   1908 1HB  LEU A 126      15.037  40.322  -4.452  1.00  0.75           H  
ATOM   1909 2HB  LEU A 126      14.366  40.679  -2.856  1.00  0.75           H  
ATOM   1910  HG  LEU A 126      13.147  41.465  -5.515  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 126      11.486  39.825  -4.826  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 126      13.069  39.090  -4.986  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 126      12.378  39.490  -3.405  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 126      11.257  42.245  -4.177  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 126      12.158  41.897  -2.679  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 126      12.734  43.160  -3.792  1.00  0.75           H  
ATOM   1917  N   LYS A 127      17.612  41.567  -3.763  1.00  0.83           N  
ATOM   1918  CA  LYS A 127      18.867  41.166  -3.102  1.00  0.83           C  
ATOM   1919  C   LYS A 127      20.091  41.265  -3.990  1.00  0.83           C  
ATOM   1920  O   LYS A 127      20.035  40.953  -5.175  1.00  0.83           O  
ATOM   1921  CB  LYS A 127      18.772  39.730  -2.566  1.00  0.83           C  
ATOM   1922  CG  LYS A 127      20.015  39.236  -1.779  1.00  0.83           C  
ATOM   1923  CD  LYS A 127      19.809  37.845  -1.162  1.00  0.83           C  
ATOM   1924  CE  LYS A 127      21.025  37.426  -0.337  1.00  0.83           C  
ATOM   1925  NZ  LYS A 127      20.811  36.122   0.357  1.00  0.83           N  
ATOM   1926  H   LYS A 127      17.492  41.448  -4.769  1.00  0.83           H  
ATOM   1927  HA  LYS A 127      19.029  41.835  -2.257  1.00  0.83           H  
ATOM   1928 1HB  LYS A 127      17.914  39.652  -1.903  1.00  0.83           H  
ATOM   1929 2HB  LYS A 127      18.616  39.053  -3.398  1.00  0.83           H  
ATOM   1930 1HG  LYS A 127      20.870  39.169  -2.452  1.00  0.83           H  
ATOM   1931 2HG  LYS A 127      20.252  39.946  -0.988  1.00  0.83           H  
ATOM   1932 1HD  LYS A 127      18.919  37.841  -0.531  1.00  0.83           H  
ATOM   1933 2HD  LYS A 127      19.677  37.109  -1.960  1.00  0.83           H  
ATOM   1934 1HE  LYS A 127      21.891  37.338  -0.994  1.00  0.83           H  
ATOM   1935 2HE  LYS A 127      21.225  38.193   0.408  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 127      21.626  35.889   0.902  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 127      20.021  36.203   0.973  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 127      20.626  35.358  -0.330  1.00  0.83           H  
ATOM   1939  N   LYS A 128      21.221  41.662  -3.407  1.00  0.96           N  
ATOM   1940  CA  LYS A 128      22.466  41.688  -4.165  1.00  0.96           C  
ATOM   1941  C   LYS A 128      23.608  41.022  -3.394  1.00  0.96           C  
ATOM   1942  O   LYS A 128      23.616  41.011  -2.160  1.00  0.96           O  
ATOM   1943  CB  LYS A 128      22.843  43.121  -4.539  1.00  0.96           C  
ATOM   1944  CG  LYS A 128      23.147  44.033  -3.361  1.00  0.96           C  
ATOM   1945  CD  LYS A 128      23.476  45.446  -3.836  1.00  0.96           C  
ATOM   1946  CE  LYS A 128      23.855  46.355  -2.673  1.00  0.96           C  
ATOM   1947  NZ  LYS A 128      24.178  47.733  -3.132  1.00  0.96           N  
ATOM   1948  H   LYS A 128      21.221  41.932  -2.433  1.00  0.96           H  
ATOM   1949  HA  LYS A 128      22.316  41.127  -5.076  1.00  0.96           H  
ATOM   1950 1HB  LYS A 128      23.720  43.101  -5.187  1.00  0.96           H  
ATOM   1951 2HB  LYS A 128      22.029  43.569  -5.109  1.00  0.96           H  
ATOM   1952 1HG  LYS A 128      22.285  44.071  -2.695  1.00  0.96           H  
ATOM   1953 2HG  LYS A 128      23.997  43.634  -2.807  1.00  0.96           H  
ATOM   1954 1HD  LYS A 128      24.309  45.404  -4.539  1.00  0.96           H  
ATOM   1955 2HD  LYS A 128      22.613  45.869  -4.348  1.00  0.96           H  
ATOM   1956 1HE  LYS A 128      23.024  46.401  -1.971  1.00  0.96           H  
ATOM   1957 2HE  LYS A 128      24.725  45.939  -2.164  1.00  0.96           H  
ATOM   1958 1HZ  LYS A 128      24.424  48.304  -2.336  1.00  0.96           H  
ATOM   1959 2HZ  LYS A 128      24.956  47.699  -3.776  1.00  0.96           H  
ATOM   1960 3HZ  LYS A 128      23.374  48.130  -3.596  1.00  0.96           H  
ATOM   1961  N   SER A 129      24.581  40.497  -4.141  1.00  1.12           N  
ATOM   1962  CA  SER A 129      25.760  39.841  -3.575  1.00  1.12           C  
ATOM   1963  C   SER A 129      26.994  39.830  -4.476  1.00  1.12           C  
ATOM   1964  O   SER A 129      26.912  39.794  -5.704  1.00  1.12           O  
ATOM   1965  CB  SER A 129      25.433  38.416  -3.215  1.00  1.12           C  
ATOM   1966  OG  SER A 129      26.575  37.737  -2.762  1.00  1.12           O  
ATOM   1967  H   SER A 129      24.455  40.513  -5.151  1.00  1.12           H  
ATOM   1968  HA  SER A 129      26.024  40.373  -2.661  1.00  1.12           H  
ATOM   1969 1HB  SER A 129      24.660  38.390  -2.448  1.00  1.12           H  
ATOM   1970 2HB  SER A 129      25.049  37.915  -4.070  1.00  1.12           H  
ATOM   1971  HG  SER A 129      26.558  36.854  -3.218  1.00  1.12           H  
ATOM   1972  N   GLU A 130      28.164  39.822  -3.838  1.00  1.28           N  
ATOM   1973  CA  GLU A 130      29.448  39.721  -4.540  1.00  1.28           C  
ATOM   1974  C   GLU A 130      29.862  38.261  -4.788  1.00  1.28           C  
ATOM   1975  O   GLU A 130      30.921  37.991  -5.355  1.00  1.28           O  
ATOM   1976  CB  GLU A 130      30.535  40.434  -3.739  1.00  1.28           C  
ATOM   1977  CG  GLU A 130      30.327  41.941  -3.607  1.00  1.28           C  
ATOM   1978  CD  GLU A 130      31.395  42.624  -2.775  1.00  1.28           C  
ATOM   1979  OE1 GLU A 130      32.276  41.950  -2.297  1.00  1.28           O  
ATOM   1980  OE2 GLU A 130      31.324  43.822  -2.624  1.00  1.28           O  
ATOM   1981  H   GLU A 130      28.159  39.862  -2.827  1.00  1.28           H  
ATOM   1982  HA  GLU A 130      29.353  40.210  -5.510  1.00  1.28           H  
ATOM   1983 1HB  GLU A 130      30.584  40.007  -2.737  1.00  1.28           H  
ATOM   1984 2HB  GLU A 130      31.502  40.268  -4.214  1.00  1.28           H  
ATOM   1985 1HG  GLU A 130      30.323  42.381  -4.605  1.00  1.28           H  
ATOM   1986 2HG  GLU A 130      29.351  42.122  -3.158  1.00  1.28           H  
ATOM   1987  N   GLU A 131      29.046  37.334  -4.293  1.00  1.38           N  
ATOM   1988  CA  GLU A 131      29.283  35.898  -4.415  1.00  1.38           C  
ATOM   1989  C   GLU A 131      27.978  35.210  -4.850  1.00  1.38           C  
ATOM   1990  O   GLU A 131      26.900  35.708  -4.507  1.00  1.38           O  
ATOM   1991  CB  GLU A 131      29.758  35.320  -3.069  1.00  1.38           C  
ATOM   1992  CG  GLU A 131      31.097  35.874  -2.557  1.00  1.38           C  
ATOM   1993  CD  GLU A 131      31.561  35.238  -1.258  1.00  1.38           C  
ATOM   1994  OE1 GLU A 131      30.877  34.378  -0.756  1.00  1.38           O  
ATOM   1995  OE2 GLU A 131      32.604  35.616  -0.774  1.00  1.38           O  
ATOM   1996  H   GLU A 131      28.212  37.646  -3.814  1.00  1.38           H  
ATOM   1997  HA  GLU A 131      30.056  35.754  -5.160  1.00  1.38           H  
ATOM   1998 1HB  GLU A 131      29.004  35.529  -2.308  1.00  1.38           H  
ATOM   1999 2HB  GLU A 131      29.850  34.241  -3.137  1.00  1.38           H  
ATOM   2000 1HG  GLU A 131      31.856  35.714  -3.322  1.00  1.38           H  
ATOM   2001 2HG  GLU A 131      30.998  36.948  -2.405  1.00  1.38           H  
ATOM   2002  N   PRO A 132      28.017  34.053  -5.555  1.00  1.38           N  
ATOM   2003  CA  PRO A 132      26.839  33.304  -5.960  1.00  1.38           C  
ATOM   2004  C   PRO A 132      26.057  33.081  -4.696  1.00  1.38           C  
ATOM   2005  O   PRO A 132      26.652  32.747  -3.669  1.00  1.38           O  
ATOM   2006  CB  PRO A 132      27.428  31.990  -6.480  1.00  1.38           C  
ATOM   2007  CG  PRO A 132      28.820  32.367  -6.949  1.00  1.38           C  
ATOM   2008  CD  PRO A 132      29.297  33.411  -5.945  1.00  1.38           C  
ATOM   2009  HA  PRO A 132      26.263  33.858  -6.717  1.00  1.38           H  
ATOM   2010 1HB  PRO A 132      27.427  31.235  -5.682  1.00  1.38           H  
ATOM   2011 2HB  PRO A 132      26.798  31.600  -7.294  1.00  1.38           H  
ATOM   2012 1HG  PRO A 132      29.468  31.477  -6.973  1.00  1.38           H  
ATOM   2013 2HG  PRO A 132      28.793  32.756  -7.960  1.00  1.38           H  
ATOM   2014 1HD  PRO A 132      29.778  32.932  -5.083  1.00  1.38           H  
ATOM   2015 2HD  PRO A 132      29.965  34.094  -6.470  1.00  1.38           H  
ATOM   2016  N   VAL A 133      24.750  33.241  -4.732  1.00  1.29           N  
ATOM   2017  CA  VAL A 133      24.053  33.113  -3.473  1.00  1.29           C  
ATOM   2018  C   VAL A 133      22.612  32.668  -3.632  1.00  1.29           C  
ATOM   2019  O   VAL A 133      21.986  32.856  -4.687  1.00  1.29           O  
ATOM   2020  CB  VAL A 133      24.116  34.474  -2.742  1.00  1.29           C  
ATOM   2021  CG1 VAL A 133      23.215  35.457  -3.442  1.00  1.29           C  
ATOM   2022  CG2 VAL A 133      23.812  34.347  -1.263  1.00  1.29           C  
ATOM   2023  H   VAL A 133      24.266  33.480  -5.585  1.00  1.29           H  
ATOM   2024  HA  VAL A 133      24.568  32.368  -2.867  1.00  1.29           H  
ATOM   2025  HB  VAL A 133      25.132  34.858  -2.837  1.00  1.29           H  
ATOM   2026 1HG1 VAL A 133      23.288  36.427  -2.969  1.00  1.29           H  
ATOM   2027 2HG1 VAL A 133      23.508  35.535  -4.477  1.00  1.29           H  
ATOM   2028 3HG1 VAL A 133      22.186  35.099  -3.372  1.00  1.29           H  
ATOM   2029 1HG2 VAL A 133      23.917  35.326  -0.801  1.00  1.29           H  
ATOM   2030 2HG2 VAL A 133      22.825  33.996  -1.093  1.00  1.29           H  
ATOM   2031 3HG2 VAL A 133      24.524  33.655  -0.814  1.00  1.29           H  
ATOM   2032  N   ASP A 134      22.115  32.045  -2.578  1.00  1.13           N  
ATOM   2033  CA  ASP A 134      20.715  31.717  -2.463  1.00  1.13           C  
ATOM   2034  C   ASP A 134      19.921  32.956  -2.032  1.00  1.13           C  
ATOM   2035  O   ASP A 134      20.439  33.856  -1.347  1.00  1.13           O  
ATOM   2036  CB  ASP A 134      20.512  30.565  -1.479  1.00  1.13           C  
ATOM   2037  CG  ASP A 134      21.091  29.278  -2.042  1.00  1.13           C  
ATOM   2038  OD1 ASP A 134      21.362  29.299  -3.207  1.00  1.13           O  
ATOM   2039  OD2 ASP A 134      21.288  28.300  -1.349  1.00  1.13           O  
ATOM   2040  H   ASP A 134      22.725  31.867  -1.793  1.00  1.13           H  
ATOM   2041  HA  ASP A 134      20.345  31.403  -3.436  1.00  1.13           H  
ATOM   2042 1HB  ASP A 134      20.988  30.795  -0.527  1.00  1.13           H  
ATOM   2043 2HB  ASP A 134      19.437  30.427  -1.289  1.00  1.13           H  
ATOM   2044  N   PHE A 135      18.655  32.959  -2.380  1.00  0.96           N  
ATOM   2045  CA  PHE A 135      17.714  33.984  -1.982  1.00  0.96           C  
ATOM   2046  C   PHE A 135      16.592  33.354  -1.168  1.00  0.96           C  
ATOM   2047  O   PHE A 135      15.761  32.601  -1.684  1.00  0.96           O  
ATOM   2048  CB  PHE A 135      17.184  34.688  -3.221  1.00  0.96           C  
ATOM   2049  CG  PHE A 135      16.145  35.654  -2.951  1.00  0.96           C  
ATOM   2050  CD1 PHE A 135      16.429  36.945  -2.665  1.00  0.96           C  
ATOM   2051  CD2 PHE A 135      14.842  35.239  -2.958  1.00  0.96           C  
ATOM   2052  CE1 PHE A 135      15.425  37.831  -2.381  1.00  0.96           C  
ATOM   2053  CE2 PHE A 135      13.836  36.094  -2.689  1.00  0.96           C  
ATOM   2054  CZ  PHE A 135      14.122  37.397  -2.389  1.00  0.96           C  
ATOM   2055  H   PHE A 135      18.320  32.192  -2.954  1.00  0.96           H  
ATOM   2056  HA  PHE A 135      18.225  34.715  -1.357  1.00  0.96           H  
ATOM   2057 1HB  PHE A 135      18.007  35.213  -3.705  1.00  0.96           H  
ATOM   2058 2HB  PHE A 135      16.828  33.980  -3.912  1.00  0.96           H  
ATOM   2059  HD1 PHE A 135      17.452  37.252  -2.661  1.00  0.96           H  
ATOM   2060  HD2 PHE A 135      14.622  34.198  -3.178  1.00  0.96           H  
ATOM   2061  HE1 PHE A 135      15.659  38.865  -2.142  1.00  0.96           H  
ATOM   2062  HE2 PHE A 135      12.812  35.736  -2.702  1.00  0.96           H  
ATOM   2063  HZ  PHE A 135      13.323  38.076  -2.152  1.00  0.96           H  
ATOM   2064  N   ASP A 136      16.625  33.632   0.132  1.00  0.83           N  
ATOM   2065  CA  ASP A 136      15.716  33.026   1.091  1.00  0.83           C  
ATOM   2066  C   ASP A 136      14.630  33.931   1.657  1.00  0.83           C  
ATOM   2067  O   ASP A 136      14.927  34.976   2.244  1.00  0.83           O  
ATOM   2068  CB  ASP A 136      16.502  32.485   2.291  1.00  0.83           C  
ATOM   2069  CG  ASP A 136      17.414  31.290   1.995  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136      17.263  30.661   0.972  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136      18.250  31.012   2.812  1.00  0.83           O  
ATOM   2072  H   ASP A 136      17.320  34.278   0.470  1.00  0.83           H  
ATOM   2073  HA  ASP A 136      15.218  32.190   0.598  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136      17.110  33.285   2.709  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136      15.789  32.185   3.063  1.00  0.83           H  
ATOM   2076  N   ILE A 137      13.386  33.486   1.545  1.00  0.74           N  
ATOM   2077  CA  ILE A 137      12.277  34.141   2.218  1.00  0.74           C  
ATOM   2078  C   ILE A 137      11.730  33.131   3.233  1.00  0.74           C  
ATOM   2079  O   ILE A 137      11.066  32.173   2.838  1.00  0.74           O  
ATOM   2080  CB  ILE A 137      11.165  34.593   1.268  1.00  0.74           C  
ATOM   2081  CG1 ILE A 137      11.715  35.586   0.251  1.00  0.74           C  
ATOM   2082  CG2 ILE A 137      10.000  35.158   2.066  1.00  0.74           C  
ATOM   2083  CD1 ILE A 137      10.701  35.996  -0.782  1.00  0.74           C  
ATOM   2084  H   ILE A 137      13.216  32.642   0.993  1.00  0.74           H  
ATOM   2085  HA  ILE A 137      12.636  35.040   2.698  1.00  0.74           H  
ATOM   2086  HB  ILE A 137      10.811  33.747   0.718  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 137      12.063  36.476   0.773  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 137      12.562  35.131  -0.258  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 137       9.191  35.457   1.390  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 137       9.633  34.400   2.746  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 137      10.332  36.024   2.634  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 137      11.130  36.705  -1.480  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 137      10.350  35.133  -1.319  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 137       9.865  36.465  -0.275  1.00  0.74           H  
ATOM   2095  N   PRO A 138      11.997  33.294   4.545  1.00  0.69           N  
ATOM   2096  CA  PRO A 138      11.641  32.364   5.614  1.00  0.69           C  
ATOM   2097  C   PRO A 138      10.191  31.905   5.618  1.00  0.69           C  
ATOM   2098  O   PRO A 138       9.903  30.773   6.017  1.00  0.69           O  
ATOM   2099  CB  PRO A 138      11.935  33.194   6.860  1.00  0.69           C  
ATOM   2100  CG  PRO A 138      13.053  34.110   6.445  1.00  0.69           C  
ATOM   2101  CD  PRO A 138      12.735  34.486   5.021  1.00  0.69           C  
ATOM   2102  HA  PRO A 138      12.313  31.493   5.563  1.00  0.69           H  
ATOM   2103 1HB  PRO A 138      11.028  33.736   7.172  1.00  0.69           H  
ATOM   2104 2HB  PRO A 138      12.213  32.533   7.693  1.00  0.69           H  
ATOM   2105 1HG  PRO A 138      13.099  34.982   7.113  1.00  0.69           H  
ATOM   2106 2HG  PRO A 138      14.019  33.591   6.534  1.00  0.69           H  
ATOM   2107 1HD  PRO A 138      12.106  35.388   4.975  1.00  0.69           H  
ATOM   2108 2HD  PRO A 138      13.696  34.604   4.498  1.00  0.69           H  
ATOM   2109  N   ARG A 139       9.283  32.788   5.210  1.00  0.67           N  
ATOM   2110  CA  ARG A 139       7.867  32.468   5.156  1.00  0.67           C  
ATOM   2111  C   ARG A 139       7.253  33.130   3.940  1.00  0.67           C  
ATOM   2112  O   ARG A 139       7.169  34.356   3.882  1.00  0.67           O  
ATOM   2113  CB  ARG A 139       7.144  32.989   6.394  1.00  0.67           C  
ATOM   2114  CG  ARG A 139       7.537  32.362   7.746  1.00  0.67           C  
ATOM   2115  CD  ARG A 139       7.077  30.953   7.861  1.00  0.67           C  
ATOM   2116  NE  ARG A 139       7.370  30.380   9.166  1.00  0.67           N  
ATOM   2117  CZ  ARG A 139       8.536  29.800   9.531  1.00  0.67           C  
ATOM   2118  NH1 ARG A 139       9.551  29.709   8.694  1.00  0.67           N  
ATOM   2119  NH2 ARG A 139       8.661  29.312  10.757  1.00  0.67           N  
ATOM   2120  H   ARG A 139       9.578  33.701   4.905  1.00  0.67           H  
ATOM   2121  HA  ARG A 139       7.739  31.385   5.075  1.00  0.67           H  
ATOM   2122 1HB  ARG A 139       7.316  34.059   6.476  1.00  0.67           H  
ATOM   2123 2HB  ARG A 139       6.073  32.849   6.269  1.00  0.67           H  
ATOM   2124 1HG  ARG A 139       8.613  32.388   7.886  1.00  0.67           H  
ATOM   2125 2HG  ARG A 139       7.059  32.928   8.544  1.00  0.67           H  
ATOM   2126 1HD  ARG A 139       5.998  30.920   7.716  1.00  0.67           H  
ATOM   2127 2HD  ARG A 139       7.562  30.341   7.099  1.00  0.67           H  
ATOM   2128  HE  ARG A 139       6.634  30.413   9.855  1.00  0.67           H  
ATOM   2129 1HH1 ARG A 139       9.489  30.081   7.733  1.00  0.67           H  
ATOM   2130 2HH1 ARG A 139      10.407  29.271   8.993  1.00  0.67           H  
ATOM   2131 1HH2 ARG A 139       7.891  29.375  11.408  1.00  0.67           H  
ATOM   2132 2HH2 ARG A 139       9.527  28.877  11.040  1.00  0.67           H  
ATOM   2133  N   ALA A 140       6.815  32.341   2.978  1.00  0.65           N  
ATOM   2134  CA  ALA A 140       6.229  32.880   1.766  1.00  0.65           C  
ATOM   2135  C   ALA A 140       4.920  33.586   2.050  1.00  0.65           C  
ATOM   2136  O   ALA A 140       4.081  33.109   2.827  1.00  0.65           O  
ATOM   2137  CB  ALA A 140       5.994  31.771   0.760  1.00  0.65           C  
ATOM   2138  H   ALA A 140       6.920  31.339   3.051  1.00  0.65           H  
ATOM   2139  HA  ALA A 140       6.923  33.612   1.345  1.00  0.65           H  
ATOM   2140 1HB  ALA A 140       5.574  32.194  -0.152  1.00  0.65           H  
ATOM   2141 2HB  ALA A 140       6.942  31.279   0.533  1.00  0.65           H  
ATOM   2142 3HB  ALA A 140       5.299  31.037   1.173  1.00  0.65           H  
ATOM   2143  N   THR A 141       4.696  34.673   1.345  1.00  0.64           N  
ATOM   2144  CA  THR A 141       3.439  35.386   1.433  1.00  0.64           C  
ATOM   2145  C   THR A 141       2.855  35.536   0.040  1.00  0.64           C  
ATOM   2146  O   THR A 141       3.545  35.351  -0.956  1.00  0.64           O  
ATOM   2147  CB  THR A 141       3.653  36.764   2.078  1.00  0.64           C  
ATOM   2148  OG1 THR A 141       4.477  37.561   1.222  1.00  0.64           O  
ATOM   2149  CG2 THR A 141       4.343  36.617   3.426  1.00  0.64           C  
ATOM   2150  H   THR A 141       5.451  35.064   0.771  1.00  0.64           H  
ATOM   2151  HA  THR A 141       2.740  34.813   2.040  1.00  0.64           H  
ATOM   2152  HB  THR A 141       2.692  37.255   2.213  1.00  0.64           H  
ATOM   2153  HG1 THR A 141       5.348  37.098   1.059  1.00  0.64           H  
ATOM   2154 1HG2 THR A 141       4.489  37.601   3.868  1.00  0.64           H  
ATOM   2155 2HG2 THR A 141       3.729  36.006   4.088  1.00  0.64           H  
ATOM   2156 3HG2 THR A 141       5.313  36.141   3.288  1.00  0.64           H  
ATOM   2157  N   LEU A 142       1.606  35.953  -0.063  1.00  0.63           N  
ATOM   2158  CA  LEU A 142       1.019  36.119  -1.389  1.00  0.63           C  
ATOM   2159  C   LEU A 142       1.751  37.208  -2.184  1.00  0.63           C  
ATOM   2160  O   LEU A 142       1.833  37.165  -3.408  1.00  0.63           O  
ATOM   2161  CB  LEU A 142      -0.464  36.435  -1.256  1.00  0.63           C  
ATOM   2162  CG  LEU A 142      -1.300  35.288  -0.678  1.00  0.63           C  
ATOM   2163  CD1 LEU A 142      -2.736  35.748  -0.492  1.00  0.63           C  
ATOM   2164  CD2 LEU A 142      -1.197  34.092  -1.601  1.00  0.63           C  
ATOM   2165  H   LEU A 142       1.054  36.124   0.766  1.00  0.63           H  
ATOM   2166  HA  LEU A 142       1.117  35.180  -1.929  1.00  0.63           H  
ATOM   2167 1HB  LEU A 142      -0.585  37.306  -0.613  1.00  0.63           H  
ATOM   2168 2HB  LEU A 142      -0.861  36.673  -2.243  1.00  0.63           H  
ATOM   2169  HG  LEU A 142      -0.911  35.014   0.299  1.00  0.63           H  
ATOM   2170 1HD1 LEU A 142      -3.330  34.945  -0.072  1.00  0.63           H  
ATOM   2171 2HD1 LEU A 142      -2.758  36.603   0.184  1.00  0.63           H  
ATOM   2172 3HD1 LEU A 142      -3.151  36.036  -1.457  1.00  0.63           H  
ATOM   2173 1HD2 LEU A 142      -1.766  33.264  -1.203  1.00  0.63           H  
ATOM   2174 2HD2 LEU A 142      -1.582  34.349  -2.588  1.00  0.63           H  
ATOM   2175 3HD2 LEU A 142      -0.157  33.798  -1.692  1.00  0.63           H  
ATOM   2176  N   GLU A 143       2.344  38.155  -1.469  1.00  0.62           N  
ATOM   2177  CA  GLU A 143       3.084  39.271  -2.046  1.00  0.62           C  
ATOM   2178  C   GLU A 143       4.378  38.820  -2.740  1.00  0.62           C  
ATOM   2179  O   GLU A 143       4.973  39.579  -3.507  1.00  0.62           O  
ATOM   2180  CB  GLU A 143       3.404  40.309  -0.969  1.00  0.62           C  
ATOM   2181  CG  GLU A 143       2.172  41.029  -0.408  1.00  0.62           C  
ATOM   2182  CD  GLU A 143       2.499  42.093   0.627  1.00  0.62           C  
ATOM   2183  OE1 GLU A 143       3.651  42.271   0.942  1.00  0.62           O  
ATOM   2184  OE2 GLU A 143       1.582  42.728   1.097  1.00  0.62           O  
ATOM   2185  H   GLU A 143       2.269  38.106  -0.464  1.00  0.62           H  
ATOM   2186  HA  GLU A 143       2.452  39.743  -2.798  1.00  0.62           H  
ATOM   2187 1HB  GLU A 143       3.917  39.821  -0.139  1.00  0.62           H  
ATOM   2188 2HB  GLU A 143       4.080  41.059  -1.376  1.00  0.62           H  
ATOM   2189 1HG  GLU A 143       1.636  41.495  -1.233  1.00  0.62           H  
ATOM   2190 2HG  GLU A 143       1.513  40.285   0.041  1.00  0.62           H  
ATOM   2191  N   ASP A 144       4.827  37.593  -2.452  1.00  0.61           N  
ATOM   2192  CA  ASP A 144       6.061  37.059  -3.013  1.00  0.61           C  
ATOM   2193  C   ASP A 144       5.804  36.414  -4.373  1.00  0.61           C  
ATOM   2194  O   ASP A 144       6.741  35.965  -5.037  1.00  0.61           O  
ATOM   2195  CB  ASP A 144       6.663  36.033  -2.039  1.00  0.61           C  
ATOM   2196  CG  ASP A 144       7.110  36.715  -0.753  1.00  0.61           C  
ATOM   2197  OD1 ASP A 144       7.740  37.743  -0.836  1.00  0.61           O  
ATOM   2198  OD2 ASP A 144       6.766  36.237   0.317  1.00  0.61           O  
ATOM   2199  H   ASP A 144       4.288  36.988  -1.837  1.00  0.61           H  
ATOM   2200  HA  ASP A 144       6.767  37.878  -3.148  1.00  0.61           H  
ATOM   2201 1HB  ASP A 144       5.922  35.272  -1.807  1.00  0.61           H  
ATOM   2202 2HB  ASP A 144       7.518  35.537  -2.495  1.00  0.61           H  
ATOM   2203  N   GLU A 145       4.531  36.352  -4.777  1.00  0.60           N  
ATOM   2204  CA  GLU A 145       4.126  35.780  -6.056  1.00  0.60           C  
ATOM   2205  C   GLU A 145       4.561  36.636  -7.238  1.00  0.60           C  
ATOM   2206  O   GLU A 145       4.532  37.874  -7.186  1.00  0.60           O  
ATOM   2207  CB  GLU A 145       2.614  35.555  -6.083  1.00  0.60           C  
ATOM   2208  CG  GLU A 145       2.074  34.969  -7.363  1.00  0.60           C  
ATOM   2209  CD  GLU A 145       0.662  34.512  -7.254  1.00  0.60           C  
ATOM   2210  OE1 GLU A 145       0.453  33.504  -6.606  1.00  0.60           O  
ATOM   2211  OE2 GLU A 145      -0.212  35.133  -7.824  1.00  0.60           O  
ATOM   2212  H   GLU A 145       3.789  36.733  -4.187  1.00  0.60           H  
ATOM   2213  HA  GLU A 145       4.607  34.805  -6.161  1.00  0.60           H  
ATOM   2214 1HB  GLU A 145       2.333  34.892  -5.261  1.00  0.60           H  
ATOM   2215 2HB  GLU A 145       2.109  36.506  -5.919  1.00  0.60           H  
ATOM   2216 1HG  GLU A 145       2.127  35.731  -8.140  1.00  0.60           H  
ATOM   2217 2HG  GLU A 145       2.691  34.167  -7.660  1.00  0.60           H  
ATOM   2218  N   GLY A 146       4.992  35.977  -8.304  1.00  0.60           N  
ATOM   2219  CA  GLY A 146       5.357  36.722  -9.488  1.00  0.60           C  
ATOM   2220  C   GLY A 146       6.576  36.195 -10.196  1.00  0.60           C  
ATOM   2221  O   GLY A 146       7.006  35.053 -10.004  1.00  0.60           O  
ATOM   2222  H   GLY A 146       5.001  34.956  -8.311  1.00  0.60           H  
ATOM   2223 1HA  GLY A 146       4.516  36.708 -10.183  1.00  0.60           H  
ATOM   2224 2HA  GLY A 146       5.520  37.757  -9.228  1.00  0.60           H  
ATOM   2225  N   ASP A 147       7.101  37.041 -11.063  1.00  0.60           N  
ATOM   2226  CA  ASP A 147       8.214  36.669 -11.909  1.00  0.60           C  
ATOM   2227  C   ASP A 147       9.567  37.072 -11.337  1.00  0.60           C  
ATOM   2228  O   ASP A 147       9.861  38.263 -11.165  1.00  0.60           O  
ATOM   2229  CB  ASP A 147       7.995  37.293 -13.276  1.00  0.60           C  
ATOM   2230  CG  ASP A 147       6.741  36.689 -13.957  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147       6.270  35.685 -13.484  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147       6.243  37.239 -14.909  1.00  0.60           O  
ATOM   2233  H   ASP A 147       6.711  37.979 -11.122  1.00  0.60           H  
ATOM   2234  HA  ASP A 147       8.213  35.589 -12.023  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147       7.867  38.372 -13.176  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147       8.870  37.116 -13.908  1.00  0.60           H  
ATOM   2237  N   TYR A 148      10.394  36.073 -11.051  1.00  0.61           N  
ATOM   2238  CA  TYR A 148      11.708  36.311 -10.480  1.00  0.61           C  
ATOM   2239  C   TYR A 148      12.781  36.191 -11.547  1.00  0.61           C  
ATOM   2240  O   TYR A 148      12.681  35.367 -12.461  1.00  0.61           O  
ATOM   2241  CB  TYR A 148      12.011  35.340  -9.339  1.00  0.61           C  
ATOM   2242  CG  TYR A 148      11.269  35.543  -8.050  1.00  0.61           C  
ATOM   2243  CD1 TYR A 148      10.013  35.016  -7.878  1.00  0.61           C  
ATOM   2244  CD2 TYR A 148      11.899  36.213  -6.998  1.00  0.61           C  
ATOM   2245  CE1 TYR A 148       9.375  35.155  -6.655  1.00  0.61           C  
ATOM   2246  CE2 TYR A 148      11.263  36.339  -5.778  1.00  0.61           C  
ATOM   2247  CZ  TYR A 148      10.008  35.810  -5.611  1.00  0.61           C  
ATOM   2248  OH  TYR A 148       9.372  35.911  -4.412  1.00  0.61           O  
ATOM   2249  H   TYR A 148      10.089  35.114 -11.222  1.00  0.61           H  
ATOM   2250  HA  TYR A 148      11.730  37.320 -10.090  1.00  0.61           H  
ATOM   2251 1HB  TYR A 148      11.826  34.317  -9.680  1.00  0.61           H  
ATOM   2252 2HB  TYR A 148      13.055  35.416  -9.110  1.00  0.61           H  
ATOM   2253  HD1 TYR A 148       9.518  34.484  -8.698  1.00  0.61           H  
ATOM   2254  HD2 TYR A 148      12.903  36.621  -7.137  1.00  0.61           H  
ATOM   2255  HE1 TYR A 148       8.380  34.737  -6.515  1.00  0.61           H  
ATOM   2256  HE2 TYR A 148      11.757  36.850  -4.953  1.00  0.61           H  
ATOM   2257  HH  TYR A 148       8.405  35.940  -4.573  1.00  0.61           H  
ATOM   2258  N   ARG A 149      13.825  36.997 -11.415  1.00  0.64           N  
ATOM   2259  CA  ARG A 149      14.942  36.942 -12.356  1.00  0.64           C  
ATOM   2260  C   ARG A 149      16.281  37.238 -11.693  1.00  0.64           C  
ATOM   2261  O   ARG A 149      16.371  38.004 -10.728  1.00  0.64           O  
ATOM   2262  CB  ARG A 149      14.713  37.903 -13.520  1.00  0.64           C  
ATOM   2263  CG  ARG A 149      15.733  37.832 -14.657  1.00  0.64           C  
ATOM   2264  CD  ARG A 149      15.331  38.644 -15.840  1.00  0.64           C  
ATOM   2265  NE  ARG A 149      15.346  40.083 -15.586  1.00  0.64           N  
ATOM   2266  CZ  ARG A 149      14.993  41.021 -16.482  1.00  0.64           C  
ATOM   2267  NH1 ARG A 149      14.596  40.681 -17.692  1.00  0.64           N  
ATOM   2268  NH2 ARG A 149      15.051  42.283 -16.118  1.00  0.64           N  
ATOM   2269  H   ARG A 149      13.815  37.675 -10.651  1.00  0.64           H  
ATOM   2270  HA  ARG A 149      14.991  35.932 -12.768  1.00  0.64           H  
ATOM   2271 1HB  ARG A 149      13.737  37.710 -13.950  1.00  0.64           H  
ATOM   2272 2HB  ARG A 149      14.708  38.920 -13.163  1.00  0.64           H  
ATOM   2273 1HG  ARG A 149      16.704  38.194 -14.319  1.00  0.64           H  
ATOM   2274 2HG  ARG A 149      15.822  36.804 -14.992  1.00  0.64           H  
ATOM   2275 1HD  ARG A 149      16.019  38.432 -16.658  1.00  0.64           H  
ATOM   2276 2HD  ARG A 149      14.330  38.366 -16.140  1.00  0.64           H  
ATOM   2277  HE  ARG A 149      15.619  40.428 -14.655  1.00  0.64           H  
ATOM   2278 1HH1 ARG A 149      14.548  39.701 -17.949  1.00  0.64           H  
ATOM   2279 2HH1 ARG A 149      14.325  41.392 -18.354  1.00  0.64           H  
ATOM   2280 1HH2 ARG A 149      15.356  42.491 -15.152  1.00  0.64           H  
ATOM   2281 2HH2 ARG A 149      14.787  43.017 -16.751  1.00  0.64           H  
ATOM   2282  N   CYS A 150      17.321  36.565 -12.175  1.00  0.68           N  
ATOM   2283  CA  CYS A 150      18.681  36.811 -11.735  1.00  0.68           C  
ATOM   2284  C   CYS A 150      19.525  37.551 -12.773  1.00  0.68           C  
ATOM   2285  O   CYS A 150      19.570  37.189 -13.953  1.00  0.68           O  
ATOM   2286  CB  CYS A 150      19.367  35.527 -11.352  1.00  0.68           C  
ATOM   2287  SG  CYS A 150      21.062  35.749 -10.943  1.00  0.68           S  
ATOM   2288  H   CYS A 150      17.187  35.899 -12.934  1.00  0.68           H  
ATOM   2289  HA  CYS A 150      18.638  37.430 -10.840  1.00  0.68           H  
ATOM   2290 1HB  CYS A 150      18.866  35.090 -10.489  1.00  0.68           H  
ATOM   2291 2HB  CYS A 150      19.301  34.815 -12.170  1.00  0.68           H  
ATOM   2292  N   GLU A 151      20.175  38.608 -12.325  1.00  0.74           N  
ATOM   2293  CA  GLU A 151      21.069  39.407 -13.145  1.00  0.74           C  
ATOM   2294  C   GLU A 151      22.473  39.375 -12.578  1.00  0.74           C  
ATOM   2295  O   GLU A 151      22.676  39.423 -11.367  1.00  0.74           O  
ATOM   2296  CB  GLU A 151      20.576  40.850 -13.247  1.00  0.74           C  
ATOM   2297  CG  GLU A 151      21.473  41.782 -14.038  1.00  0.74           C  
ATOM   2298  CD  GLU A 151      20.959  43.209 -14.146  1.00  0.74           C  
ATOM   2299  OE1 GLU A 151      21.349  44.023 -13.346  1.00  0.74           O  
ATOM   2300  OE2 GLU A 151      20.210  43.488 -15.051  1.00  0.74           O  
ATOM   2301  H   GLU A 151      20.059  38.863 -11.346  1.00  0.74           H  
ATOM   2302  HA  GLU A 151      21.105  38.981 -14.145  1.00  0.74           H  
ATOM   2303 1HB  GLU A 151      19.591  40.860 -13.715  1.00  0.74           H  
ATOM   2304 2HB  GLU A 151      20.462  41.261 -12.246  1.00  0.74           H  
ATOM   2305 1HG  GLU A 151      22.431  41.819 -13.529  1.00  0.74           H  
ATOM   2306 2HG  GLU A 151      21.637  41.370 -15.036  1.00  0.74           H  
ATOM   2307  N   GLY A 152      23.462  39.312 -13.436  1.00  0.82           N  
ATOM   2308  CA  GLY A 152      24.816  39.353 -12.937  1.00  0.82           C  
ATOM   2309  C   GLY A 152      25.796  39.488 -14.062  1.00  0.82           C  
ATOM   2310  O   GLY A 152      25.400  39.723 -15.193  1.00  0.82           O  
ATOM   2311  H   GLY A 152      23.271  39.229 -14.434  1.00  0.82           H  
ATOM   2312 1HA  GLY A 152      24.929  40.191 -12.247  1.00  0.82           H  
ATOM   2313 2HA  GLY A 152      25.017  38.446 -12.383  1.00  0.82           H  
ATOM   2314  N   TYR A 153      27.069  39.382 -13.754  1.00  0.92           N  
ATOM   2315  CA  TYR A 153      28.061  39.554 -14.820  1.00  0.92           C  
ATOM   2316  C   TYR A 153      28.772  38.308 -15.303  1.00  0.92           C  
ATOM   2317  O   TYR A 153      28.946  38.127 -16.503  1.00  0.92           O  
ATOM   2318  CB  TYR A 153      29.072  40.606 -14.408  1.00  0.92           C  
ATOM   2319  CG  TYR A 153      28.481  41.990 -14.402  1.00  0.92           C  
ATOM   2320  CD1 TYR A 153      27.809  42.484 -13.297  1.00  0.92           C  
ATOM   2321  CD2 TYR A 153      28.632  42.778 -15.538  1.00  0.92           C  
ATOM   2322  CE1 TYR A 153      27.290  43.762 -13.326  1.00  0.92           C  
ATOM   2323  CE2 TYR A 153      28.118  44.051 -15.571  1.00  0.92           C  
ATOM   2324  CZ  TYR A 153      27.449  44.549 -14.470  1.00  0.92           C  
ATOM   2325  OH  TYR A 153      26.936  45.829 -14.498  1.00  0.92           O  
ATOM   2326  H   TYR A 153      27.305  39.211 -12.774  1.00  0.92           H  
ATOM   2327  HA  TYR A 153      27.542  39.952 -15.691  1.00  0.92           H  
ATOM   2328 1HB  TYR A 153      29.455  40.385 -13.411  1.00  0.92           H  
ATOM   2329 2HB  TYR A 153      29.914  40.592 -15.102  1.00  0.92           H  
ATOM   2330  HD1 TYR A 153      27.686  41.870 -12.414  1.00  0.92           H  
ATOM   2331  HD2 TYR A 153      29.164  42.382 -16.407  1.00  0.92           H  
ATOM   2332  HE1 TYR A 153      26.759  44.152 -12.457  1.00  0.92           H  
ATOM   2333  HE2 TYR A 153      28.241  44.665 -16.464  1.00  0.92           H  
ATOM   2334  HH  TYR A 153      26.424  45.985 -13.700  1.00  0.92           H  
ATOM   2335  N   VAL A 154      29.209  37.456 -14.381  1.00  1.00           N  
ATOM   2336  CA  VAL A 154      29.992  36.243 -14.677  1.00  1.00           C  
ATOM   2337  C   VAL A 154      31.377  36.581 -15.291  1.00  1.00           C  
ATOM   2338  O   VAL A 154      32.424  36.299 -14.707  1.00  1.00           O  
ATOM   2339  CB  VAL A 154      29.197  35.294 -15.615  1.00  1.00           C  
ATOM   2340  CG1 VAL A 154      30.044  34.121 -15.997  1.00  1.00           C  
ATOM   2341  CG2 VAL A 154      27.910  34.841 -14.913  1.00  1.00           C  
ATOM   2342  H   VAL A 154      29.007  37.673 -13.424  1.00  1.00           H  
ATOM   2343  HA  VAL A 154      30.159  35.727 -13.746  1.00  1.00           H  
ATOM   2344  HB  VAL A 154      28.944  35.799 -16.530  1.00  1.00           H  
ATOM   2345 1HG1 VAL A 154      29.475  33.471 -16.661  1.00  1.00           H  
ATOM   2346 2HG1 VAL A 154      30.944  34.455 -16.504  1.00  1.00           H  
ATOM   2347 3HG1 VAL A 154      30.316  33.582 -15.092  1.00  1.00           H  
ATOM   2348 1HG2 VAL A 154      27.349  34.180 -15.574  1.00  1.00           H  
ATOM   2349 2HG2 VAL A 154      28.162  34.305 -14.002  1.00  1.00           H  
ATOM   2350 3HG2 VAL A 154      27.297  35.708 -14.668  1.00  1.00           H  
ATOM   2351  N   GLY A 155      31.350  37.162 -16.481  1.00  1.06           N  
ATOM   2352  CA  GLY A 155      32.492  37.649 -17.228  1.00  1.06           C  
ATOM   2353  C   GLY A 155      32.442  39.173 -17.203  1.00  1.06           C  
ATOM   2354  O   GLY A 155      32.152  39.771 -16.167  1.00  1.06           O  
ATOM   2355  H   GLY A 155      30.433  37.321 -16.870  1.00  1.06           H  
ATOM   2356 1HA  GLY A 155      33.419  37.293 -16.779  1.00  1.06           H  
ATOM   2357 2HA  GLY A 155      32.449  37.285 -18.253  1.00  1.06           H  
ATOM   2358  N   ASP A 156      32.746  39.796 -18.343  1.00  1.07           N  
ATOM   2359  CA  ASP A 156      32.786  41.256 -18.457  1.00  1.07           C  
ATOM   2360  C   ASP A 156      31.533  41.827 -19.142  1.00  1.07           C  
ATOM   2361  O   ASP A 156      31.509  42.990 -19.546  1.00  1.07           O  
ATOM   2362  CB  ASP A 156      34.031  41.676 -19.242  1.00  1.07           C  
ATOM   2363  CG  ASP A 156      35.337  41.313 -18.529  1.00  1.07           C  
ATOM   2364  OD1 ASP A 156      35.425  41.503 -17.341  1.00  1.07           O  
ATOM   2365  OD2 ASP A 156      36.228  40.833 -19.188  1.00  1.07           O  
ATOM   2366  H   ASP A 156      32.966  39.242 -19.158  1.00  1.07           H  
ATOM   2367  HA  ASP A 156      32.845  41.679 -17.453  1.00  1.07           H  
ATOM   2368 1HB  ASP A 156      34.019  41.200 -20.222  1.00  1.07           H  
ATOM   2369 2HB  ASP A 156      34.009  42.754 -19.402  1.00  1.07           H  
ATOM   2370  N   GLU A 157      30.508  40.993 -19.291  1.00  1.04           N  
ATOM   2371  CA  GLU A 157      29.254  41.357 -19.951  1.00  1.04           C  
ATOM   2372  C   GLU A 157      28.095  41.227 -18.986  1.00  1.04           C  
ATOM   2373  O   GLU A 157      28.136  40.388 -18.105  1.00  1.04           O  
ATOM   2374  CB  GLU A 157      28.992  40.428 -21.141  1.00  1.04           C  
ATOM   2375  CG  GLU A 157      30.030  40.501 -22.266  1.00  1.04           C  
ATOM   2376  CD  GLU A 157      29.709  39.578 -23.444  1.00  1.04           C  
ATOM   2377  OE1 GLU A 157      28.702  38.895 -23.396  1.00  1.04           O  
ATOM   2378  OE2 GLU A 157      30.472  39.563 -24.384  1.00  1.04           O  
ATOM   2379  H   GLU A 157      30.599  40.061 -18.916  1.00  1.04           H  
ATOM   2380  HA  GLU A 157      29.314  42.392 -20.292  1.00  1.04           H  
ATOM   2381 1HB  GLU A 157      28.953  39.396 -20.787  1.00  1.04           H  
ATOM   2382 2HB  GLU A 157      28.014  40.658 -21.568  1.00  1.04           H  
ATOM   2383 1HG  GLU A 157      30.085  41.528 -22.626  1.00  1.04           H  
ATOM   2384 2HG  GLU A 157      31.005  40.237 -21.860  1.00  1.04           H  
ATOM   2385  N   LEU A 158      27.046  42.016 -19.150  1.00  0.97           N  
ATOM   2386  CA  LEU A 158      25.898  41.811 -18.273  1.00  0.97           C  
ATOM   2387  C   LEU A 158      25.099  40.606 -18.767  1.00  0.97           C  
ATOM   2388  O   LEU A 158      24.769  40.515 -19.952  1.00  0.97           O  
ATOM   2389  CB  LEU A 158      24.990  43.029 -18.230  1.00  0.97           C  
ATOM   2390  CG  LEU A 158      23.860  42.935 -17.222  1.00  0.97           C  
ATOM   2391  CD1 LEU A 158      24.487  42.944 -15.843  1.00  0.97           C  
ATOM   2392  CD2 LEU A 158      22.887  44.084 -17.414  1.00  0.97           C  
ATOM   2393  H   LEU A 158      27.034  42.721 -19.873  1.00  0.97           H  
ATOM   2394  HA  LEU A 158      26.253  41.600 -17.263  1.00  0.97           H  
ATOM   2395 1HB  LEU A 158      25.588  43.903 -17.978  1.00  0.97           H  
ATOM   2396 2HB  LEU A 158      24.550  43.176 -19.215  1.00  0.97           H  
ATOM   2397  HG  LEU A 158      23.326  41.990 -17.343  1.00  0.97           H  
ATOM   2398 1HD1 LEU A 158      23.737  42.870 -15.093  1.00  0.97           H  
ATOM   2399 2HD1 LEU A 158      25.174  42.114 -15.747  1.00  0.97           H  
ATOM   2400 3HD1 LEU A 158      25.022  43.871 -15.713  1.00  0.97           H  
ATOM   2401 1HD2 LEU A 158      22.090  44.008 -16.681  1.00  0.97           H  
ATOM   2402 2HD2 LEU A 158      23.411  45.030 -17.284  1.00  0.97           H  
ATOM   2403 3HD2 LEU A 158      22.462  44.037 -18.416  1.00  0.97           H  
ATOM   2404  N   VAL A 159      24.805  39.687 -17.862  1.00  0.88           N  
ATOM   2405  CA  VAL A 159      24.071  38.468 -18.150  1.00  0.88           C  
ATOM   2406  C   VAL A 159      22.760  38.390 -17.360  1.00  0.88           C  
ATOM   2407  O   VAL A 159      22.712  38.689 -16.165  1.00  0.88           O  
ATOM   2408  CB  VAL A 159      24.929  37.241 -17.789  1.00  0.88           C  
ATOM   2409  CG1 VAL A 159      24.178  35.988 -18.069  1.00  0.88           C  
ATOM   2410  CG2 VAL A 159      26.238  37.261 -18.563  1.00  0.88           C  
ATOM   2411  H   VAL A 159      25.126  39.829 -16.914  1.00  0.88           H  
ATOM   2412  HA  VAL A 159      23.843  38.444 -19.216  1.00  0.88           H  
ATOM   2413  HB  VAL A 159      25.151  37.264 -16.719  1.00  0.88           H  
ATOM   2414 1HG1 VAL A 159      24.809  35.160 -17.793  1.00  0.88           H  
ATOM   2415 2HG1 VAL A 159      23.260  35.953 -17.495  1.00  0.88           H  
ATOM   2416 3HG1 VAL A 159      23.943  35.939 -19.130  1.00  0.88           H  
ATOM   2417 1HG2 VAL A 159      26.839  36.396 -18.281  1.00  0.88           H  
ATOM   2418 2HG2 VAL A 159      26.032  37.235 -19.630  1.00  0.88           H  
ATOM   2419 3HG2 VAL A 159      26.792  38.172 -18.320  1.00  0.88           H  
ATOM   2420  N   ARG A 160      21.677  38.010 -18.028  1.00  0.80           N  
ATOM   2421  CA  ARG A 160      20.402  37.853 -17.328  1.00  0.80           C  
ATOM   2422  C   ARG A 160      19.829  36.464 -17.539  1.00  0.80           C  
ATOM   2423  O   ARG A 160      19.953  35.889 -18.627  1.00  0.80           O  
ATOM   2424  CB  ARG A 160      19.399  38.900 -17.785  1.00  0.80           C  
ATOM   2425  CG  ARG A 160      19.736  40.327 -17.362  1.00  0.80           C  
ATOM   2426  CD  ARG A 160      18.817  41.329 -17.947  1.00  0.80           C  
ATOM   2427  NE  ARG A 160      19.090  42.644 -17.420  1.00  0.80           N  
ATOM   2428  CZ  ARG A 160      18.661  43.810 -17.929  1.00  0.80           C  
ATOM   2429  NH1 ARG A 160      17.951  43.852 -19.037  1.00  0.80           N  
ATOM   2430  NH2 ARG A 160      18.973  44.915 -17.283  1.00  0.80           N  
ATOM   2431  H   ARG A 160      21.741  37.803 -19.015  1.00  0.80           H  
ATOM   2432  HA  ARG A 160      20.567  37.985 -16.260  1.00  0.80           H  
ATOM   2433 1HB  ARG A 160      19.313  38.879 -18.869  1.00  0.80           H  
ATOM   2434 2HB  ARG A 160      18.418  38.655 -17.374  1.00  0.80           H  
ATOM   2435 1HG  ARG A 160      19.660  40.400 -16.277  1.00  0.80           H  
ATOM   2436 2HG  ARG A 160      20.753  40.578 -17.665  1.00  0.80           H  
ATOM   2437 1HD  ARG A 160      18.940  41.360 -19.027  1.00  0.80           H  
ATOM   2438 2HD  ARG A 160      17.791  41.069 -17.700  1.00  0.80           H  
ATOM   2439  HE  ARG A 160      19.627  42.704 -16.547  1.00  0.80           H  
ATOM   2440 1HH1 ARG A 160      17.723  42.998 -19.523  1.00  0.80           H  
ATOM   2441 2HH1 ARG A 160      17.640  44.740 -19.402  1.00  0.80           H  
ATOM   2442 1HH2 ARG A 160      19.517  44.821 -16.410  1.00  0.80           H  
ATOM   2443 2HH2 ARG A 160      18.676  45.814 -17.623  1.00  0.80           H  
ATOM   2444  N   SER A 161      19.198  35.944 -16.492  1.00  0.74           N  
ATOM   2445  CA  SER A 161      18.539  34.653 -16.523  1.00  0.74           C  
ATOM   2446  C   SER A 161      17.198  34.771 -17.183  1.00  0.74           C  
ATOM   2447  O   SER A 161      16.735  35.871 -17.497  1.00  0.74           O  
ATOM   2448  CB  SER A 161      18.263  34.102 -15.134  1.00  0.74           C  
ATOM   2449  OG  SER A 161      17.172  34.749 -14.525  1.00  0.74           O  
ATOM   2450  H   SER A 161      19.190  36.464 -15.617  1.00  0.74           H  
ATOM   2451  HA  SER A 161      19.149  33.956 -17.095  1.00  0.74           H  
ATOM   2452 1HB  SER A 161      18.053  33.055 -15.207  1.00  0.74           H  
ATOM   2453 2HB  SER A 161      19.155  34.218 -14.518  1.00  0.74           H  
ATOM   2454  HG  SER A 161      16.357  34.364 -14.965  1.00  0.74           H  
ATOM   2455  N   GLU A 162      16.582  33.629 -17.380  1.00  0.70           N  
ATOM   2456  CA  GLU A 162      15.233  33.558 -17.875  1.00  0.70           C  
ATOM   2457  C   GLU A 162      14.349  33.876 -16.683  1.00  0.70           C  
ATOM   2458  O   GLU A 162      14.807  33.762 -15.540  1.00  0.70           O  
ATOM   2459  CB  GLU A 162      14.964  32.170 -18.448  1.00  0.70           C  
ATOM   2460  CG  GLU A 162      15.813  31.855 -19.689  1.00  0.70           C  
ATOM   2461  CD  GLU A 162      15.607  30.468 -20.252  1.00  0.70           C  
ATOM   2462  OE1 GLU A 162      15.478  29.537 -19.487  1.00  0.70           O  
ATOM   2463  OE2 GLU A 162      15.586  30.337 -21.453  1.00  0.70           O  
ATOM   2464  H   GLU A 162      17.065  32.773 -17.143  1.00  0.70           H  
ATOM   2465  HA  GLU A 162      15.080  34.315 -18.646  1.00  0.70           H  
ATOM   2466 1HB  GLU A 162      15.173  31.414 -17.690  1.00  0.70           H  
ATOM   2467 2HB  GLU A 162      13.911  32.083 -18.720  1.00  0.70           H  
ATOM   2468 1HG  GLU A 162      15.579  32.584 -20.464  1.00  0.70           H  
ATOM   2469 2HG  GLU A 162      16.865  31.977 -19.426  1.00  0.70           H  
ATOM   2470  N   GLU A 163      13.136  34.345 -16.924  1.00  0.67           N  
ATOM   2471  CA  GLU A 163      12.247  34.640 -15.808  1.00  0.67           C  
ATOM   2472  C   GLU A 163      11.587  33.371 -15.297  1.00  0.67           C  
ATOM   2473  O   GLU A 163      11.241  32.485 -16.085  1.00  0.67           O  
ATOM   2474  CB  GLU A 163      11.192  35.653 -16.245  1.00  0.67           C  
ATOM   2475  CG  GLU A 163      11.754  37.031 -16.578  1.00  0.67           C  
ATOM   2476  CD  GLU A 163      10.732  37.991 -17.144  1.00  0.67           C  
ATOM   2477  OE1 GLU A 163       9.923  37.566 -17.931  1.00  0.67           O  
ATOM   2478  OE2 GLU A 163      10.753  39.145 -16.779  1.00  0.67           O  
ATOM   2479  H   GLU A 163      12.815  34.458 -17.874  1.00  0.67           H  
ATOM   2480  HA  GLU A 163      12.833  35.071 -14.995  1.00  0.67           H  
ATOM   2481 1HB  GLU A 163      10.665  35.278 -17.121  1.00  0.67           H  
ATOM   2482 2HB  GLU A 163      10.459  35.774 -15.445  1.00  0.67           H  
ATOM   2483 1HG  GLU A 163      12.148  37.457 -15.663  1.00  0.67           H  
ATOM   2484 2HG  GLU A 163      12.579  36.918 -17.281  1.00  0.67           H  
ATOM   2485  N   VAL A 164      11.379  33.300 -13.987  1.00  0.65           N  
ATOM   2486  CA  VAL A 164      10.697  32.165 -13.386  1.00  0.65           C  
ATOM   2487  C   VAL A 164       9.460  32.597 -12.635  1.00  0.65           C  
ATOM   2488  O   VAL A 164       9.531  33.420 -11.720  1.00  0.65           O  
ATOM   2489  CB  VAL A 164      11.629  31.440 -12.412  1.00  0.65           C  
ATOM   2490  CG1 VAL A 164      10.910  30.277 -11.764  1.00  0.65           C  
ATOM   2491  CG2 VAL A 164      12.853  30.984 -13.155  1.00  0.65           C  
ATOM   2492  H   VAL A 164      11.721  34.059 -13.395  1.00  0.65           H  
ATOM   2493  HA  VAL A 164      10.404  31.473 -14.177  1.00  0.65           H  
ATOM   2494  HB  VAL A 164      11.916  32.125 -11.620  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 164      11.579  29.779 -11.060  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 164      10.034  30.644 -11.234  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 164      10.598  29.573 -12.532  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 164      13.496  30.491 -12.466  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 164      12.566  30.295 -13.948  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 164      13.376  31.840 -13.588  1.00  0.65           H  
ATOM   2501  N   ARG A 165       8.316  32.052 -13.016  1.00  0.64           N  
ATOM   2502  CA  ARG A 165       7.091  32.450 -12.348  1.00  0.64           C  
ATOM   2503  C   ARG A 165       6.774  31.542 -11.189  1.00  0.64           C  
ATOM   2504  O   ARG A 165       6.641  30.325 -11.363  1.00  0.64           O  
ATOM   2505  CB  ARG A 165       5.920  32.463 -13.304  1.00  0.64           C  
ATOM   2506  CG  ARG A 165       4.601  32.884 -12.670  1.00  0.64           C  
ATOM   2507  CD  ARG A 165       3.571  33.198 -13.700  1.00  0.64           C  
ATOM   2508  NE  ARG A 165       3.921  34.408 -14.432  1.00  0.64           N  
ATOM   2509  CZ  ARG A 165       3.248  34.923 -15.479  1.00  0.64           C  
ATOM   2510  NH1 ARG A 165       2.153  34.331 -15.935  1.00  0.64           N  
ATOM   2511  NH2 ARG A 165       3.700  36.031 -16.048  1.00  0.64           N  
ATOM   2512  H   ARG A 165       8.294  31.383 -13.771  1.00  0.64           H  
ATOM   2513  HA  ARG A 165       7.213  33.463 -11.968  1.00  0.64           H  
ATOM   2514 1HB  ARG A 165       6.125  33.164 -14.114  1.00  0.64           H  
ATOM   2515 2HB  ARG A 165       5.784  31.476 -13.742  1.00  0.64           H  
ATOM   2516 1HG  ARG A 165       4.229  32.090 -12.021  1.00  0.64           H  
ATOM   2517 2HG  ARG A 165       4.778  33.789 -12.074  1.00  0.64           H  
ATOM   2518 1HD  ARG A 165       3.499  32.377 -14.411  1.00  0.64           H  
ATOM   2519 2HD  ARG A 165       2.607  33.354 -13.219  1.00  0.64           H  
ATOM   2520  HE  ARG A 165       4.772  34.915 -14.124  1.00  0.64           H  
ATOM   2521 1HH1 ARG A 165       1.817  33.486 -15.496  1.00  0.64           H  
ATOM   2522 2HH1 ARG A 165       1.657  34.725 -16.721  1.00  0.64           H  
ATOM   2523 1HH2 ARG A 165       4.568  36.480 -15.676  1.00  0.64           H  
ATOM   2524 2HH2 ARG A 165       3.220  36.436 -16.829  1.00  0.64           H  
ATOM   2525  N   LEU A 166       6.682  32.139 -10.012  1.00  0.65           N  
ATOM   2526  CA  LEU A 166       6.371  31.398  -8.811  1.00  0.65           C  
ATOM   2527  C   LEU A 166       4.974  31.771  -8.360  1.00  0.65           C  
ATOM   2528  O   LEU A 166       4.562  32.930  -8.485  1.00  0.65           O  
ATOM   2529  CB  LEU A 166       7.419  31.665  -7.728  1.00  0.65           C  
ATOM   2530  CG  LEU A 166       8.847  31.344  -8.199  1.00  0.65           C  
ATOM   2531  CD1 LEU A 166       9.791  31.587  -7.169  1.00  0.65           C  
ATOM   2532  CD2 LEU A 166       8.938  29.957  -8.565  1.00  0.65           C  
ATOM   2533  H   LEU A 166       6.825  33.149  -9.961  1.00  0.65           H  
ATOM   2534  HA  LEU A 166       6.383  30.332  -9.039  1.00  0.65           H  
ATOM   2535 1HB  LEU A 166       7.376  32.713  -7.445  1.00  0.65           H  
ATOM   2536 2HB  LEU A 166       7.195  31.047  -6.855  1.00  0.65           H  
ATOM   2537  HG  LEU A 166       9.090  31.983  -9.055  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 166      10.769  31.353  -7.564  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 166       9.766  32.577  -6.851  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 166       9.553  30.944  -6.337  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 166       9.946  29.724  -8.901  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 166       8.703  29.376  -7.698  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 166       8.228  29.743  -9.355  1.00  0.65           H  
ATOM   2544  N   THR A 167       4.263  30.798  -7.818  1.00  0.68           N  
ATOM   2545  CA  THR A 167       2.904  30.972  -7.313  1.00  0.68           C  
ATOM   2546  C   THR A 167       2.833  30.701  -5.826  1.00  0.68           C  
ATOM   2547  O   THR A 167       3.457  29.746  -5.350  1.00  0.68           O  
ATOM   2548  CB  THR A 167       1.913  30.056  -8.066  1.00  0.68           C  
ATOM   2549  OG1 THR A 167       1.890  30.407  -9.456  1.00  0.68           O  
ATOM   2550  CG2 THR A 167       0.508  30.168  -7.482  1.00  0.68           C  
ATOM   2551  H   THR A 167       4.700  29.877  -7.753  1.00  0.68           H  
ATOM   2552  HA  THR A 167       2.595  31.996  -7.477  1.00  0.68           H  
ATOM   2553  HB  THR A 167       2.251  29.024  -7.976  1.00  0.68           H  
ATOM   2554  HG1 THR A 167       1.602  31.323  -9.546  1.00  0.68           H  
ATOM   2555 1HG2 THR A 167      -0.164  29.508  -8.027  1.00  0.68           H  
ATOM   2556 2HG2 THR A 167       0.513  29.880  -6.433  1.00  0.68           H  
ATOM   2557 3HG2 THR A 167       0.158  31.195  -7.573  1.00  0.68           H  
ATOM   2558  N   VAL A 168       2.124  31.561  -5.086  1.00  0.76           N  
ATOM   2559  CA  VAL A 168       1.975  31.307  -3.659  1.00  0.76           C  
ATOM   2560  C   VAL A 168       0.489  31.108  -3.330  1.00  0.76           C  
ATOM   2561  O   VAL A 168      -0.351  31.956  -3.625  1.00  0.76           O  
ATOM   2562  CB  VAL A 168       2.591  32.419  -2.791  1.00  0.76           C  
ATOM   2563  CG1 VAL A 168       2.384  32.070  -1.329  1.00  0.76           C  
ATOM   2564  CG2 VAL A 168       4.076  32.565  -3.092  1.00  0.76           C  
ATOM   2565  H   VAL A 168       1.638  32.346  -5.542  1.00  0.76           H  
ATOM   2566  HA  VAL A 168       2.510  30.404  -3.421  1.00  0.76           H  
ATOM   2567  HB  VAL A 168       2.086  33.357  -2.995  1.00  0.76           H  
ATOM   2568 1HG1 VAL A 168       2.801  32.841  -0.701  1.00  0.76           H  
ATOM   2569 2HG1 VAL A 168       1.328  31.975  -1.140  1.00  0.76           H  
ATOM   2570 3HG1 VAL A 168       2.879  31.120  -1.109  1.00  0.76           H  
ATOM   2571 1HG2 VAL A 168       4.490  33.354  -2.466  1.00  0.76           H  
ATOM   2572 2HG2 VAL A 168       4.581  31.622  -2.880  1.00  0.76           H  
ATOM   2573 3HG2 VAL A 168       4.214  32.826  -4.141  1.00  0.76           H  
ATOM   2574  N   SER A 169       0.169  29.961  -2.751  1.00  0.89           N  
ATOM   2575  CA  SER A 169      -1.212  29.602  -2.444  1.00  0.89           C  
ATOM   2576  C   SER A 169      -1.603  29.661  -0.974  1.00  0.89           C  
ATOM   2577  O   SER A 169      -1.036  28.957  -0.132  1.00  0.89           O  
ATOM   2578  CB  SER A 169      -1.491  28.222  -2.997  1.00  0.89           C  
ATOM   2579  OG  SER A 169      -2.717  27.702  -2.517  1.00  0.89           O  
ATOM   2580  H   SER A 169       0.927  29.314  -2.534  1.00  0.89           H  
ATOM   2581  HA  SER A 169      -1.855  30.305  -2.975  1.00  0.89           H  
ATOM   2582 1HB  SER A 169      -1.538  28.294  -4.083  1.00  0.89           H  
ATOM   2583 2HB  SER A 169      -0.676  27.558  -2.764  1.00  0.89           H  
ATOM   2584  HG  SER A 169      -3.354  28.435  -2.564  1.00  0.89           H  
ATOM   2585  N   ALA A 170      -2.589  30.499  -0.670  1.00  1.07           N  
ATOM   2586  CA  ALA A 170      -3.099  30.625   0.689  1.00  1.07           C  
ATOM   2587  C   ALA A 170      -4.060  29.492   0.983  1.00  1.07           C  
ATOM   2588  O   ALA A 170      -4.747  29.023   0.072  1.00  1.07           O  
ATOM   2589  CB  ALA A 170      -3.794  31.958   0.887  1.00  1.07           C  
ATOM   2590  H   ALA A 170      -2.999  31.064  -1.402  1.00  1.07           H  
ATOM   2591  HA  ALA A 170      -2.267  30.541   1.384  1.00  1.07           H  
ATOM   2592 1HB  ALA A 170      -4.156  32.023   1.912  1.00  1.07           H  
ATOM   2593 2HB  ALA A 170      -3.092  32.757   0.701  1.00  1.07           H  
ATOM   2594 3HB  ALA A 170      -4.632  32.037   0.199  1.00  1.07           H  
ATOM   2595  N   GLU A 171      -4.133  29.095   2.248  1.00  1.28           N  
ATOM   2596  CA  GLU A 171      -5.082  28.089   2.710  1.00  1.28           C  
ATOM   2597  C   GLU A 171      -5.088  28.041   4.232  1.00  1.28           C  
ATOM   2598  O   GLU A 171      -6.096  28.374   4.856  1.00  1.28           O  
ATOM   2599  OXT GLU A 171      -4.005  28.009   4.812  1.00  1.28           O  
ATOM   2600  CB  GLU A 171      -4.754  26.703   2.130  1.00  1.28           C  
ATOM   2601  CG  GLU A 171      -5.750  25.611   2.512  1.00  1.28           C  
ATOM   2602  CD  GLU A 171      -5.506  24.284   1.821  1.00  1.28           C  
ATOM   2603  OE1 GLU A 171      -4.638  24.205   0.968  1.00  1.28           O  
ATOM   2604  OE2 GLU A 171      -6.193  23.344   2.147  1.00  1.28           O  
ATOM   2605  H   GLU A 171      -3.509  29.519   2.921  1.00  1.28           H  
ATOM   2606  HA  GLU A 171      -6.080  28.373   2.375  1.00  1.28           H  
ATOM   2607 1HB  GLU A 171      -4.722  26.745   1.047  1.00  1.28           H  
ATOM   2608 2HB  GLU A 171      -3.767  26.391   2.474  1.00  1.28           H  
ATOM   2609 1HG  GLU A 171      -5.701  25.457   3.589  1.00  1.28           H  
ATOM   2610 2HG  GLU A 171      -6.754  25.959   2.271  1.00  1.28           H  
ENDMDL

