REMARK ID 114264 DOMAINID 110461 MODEL 1 2021-08-21_00000094_2_19
MODEL     1
ATOM      1  N   ASP A   1       1.055   1.709   2.277  1.00  1.49           N  
ATOM      2  CA  ASP A   1       2.243   1.399   1.493  1.00  1.49           C  
ATOM      3  C   ASP A   1       2.814   2.657   0.858  1.00  1.49           C  
ATOM      4  O   ASP A   1       2.180   3.706   0.850  1.00  1.49           O  
ATOM      5  CB  ASP A   1       1.894   0.350   0.416  1.00  1.49           C  
ATOM      6  CG  ASP A   1       3.102  -0.456  -0.180  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       4.243  -0.001  -0.111  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       2.852  -1.516  -0.690  1.00  1.49           O  
ATOM      9 1H   ASP A   1       0.999   1.082   3.068  1.00  1.49           H  
ATOM     10 2H   ASP A   1       1.111   2.662   2.606  1.00  1.49           H  
ATOM     11 3H   ASP A   1       0.231   1.599   1.704  1.00  1.49           H  
ATOM     12  HA  ASP A   1       2.998   0.980   2.158  1.00  1.49           H  
ATOM     13 1HB  ASP A   1       1.190  -0.366   0.840  1.00  1.49           H  
ATOM     14 2HB  ASP A   1       1.381   0.847  -0.408  1.00  1.49           H  
ATOM     15  N   GLN A   2       4.032   2.529   0.349  1.00  1.26           N  
ATOM     16  CA  GLN A   2       4.759   3.595  -0.335  1.00  1.26           C  
ATOM     17  C   GLN A   2       4.891   3.297  -1.826  1.00  1.26           C  
ATOM     18  O   GLN A   2       4.988   4.207  -2.647  1.00  1.26           O  
ATOM     19  CB  GLN A   2       6.152   3.771   0.278  1.00  1.26           C  
ATOM     20  CG  GLN A   2       6.170   4.199   1.751  1.00  1.26           C  
ATOM     21  CD  GLN A   2       5.655   5.625   1.972  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       6.198   6.564   1.381  1.00  1.26           O  
ATOM     23  NE2 GLN A   2       4.648   5.792   2.821  1.00  1.26           N  
ATOM     24  H   GLN A   2       4.461   1.609   0.403  1.00  1.26           H  
ATOM     25  HA  GLN A   2       4.206   4.524  -0.223  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       6.702   2.832   0.192  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       6.701   4.520  -0.294  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       5.539   3.519   2.319  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       7.195   4.148   2.118  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2       4.299   6.713   3.005  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       4.244   5.006   3.282  1.00  1.26           H  
ATOM     32  N   GLU A   3       4.864   2.015  -2.194  1.00  1.04           N  
ATOM     33  CA  GLU A   3       5.089   1.667  -3.603  1.00  1.04           C  
ATOM     34  C   GLU A   3       3.961   2.105  -4.524  1.00  1.04           C  
ATOM     35  O   GLU A   3       4.134   2.205  -5.737  1.00  1.04           O  
ATOM     36  CB  GLU A   3       5.358   0.180  -3.803  1.00  1.04           C  
ATOM     37  CG  GLU A   3       6.716  -0.279  -3.252  1.00  1.04           C  
ATOM     38  CD  GLU A   3       7.091  -1.716  -3.612  1.00  1.04           C  
ATOM     39  OE1 GLU A   3       6.341  -2.376  -4.307  1.00  1.04           O  
ATOM     40  OE2 GLU A   3       8.140  -2.141  -3.209  1.00  1.04           O  
ATOM     41  H   GLU A   3       4.729   1.276  -1.493  1.00  1.04           H  
ATOM     42  HA  GLU A   3       5.987   2.197  -3.918  1.00  1.04           H  
ATOM     43 1HB  GLU A   3       4.579  -0.396  -3.297  1.00  1.04           H  
ATOM     44 2HB  GLU A   3       5.305  -0.053  -4.845  1.00  1.04           H  
ATOM     45 1HG  GLU A   3       7.489   0.392  -3.632  1.00  1.04           H  
ATOM     46 2HG  GLU A   3       6.691  -0.180  -2.166  1.00  1.04           H  
ATOM     47  N   ASN A   4       2.797   2.353  -3.948  1.00  0.87           N  
ATOM     48  CA  ASN A   4       1.651   2.763  -4.728  1.00  0.87           C  
ATOM     49  C   ASN A   4       1.494   4.290  -4.667  1.00  0.87           C  
ATOM     50  O   ASN A   4       0.446   4.829  -5.035  1.00  0.87           O  
ATOM     51  CB  ASN A   4       0.406   2.072  -4.243  1.00  0.87           C  
ATOM     52  CG  ASN A   4       0.483   0.574  -4.415  1.00  0.87           C  
ATOM     53  OD1 ASN A   4       1.046   0.054  -5.389  1.00  0.87           O  
ATOM     54  ND2 ASN A   4      -0.078  -0.137  -3.471  1.00  0.87           N  
ATOM     55  H   ASN A   4       2.717   2.254  -2.947  1.00  0.87           H  
ATOM     56  HA  ASN A   4       1.813   2.480  -5.767  1.00  0.87           H  
ATOM     57 1HB  ASN A   4       0.226   2.313  -3.194  1.00  0.87           H  
ATOM     58 2HB  ASN A   4      -0.439   2.434  -4.818  1.00  0.87           H  
ATOM     59 1HD2 ASN A   4      -0.067  -1.136  -3.519  1.00  0.87           H  
ATOM     60 2HD2 ASN A   4      -0.529   0.318  -2.705  1.00  0.87           H  
ATOM     61  N   MET A   5       2.532   4.990  -4.191  1.00  0.75           N  
ATOM     62  CA  MET A   5       2.506   6.443  -4.112  1.00  0.75           C  
ATOM     63  C   MET A   5       3.245   7.220  -5.213  1.00  0.75           C  
ATOM     64  O   MET A   5       4.275   6.787  -5.753  1.00  0.75           O  
ATOM     65  CB  MET A   5       3.018   6.914  -2.756  1.00  0.75           C  
ATOM     66  CG  MET A   5       2.148   6.618  -1.590  1.00  0.75           C  
ATOM     67  SD  MET A   5       2.881   7.194  -0.070  1.00  0.75           S  
ATOM     68  CE  MET A   5       1.523   7.034   1.058  1.00  0.75           C  
ATOM     69  H   MET A   5       3.374   4.516  -3.867  1.00  0.75           H  
ATOM     70  HA  MET A   5       1.471   6.732  -4.184  1.00  0.75           H  
ATOM     71 1HB  MET A   5       3.979   6.466  -2.565  1.00  0.75           H  
ATOM     72 2HB  MET A   5       3.158   7.992  -2.790  1.00  0.75           H  
ATOM     73 1HG  MET A   5       1.207   7.124  -1.722  1.00  0.75           H  
ATOM     74 2HG  MET A   5       1.969   5.545  -1.508  1.00  0.75           H  
ATOM     75 1HE  MET A   5       1.837   7.350   2.050  1.00  0.75           H  
ATOM     76 2HE  MET A   5       0.699   7.662   0.723  1.00  0.75           H  
ATOM     77 3HE  MET A   5       1.199   5.998   1.093  1.00  0.75           H  
ATOM     78  N   LEU A   6       2.705   8.416  -5.481  1.00  0.68           N  
ATOM     79  CA  LEU A   6       3.268   9.467  -6.339  1.00  0.68           C  
ATOM     80  C   LEU A   6       3.630  10.711  -5.522  1.00  0.68           C  
ATOM     81  O   LEU A   6       2.889  11.093  -4.616  1.00  0.68           O  
ATOM     82  CB  LEU A   6       2.209   9.978  -7.305  1.00  0.68           C  
ATOM     83  CG  LEU A   6       1.588   9.114  -8.269  1.00  0.68           C  
ATOM     84  CD1 LEU A   6       0.376   9.845  -8.816  1.00  0.68           C  
ATOM     85  CD2 LEU A   6       2.538   8.907  -9.383  1.00  0.68           C  
ATOM     86  H   LEU A   6       1.815   8.618  -5.026  1.00  0.68           H  
ATOM     87  HA  LEU A   6       4.154   9.091  -6.852  1.00  0.68           H  
ATOM     88 1HB  LEU A   6       1.407  10.402  -6.707  1.00  0.68           H  
ATOM     89 2HB  LEU A   6       2.658  10.794  -7.862  1.00  0.68           H  
ATOM     90  HG  LEU A   6       1.294   8.165  -7.812  1.00  0.68           H  
ATOM     91 1HD1 LEU A   6      -0.092   9.252  -9.546  1.00  0.68           H  
ATOM     92 2HD1 LEU A   6      -0.330  10.040  -8.004  1.00  0.68           H  
ATOM     93 3HD1 LEU A   6       0.687  10.788  -9.260  1.00  0.68           H  
ATOM     94 1HD2 LEU A   6       2.085   8.289 -10.138  1.00  0.68           H  
ATOM     95 2HD2 LEU A   6       2.777   9.844  -9.804  1.00  0.68           H  
ATOM     96 3HD2 LEU A   6       3.450   8.457  -9.032  1.00  0.68           H  
ATOM     97  N   LYS A   7       4.697  11.405  -5.885  1.00  0.64           N  
ATOM     98  CA  LYS A   7       4.962  12.719  -5.309  1.00  0.64           C  
ATOM     99  C   LYS A   7       4.611  13.733  -6.374  1.00  0.64           C  
ATOM    100  O   LYS A   7       5.057  13.607  -7.517  1.00  0.64           O  
ATOM    101  CB  LYS A   7       6.410  12.917  -4.849  1.00  0.64           C  
ATOM    102  CG  LYS A   7       6.658  14.276  -4.198  1.00  0.64           C  
ATOM    103  CD  LYS A   7       8.090  14.397  -3.689  1.00  0.64           C  
ATOM    104  CE  LYS A   7       8.338  15.753  -3.041  1.00  0.64           C  
ATOM    105  NZ  LYS A   7       9.734  15.877  -2.534  1.00  0.64           N  
ATOM    106  H   LYS A   7       5.318  11.032  -6.589  1.00  0.64           H  
ATOM    107  HA  LYS A   7       4.304  12.889  -4.457  1.00  0.64           H  
ATOM    108 1HB  LYS A   7       6.678  12.182  -4.120  1.00  0.64           H  
ATOM    109 2HB  LYS A   7       7.085  12.805  -5.698  1.00  0.64           H  
ATOM    110 1HG  LYS A   7       6.472  15.068  -4.929  1.00  0.64           H  
ATOM    111 2HG  LYS A   7       5.959  14.408  -3.368  1.00  0.64           H  
ATOM    112 1HD  LYS A   7       8.283  13.612  -2.955  1.00  0.64           H  
ATOM    113 2HD  LYS A   7       8.783  14.271  -4.520  1.00  0.64           H  
ATOM    114 1HE  LYS A   7       8.155  16.538  -3.776  1.00  0.64           H  
ATOM    115 2HE  LYS A   7       7.645  15.883  -2.208  1.00  0.64           H  
ATOM    116 1HZ  LYS A   7       9.861  16.786  -2.112  1.00  0.64           H  
ATOM    117 2HZ  LYS A   7       9.906  15.159  -1.844  1.00  0.64           H  
ATOM    118 3HZ  LYS A   7      10.381  15.769  -3.301  1.00  0.64           H  
ATOM    119  N   ILE A   8       3.776  14.698  -6.024  1.00  0.64           N  
ATOM    120  CA  ILE A   8       3.331  15.724  -6.959  1.00  0.64           C  
ATOM    121  C   ILE A   8       3.732  17.117  -6.497  1.00  0.64           C  
ATOM    122  O   ILE A   8       3.549  17.474  -5.330  1.00  0.64           O  
ATOM    123  CB  ILE A   8       1.811  15.644  -7.187  1.00  0.64           C  
ATOM    124  CG1 ILE A   8       1.458  14.296  -7.812  1.00  0.64           C  
ATOM    125  CG2 ILE A   8       1.377  16.761  -8.087  1.00  0.64           C  
ATOM    126  CD1 ILE A   8       0.014  14.018  -7.880  1.00  0.64           C  
ATOM    127  H   ILE A   8       3.439  14.731  -5.065  1.00  0.64           H  
ATOM    128  HA  ILE A   8       3.809  15.543  -7.916  1.00  0.64           H  
ATOM    129  HB  ILE A   8       1.291  15.716  -6.230  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8       1.850  14.274  -8.815  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8       1.920  13.500  -7.232  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8       0.305  16.706  -8.257  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8       1.617  17.711  -7.636  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8       1.907  16.658  -9.027  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      -0.139  13.042  -8.333  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      -0.390  14.025  -6.883  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      -0.483  14.781  -8.478  1.00  0.64           H  
ATOM    138  N   SER A   9       4.291  17.918  -7.407  1.00  0.67           N  
ATOM    139  CA  SER A   9       4.708  19.259  -7.015  1.00  0.67           C  
ATOM    140  C   SER A   9       4.635  20.340  -8.091  1.00  0.67           C  
ATOM    141  O   SER A   9       4.452  20.070  -9.282  1.00  0.67           O  
ATOM    142  CB  SER A   9       6.128  19.208  -6.473  1.00  0.67           C  
ATOM    143  OG  SER A   9       7.044  18.840  -7.464  1.00  0.67           O  
ATOM    144  H   SER A   9       4.437  17.573  -8.355  1.00  0.67           H  
ATOM    145  HA  SER A   9       4.048  19.568  -6.213  1.00  0.67           H  
ATOM    146 1HB  SER A   9       6.397  20.180  -6.063  1.00  0.67           H  
ATOM    147 2HB  SER A   9       6.169  18.492  -5.654  1.00  0.67           H  
ATOM    148  HG  SER A   9       7.045  19.558  -8.103  1.00  0.67           H  
ATOM    149  N   GLY A  10       4.767  21.590  -7.627  1.00  0.73           N  
ATOM    150  CA  GLY A  10       4.807  22.791  -8.471  1.00  0.73           C  
ATOM    151  C   GLY A  10       3.427  23.362  -8.790  1.00  0.73           C  
ATOM    152  O   GLY A  10       3.295  24.324  -9.550  1.00  0.73           O  
ATOM    153  H   GLY A  10       4.841  21.706  -6.615  1.00  0.73           H  
ATOM    154 1HA  GLY A  10       5.403  23.555  -7.970  1.00  0.73           H  
ATOM    155 2HA  GLY A  10       5.320  22.555  -9.401  1.00  0.73           H  
ATOM    156  N   TYR A  11       2.398  22.768  -8.217  1.00  0.79           N  
ATOM    157  CA  TYR A  11       1.055  23.228  -8.478  1.00  0.79           C  
ATOM    158  C   TYR A  11       0.805  24.588  -7.808  1.00  0.79           C  
ATOM    159  O   TYR A  11       1.530  24.942  -6.882  1.00  0.79           O  
ATOM    160  CB  TYR A  11       0.049  22.166  -8.029  1.00  0.79           C  
ATOM    161  CG  TYR A  11       0.136  21.676  -6.596  1.00  0.79           C  
ATOM    162  CD1 TYR A  11      -0.464  22.396  -5.618  1.00  0.79           C  
ATOM    163  CD2 TYR A  11       0.723  20.456  -6.291  1.00  0.79           C  
ATOM    164  CE1 TYR A  11      -0.500  21.959  -4.330  1.00  0.79           C  
ATOM    165  CE2 TYR A  11       0.688  19.992  -4.987  1.00  0.79           C  
ATOM    166  CZ  TYR A  11       0.068  20.760  -4.003  1.00  0.79           C  
ATOM    167  OH  TYR A  11      -0.003  20.341  -2.704  1.00  0.79           O  
ATOM    168  H   TYR A  11       2.560  21.985  -7.603  1.00  0.79           H  
ATOM    169  HA  TYR A  11       0.974  23.340  -9.548  1.00  0.79           H  
ATOM    170 1HB  TYR A  11      -0.948  22.535  -8.171  1.00  0.79           H  
ATOM    171 2HB  TYR A  11       0.156  21.296  -8.674  1.00  0.79           H  
ATOM    172  HD1 TYR A  11      -0.924  23.325  -5.873  1.00  0.79           H  
ATOM    173  HD2 TYR A  11       1.188  19.865  -7.072  1.00  0.79           H  
ATOM    174  HE1 TYR A  11      -0.995  22.563  -3.565  1.00  0.79           H  
ATOM    175  HE2 TYR A  11       1.134  19.030  -4.738  1.00  0.79           H  
ATOM    176  HH  TYR A  11      -0.356  21.062  -2.164  1.00  0.79           H  
ATOM    177  N   PRO A  12      -0.187  25.388  -8.258  1.00  0.85           N  
ATOM    178  CA  PRO A  12      -0.572  26.649  -7.647  1.00  0.85           C  
ATOM    179  C   PRO A  12      -0.941  26.434  -6.192  1.00  0.85           C  
ATOM    180  O   PRO A  12      -1.663  25.494  -5.874  1.00  0.85           O  
ATOM    181  CB  PRO A  12      -1.811  27.059  -8.461  1.00  0.85           C  
ATOM    182  CG  PRO A  12      -1.629  26.391  -9.801  1.00  0.85           C  
ATOM    183  CD  PRO A  12      -0.958  25.064  -9.491  1.00  0.85           C  
ATOM    184  HA  PRO A  12       0.247  27.377  -7.752  1.00  0.85           H  
ATOM    185 1HB  PRO A  12      -2.727  26.732  -7.942  1.00  0.85           H  
ATOM    186 2HB  PRO A  12      -1.860  28.156  -8.540  1.00  0.85           H  
ATOM    187 1HG  PRO A  12      -2.606  26.263 -10.298  1.00  0.85           H  
ATOM    188 2HG  PRO A  12      -1.040  27.036 -10.452  1.00  0.85           H  
ATOM    189 1HD  PRO A  12      -1.715  24.297  -9.307  1.00  0.85           H  
ATOM    190 2HD  PRO A  12      -0.309  24.828 -10.331  1.00  0.85           H  
ATOM    191  N   GLY A  13      -0.592  27.386  -5.334  1.00  0.89           N  
ATOM    192  CA  GLY A  13      -0.917  27.308  -3.902  1.00  0.89           C  
ATOM    193  C   GLY A  13      -2.426  27.252  -3.612  1.00  0.89           C  
ATOM    194  O   GLY A  13      -2.843  26.932  -2.500  1.00  0.89           O  
ATOM    195  H   GLY A  13      -0.026  28.155  -5.662  1.00  0.89           H  
ATOM    196 1HA  GLY A  13      -0.441  26.422  -3.482  1.00  0.89           H  
ATOM    197 2HA  GLY A  13      -0.484  28.166  -3.391  1.00  0.89           H  
ATOM    198  N   MET A  14      -3.241  27.580  -4.615  1.00  0.90           N  
ATOM    199  CA  MET A  14      -4.692  27.549  -4.493  1.00  0.90           C  
ATOM    200  C   MET A  14      -5.283  26.158  -4.752  1.00  0.90           C  
ATOM    201  O   MET A  14      -6.494  25.966  -4.624  1.00  0.90           O  
ATOM    202  CB  MET A  14      -5.308  28.544  -5.469  1.00  0.90           C  
ATOM    203  CG  MET A  14      -4.958  29.997  -5.188  1.00  0.90           C  
ATOM    204  SD  MET A  14      -5.491  30.534  -3.554  1.00  0.90           S  
ATOM    205  CE  MET A  14      -7.270  30.516  -3.762  1.00  0.90           C  
ATOM    206  H   MET A  14      -2.831  27.841  -5.496  1.00  0.90           H  
ATOM    207  HA  MET A  14      -4.956  27.835  -3.476  1.00  0.90           H  
ATOM    208 1HB  MET A  14      -4.976  28.307  -6.479  1.00  0.90           H  
ATOM    209 2HB  MET A  14      -6.393  28.446  -5.449  1.00  0.90           H  
ATOM    210 1HG  MET A  14      -3.880  30.131  -5.261  1.00  0.90           H  
ATOM    211 2HG  MET A  14      -5.434  30.637  -5.932  1.00  0.90           H  
ATOM    212 1HE  MET A  14      -7.749  30.826  -2.833  1.00  0.90           H  
ATOM    213 2HE  MET A  14      -7.550  31.204  -4.562  1.00  0.90           H  
ATOM    214 3HE  MET A  14      -7.597  29.508  -4.020  1.00  0.90           H  
ATOM    215  N   LEU A  15      -4.452  25.183  -5.126  1.00  0.89           N  
ATOM    216  CA  LEU A  15      -4.974  23.848  -5.393  1.00  0.89           C  
ATOM    217  C   LEU A  15      -5.040  23.068  -4.088  1.00  0.89           C  
ATOM    218  O   LEU A  15      -4.020  22.822  -3.444  1.00  0.89           O  
ATOM    219  CB  LEU A  15      -4.046  23.075  -6.334  1.00  0.89           C  
ATOM    220  CG  LEU A  15      -4.512  21.672  -6.784  1.00  0.89           C  
ATOM    221  CD1 LEU A  15      -5.708  21.819  -7.680  1.00  0.89           C  
ATOM    222  CD2 LEU A  15      -3.392  20.937  -7.482  1.00  0.89           C  
ATOM    223  H   LEU A  15      -3.454  25.362  -5.230  1.00  0.89           H  
ATOM    224  HA  LEU A  15      -5.972  23.925  -5.821  1.00  0.89           H  
ATOM    225 1HB  LEU A  15      -3.856  23.680  -7.220  1.00  0.89           H  
ATOM    226 2HB  LEU A  15      -3.124  22.946  -5.817  1.00  0.89           H  
ATOM    227  HG  LEU A  15      -4.823  21.098  -5.908  1.00  0.89           H  
ATOM    228 1HD1 LEU A  15      -6.043  20.840  -7.991  1.00  0.89           H  
ATOM    229 2HD1 LEU A  15      -6.505  22.333  -7.143  1.00  0.89           H  
ATOM    230 3HD1 LEU A  15      -5.431  22.395  -8.560  1.00  0.89           H  
ATOM    231 1HD2 LEU A  15      -3.748  19.960  -7.769  1.00  0.89           H  
ATOM    232 2HD2 LEU A  15      -3.080  21.490  -8.364  1.00  0.89           H  
ATOM    233 3HD2 LEU A  15      -2.564  20.828  -6.801  1.00  0.89           H  
ATOM    234  N   ASN A  16      -6.235  22.669  -3.695  1.00  0.85           N  
ATOM    235  CA  ASN A  16      -6.398  21.919  -2.459  1.00  0.85           C  
ATOM    236  C   ASN A  16      -6.368  20.414  -2.709  1.00  0.85           C  
ATOM    237  O   ASN A  16      -6.209  19.971  -3.853  1.00  0.85           O  
ATOM    238  CB  ASN A  16      -7.662  22.358  -1.743  1.00  0.85           C  
ATOM    239  CG  ASN A  16      -8.914  22.076  -2.523  1.00  0.85           C  
ATOM    240  OD1 ASN A  16      -8.908  21.298  -3.484  1.00  0.85           O  
ATOM    241  ND2 ASN A  16      -9.999  22.699  -2.125  1.00  0.85           N  
ATOM    242  H   ASN A  16      -7.042  22.911  -4.252  1.00  0.85           H  
ATOM    243  HA  ASN A  16      -5.555  22.147  -1.805  1.00  0.85           H  
ATOM    244 1HB  ASN A  16      -7.731  21.867  -0.774  1.00  0.85           H  
ATOM    245 2HB  ASN A  16      -7.606  23.432  -1.557  1.00  0.85           H  
ATOM    246 1HD2 ASN A  16     -10.865  22.553  -2.606  1.00  0.85           H  
ATOM    247 2HD2 ASN A  16      -9.961  23.323  -1.344  1.00  0.85           H  
ATOM    248  N   THR A  17      -6.594  19.642  -1.647  1.00  0.81           N  
ATOM    249  CA  THR A  17      -6.560  18.186  -1.711  1.00  0.81           C  
ATOM    250  C   THR A  17      -7.565  17.646  -2.720  1.00  0.81           C  
ATOM    251  O   THR A  17      -7.258  16.741  -3.502  1.00  0.81           O  
ATOM    252  CB  THR A  17      -6.877  17.596  -0.334  1.00  0.81           C  
ATOM    253  OG1 THR A  17      -5.914  18.054   0.619  1.00  0.81           O  
ATOM    254  CG2 THR A  17      -6.793  16.131  -0.421  1.00  0.81           C  
ATOM    255  H   THR A  17      -6.741  20.079  -0.750  1.00  0.81           H  
ATOM    256  HA  THR A  17      -5.566  17.871  -2.021  1.00  0.81           H  
ATOM    257  HB  THR A  17      -7.875  17.892  -0.015  1.00  0.81           H  
ATOM    258  HG1 THR A  17      -5.997  17.539   1.428  1.00  0.81           H  
ATOM    259 1HG2 THR A  17      -6.995  15.685   0.551  1.00  0.81           H  
ATOM    260 2HG2 THR A  17      -7.512  15.759  -1.150  1.00  0.81           H  
ATOM    261 3HG2 THR A  17      -5.799  15.894  -0.734  1.00  0.81           H  
ATOM    262  N   PHE A  18      -8.772  18.198  -2.687  1.00  0.76           N  
ATOM    263  CA  PHE A  18      -9.832  17.799  -3.596  1.00  0.76           C  
ATOM    264  C   PHE A  18      -9.370  17.992  -5.027  1.00  0.76           C  
ATOM    265  O   PHE A  18      -9.515  17.099  -5.862  1.00  0.76           O  
ATOM    266  CB  PHE A  18     -11.105  18.596  -3.333  1.00  0.76           C  
ATOM    267  CG  PHE A  18     -12.231  18.295  -4.277  1.00  0.76           C  
ATOM    268  CD1 PHE A  18     -13.001  17.153  -4.120  1.00  0.76           C  
ATOM    269  CD2 PHE A  18     -12.536  19.164  -5.312  1.00  0.76           C  
ATOM    270  CE1 PHE A  18     -14.048  16.885  -4.979  1.00  0.76           C  
ATOM    271  CE2 PHE A  18     -13.583  18.899  -6.170  1.00  0.76           C  
ATOM    272  CZ  PHE A  18     -14.340  17.758  -6.003  1.00  0.76           C  
ATOM    273  H   PHE A  18      -8.948  18.934  -2.020  1.00  0.76           H  
ATOM    274  HA  PHE A  18     -10.043  16.740  -3.441  1.00  0.76           H  
ATOM    275 1HB  PHE A  18     -11.450  18.403  -2.320  1.00  0.76           H  
ATOM    276 2HB  PHE A  18     -10.890  19.655  -3.402  1.00  0.76           H  
ATOM    277  HD1 PHE A  18     -12.772  16.464  -3.307  1.00  0.76           H  
ATOM    278  HD2 PHE A  18     -11.937  20.067  -5.440  1.00  0.76           H  
ATOM    279  HE1 PHE A  18     -14.646  15.984  -4.844  1.00  0.76           H  
ATOM    280  HE2 PHE A  18     -13.813  19.590  -6.980  1.00  0.76           H  
ATOM    281  HZ  PHE A  18     -15.166  17.548  -6.681  1.00  0.76           H  
ATOM    282  N   GLY A  19      -8.826  19.168  -5.319  1.00  0.73           N  
ATOM    283  CA  GLY A  19      -8.369  19.469  -6.658  1.00  0.73           C  
ATOM    284  C   GLY A  19      -7.319  18.466  -7.131  1.00  0.73           C  
ATOM    285  O   GLY A  19      -7.376  18.019  -8.278  1.00  0.73           O  
ATOM    286  H   GLY A  19      -8.727  19.869  -4.593  1.00  0.73           H  
ATOM    287 1HA  GLY A  19      -9.219  19.469  -7.339  1.00  0.73           H  
ATOM    288 2HA  GLY A  19      -7.956  20.472  -6.659  1.00  0.73           H  
ATOM    289  N   ILE A  20      -6.407  18.055  -6.245  1.00  0.70           N  
ATOM    290  CA  ILE A  20      -5.393  17.078  -6.636  1.00  0.70           C  
ATOM    291  C   ILE A  20      -6.082  15.769  -6.997  1.00  0.70           C  
ATOM    292  O   ILE A  20      -5.764  15.138  -8.012  1.00  0.70           O  
ATOM    293  CB  ILE A  20      -4.362  16.822  -5.524  1.00  0.70           C  
ATOM    294  CG1 ILE A  20      -3.526  18.059  -5.290  1.00  0.70           C  
ATOM    295  CG2 ILE A  20      -3.456  15.640  -5.920  1.00  0.70           C  
ATOM    296  CD1 ILE A  20      -2.721  17.973  -4.052  1.00  0.70           C  
ATOM    297  H   ILE A  20      -6.402  18.467  -5.309  1.00  0.70           H  
ATOM    298  HA  ILE A  20      -4.871  17.447  -7.514  1.00  0.70           H  
ATOM    299  HB  ILE A  20      -4.886  16.606  -4.598  1.00  0.70           H  
ATOM    300 1HG1 ILE A  20      -2.853  18.206  -6.132  1.00  0.70           H  
ATOM    301 2HG1 ILE A  20      -4.183  18.921  -5.209  1.00  0.70           H  
ATOM    302 1HG2 ILE A  20      -2.734  15.460  -5.125  1.00  0.70           H  
ATOM    303 2HG2 ILE A  20      -4.064  14.747  -6.068  1.00  0.70           H  
ATOM    304 3HG2 ILE A  20      -2.927  15.874  -6.845  1.00  0.70           H  
ATOM    305 1HD1 ILE A  20      -2.146  18.884  -3.923  1.00  0.70           H  
ATOM    306 2HD1 ILE A  20      -3.391  17.845  -3.211  1.00  0.70           H  
ATOM    307 3HD1 ILE A  20      -2.054  17.125  -4.119  1.00  0.70           H  
ATOM    308  N   ALA A  21      -7.041  15.360  -6.163  1.00  0.69           N  
ATOM    309  CA  ALA A  21      -7.768  14.133  -6.426  1.00  0.69           C  
ATOM    310  C   ALA A  21      -8.468  14.212  -7.781  1.00  0.69           C  
ATOM    311  O   ALA A  21      -8.462  13.238  -8.542  1.00  0.69           O  
ATOM    312  CB  ALA A  21      -8.794  13.889  -5.326  1.00  0.69           C  
ATOM    313  H   ALA A  21      -7.260  15.913  -5.332  1.00  0.69           H  
ATOM    314  HA  ALA A  21      -7.057  13.311  -6.453  1.00  0.69           H  
ATOM    315 1HB  ALA A  21      -9.322  12.959  -5.525  1.00  0.69           H  
ATOM    316 2HB  ALA A  21      -8.292  13.824  -4.366  1.00  0.69           H  
ATOM    317 3HB  ALA A  21      -9.504  14.706  -5.301  1.00  0.69           H  
ATOM    318  N   GLN A  22      -9.031  15.379  -8.109  1.00  0.67           N  
ATOM    319  CA  GLN A  22      -9.728  15.560  -9.380  1.00  0.67           C  
ATOM    320  C   GLN A  22      -8.774  15.539 -10.571  1.00  0.67           C  
ATOM    321  O   GLN A  22      -9.123  15.028 -11.633  1.00  0.67           O  
ATOM    322  CB  GLN A  22     -10.542  16.854  -9.370  1.00  0.67           C  
ATOM    323  CG  GLN A  22     -11.736  16.829  -8.421  1.00  0.67           C  
ATOM    324  CD  GLN A  22     -12.776  15.793  -8.813  1.00  0.67           C  
ATOM    325  OE1 GLN A  22     -13.198  15.742  -9.972  1.00  0.67           O  
ATOM    326  NE2 GLN A  22     -13.193  14.960  -7.865  1.00  0.67           N  
ATOM    327  H   GLN A  22      -9.012  16.146  -7.435  1.00  0.67           H  
ATOM    328  HA  GLN A  22     -10.423  14.730  -9.501  1.00  0.67           H  
ATOM    329 1HB  GLN A  22      -9.897  17.678  -9.070  1.00  0.67           H  
ATOM    330 2HB  GLN A  22     -10.902  17.068 -10.373  1.00  0.67           H  
ATOM    331 1HG  GLN A  22     -11.391  16.599  -7.416  1.00  0.67           H  
ATOM    332 2HG  GLN A  22     -12.202  17.808  -8.440  1.00  0.67           H  
ATOM    333 1HE2 GLN A  22     -13.877  14.260  -8.078  1.00  0.67           H  
ATOM    334 2HE2 GLN A  22     -12.823  15.033  -6.938  1.00  0.67           H  
ATOM    335  N   LEU A  23      -7.555  16.060 -10.398  1.00  0.67           N  
ATOM    336  CA  LEU A  23      -6.581  16.030 -11.485  1.00  0.67           C  
ATOM    337  C   LEU A  23      -6.201  14.595 -11.808  1.00  0.67           C  
ATOM    338  O   LEU A  23      -6.033  14.230 -12.972  1.00  0.67           O  
ATOM    339  CB  LEU A  23      -5.295  16.777 -11.107  1.00  0.67           C  
ATOM    340  CG  LEU A  23      -5.372  18.308 -10.961  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      -4.053  18.814 -10.406  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      -5.660  18.934 -12.298  1.00  0.67           C  
ATOM    343  H   LEU A  23      -7.321  16.508  -9.512  1.00  0.67           H  
ATOM    344  HA  LEU A  23      -7.024  16.487 -12.368  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      -4.950  16.381 -10.152  1.00  0.67           H  
ATOM    346 2HB  LEU A  23      -4.538  16.551 -11.856  1.00  0.67           H  
ATOM    347  HG  LEU A  23      -6.155  18.570 -10.268  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      -4.098  19.895 -10.289  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      -3.866  18.349  -9.447  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      -3.256  18.554 -11.091  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      -5.711  20.018 -12.188  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      -4.866  18.676 -12.999  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      -6.613  18.560 -12.673  1.00  0.67           H  
ATOM    354  N   LEU A  24      -6.086  13.777 -10.764  1.00  0.66           N  
ATOM    355  CA  LEU A  24      -5.695  12.390 -10.930  1.00  0.66           C  
ATOM    356  C   LEU A  24      -6.846  11.471 -11.326  1.00  0.66           C  
ATOM    357  O   LEU A  24      -6.624  10.497 -12.049  1.00  0.66           O  
ATOM    358  CB  LEU A  24      -5.058  11.893  -9.646  1.00  0.66           C  
ATOM    359  CG  LEU A  24      -3.765  12.581  -9.283  1.00  0.66           C  
ATOM    360  CD1 LEU A  24      -3.339  12.093  -7.991  1.00  0.66           C  
ATOM    361  CD2 LEU A  24      -2.726  12.310 -10.348  1.00  0.66           C  
ATOM    362  H   LEU A  24      -6.225  14.152  -9.823  1.00  0.66           H  
ATOM    363  HA  LEU A  24      -4.948  12.349 -11.714  1.00  0.66           H  
ATOM    364 1HB  LEU A  24      -5.764  12.060  -8.831  1.00  0.66           H  
ATOM    365 2HB  LEU A  24      -4.870  10.823  -9.733  1.00  0.66           H  
ATOM    366  HG  LEU A  24      -3.929  13.659  -9.200  1.00  0.66           H  
ATOM    367 1HD1 LEU A  24      -2.425  12.576  -7.704  1.00  0.66           H  
ATOM    368 2HD1 LEU A  24      -4.117  12.312  -7.256  1.00  0.66           H  
ATOM    369 3HD1 LEU A  24      -3.180  11.022  -8.058  1.00  0.66           H  
ATOM    370 1HD2 LEU A  24      -1.792  12.803 -10.093  1.00  0.66           H  
ATOM    371 2HD2 LEU A  24      -2.555  11.235 -10.436  1.00  0.66           H  
ATOM    372 3HD2 LEU A  24      -3.093  12.703 -11.287  1.00  0.66           H  
ATOM    373  N   THR A  25      -8.069  11.780 -10.887  1.00  0.66           N  
ATOM    374  CA  THR A  25      -9.209  10.942 -11.212  1.00  0.66           C  
ATOM    375  C   THR A  25      -9.395  10.864 -12.714  1.00  0.66           C  
ATOM    376  O   THR A  25      -9.799  11.840 -13.350  1.00  0.66           O  
ATOM    377  CB  THR A  25     -10.513  11.463 -10.574  1.00  0.66           C  
ATOM    378  OG1 THR A  25     -10.370  11.512  -9.143  1.00  0.66           O  
ATOM    379  CG2 THR A  25     -11.664  10.548 -10.940  1.00  0.66           C  
ATOM    380  H   THR A  25      -8.206  12.578 -10.273  1.00  0.66           H  
ATOM    381  HA  THR A  25      -9.021   9.938 -10.834  1.00  0.66           H  
ATOM    382  HB  THR A  25     -10.714  12.474 -10.940  1.00  0.66           H  
ATOM    383  HG1 THR A  25      -9.556  12.011  -8.920  1.00  0.66           H  
ATOM    384 1HG2 THR A  25     -12.580  10.923 -10.490  1.00  0.66           H  
ATOM    385 2HG2 THR A  25     -11.776  10.520 -12.023  1.00  0.66           H  
ATOM    386 3HG2 THR A  25     -11.457   9.544 -10.569  1.00  0.66           H  
ATOM    387  N   PRO A  26      -9.339   9.622 -13.198  1.00  0.66           N  
ATOM    388  CA  PRO A  26      -9.285   8.349 -13.963  1.00  0.66           C  
ATOM    389  C   PRO A  26      -8.566   7.323 -13.100  1.00  0.66           C  
ATOM    390  O   PRO A  26      -8.911   6.141 -13.121  1.00  0.66           O  
ATOM    391  CB  PRO A  26      -8.591   8.532 -15.300  1.00  0.66           C  
ATOM    392  CG  PRO A  26      -7.869   9.583 -15.164  1.00  0.66           C  
ATOM    393  CD  PRO A  26      -8.749  10.423 -14.432  1.00  0.66           C  
ATOM    394  HA  PRO A  26     -10.319   8.016 -14.136  1.00  0.66           H  
ATOM    395 1HB  PRO A  26      -7.985   7.641 -15.524  1.00  0.66           H  
ATOM    396 2HB  PRO A  26      -9.338   8.625 -16.102  1.00  0.66           H  
ATOM    397 1HG  PRO A  26      -6.944   9.368 -14.627  1.00  0.66           H  
ATOM    398 2HG  PRO A  26      -7.588   9.998 -16.140  1.00  0.66           H  
ATOM    399 1HD  PRO A  26      -8.061  11.244 -14.108  1.00  0.66           H  
ATOM    400 2HD  PRO A  26      -9.550  10.761 -15.121  1.00  0.66           H  
ATOM    401  N   TYR A  27      -7.576   7.765 -12.331  1.00  0.65           N  
ATOM    402  CA  TYR A  27      -6.857   6.845 -11.463  1.00  0.65           C  
ATOM    403  C   TYR A  27      -7.566   6.793 -10.129  1.00  0.65           C  
ATOM    404  O   TYR A  27      -8.082   7.805  -9.654  1.00  0.65           O  
ATOM    405  CB  TYR A  27      -5.400   7.273 -11.326  1.00  0.65           C  
ATOM    406  CG  TYR A  27      -4.746   7.164 -12.666  1.00  0.65           C  
ATOM    407  CD1 TYR A  27      -4.593   8.280 -13.463  1.00  0.65           C  
ATOM    408  CD2 TYR A  27      -4.390   5.941 -13.133  1.00  0.65           C  
ATOM    409  CE1 TYR A  27      -4.077   8.154 -14.739  1.00  0.65           C  
ATOM    410  CE2 TYR A  27      -3.883   5.802 -14.390  1.00  0.65           C  
ATOM    411  CZ  TYR A  27      -3.731   6.903 -15.198  1.00  0.65           C  
ATOM    412  OH  TYR A  27      -3.265   6.732 -16.472  1.00  0.65           O  
ATOM    413  H   TYR A  27      -7.310   8.751 -12.331  1.00  0.65           H  
ATOM    414  HA  TYR A  27      -6.887   5.846 -11.898  1.00  0.65           H  
ATOM    415 1HB  TYR A  27      -5.334   8.308 -10.979  1.00  0.65           H  
ATOM    416 2HB  TYR A  27      -4.878   6.632 -10.618  1.00  0.65           H  
ATOM    417  HD1 TYR A  27      -4.893   9.250 -13.094  1.00  0.65           H  
ATOM    418  HD2 TYR A  27      -4.533   5.082 -12.511  1.00  0.65           H  
ATOM    419  HE1 TYR A  27      -3.965   9.028 -15.385  1.00  0.65           H  
ATOM    420  HE2 TYR A  27      -3.617   4.813 -14.762  1.00  0.65           H  
ATOM    421  HH  TYR A  27      -3.143   7.596 -16.928  1.00  0.65           H  
ATOM    422  N   ARG A  28      -7.613   5.619  -9.517  1.00  0.65           N  
ATOM    423  CA  ARG A  28      -8.287   5.534  -8.237  1.00  0.65           C  
ATOM    424  C   ARG A  28      -7.369   5.952  -7.111  1.00  0.65           C  
ATOM    425  O   ARG A  28      -6.352   5.309  -6.835  1.00  0.65           O  
ATOM    426  CB  ARG A  28      -8.803   4.133  -7.970  1.00  0.65           C  
ATOM    427  CG  ARG A  28      -9.599   4.005  -6.666  1.00  0.65           C  
ATOM    428  CD  ARG A  28     -10.071   2.624  -6.459  1.00  0.65           C  
ATOM    429  NE  ARG A  28     -10.903   2.477  -5.290  1.00  0.65           N  
ATOM    430  CZ  ARG A  28     -11.323   1.287  -4.824  1.00  0.65           C  
ATOM    431  NH1 ARG A  28     -10.954   0.180  -5.438  1.00  0.65           N  
ATOM    432  NH2 ARG A  28     -12.102   1.229  -3.753  1.00  0.65           N  
ATOM    433  H   ARG A  28      -7.187   4.804  -9.934  1.00  0.65           H  
ATOM    434  HA  ARG A  28      -9.143   6.210  -8.252  1.00  0.65           H  
ATOM    435 1HB  ARG A  28      -9.447   3.814  -8.787  1.00  0.65           H  
ATOM    436 2HB  ARG A  28      -7.965   3.434  -7.916  1.00  0.65           H  
ATOM    437 1HG  ARG A  28      -8.959   4.278  -5.821  1.00  0.65           H  
ATOM    438 2HG  ARG A  28     -10.462   4.670  -6.696  1.00  0.65           H  
ATOM    439 1HD  ARG A  28     -10.628   2.282  -7.328  1.00  0.65           H  
ATOM    440 2HD  ARG A  28      -9.214   2.000  -6.320  1.00  0.65           H  
ATOM    441  HE  ARG A  28     -11.192   3.313  -4.801  1.00  0.65           H  
ATOM    442 1HH1 ARG A  28     -10.327   0.223  -6.264  1.00  0.65           H  
ATOM    443 2HH1 ARG A  28     -11.257  -0.717  -5.096  1.00  0.65           H  
ATOM    444 1HH2 ARG A  28     -12.382   2.080  -3.285  1.00  0.65           H  
ATOM    445 2HH2 ARG A  28     -12.416   0.335  -3.405  1.00  0.65           H  
ATOM    446  N   VAL A  29      -7.734   7.046  -6.464  1.00  0.66           N  
ATOM    447  CA  VAL A  29      -6.927   7.604  -5.399  1.00  0.66           C  
ATOM    448  C   VAL A  29      -7.379   7.048  -4.050  1.00  0.66           C  
ATOM    449  O   VAL A  29      -8.567   7.095  -3.728  1.00  0.66           O  
ATOM    450  CB  VAL A  29      -7.038   9.150  -5.423  1.00  0.66           C  
ATOM    451  CG1 VAL A  29      -6.248   9.734  -4.285  1.00  0.66           C  
ATOM    452  CG2 VAL A  29      -6.540   9.720  -6.775  1.00  0.66           C  
ATOM    453  H   VAL A  29      -8.582   7.521  -6.748  1.00  0.66           H  
ATOM    454  HA  VAL A  29      -5.892   7.324  -5.554  1.00  0.66           H  
ATOM    455  HB  VAL A  29      -8.081   9.432  -5.286  1.00  0.66           H  
ATOM    456 1HG1 VAL A  29      -6.339  10.813  -4.297  1.00  0.66           H  
ATOM    457 2HG1 VAL A  29      -6.631   9.353  -3.349  1.00  0.66           H  
ATOM    458 3HG1 VAL A  29      -5.213   9.449  -4.393  1.00  0.66           H  
ATOM    459 1HG2 VAL A  29      -6.643  10.805  -6.771  1.00  0.66           H  
ATOM    460 2HG2 VAL A  29      -5.507   9.467  -6.920  1.00  0.66           H  
ATOM    461 3HG2 VAL A  29      -7.133   9.305  -7.594  1.00  0.66           H  
ATOM    462  N   ASN A  30      -6.437   6.489  -3.288  1.00  0.67           N  
ATOM    463  CA  ASN A  30      -6.724   5.936  -1.964  1.00  0.67           C  
ATOM    464  C   ASN A  30      -6.696   7.046  -0.922  1.00  0.67           C  
ATOM    465  O   ASN A  30      -7.469   7.043   0.039  1.00  0.67           O  
ATOM    466  CB  ASN A  30      -5.733   4.864  -1.557  1.00  0.67           C  
ATOM    467  CG  ASN A  30      -5.819   3.603  -2.317  1.00  0.67           C  
ATOM    468  OD1 ASN A  30      -6.801   3.307  -3.011  1.00  0.67           O  
ATOM    469  ND2 ASN A  30      -4.794   2.804  -2.161  1.00  0.67           N  
ATOM    470  H   ASN A  30      -5.484   6.487  -3.623  1.00  0.67           H  
ATOM    471  HA  ASN A  30      -7.728   5.511  -1.969  1.00  0.67           H  
ATOM    472 1HB  ASN A  30      -4.724   5.259  -1.672  1.00  0.67           H  
ATOM    473 2HB  ASN A  30      -5.869   4.642  -0.500  1.00  0.67           H  
ATOM    474 1HD2 ASN A  30      -4.769   1.917  -2.618  1.00  0.67           H  
ATOM    475 2HD2 ASN A  30      -4.032   3.070  -1.574  1.00  0.67           H  
ATOM    476  N   GLY A  31      -5.801   8.011  -1.128  1.00  0.68           N  
ATOM    477  CA  GLY A  31      -5.687   9.126  -0.195  1.00  0.68           C  
ATOM    478  C   GLY A  31      -4.550  10.087  -0.516  1.00  0.68           C  
ATOM    479  O   GLY A  31      -3.586   9.749  -1.209  1.00  0.68           O  
ATOM    480  H   GLY A  31      -5.184   7.931  -1.936  1.00  0.68           H  
ATOM    481 1HA  GLY A  31      -6.629   9.676  -0.186  1.00  0.68           H  
ATOM    482 2HA  GLY A  31      -5.548   8.732   0.811  1.00  0.68           H  
ATOM    483  N   ILE A  32      -4.671  11.309   0.005  1.00  0.69           N  
ATOM    484  CA  ILE A  32      -3.695  12.360  -0.269  1.00  0.69           C  
ATOM    485  C   ILE A  32      -3.150  13.062   0.970  1.00  0.69           C  
ATOM    486  O   ILE A  32      -3.915  13.496   1.836  1.00  0.69           O  
ATOM    487  CB  ILE A  32      -4.312  13.434  -1.177  1.00  0.69           C  
ATOM    488  CG1 ILE A  32      -4.778  12.805  -2.478  1.00  0.69           C  
ATOM    489  CG2 ILE A  32      -3.300  14.594  -1.445  1.00  0.69           C  
ATOM    490  CD1 ILE A  32      -5.469  13.747  -3.385  1.00  0.69           C  
ATOM    491  H   ILE A  32      -5.472  11.519   0.585  1.00  0.69           H  
ATOM    492  HA  ILE A  32      -2.848  11.915  -0.789  1.00  0.69           H  
ATOM    493  HB  ILE A  32      -5.189  13.809  -0.694  1.00  0.69           H  
ATOM    494 1HG1 ILE A  32      -3.955  12.391  -2.965  1.00  0.69           H  
ATOM    495 2HG1 ILE A  32      -5.478  12.013  -2.261  1.00  0.69           H  
ATOM    496 1HG2 ILE A  32      -3.762  15.345  -2.083  1.00  0.69           H  
ATOM    497 2HG2 ILE A  32      -3.014  15.056  -0.507  1.00  0.69           H  
ATOM    498 3HG2 ILE A  32      -2.413  14.207  -1.929  1.00  0.69           H  
ATOM    499 1HD1 ILE A  32      -5.768  13.228  -4.288  1.00  0.69           H  
ATOM    500 2HD1 ILE A  32      -6.347  14.165  -2.894  1.00  0.69           H  
ATOM    501 3HD1 ILE A  32      -4.792  14.539  -3.633  1.00  0.69           H  
ATOM    502  N   THR A  33      -1.829  13.199   1.030  1.00  0.72           N  
ATOM    503  CA  THR A  33      -1.181  13.944   2.098  1.00  0.72           C  
ATOM    504  C   THR A  33      -0.567  15.215   1.531  1.00  0.72           C  
ATOM    505  O   THR A  33       0.233  15.167   0.600  1.00  0.72           O  
ATOM    506  CB  THR A  33      -0.079  13.115   2.784  1.00  0.72           C  
ATOM    507  OG1 THR A  33      -0.657  11.945   3.379  1.00  0.72           O  
ATOM    508  CG2 THR A  33       0.637  13.945   3.847  1.00  0.72           C  
ATOM    509  H   THR A  33      -1.254  12.792   0.293  1.00  0.72           H  
ATOM    510  HA  THR A  33      -1.925  14.227   2.843  1.00  0.72           H  
ATOM    511  HB  THR A  33       0.649  12.800   2.034  1.00  0.72           H  
ATOM    512  HG1 THR A  33      -1.375  12.206   3.961  1.00  0.72           H  
ATOM    513 1HG2 THR A  33       1.415  13.345   4.315  1.00  0.72           H  
ATOM    514 2HG2 THR A  33       1.088  14.824   3.385  1.00  0.72           H  
ATOM    515 3HG2 THR A  33      -0.079  14.263   4.603  1.00  0.72           H  
ATOM    516  N   ILE A  34      -0.910  16.360   2.097  1.00  0.74           N  
ATOM    517  CA  ILE A  34      -0.341  17.606   1.599  1.00  0.74           C  
ATOM    518  C   ILE A  34       0.933  17.863   2.378  1.00  0.74           C  
ATOM    519  O   ILE A  34       0.934  17.737   3.604  1.00  0.74           O  
ATOM    520  CB  ILE A  34      -1.311  18.788   1.750  1.00  0.74           C  
ATOM    521  CG1 ILE A  34      -2.645  18.464   1.051  1.00  0.74           C  
ATOM    522  CG2 ILE A  34      -0.679  20.047   1.143  1.00  0.74           C  
ATOM    523  CD1 ILE A  34      -2.524  18.172  -0.413  1.00  0.74           C  
ATOM    524  H   ILE A  34      -1.570  16.368   2.864  1.00  0.74           H  
ATOM    525  HA  ILE A  34      -0.087  17.501   0.545  1.00  0.74           H  
ATOM    526  HB  ILE A  34      -1.522  18.960   2.804  1.00  0.74           H  
ATOM    527 1HG1 ILE A  34      -3.094  17.596   1.533  1.00  0.74           H  
ATOM    528 2HG1 ILE A  34      -3.321  19.314   1.172  1.00  0.74           H  
ATOM    529 1HG2 ILE A  34      -1.361  20.886   1.246  1.00  0.74           H  
ATOM    530 2HG2 ILE A  34       0.247  20.278   1.659  1.00  0.74           H  
ATOM    531 3HG2 ILE A  34      -0.466  19.879   0.082  1.00  0.74           H  
ATOM    532 1HD1 ILE A  34      -3.507  17.955  -0.812  1.00  0.74           H  
ATOM    533 2HD1 ILE A  34      -2.099  19.035  -0.931  1.00  0.74           H  
ATOM    534 3HD1 ILE A  34      -1.881  17.315  -0.550  1.00  0.74           H  
ATOM    535  N   THR A  35       2.028  18.149   1.679  1.00  0.76           N  
ATOM    536  CA  THR A  35       3.297  18.353   2.365  1.00  0.76           C  
ATOM    537  C   THR A  35       3.726  19.823   2.332  1.00  0.76           C  
ATOM    538  O   THR A  35       4.568  20.251   3.125  1.00  0.76           O  
ATOM    539  CB  THR A  35       4.377  17.413   1.795  1.00  0.76           C  
ATOM    540  OG1 THR A  35       4.598  17.682   0.411  1.00  0.76           O  
ATOM    541  CG2 THR A  35       3.887  15.955   1.918  1.00  0.76           C  
ATOM    542  H   THR A  35       1.975  18.259   0.668  1.00  0.76           H  
ATOM    543  HA  THR A  35       3.168  18.081   3.411  1.00  0.76           H  
ATOM    544  HB  THR A  35       5.308  17.547   2.346  1.00  0.76           H  
ATOM    545  HG1 THR A  35       4.784  18.619   0.287  1.00  0.76           H  
ATOM    546 1HG2 THR A  35       4.643  15.283   1.517  1.00  0.76           H  
ATOM    547 2HG2 THR A  35       3.709  15.718   2.967  1.00  0.76           H  
ATOM    548 3HG2 THR A  35       2.959  15.829   1.357  1.00  0.76           H  
ATOM    549  N   GLY A  36       3.088  20.608   1.467  1.00  0.76           N  
ATOM    550  CA  GLY A  36       3.381  22.034   1.361  1.00  0.76           C  
ATOM    551  C   GLY A  36       2.472  22.729   0.352  1.00  0.76           C  
ATOM    552  O   GLY A  36       1.720  22.088  -0.377  1.00  0.76           O  
ATOM    553  H   GLY A  36       2.439  20.182   0.813  1.00  0.76           H  
ATOM    554 1HA  GLY A  36       3.266  22.501   2.339  1.00  0.76           H  
ATOM    555 2HA  GLY A  36       4.422  22.164   1.066  1.00  0.76           H  
ATOM    556  N   ALA A  37       2.602  24.052   0.242  1.00  0.75           N  
ATOM    557  CA  ALA A  37       1.767  24.833  -0.680  1.00  0.75           C  
ATOM    558  C   ALA A  37       1.900  24.357  -2.121  1.00  0.75           C  
ATOM    559  O   ALA A  37       0.959  24.450  -2.901  1.00  0.75           O  
ATOM    560  CB  ALA A  37       2.138  26.303  -0.606  1.00  0.75           C  
ATOM    561  H   ALA A  37       3.258  24.534   0.842  1.00  0.75           H  
ATOM    562  HA  ALA A  37       0.725  24.710  -0.379  1.00  0.75           H  
ATOM    563 1HB  ALA A  37       1.492  26.872  -1.274  1.00  0.75           H  
ATOM    564 2HB  ALA A  37       2.013  26.662   0.415  1.00  0.75           H  
ATOM    565 3HB  ALA A  37       3.175  26.431  -0.911  1.00  0.75           H  
ATOM    566  N   GLN A  38       3.092  23.889  -2.473  1.00  0.73           N  
ATOM    567  CA  GLN A  38       3.362  23.410  -3.816  1.00  0.73           C  
ATOM    568  C   GLN A  38       3.674  21.916  -3.868  1.00  0.73           C  
ATOM    569  O   GLN A  38       4.327  21.475  -4.822  1.00  0.73           O  
ATOM    570  CB  GLN A  38       4.519  24.187  -4.441  1.00  0.73           C  
ATOM    571  CG  GLN A  38       4.245  25.677  -4.628  1.00  0.73           C  
ATOM    572  CD  GLN A  38       5.413  26.413  -5.282  1.00  0.73           C  
ATOM    573  OE1 GLN A  38       6.455  25.817  -5.578  1.00  0.73           O  
ATOM    574  NE2 GLN A  38       5.244  27.713  -5.506  1.00  0.73           N  
ATOM    575  H   GLN A  38       3.822  23.843  -1.779  1.00  0.73           H  
ATOM    576  HA  GLN A  38       2.471  23.582  -4.426  1.00  0.73           H  
ATOM    577 1HB  GLN A  38       5.408  24.075  -3.823  1.00  0.73           H  
ATOM    578 2HB  GLN A  38       4.741  23.772  -5.418  1.00  0.73           H  
ATOM    579 1HG  GLN A  38       3.365  25.790  -5.268  1.00  0.73           H  
ATOM    580 2HG  GLN A  38       4.055  26.129  -3.656  1.00  0.73           H  
ATOM    581 1HE2 GLN A  38       5.975  28.248  -5.930  1.00  0.73           H  
ATOM    582 2HE2 GLN A  38       4.382  28.153  -5.253  1.00  0.73           H  
ATOM    583  N   SER A  39       3.285  21.127  -2.844  1.00  0.70           N  
ATOM    584  CA  SER A  39       3.558  19.684  -2.945  1.00  0.70           C  
ATOM    585  C   SER A  39       2.658  18.749  -2.116  1.00  0.70           C  
ATOM    586  O   SER A  39       2.172  19.081  -1.022  1.00  0.70           O  
ATOM    587  CB  SER A  39       5.018  19.399  -2.618  1.00  0.70           C  
ATOM    588  OG  SER A  39       5.324  19.688  -1.275  1.00  0.70           O  
ATOM    589  H   SER A  39       2.750  21.502  -2.060  1.00  0.70           H  
ATOM    590  HA  SER A  39       3.410  19.415  -3.981  1.00  0.70           H  
ATOM    591 1HB  SER A  39       5.236  18.350  -2.829  1.00  0.70           H  
ATOM    592 2HB  SER A  39       5.654  19.992  -3.268  1.00  0.70           H  
ATOM    593  HG  SER A  39       5.087  18.904  -0.803  1.00  0.70           H  
ATOM    594  N   ALA A  40       2.529  17.516  -2.621  1.00  0.67           N  
ATOM    595  CA  ALA A  40       1.718  16.481  -1.982  1.00  0.67           C  
ATOM    596  C   ALA A  40       2.170  15.068  -2.340  1.00  0.67           C  
ATOM    597  O   ALA A  40       2.818  14.842  -3.363  1.00  0.67           O  
ATOM    598  CB  ALA A  40       0.267  16.647  -2.418  1.00  0.67           C  
ATOM    599  H   ALA A  40       2.963  17.328  -3.524  1.00  0.67           H  
ATOM    600  HA  ALA A  40       1.803  16.598  -0.904  1.00  0.67           H  
ATOM    601 1HB  ALA A  40      -0.350  15.897  -1.924  1.00  0.67           H  
ATOM    602 2HB  ALA A  40      -0.078  17.644  -2.147  1.00  0.67           H  
ATOM    603 3HB  ALA A  40       0.202  16.519  -3.497  1.00  0.67           H  
ATOM    604  N   VAL A  41       1.795  14.109  -1.503  1.00  0.65           N  
ATOM    605  CA  VAL A  41       2.041  12.708  -1.807  1.00  0.65           C  
ATOM    606  C   VAL A  41       0.702  12.003  -1.956  1.00  0.65           C  
ATOM    607  O   VAL A  41      -0.186  12.117  -1.103  1.00  0.65           O  
ATOM    608  CB  VAL A  41       2.929  12.030  -0.747  1.00  0.65           C  
ATOM    609  CG1 VAL A  41       3.102  10.559  -1.093  1.00  0.65           C  
ATOM    610  CG2 VAL A  41       4.298  12.712  -0.731  1.00  0.65           C  
ATOM    611  H   VAL A  41       1.288  14.364  -0.660  1.00  0.65           H  
ATOM    612  HA  VAL A  41       2.564  12.644  -2.756  1.00  0.65           H  
ATOM    613  HB  VAL A  41       2.455  12.103   0.232  1.00  0.65           H  
ATOM    614 1HG1 VAL A  41       3.735  10.087  -0.345  1.00  0.65           H  
ATOM    615 2HG1 VAL A  41       2.131  10.068  -1.111  1.00  0.65           H  
ATOM    616 3HG1 VAL A  41       3.572  10.469  -2.075  1.00  0.65           H  
ATOM    617 1HG2 VAL A  41       4.936  12.234   0.010  1.00  0.65           H  
ATOM    618 2HG2 VAL A  41       4.755  12.620  -1.719  1.00  0.65           H  
ATOM    619 3HG2 VAL A  41       4.181  13.765  -0.483  1.00  0.65           H  
ATOM    620  N   VAL A  42       0.538  11.312  -3.075  1.00  0.65           N  
ATOM    621  CA  VAL A  42      -0.729  10.673  -3.362  1.00  0.65           C  
ATOM    622  C   VAL A  42      -0.651   9.172  -3.479  1.00  0.65           C  
ATOM    623  O   VAL A  42       0.161   8.634  -4.231  1.00  0.65           O  
ATOM    624  CB  VAL A  42      -1.316  11.209  -4.667  1.00  0.65           C  
ATOM    625  CG1 VAL A  42      -2.626  10.470  -4.905  1.00  0.65           C  
ATOM    626  CG2 VAL A  42      -1.469  12.725  -4.570  1.00  0.65           C  
ATOM    627  H   VAL A  42       1.314  11.237  -3.727  1.00  0.65           H  
ATOM    628  HA  VAL A  42      -1.424  10.907  -2.556  1.00  0.65           H  
ATOM    629  HB  VAL A  42      -0.661  10.979  -5.506  1.00  0.65           H  
ATOM    630 1HG1 VAL A  42      -3.085  10.788  -5.781  1.00  0.65           H  
ATOM    631 2HG1 VAL A  42      -2.439   9.404  -4.988  1.00  0.65           H  
ATOM    632 3HG1 VAL A  42      -3.287  10.645  -4.079  1.00  0.65           H  
ATOM    633 1HG2 VAL A  42      -1.902  13.097  -5.478  1.00  0.65           H  
ATOM    634 2HG2 VAL A  42      -2.091  12.976  -3.763  1.00  0.65           H  
ATOM    635 3HG2 VAL A  42      -0.492  13.186  -4.416  1.00  0.65           H  
ATOM    636  N   ALA A  43      -1.503   8.489  -2.727  1.00  0.66           N  
ATOM    637  CA  ALA A  43      -1.561   7.044  -2.775  1.00  0.66           C  
ATOM    638  C   ALA A  43      -2.661   6.598  -3.719  1.00  0.66           C  
ATOM    639  O   ALA A  43      -3.811   7.035  -3.581  1.00  0.66           O  
ATOM    640  CB  ALA A  43      -1.793   6.498  -1.386  1.00  0.66           C  
ATOM    641  H   ALA A  43      -2.156   8.990  -2.123  1.00  0.66           H  
ATOM    642  HA  ALA A  43      -0.620   6.665  -3.162  1.00  0.66           H  
ATOM    643 1HB  ALA A  43      -1.822   5.410  -1.429  1.00  0.66           H  
ATOM    644 2HB  ALA A  43      -0.991   6.812  -0.733  1.00  0.66           H  
ATOM    645 3HB  ALA A  43      -2.742   6.877  -1.003  1.00  0.66           H  
ATOM    646  N   LEU A  44      -2.308   5.730  -4.663  1.00  0.69           N  
ATOM    647  CA  LEU A  44      -3.239   5.173  -5.640  1.00  0.69           C  
ATOM    648  C   LEU A  44      -3.529   3.712  -5.304  1.00  0.69           C  
ATOM    649  O   LEU A  44      -2.793   3.100  -4.529  1.00  0.69           O  
ATOM    650  CB  LEU A  44      -2.687   5.304  -7.070  1.00  0.69           C  
ATOM    651  CG  LEU A  44      -2.333   6.747  -7.536  1.00  0.69           C  
ATOM    652  CD1 LEU A  44      -1.825   6.677  -8.916  1.00  0.69           C  
ATOM    653  CD2 LEU A  44      -3.532   7.639  -7.454  1.00  0.69           C  
ATOM    654  H   LEU A  44      -1.331   5.433  -4.722  1.00  0.69           H  
ATOM    655  HA  LEU A  44      -4.175   5.720  -5.586  1.00  0.69           H  
ATOM    656 1HB  LEU A  44      -1.785   4.693  -7.152  1.00  0.69           H  
ATOM    657 2HB  LEU A  44      -3.432   4.907  -7.762  1.00  0.69           H  
ATOM    658  HG  LEU A  44      -1.535   7.150  -6.903  1.00  0.69           H  
ATOM    659 1HD1 LEU A  44      -1.553   7.653  -9.261  1.00  0.69           H  
ATOM    660 2HD1 LEU A  44      -0.984   6.039  -8.910  1.00  0.69           H  
ATOM    661 3HD1 LEU A  44      -2.586   6.275  -9.563  1.00  0.69           H  
ATOM    662 1HD2 LEU A  44      -3.264   8.638  -7.786  1.00  0.69           H  
ATOM    663 2HD2 LEU A  44      -4.334   7.246  -8.083  1.00  0.69           H  
ATOM    664 3HD2 LEU A  44      -3.861   7.675  -6.426  1.00  0.69           H  
ATOM    665  N   GLU A  45      -4.591   3.142  -5.877  1.00  0.71           N  
ATOM    666  CA  GLU A  45      -4.876   1.721  -5.626  1.00  0.71           C  
ATOM    667  C   GLU A  45      -3.695   0.810  -5.963  1.00  0.71           C  
ATOM    668  O   GLU A  45      -3.420  -0.135  -5.216  1.00  0.71           O  
ATOM    669  CB  GLU A  45      -6.128   1.235  -6.355  1.00  0.71           C  
ATOM    670  CG  GLU A  45      -6.463  -0.244  -6.074  1.00  0.71           C  
ATOM    671  CD  GLU A  45      -7.775  -0.755  -6.683  1.00  0.71           C  
ATOM    672  OE1 GLU A  45      -8.488  -0.001  -7.308  1.00  0.71           O  
ATOM    673  OE2 GLU A  45      -8.064  -1.912  -6.493  1.00  0.71           O  
ATOM    674  H   GLU A  45      -5.196   3.704  -6.477  1.00  0.71           H  
ATOM    675  HA  GLU A  45      -5.076   1.606  -4.567  1.00  0.71           H  
ATOM    676 1HB  GLU A  45      -6.966   1.846  -6.049  1.00  0.71           H  
ATOM    677 2HB  GLU A  45      -6.010   1.346  -7.419  1.00  0.71           H  
ATOM    678 1HG  GLU A  45      -5.643  -0.851  -6.463  1.00  0.71           H  
ATOM    679 2HG  GLU A  45      -6.495  -0.387  -4.995  1.00  0.71           H  
ATOM    680  N   ASN A  46      -2.974   1.079  -7.055  1.00  0.74           N  
ATOM    681  CA  ASN A  46      -1.821   0.213  -7.312  1.00  0.74           C  
ATOM    682  C   ASN A  46      -0.631   0.860  -8.045  1.00  0.74           C  
ATOM    683  O   ASN A  46      -0.715   1.962  -8.592  1.00  0.74           O  
ATOM    684  CB  ASN A  46      -2.288  -1.038  -8.046  1.00  0.74           C  
ATOM    685  CG  ASN A  46      -2.894  -0.732  -9.363  1.00  0.74           C  
ATOM    686  OD1 ASN A  46      -2.268  -0.058 -10.185  1.00  0.74           O  
ATOM    687  ND2 ASN A  46      -4.093  -1.216  -9.599  1.00  0.74           N  
ATOM    688  H   ASN A  46      -3.267   1.836  -7.679  1.00  0.74           H  
ATOM    689  HA  ASN A  46      -1.442  -0.111  -6.345  1.00  0.74           H  
ATOM    690 1HB  ASN A  46      -1.448  -1.713  -8.195  1.00  0.74           H  
ATOM    691 2HB  ASN A  46      -3.024  -1.565  -7.437  1.00  0.74           H  
ATOM    692 1HD2 ASN A  46      -4.543  -1.041 -10.475  1.00  0.74           H  
ATOM    693 2HD2 ASN A  46      -4.557  -1.775  -8.905  1.00  0.74           H  
ATOM    694  N   LYS A  47       0.475   0.111  -8.101  1.00  0.76           N  
ATOM    695  CA  LYS A  47       1.729   0.532  -8.736  1.00  0.76           C  
ATOM    696  C   LYS A  47       1.590   0.857 -10.222  1.00  0.76           C  
ATOM    697  O   LYS A  47       2.244   1.767 -10.734  1.00  0.76           O  
ATOM    698  CB  LYS A  47       2.794  -0.530  -8.516  1.00  0.76           C  
ATOM    699  CG  LYS A  47       4.187  -0.148  -9.014  1.00  0.76           C  
ATOM    700  CD  LYS A  47       5.166  -1.307  -8.824  1.00  0.76           C  
ATOM    701  CE  LYS A  47       5.453  -1.518  -7.358  1.00  0.76           C  
ATOM    702  NZ  LYS A  47       6.400  -2.628  -7.107  1.00  0.76           N  
ATOM    703  H   LYS A  47       0.467  -0.780  -7.625  1.00  0.76           H  
ATOM    704  HA  LYS A  47       2.065   1.440  -8.231  1.00  0.76           H  
ATOM    705 1HB  LYS A  47       2.875  -0.739  -7.445  1.00  0.76           H  
ATOM    706 2HB  LYS A  47       2.498  -1.453  -9.011  1.00  0.76           H  
ATOM    707 1HG  LYS A  47       4.142   0.125 -10.069  1.00  0.76           H  
ATOM    708 2HG  LYS A  47       4.538   0.715  -8.443  1.00  0.76           H  
ATOM    709 1HD  LYS A  47       4.744  -2.221  -9.245  1.00  0.76           H  
ATOM    710 2HD  LYS A  47       6.100  -1.083  -9.338  1.00  0.76           H  
ATOM    711 1HE  LYS A  47       5.879  -0.608  -6.958  1.00  0.76           H  
ATOM    712 2HE  LYS A  47       4.519  -1.730  -6.838  1.00  0.76           H  
ATOM    713 1HZ  LYS A  47       6.528  -2.686  -6.086  1.00  0.76           H  
ATOM    714 2HZ  LYS A  47       6.022  -3.494  -7.449  1.00  0.76           H  
ATOM    715 3HZ  LYS A  47       7.282  -2.443  -7.549  1.00  0.76           H  
ATOM    716  N   PHE A  48       0.777   0.082 -10.935  1.00  0.77           N  
ATOM    717  CA  PHE A  48       0.556   0.339 -12.355  1.00  0.77           C  
ATOM    718  C   PHE A  48      -0.006   1.738 -12.522  1.00  0.77           C  
ATOM    719  O   PHE A  48       0.459   2.515 -13.356  1.00  0.77           O  
ATOM    720  CB  PHE A  48      -0.361  -0.698 -12.984  1.00  0.77           C  
ATOM    721  CG  PHE A  48      -0.707  -0.420 -14.422  1.00  0.77           C  
ATOM    722  CD1 PHE A  48       0.207  -0.655 -15.440  1.00  0.77           C  
ATOM    723  CD2 PHE A  48      -1.966   0.053 -14.758  1.00  0.77           C  
ATOM    724  CE1 PHE A  48      -0.129  -0.413 -16.759  1.00  0.77           C  
ATOM    725  CE2 PHE A  48      -2.306   0.287 -16.074  1.00  0.77           C  
ATOM    726  CZ  PHE A  48      -1.385   0.054 -17.076  1.00  0.77           C  
ATOM    727  H   PHE A  48       0.274  -0.662 -10.476  1.00  0.77           H  
ATOM    728  HA  PHE A  48       1.516   0.296 -12.870  1.00  0.77           H  
ATOM    729 1HB  PHE A  48       0.110  -1.677 -12.932  1.00  0.77           H  
ATOM    730 2HB  PHE A  48      -1.287  -0.755 -12.424  1.00  0.77           H  
ATOM    731  HD1 PHE A  48       1.200  -1.028 -15.189  1.00  0.77           H  
ATOM    732  HD2 PHE A  48      -2.692   0.235 -13.964  1.00  0.77           H  
ATOM    733  HE1 PHE A  48       0.599  -0.595 -17.550  1.00  0.77           H  
ATOM    734  HE2 PHE A  48      -3.299   0.658 -16.325  1.00  0.77           H  
ATOM    735  HZ  PHE A  48      -1.649   0.242 -18.116  1.00  0.77           H  
ATOM    736  N   GLN A  49      -1.015   2.057 -11.717  1.00  0.77           N  
ATOM    737  CA  GLN A  49      -1.655   3.358 -11.775  1.00  0.77           C  
ATOM    738  C   GLN A  49      -0.650   4.465 -11.467  1.00  0.77           C  
ATOM    739  O   GLN A  49      -0.696   5.525 -12.083  1.00  0.77           O  
ATOM    740  CB  GLN A  49      -2.810   3.401 -10.793  1.00  0.77           C  
ATOM    741  CG  GLN A  49      -3.976   2.549 -11.173  1.00  0.77           C  
ATOM    742  CD  GLN A  49      -4.980   2.527 -10.085  1.00  0.77           C  
ATOM    743  OE1 GLN A  49      -4.629   2.757  -8.913  1.00  0.77           O  
ATOM    744  NE2 GLN A  49      -6.238   2.248 -10.445  1.00  0.77           N  
ATOM    745  H   GLN A  49      -1.353   1.366 -11.049  1.00  0.77           H  
ATOM    746  HA  GLN A  49      -2.039   3.512 -12.782  1.00  0.77           H  
ATOM    747 1HB  GLN A  49      -2.472   3.092  -9.816  1.00  0.77           H  
ATOM    748 2HB  GLN A  49      -3.166   4.413 -10.701  1.00  0.77           H  
ATOM    749 1HG  GLN A  49      -4.445   2.942 -12.065  1.00  0.77           H  
ATOM    750 2HG  GLN A  49      -3.642   1.544 -11.366  1.00  0.77           H  
ATOM    751 1HE2 GLN A  49      -6.972   2.200  -9.764  1.00  0.77           H  
ATOM    752 2HE2 GLN A  49      -6.455   2.064 -11.408  1.00  0.77           H  
ATOM    753  N   VAL A  50       0.294   4.212 -10.557  1.00  0.76           N  
ATOM    754  CA  VAL A  50       1.339   5.200 -10.259  1.00  0.76           C  
ATOM    755  C   VAL A  50       2.174   5.429 -11.503  1.00  0.76           C  
ATOM    756  O   VAL A  50       2.388   6.565 -11.925  1.00  0.76           O  
ATOM    757  CB  VAL A  50       2.239   4.675  -9.135  1.00  0.76           C  
ATOM    758  CG1 VAL A  50       3.428   5.511  -8.897  1.00  0.76           C  
ATOM    759  CG2 VAL A  50       1.485   4.604  -7.923  1.00  0.76           C  
ATOM    760  H   VAL A  50       0.255   3.330 -10.041  1.00  0.76           H  
ATOM    761  HA  VAL A  50       0.889   6.142  -9.968  1.00  0.76           H  
ATOM    762  HB  VAL A  50       2.594   3.705  -9.409  1.00  0.76           H  
ATOM    763 1HG1 VAL A  50       4.023   5.064  -8.098  1.00  0.76           H  
ATOM    764 2HG1 VAL A  50       4.023   5.584  -9.803  1.00  0.76           H  
ATOM    765 3HG1 VAL A  50       3.102   6.446  -8.588  1.00  0.76           H  
ATOM    766 1HG2 VAL A  50       2.153   4.210  -7.198  1.00  0.76           H  
ATOM    767 2HG2 VAL A  50       1.147   5.597  -7.624  1.00  0.76           H  
ATOM    768 3HG2 VAL A  50       0.630   3.952  -8.044  1.00  0.76           H  
ATOM    769  N   TYR A  51       2.610   4.354 -12.142  1.00  0.74           N  
ATOM    770  CA  TYR A  51       3.390   4.513 -13.357  1.00  0.74           C  
ATOM    771  C   TYR A  51       2.633   5.325 -14.388  1.00  0.74           C  
ATOM    772  O   TYR A  51       3.165   6.280 -14.967  1.00  0.74           O  
ATOM    773  CB  TYR A  51       3.768   3.164 -13.951  1.00  0.74           C  
ATOM    774  CG  TYR A  51       4.441   3.269 -15.306  1.00  0.74           C  
ATOM    775  CD1 TYR A  51       5.779   3.619 -15.411  1.00  0.74           C  
ATOM    776  CD2 TYR A  51       3.706   3.004 -16.448  1.00  0.74           C  
ATOM    777  CE1 TYR A  51       6.374   3.707 -16.660  1.00  0.74           C  
ATOM    778  CE2 TYR A  51       4.295   3.087 -17.692  1.00  0.74           C  
ATOM    779  CZ  TYR A  51       5.625   3.438 -17.803  1.00  0.74           C  
ATOM    780  OH  TYR A  51       6.220   3.516 -19.045  1.00  0.74           O  
ATOM    781  H   TYR A  51       2.405   3.422 -11.772  1.00  0.74           H  
ATOM    782  HA  TYR A  51       4.302   5.057 -13.111  1.00  0.74           H  
ATOM    783 1HB  TYR A  51       4.437   2.640 -13.269  1.00  0.74           H  
ATOM    784 2HB  TYR A  51       2.876   2.552 -14.062  1.00  0.74           H  
ATOM    785  HD1 TYR A  51       6.359   3.826 -14.513  1.00  0.74           H  
ATOM    786  HD2 TYR A  51       2.656   2.727 -16.361  1.00  0.74           H  
ATOM    787  HE1 TYR A  51       7.424   3.982 -16.744  1.00  0.74           H  
ATOM    788  HE2 TYR A  51       3.706   2.875 -18.586  1.00  0.74           H  
ATOM    789  HH  TYR A  51       7.097   3.897 -18.958  1.00  0.74           H  
ATOM    790  N   GLN A  52       1.392   4.928 -14.640  1.00  0.72           N  
ATOM    791  CA  GLN A  52       0.608   5.587 -15.658  1.00  0.72           C  
ATOM    792  C   GLN A  52       0.328   7.044 -15.304  1.00  0.72           C  
ATOM    793  O   GLN A  52       0.394   7.909 -16.173  1.00  0.72           O  
ATOM    794  CB  GLN A  52      -0.698   4.839 -15.841  1.00  0.72           C  
ATOM    795  CG  GLN A  52      -0.584   3.430 -16.418  1.00  0.72           C  
ATOM    796  CD  GLN A  52      -0.142   3.379 -17.868  1.00  0.72           C  
ATOM    797  OE1 GLN A  52       0.904   2.829 -18.225  1.00  0.72           O  
ATOM    798  NE2 GLN A  52      -0.960   3.959 -18.737  1.00  0.72           N  
ATOM    799  H   GLN A  52       0.999   4.142 -14.120  1.00  0.72           H  
ATOM    800  HA  GLN A  52       1.169   5.562 -16.592  1.00  0.72           H  
ATOM    801 1HB  GLN A  52      -1.205   4.773 -14.882  1.00  0.72           H  
ATOM    802 2HB  GLN A  52      -1.316   5.392 -16.515  1.00  0.72           H  
ATOM    803 1HG  GLN A  52       0.127   2.860 -15.825  1.00  0.72           H  
ATOM    804 2HG  GLN A  52      -1.565   2.983 -16.349  1.00  0.72           H  
ATOM    805 1HE2 GLN A  52      -0.736   3.971 -19.711  1.00  0.72           H  
ATOM    806 2HE2 GLN A  52      -1.801   4.403 -18.415  1.00  0.72           H  
ATOM    807  N   ALA A  53       0.068   7.336 -14.026  1.00  0.70           N  
ATOM    808  CA  ALA A  53      -0.182   8.705 -13.607  1.00  0.70           C  
ATOM    809  C   ALA A  53       1.045   9.554 -13.862  1.00  0.70           C  
ATOM    810  O   ALA A  53       0.933  10.701 -14.294  1.00  0.70           O  
ATOM    811  CB  ALA A  53      -0.560   8.763 -12.151  1.00  0.70           C  
ATOM    812  H   ALA A  53       0.015   6.597 -13.333  1.00  0.70           H  
ATOM    813  HA  ALA A  53      -1.001   9.098 -14.208  1.00  0.70           H  
ATOM    814 1HB  ALA A  53      -0.752   9.788 -11.854  1.00  0.70           H  
ATOM    815 2HB  ALA A  53      -1.453   8.158 -11.984  1.00  0.70           H  
ATOM    816 3HB  ALA A  53       0.263   8.356 -11.581  1.00  0.70           H  
ATOM    817  N   VAL A  54       2.232   8.998 -13.639  1.00  0.68           N  
ATOM    818  CA  VAL A  54       3.407   9.796 -13.897  1.00  0.68           C  
ATOM    819  C   VAL A  54       3.478  10.122 -15.379  1.00  0.68           C  
ATOM    820  O   VAL A  54       3.649  11.276 -15.779  1.00  0.68           O  
ATOM    821  CB  VAL A  54       4.707   9.072 -13.496  1.00  0.68           C  
ATOM    822  CG1 VAL A  54       5.898   9.890 -13.993  1.00  0.68           C  
ATOM    823  CG2 VAL A  54       4.805   8.907 -12.005  1.00  0.68           C  
ATOM    824  H   VAL A  54       2.310   8.048 -13.266  1.00  0.68           H  
ATOM    825  HA  VAL A  54       3.322  10.704 -13.327  1.00  0.68           H  
ATOM    826  HB  VAL A  54       4.731   8.093 -13.975  1.00  0.68           H  
ATOM    827 1HG1 VAL A  54       6.822   9.381 -13.733  1.00  0.68           H  
ATOM    828 2HG1 VAL A  54       5.837  10.001 -15.075  1.00  0.68           H  
ATOM    829 3HG1 VAL A  54       5.889  10.871 -13.531  1.00  0.68           H  
ATOM    830 1HG2 VAL A  54       5.727   8.393 -11.764  1.00  0.68           H  
ATOM    831 2HG2 VAL A  54       4.800   9.863 -11.542  1.00  0.68           H  
ATOM    832 3HG2 VAL A  54       3.976   8.330 -11.664  1.00  0.68           H  
ATOM    833  N   GLN A  55       3.272   9.108 -16.211  1.00  0.67           N  
ATOM    834  CA  GLN A  55       3.358   9.305 -17.649  1.00  0.67           C  
ATOM    835  C   GLN A  55       2.275  10.255 -18.195  1.00  0.67           C  
ATOM    836  O   GLN A  55       2.535  11.032 -19.115  1.00  0.67           O  
ATOM    837  CB  GLN A  55       3.265   7.946 -18.337  1.00  0.67           C  
ATOM    838  CG  GLN A  55       4.441   6.997 -18.034  1.00  0.67           C  
ATOM    839  CD  GLN A  55       5.776   7.498 -18.532  1.00  0.67           C  
ATOM    840  OE1 GLN A  55       5.916   7.860 -19.703  1.00  0.67           O  
ATOM    841  NE2 GLN A  55       6.775   7.528 -17.650  1.00  0.67           N  
ATOM    842  H   GLN A  55       3.098   8.173 -15.832  1.00  0.67           H  
ATOM    843  HA  GLN A  55       4.331   9.744 -17.869  1.00  0.67           H  
ATOM    844 1HB  GLN A  55       2.343   7.449 -18.021  1.00  0.67           H  
ATOM    845 2HB  GLN A  55       3.204   8.089 -19.414  1.00  0.67           H  
ATOM    846 1HG  GLN A  55       4.516   6.867 -16.958  1.00  0.67           H  
ATOM    847 2HG  GLN A  55       4.238   6.038 -18.506  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55       7.681   7.852 -17.931  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55       6.624   7.232 -16.707  1.00  0.67           H  
ATOM    850  N   ASP A  56       1.068  10.205 -17.625  1.00  0.66           N  
ATOM    851  CA  ASP A  56      -0.026  11.073 -18.057  1.00  0.66           C  
ATOM    852  C   ASP A  56       0.021  12.512 -17.557  1.00  0.66           C  
ATOM    853  O   ASP A  56      -0.422  13.427 -18.268  1.00  0.66           O  
ATOM    854  CB  ASP A  56      -1.386  10.504 -17.674  1.00  0.66           C  
ATOM    855  CG  ASP A  56      -1.775   9.277 -18.457  1.00  0.66           C  
ATOM    856  OD1 ASP A  56      -1.128   8.979 -19.434  1.00  0.66           O  
ATOM    857  OD2 ASP A  56      -2.761   8.667 -18.110  1.00  0.66           O  
ATOM    858  H   ASP A  56       0.898   9.526 -16.888  1.00  0.66           H  
ATOM    859  HA  ASP A  56       0.009  11.109 -19.144  1.00  0.66           H  
ATOM    860 1HB  ASP A  56      -1.362  10.238 -16.611  1.00  0.66           H  
ATOM    861 2HB  ASP A  56      -2.150  11.268 -17.796  1.00  0.66           H  
ATOM    862  N   PHE A  57       0.519  12.735 -16.340  1.00  0.67           N  
ATOM    863  CA  PHE A  57       0.439  14.076 -15.785  1.00  0.67           C  
ATOM    864  C   PHE A  57       1.771  14.835 -15.732  1.00  0.67           C  
ATOM    865  O   PHE A  57       1.776  16.063 -15.614  1.00  0.67           O  
ATOM    866  CB  PHE A  57      -0.186  13.990 -14.389  1.00  0.67           C  
ATOM    867  CG  PHE A  57      -1.548  13.368 -14.403  1.00  0.67           C  
ATOM    868  CD1 PHE A  57      -1.742  12.155 -13.811  1.00  0.67           C  
ATOM    869  CD2 PHE A  57      -2.621  13.971 -15.030  1.00  0.67           C  
ATOM    870  CE1 PHE A  57      -2.955  11.536 -13.823  1.00  0.67           C  
ATOM    871  CE2 PHE A  57      -3.859  13.350 -15.044  1.00  0.67           C  
ATOM    872  CZ  PHE A  57      -4.021  12.124 -14.437  1.00  0.67           C  
ATOM    873  H   PHE A  57       0.881  11.968 -15.771  1.00  0.67           H  
ATOM    874  HA  PHE A  57      -0.240  14.655 -16.405  1.00  0.67           H  
ATOM    875 1HB  PHE A  57       0.456  13.408 -13.729  1.00  0.67           H  
ATOM    876 2HB  PHE A  57      -0.291  14.976 -13.978  1.00  0.67           H  
ATOM    877  HD1 PHE A  57      -0.911  11.689 -13.314  1.00  0.67           H  
ATOM    878  HD2 PHE A  57      -2.487  14.938 -15.514  1.00  0.67           H  
ATOM    879  HE1 PHE A  57      -3.062  10.582 -13.335  1.00  0.67           H  
ATOM    880  HE2 PHE A  57      -4.707  13.829 -15.532  1.00  0.67           H  
ATOM    881  HZ  PHE A  57      -4.997  11.633 -14.440  1.00  0.67           H  
ATOM    882  N   ASN A  58       2.910  14.149 -15.822  1.00  0.69           N  
ATOM    883  CA  ASN A  58       4.169  14.881 -15.707  1.00  0.69           C  
ATOM    884  C   ASN A  58       4.351  15.874 -16.851  1.00  0.69           C  
ATOM    885  O   ASN A  58       4.297  15.514 -18.028  1.00  0.69           O  
ATOM    886  CB  ASN A  58       5.350  13.921 -15.658  1.00  0.69           C  
ATOM    887  CG  ASN A  58       6.653  14.592 -15.273  1.00  0.69           C  
ATOM    888  OD1 ASN A  58       6.803  15.196 -14.187  1.00  0.69           O  
ATOM    889  ND2 ASN A  58       7.620  14.496 -16.156  1.00  0.69           N  
ATOM    890  H   ASN A  58       2.934  13.133 -15.925  1.00  0.69           H  
ATOM    891  HA  ASN A  58       4.150  15.478 -14.796  1.00  0.69           H  
ATOM    892 1HB  ASN A  58       5.157  13.122 -14.959  1.00  0.69           H  
ATOM    893 2HB  ASN A  58       5.471  13.456 -16.636  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58       8.510  14.910 -15.971  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58       7.463  14.004 -17.013  1.00  0.69           H  
ATOM    896  N   GLY A  59       4.610  17.127 -16.496  1.00  0.73           N  
ATOM    897  CA  GLY A  59       4.846  18.191 -17.461  1.00  0.73           C  
ATOM    898  C   GLY A  59       3.572  18.839 -18.003  1.00  0.73           C  
ATOM    899  O   GLY A  59       3.650  19.717 -18.869  1.00  0.73           O  
ATOM    900  H   GLY A  59       4.603  17.377 -15.511  1.00  0.73           H  
ATOM    901 1HA  GLY A  59       5.458  18.956 -16.987  1.00  0.73           H  
ATOM    902 2HA  GLY A  59       5.428  17.792 -18.289  1.00  0.73           H  
ATOM    903  N   LYS A  60       2.404  18.411 -17.524  1.00  0.79           N  
ATOM    904  CA  LYS A  60       1.162  18.975 -18.030  1.00  0.79           C  
ATOM    905  C   LYS A  60       0.839  20.304 -17.369  1.00  0.79           C  
ATOM    906  O   LYS A  60       1.178  20.548 -16.210  1.00  0.79           O  
ATOM    907  CB  LYS A  60       0.019  17.978 -17.858  1.00  0.79           C  
ATOM    908  CG  LYS A  60       0.229  16.676 -18.658  1.00  0.79           C  
ATOM    909  CD  LYS A  60       0.168  16.928 -20.159  1.00  0.79           C  
ATOM    910  CE  LYS A  60       0.410  15.650 -20.988  1.00  0.79           C  
ATOM    911  NZ  LYS A  60      -0.635  14.596 -20.772  1.00  0.79           N  
ATOM    912  H   LYS A  60       2.371  17.670 -16.819  1.00  0.79           H  
ATOM    913  HA  LYS A  60       1.282  19.161 -19.097  1.00  0.79           H  
ATOM    914 1HB  LYS A  60      -0.067  17.704 -16.802  1.00  0.79           H  
ATOM    915 2HB  LYS A  60      -0.924  18.434 -18.164  1.00  0.79           H  
ATOM    916 1HG  LYS A  60       1.199  16.237 -18.406  1.00  0.79           H  
ATOM    917 2HG  LYS A  60      -0.549  15.967 -18.397  1.00  0.79           H  
ATOM    918 1HD  LYS A  60      -0.810  17.337 -20.415  1.00  0.79           H  
ATOM    919 2HD  LYS A  60       0.929  17.663 -20.422  1.00  0.79           H  
ATOM    920 1HE  LYS A  60       0.409  15.926 -22.041  1.00  0.79           H  
ATOM    921 2HE  LYS A  60       1.385  15.232 -20.731  1.00  0.79           H  
ATOM    922 1HZ  LYS A  60      -0.426  13.796 -21.348  1.00  0.79           H  
ATOM    923 2HZ  LYS A  60      -0.633  14.288 -19.787  1.00  0.79           H  
ATOM    924 3HZ  LYS A  60      -1.544  14.957 -21.013  1.00  0.79           H  
ATOM    925  N   LYS A  61       0.171  21.185 -18.105  1.00  0.86           N  
ATOM    926  CA  LYS A  61      -0.212  22.473 -17.535  1.00  0.86           C  
ATOM    927  C   LYS A  61      -1.415  22.334 -16.623  1.00  0.86           C  
ATOM    928  O   LYS A  61      -2.347  21.589 -16.935  1.00  0.86           O  
ATOM    929  CB  LYS A  61      -0.528  23.482 -18.642  1.00  0.86           C  
ATOM    930  CG  LYS A  61       0.662  23.894 -19.502  1.00  0.86           C  
ATOM    931  CD  LYS A  61       0.240  24.899 -20.572  1.00  0.86           C  
ATOM    932  CE  LYS A  61       1.412  25.320 -21.449  1.00  0.86           C  
ATOM    933  NZ  LYS A  61       0.993  26.279 -22.511  1.00  0.86           N  
ATOM    934  H   LYS A  61      -0.079  20.961 -19.059  1.00  0.86           H  
ATOM    935  HA  LYS A  61       0.610  22.861 -16.944  1.00  0.86           H  
ATOM    936 1HB  LYS A  61      -1.292  23.070 -19.301  1.00  0.86           H  
ATOM    937 2HB  LYS A  61      -0.942  24.387 -18.190  1.00  0.86           H  
ATOM    938 1HG  LYS A  61       1.415  24.358 -18.866  1.00  0.86           H  
ATOM    939 2HG  LYS A  61       1.100  23.015 -19.977  1.00  0.86           H  
ATOM    940 1HD  LYS A  61      -0.530  24.453 -21.204  1.00  0.86           H  
ATOM    941 2HD  LYS A  61      -0.178  25.784 -20.092  1.00  0.86           H  
ATOM    942 1HE  LYS A  61       2.172  25.790 -20.826  1.00  0.86           H  
ATOM    943 2HE  LYS A  61       1.841  24.435 -21.920  1.00  0.86           H  
ATOM    944 1HZ  LYS A  61       1.793  26.536 -23.072  1.00  0.86           H  
ATOM    945 2HZ  LYS A  61       0.295  25.845 -23.100  1.00  0.86           H  
ATOM    946 3HZ  LYS A  61       0.604  27.107 -22.083  1.00  0.86           H  
ATOM    947  N   LEU A  62      -1.407  23.071 -15.520  1.00  0.93           N  
ATOM    948  CA  LEU A  62      -2.543  23.113 -14.609  1.00  0.93           C  
ATOM    949  C   LEU A  62      -3.280  24.428 -14.747  1.00  0.93           C  
ATOM    950  O   LEU A  62      -4.509  24.479 -14.710  1.00  0.93           O  
ATOM    951  CB  LEU A  62      -2.077  22.961 -13.167  1.00  0.93           C  
ATOM    952  CG  LEU A  62      -1.368  21.676 -12.859  1.00  0.93           C  
ATOM    953  CD1 LEU A  62      -0.929  21.701 -11.410  1.00  0.93           C  
ATOM    954  CD2 LEU A  62      -2.289  20.531 -13.168  1.00  0.93           C  
ATOM    955  H   LEU A  62      -0.583  23.631 -15.312  1.00  0.93           H  
ATOM    956  HA  LEU A  62      -3.225  22.302 -14.857  1.00  0.93           H  
ATOM    957 1HB  LEU A  62      -1.394  23.782 -12.937  1.00  0.93           H  
ATOM    958 2HB  LEU A  62      -2.942  23.037 -12.511  1.00  0.93           H  
ATOM    959  HG  LEU A  62      -0.471  21.592 -13.481  1.00  0.93           H  
ATOM    960 1HD1 LEU A  62      -0.402  20.796 -11.156  1.00  0.93           H  
ATOM    961 2HD1 LEU A  62      -0.272  22.546 -11.274  1.00  0.93           H  
ATOM    962 3HD1 LEU A  62      -1.802  21.800 -10.765  1.00  0.93           H  
ATOM    963 1HD2 LEU A  62      -1.806  19.592 -12.963  1.00  0.93           H  
ATOM    964 2HD2 LEU A  62      -3.178  20.622 -12.559  1.00  0.93           H  
ATOM    965 3HD2 LEU A  62      -2.567  20.564 -14.222  1.00  0.93           H  
ATOM    966  N   ASP A  63      -2.501  25.493 -14.899  1.00  0.98           N  
ATOM    967  CA  ASP A  63      -3.024  26.848 -15.010  1.00  0.98           C  
ATOM    968  C   ASP A  63      -1.973  27.721 -15.670  1.00  0.98           C  
ATOM    969  O   ASP A  63      -0.859  27.278 -15.961  1.00  0.98           O  
ATOM    970  CB  ASP A  63      -3.434  27.407 -13.629  1.00  0.98           C  
ATOM    971  CG  ASP A  63      -4.537  28.530 -13.671  1.00  0.98           C  
ATOM    972  OD1 ASP A  63      -4.689  29.165 -14.701  1.00  0.98           O  
ATOM    973  OD2 ASP A  63      -5.192  28.728 -12.673  1.00  0.98           O  
ATOM    974  H   ASP A  63      -1.492  25.354 -14.920  1.00  0.98           H  
ATOM    975  HA  ASP A  63      -3.906  26.834 -15.650  1.00  0.98           H  
ATOM    976 1HB  ASP A  63      -3.798  26.594 -13.003  1.00  0.98           H  
ATOM    977 2HB  ASP A  63      -2.545  27.821 -13.141  1.00  0.98           H  
ATOM    978  N   ARG A  64      -2.310  28.969 -15.912  1.00  0.99           N  
ATOM    979  CA  ARG A  64      -1.321  29.848 -16.500  1.00  0.99           C  
ATOM    980  C   ARG A  64      -0.089  29.896 -15.600  1.00  0.99           C  
ATOM    981  O   ARG A  64      -0.200  30.080 -14.382  1.00  0.99           O  
ATOM    982  CB  ARG A  64      -1.874  31.242 -16.714  1.00  0.99           C  
ATOM    983  CG  ARG A  64      -0.917  32.178 -17.424  1.00  0.99           C  
ATOM    984  CD  ARG A  64      -1.512  33.498 -17.728  1.00  0.99           C  
ATOM    985  NE  ARG A  64      -0.544  34.366 -18.381  1.00  0.99           N  
ATOM    986  CZ  ARG A  64      -0.801  35.605 -18.839  1.00  0.99           C  
ATOM    987  NH1 ARG A  64      -2.005  36.121 -18.714  1.00  0.99           N  
ATOM    988  NH2 ARG A  64       0.160  36.302 -19.417  1.00  0.99           N  
ATOM    989  H   ARG A  64      -3.249  29.286 -15.667  1.00  0.99           H  
ATOM    990  HA  ARG A  64      -1.029  29.446 -17.470  1.00  0.99           H  
ATOM    991 1HB  ARG A  64      -2.790  31.186 -17.301  1.00  0.99           H  
ATOM    992 2HB  ARG A  64      -2.128  31.684 -15.751  1.00  0.99           H  
ATOM    993 1HG  ARG A  64      -0.063  32.347 -16.792  1.00  0.99           H  
ATOM    994 2HG  ARG A  64      -0.588  31.724 -18.359  1.00  0.99           H  
ATOM    995 1HD  ARG A  64      -2.367  33.375 -18.392  1.00  0.99           H  
ATOM    996 2HD  ARG A  64      -1.832  33.977 -16.803  1.00  0.99           H  
ATOM    997  HE  ARG A  64       0.396  34.008 -18.499  1.00  0.99           H  
ATOM    998 1HH1 ARG A  64      -2.740  35.587 -18.273  1.00  0.99           H  
ATOM    999 2HH1 ARG A  64      -2.194  37.051 -19.060  1.00  0.99           H  
ATOM   1000 1HH2 ARG A  64       1.085  35.903 -19.512  1.00  0.99           H  
ATOM   1001 2HH2 ARG A  64      -0.027  37.231 -19.764  1.00  0.99           H  
ATOM   1002  N   ASN A  65       1.074  29.717 -16.229  1.00  0.95           N  
ATOM   1003  CA  ASN A  65       2.411  29.719 -15.622  1.00  0.95           C  
ATOM   1004  C   ASN A  65       2.699  28.571 -14.643  1.00  0.95           C  
ATOM   1005  O   ASN A  65       3.743  28.582 -13.984  1.00  0.95           O  
ATOM   1006  CB  ASN A  65       2.675  31.034 -14.908  1.00  0.95           C  
ATOM   1007  CG  ASN A  65       2.603  32.237 -15.821  1.00  0.95           C  
ATOM   1008  OD1 ASN A  65       2.979  32.177 -16.998  1.00  0.95           O  
ATOM   1009  ND2 ASN A  65       2.124  33.336 -15.290  1.00  0.95           N  
ATOM   1010  H   ASN A  65       1.029  29.556 -17.223  1.00  0.95           H  
ATOM   1011  HA  ASN A  65       3.136  29.624 -16.431  1.00  0.95           H  
ATOM   1012 1HB  ASN A  65       1.978  31.169 -14.086  1.00  0.95           H  
ATOM   1013 2HB  ASN A  65       3.671  30.998 -14.469  1.00  0.95           H  
ATOM   1014 1HD2 ASN A  65       2.055  34.169 -15.838  1.00  0.95           H  
ATOM   1015 2HD2 ASN A  65       1.832  33.343 -14.333  1.00  0.95           H  
ATOM   1016  N   HIS A  66       1.831  27.559 -14.582  1.00  0.88           N  
ATOM   1017  CA  HIS A  66       2.070  26.441 -13.677  1.00  0.88           C  
ATOM   1018  C   HIS A  66       1.837  25.073 -14.296  1.00  0.88           C  
ATOM   1019  O   HIS A  66       0.742  24.757 -14.788  1.00  0.88           O  
ATOM   1020  CB  HIS A  66       1.177  26.558 -12.441  1.00  0.88           C  
ATOM   1021  CG  HIS A  66       1.414  27.778 -11.564  1.00  0.88           C  
ATOM   1022  ND1 HIS A  66       0.958  29.051 -11.884  1.00  0.88           N  
ATOM   1023  CD2 HIS A  66       2.030  27.891 -10.361  1.00  0.88           C  
ATOM   1024  CE1 HIS A  66       1.298  29.889 -10.921  1.00  0.88           C  
ATOM   1025  NE2 HIS A  66       1.945  29.213  -9.982  1.00  0.88           N  
ATOM   1026  H   HIS A  66       0.978  27.576 -15.143  1.00  0.88           H  
ATOM   1027  HA  HIS A  66       3.106  26.466 -13.342  1.00  0.88           H  
ATOM   1028 1HB  HIS A  66       0.131  26.567 -12.757  1.00  0.88           H  
ATOM   1029 2HB  HIS A  66       1.323  25.672 -11.822  1.00  0.88           H  
ATOM   1030  HD1 HIS A  66       0.452  29.346 -12.721  1.00  0.88           H  
ATOM   1031  HD2 HIS A  66       2.525  27.160  -9.713  1.00  0.88           H  
ATOM   1032  HE1 HIS A  66       1.032  30.943 -10.993  1.00  0.88           H  
ATOM   1033  N   LYS A  67       2.871  24.244 -14.202  1.00  0.80           N  
ATOM   1034  CA  LYS A  67       2.856  22.871 -14.685  1.00  0.80           C  
ATOM   1035  C   LYS A  67       2.978  21.910 -13.525  1.00  0.80           C  
ATOM   1036  O   LYS A  67       3.472  22.272 -12.459  1.00  0.80           O  
ATOM   1037  CB  LYS A  67       3.979  22.611 -15.693  1.00  0.80           C  
ATOM   1038  CG  LYS A  67       3.856  23.351 -17.002  1.00  0.80           C  
ATOM   1039  CD  LYS A  67       4.995  22.980 -17.930  1.00  0.80           C  
ATOM   1040  CE  LYS A  67       4.883  23.678 -19.272  1.00  0.80           C  
ATOM   1041  NZ  LYS A  67       6.005  23.300 -20.179  1.00  0.80           N  
ATOM   1042  H   LYS A  67       3.722  24.591 -13.778  1.00  0.80           H  
ATOM   1043  HA  LYS A  67       1.903  22.675 -15.161  1.00  0.80           H  
ATOM   1044 1HB  LYS A  67       4.937  22.867 -15.247  1.00  0.80           H  
ATOM   1045 2HB  LYS A  67       4.004  21.541 -15.927  1.00  0.80           H  
ATOM   1046 1HG  LYS A  67       2.925  23.061 -17.476  1.00  0.80           H  
ATOM   1047 2HG  LYS A  67       3.847  24.425 -16.834  1.00  0.80           H  
ATOM   1048 1HD  LYS A  67       5.944  23.250 -17.468  1.00  0.80           H  
ATOM   1049 2HD  LYS A  67       4.983  21.901 -18.095  1.00  0.80           H  
ATOM   1050 1HE  LYS A  67       3.939  23.401 -19.742  1.00  0.80           H  
ATOM   1051 2HE  LYS A  67       4.898  24.756 -19.119  1.00  0.80           H  
ATOM   1052 1HZ  LYS A  67       5.907  23.775 -21.063  1.00  0.80           H  
ATOM   1053 2HZ  LYS A  67       6.882  23.559 -19.754  1.00  0.80           H  
ATOM   1054 3HZ  LYS A  67       5.987  22.300 -20.332  1.00  0.80           H  
ATOM   1055  N   LEU A  68       2.557  20.680 -13.744  1.00  0.74           N  
ATOM   1056  CA  LEU A  68       2.643  19.663 -12.715  1.00  0.74           C  
ATOM   1057  C   LEU A  68       3.863  18.770 -12.889  1.00  0.74           C  
ATOM   1058  O   LEU A  68       4.132  18.262 -13.980  1.00  0.74           O  
ATOM   1059  CB  LEU A  68       1.366  18.814 -12.778  1.00  0.74           C  
ATOM   1060  CG  LEU A  68       1.152  17.755 -11.711  1.00  0.74           C  
ATOM   1061  CD1 LEU A  68      -0.348  17.544 -11.472  1.00  0.74           C  
ATOM   1062  CD2 LEU A  68       1.740  16.483 -12.164  1.00  0.74           C  
ATOM   1063  H   LEU A  68       2.139  20.456 -14.648  1.00  0.74           H  
ATOM   1064  HA  LEU A  68       2.706  20.153 -11.741  1.00  0.74           H  
ATOM   1065 1HB  LEU A  68       0.529  19.465 -12.761  1.00  0.74           H  
ATOM   1066 2HB  LEU A  68       1.358  18.298 -13.744  1.00  0.74           H  
ATOM   1067  HG  LEU A  68       1.614  18.073 -10.783  1.00  0.74           H  
ATOM   1068 1HD1 LEU A  68      -0.490  16.777 -10.712  1.00  0.74           H  
ATOM   1069 2HD1 LEU A  68      -0.796  18.469 -11.133  1.00  0.74           H  
ATOM   1070 3HD1 LEU A  68      -0.825  17.226 -12.400  1.00  0.74           H  
ATOM   1071 1HD2 LEU A  68       1.551  15.752 -11.403  1.00  0.74           H  
ATOM   1072 2HD2 LEU A  68       1.278  16.189 -13.075  1.00  0.74           H  
ATOM   1073 3HD2 LEU A  68       2.795  16.592 -12.329  1.00  0.74           H  
ATOM   1074  N   GLN A  69       4.600  18.563 -11.805  1.00  0.70           N  
ATOM   1075  CA  GLN A  69       5.709  17.623 -11.819  1.00  0.70           C  
ATOM   1076  C   GLN A  69       5.298  16.425 -10.991  1.00  0.70           C  
ATOM   1077  O   GLN A  69       4.745  16.585  -9.901  1.00  0.70           O  
ATOM   1078  CB  GLN A  69       7.002  18.239 -11.275  1.00  0.70           C  
ATOM   1079  CG  GLN A  69       8.186  17.282 -11.315  1.00  0.70           C  
ATOM   1080  CD  GLN A  69       9.489  17.917 -10.872  1.00  0.70           C  
ATOM   1081  OE1 GLN A  69       9.529  19.055 -10.392  1.00  0.70           O  
ATOM   1082  NE2 GLN A  69      10.578  17.174 -11.033  1.00  0.70           N  
ATOM   1083  H   GLN A  69       4.386  19.055 -10.936  1.00  0.70           H  
ATOM   1084  HA  GLN A  69       5.885  17.287 -12.840  1.00  0.70           H  
ATOM   1085 1HB  GLN A  69       7.257  19.126 -11.855  1.00  0.70           H  
ATOM   1086 2HB  GLN A  69       6.847  18.553 -10.243  1.00  0.70           H  
ATOM   1087 1HG  GLN A  69       7.976  16.446 -10.646  1.00  0.70           H  
ATOM   1088 2HG  GLN A  69       8.308  16.917 -12.336  1.00  0.70           H  
ATOM   1089 1HE2 GLN A  69      11.473  17.531 -10.762  1.00  0.70           H  
ATOM   1090 2HE2 GLN A  69      10.501  16.256 -11.425  1.00  0.70           H  
ATOM   1091  N   VAL A  70       5.516  15.229 -11.511  1.00  0.71           N  
ATOM   1092  CA  VAL A  70       5.140  14.040 -10.756  1.00  0.71           C  
ATOM   1093  C   VAL A  70       6.157  12.920 -10.865  1.00  0.71           C  
ATOM   1094  O   VAL A  70       6.730  12.678 -11.927  1.00  0.71           O  
ATOM   1095  CB  VAL A  70       3.736  13.570 -11.174  1.00  0.71           C  
ATOM   1096  CG1 VAL A  70       3.722  13.288 -12.568  1.00  0.71           C  
ATOM   1097  CG2 VAL A  70       3.323  12.380 -10.402  1.00  0.71           C  
ATOM   1098  H   VAL A  70       5.949  15.145 -12.432  1.00  0.71           H  
ATOM   1099  HA  VAL A  70       5.077  14.329  -9.717  1.00  0.71           H  
ATOM   1100  HB  VAL A  70       3.057  14.341 -10.973  1.00  0.71           H  
ATOM   1101 1HG1 VAL A  70       2.727  12.976 -12.888  1.00  0.71           H  
ATOM   1102 2HG1 VAL A  70       4.000  14.177 -13.063  1.00  0.71           H  
ATOM   1103 3HG1 VAL A  70       4.436  12.514 -12.772  1.00  0.71           H  
ATOM   1104 1HG2 VAL A  70       2.319  12.085 -10.703  1.00  0.71           H  
ATOM   1105 2HG2 VAL A  70       3.994  11.592 -10.596  1.00  0.71           H  
ATOM   1106 3HG2 VAL A  70       3.338  12.607  -9.342  1.00  0.71           H  
ATOM   1107  N   SER A  71       6.359  12.217  -9.752  1.00  0.76           N  
ATOM   1108  CA  SER A  71       7.283  11.101  -9.735  1.00  0.76           C  
ATOM   1109  C   SER A  71       6.878   9.978  -8.786  1.00  0.76           C  
ATOM   1110  O   SER A  71       6.349  10.196  -7.703  1.00  0.76           O  
ATOM   1111  CB  SER A  71       8.652  11.603  -9.338  1.00  0.76           C  
ATOM   1112  OG  SER A  71       9.576  10.544  -9.288  1.00  0.76           O  
ATOM   1113  H   SER A  71       5.870  12.508  -8.904  1.00  0.76           H  
ATOM   1114  HA  SER A  71       7.335  10.689 -10.744  1.00  0.76           H  
ATOM   1115 1HB  SER A  71       8.988  12.352 -10.055  1.00  0.76           H  
ATOM   1116 2HB  SER A  71       8.592  12.083  -8.362  1.00  0.76           H  
ATOM   1117  HG  SER A  71       9.236   9.913  -8.629  1.00  0.76           H  
ATOM   1118  N   SER A  72       7.134   8.759  -9.211  1.00  0.88           N  
ATOM   1119  CA  SER A  72       6.878   7.561  -8.415  1.00  0.88           C  
ATOM   1120  C   SER A  72       7.720   7.501  -7.147  1.00  0.88           C  
ATOM   1121  O   SER A  72       8.889   7.883  -7.175  1.00  0.88           O  
ATOM   1122  CB  SER A  72       7.188   6.351  -9.254  1.00  0.88           C  
ATOM   1123  OG  SER A  72       7.111   5.179  -8.504  1.00  0.88           O  
ATOM   1124  H   SER A  72       7.553   8.653 -10.127  1.00  0.88           H  
ATOM   1125  HA  SER A  72       5.824   7.551  -8.131  1.00  0.88           H  
ATOM   1126 1HB  SER A  72       6.488   6.298 -10.088  1.00  0.88           H  
ATOM   1127 2HB  SER A  72       8.189   6.449  -9.671  1.00  0.88           H  
ATOM   1128  HG  SER A  72       6.178   5.057  -8.301  1.00  0.88           H  
ATOM   1129  N   LEU A  73       7.162   6.951  -6.060  1.00  1.06           N  
ATOM   1130  CA  LEU A  73       7.955   6.745  -4.845  1.00  1.06           C  
ATOM   1131  C   LEU A  73       8.461   5.303  -4.730  1.00  1.06           C  
ATOM   1132  O   LEU A  73       8.840   4.865  -3.642  1.00  1.06           O  
ATOM   1133  CB  LEU A  73       7.143   7.017  -3.564  1.00  1.06           C  
ATOM   1134  CG  LEU A  73       7.009   8.460  -3.059  1.00  1.06           C  
ATOM   1135  CD1 LEU A  73       6.128   9.207  -3.954  1.00  1.06           C  
ATOM   1136  CD2 LEU A  73       6.429   8.458  -1.639  1.00  1.06           C  
ATOM   1137  H   LEU A  73       6.174   6.697  -6.060  1.00  1.06           H  
ATOM   1138  HA  LEU A  73       8.816   7.411  -4.874  1.00  1.06           H  
ATOM   1139 1HB  LEU A  73       6.135   6.636  -3.725  1.00  1.06           H  
ATOM   1140 2HB  LEU A  73       7.584   6.435  -2.755  1.00  1.06           H  
ATOM   1141  HG  LEU A  73       7.986   8.942  -3.056  1.00  1.06           H  
ATOM   1142 1HD1 LEU A  73       6.029  10.203  -3.583  1.00  1.06           H  
ATOM   1143 2HD1 LEU A  73       6.535   9.221  -4.964  1.00  1.06           H  
ATOM   1144 3HD1 LEU A  73       5.169   8.738  -3.958  1.00  1.06           H  
ATOM   1145 1HD2 LEU A  73       6.330   9.484  -1.285  1.00  1.06           H  
ATOM   1146 2HD2 LEU A  73       5.460   7.991  -1.639  1.00  1.06           H  
ATOM   1147 3HD2 LEU A  73       7.089   7.905  -0.969  1.00  1.06           H  
ATOM   1148  N   VAL A  74       8.519   4.568  -5.842  1.00  1.35           N  
ATOM   1149  CA  VAL A  74       9.049   3.211  -5.765  1.00  1.35           C  
ATOM   1150  C   VAL A  74      10.571   3.246  -5.746  1.00  1.35           C  
ATOM   1151  O   VAL A  74      11.207   3.795  -6.647  1.00  1.35           O  
ATOM   1152  CB  VAL A  74       8.571   2.369  -6.958  1.00  1.35           C  
ATOM   1153  CG1 VAL A  74       9.201   0.984  -6.912  1.00  1.35           C  
ATOM   1154  CG2 VAL A  74       7.064   2.234  -6.916  1.00  1.35           C  
ATOM   1155  H   VAL A  74       8.172   4.933  -6.730  1.00  1.35           H  
ATOM   1156  HA  VAL A  74       8.694   2.746  -4.844  1.00  1.35           H  
ATOM   1157  HB  VAL A  74       8.875   2.860  -7.883  1.00  1.35           H  
ATOM   1158 1HG1 VAL A  74       8.859   0.403  -7.765  1.00  1.35           H  
ATOM   1159 2HG1 VAL A  74      10.289   1.073  -6.946  1.00  1.35           H  
ATOM   1160 3HG1 VAL A  74       8.906   0.483  -5.986  1.00  1.35           H  
ATOM   1161 1HG2 VAL A  74       6.728   1.649  -7.767  1.00  1.35           H  
ATOM   1162 2HG2 VAL A  74       6.788   1.732  -6.008  1.00  1.35           H  
ATOM   1163 3HG2 VAL A  74       6.593   3.212  -6.943  1.00  1.35           H  
ATOM   1164  N   VAL A  75      11.154   2.658  -4.709  1.00  1.85           N  
ATOM   1165  CA  VAL A  75      12.601   2.652  -4.535  1.00  1.85           C  
ATOM   1166  C   VAL A  75      13.155   1.244  -4.380  1.00  1.85           C  
ATOM   1167  O   VAL A  75      12.639   0.451  -3.592  1.00  1.85           O  
ATOM   1168  CB  VAL A  75      12.987   3.498  -3.302  1.00  1.85           C  
ATOM   1169  CG1 VAL A  75      14.499   3.458  -3.083  1.00  1.85           C  
ATOM   1170  CG2 VAL A  75      12.512   4.941  -3.506  1.00  1.85           C  
ATOM   1171  H   VAL A  75      10.570   2.222  -4.009  1.00  1.85           H  
ATOM   1172  HA  VAL A  75      13.056   3.104  -5.417  1.00  1.85           H  
ATOM   1173  HB  VAL A  75      12.514   3.080  -2.414  1.00  1.85           H  
ATOM   1174 1HG1 VAL A  75      14.755   4.052  -2.207  1.00  1.85           H  
ATOM   1175 2HG1 VAL A  75      14.825   2.431  -2.924  1.00  1.85           H  
ATOM   1176 3HG1 VAL A  75      15.006   3.866  -3.957  1.00  1.85           H  
ATOM   1177 1HG2 VAL A  75      12.778   5.536  -2.635  1.00  1.85           H  
ATOM   1178 2HG2 VAL A  75      12.990   5.357  -4.393  1.00  1.85           H  
ATOM   1179 3HG2 VAL A  75      11.433   4.963  -3.636  1.00  1.85           H  
ATOM   1180  N   SER A  76      14.210   0.936  -5.125  1.00  2.71           N  
ATOM   1181  CA  SER A  76      14.851  -0.368  -5.029  1.00  2.71           C  
ATOM   1182  C   SER A  76      16.272  -0.200  -4.517  1.00  2.71           C  
ATOM   1183  O   SER A  76      16.894   0.840  -4.736  1.00  2.71           O  
ATOM   1184  CB  SER A  76      14.871  -1.047  -6.382  1.00  2.71           C  
ATOM   1185  OG  SER A  76      13.570  -1.285  -6.845  1.00  2.71           O  
ATOM   1186  H   SER A  76      14.580   1.626  -5.763  1.00  2.71           H  
ATOM   1187  HA  SER A  76      14.299  -0.989  -4.323  1.00  2.71           H  
ATOM   1188 1HB  SER A  76      15.410  -0.424  -7.096  1.00  2.71           H  
ATOM   1189 2HB  SER A  76      15.411  -1.990  -6.302  1.00  2.71           H  
ATOM   1190  HG  SER A  76      13.104  -1.712  -6.118  1.00  2.71           H  
ATOM   1191  N   SER A  77      16.793  -1.223  -3.849  1.00  4.17           N  
ATOM   1192  CA  SER A  77      18.171  -1.186  -3.382  1.00  4.17           C  
ATOM   1193  C   SER A  77      19.129  -1.247  -4.583  1.00  4.17           C  
ATOM   1194  O   SER A  77      18.866  -2.015  -5.510  1.00  4.17           O  
ATOM   1195  CB  SER A  77      18.427  -2.363  -2.459  1.00  4.17           C  
ATOM   1196  OG  SER A  77      19.768  -2.405  -2.039  1.00  4.17           O  
ATOM   1197  H   SER A  77      16.229  -2.043  -3.678  1.00  4.17           H  
ATOM   1198  HA  SER A  77      18.300  -0.276  -2.810  1.00  4.17           H  
ATOM   1199 1HB  SER A  77      17.774  -2.295  -1.590  1.00  4.17           H  
ATOM   1200 2HB  SER A  77      18.183  -3.287  -2.980  1.00  4.17           H  
ATOM   1201  HG  SER A  77      20.309  -2.412  -2.853  1.00  4.17           H  
ATOM   1202  N   PRO A  78      20.217  -0.455  -4.621  1.00  6.50           N  
ATOM   1203  CA  PRO A  78      21.271  -0.531  -5.619  1.00  6.50           C  
ATOM   1204  C   PRO A  78      21.913  -1.908  -5.597  1.00  6.50           C  
ATOM   1205  O   PRO A  78      22.035  -2.519  -4.535  1.00  6.50           O  
ATOM   1206  CB  PRO A  78      22.266   0.539  -5.148  1.00  6.50           C  
ATOM   1207  CG  PRO A  78      21.430   1.519  -4.355  1.00  6.50           C  
ATOM   1208  CD  PRO A  78      20.364   0.678  -3.677  1.00  6.50           C  
ATOM   1209  HA  PRO A  78      20.860  -0.300  -6.610  1.00  6.50           H  
ATOM   1210 1HB  PRO A  78      23.064   0.065  -4.554  1.00  6.50           H  
ATOM   1211 2HB  PRO A  78      22.754   1.001  -6.019  1.00  6.50           H  
ATOM   1212 1HG  PRO A  78      22.065   2.059  -3.634  1.00  6.50           H  
ATOM   1213 2HG  PRO A  78      21.000   2.277  -5.026  1.00  6.50           H  
ATOM   1214 1HD  PRO A  78      20.689   0.330  -2.684  1.00  6.50           H  
ATOM   1215 2HD  PRO A  78      19.450   1.292  -3.645  1.00  6.50           H  
ATOM   1216  N   ALA A  79      22.336  -2.394  -6.759  1.00  9.88           N  
ATOM   1217  CA  ALA A  79      23.043  -3.668  -6.796  1.00  9.88           C  
ATOM   1218  C   ALA A  79      24.359  -3.527  -6.052  1.00  9.88           C  
ATOM   1219  O   ALA A  79      25.012  -2.487  -6.148  1.00  9.88           O  
ATOM   1220  CB  ALA A  79      23.296  -4.109  -8.225  1.00  9.88           C  
ATOM   1221  H   ALA A  79      22.190  -1.876  -7.612  1.00  9.88           H  
ATOM   1222  HA  ALA A  79      22.438  -4.417  -6.285  1.00  9.88           H  
ATOM   1223 1HB  ALA A  79      23.822  -5.064  -8.221  1.00  9.88           H  
ATOM   1224 2HB  ALA A  79      22.346  -4.219  -8.746  1.00  9.88           H  
ATOM   1225 3HB  ALA A  79      23.905  -3.363  -8.733  1.00  9.88           H  
ATOM   1226  N   VAL A  80      24.773  -4.578  -5.357  1.00 14.15           N  
ATOM   1227  CA  VAL A  80      26.055  -4.555  -4.671  1.00 14.15           C  
ATOM   1228  C   VAL A  80      27.022  -5.588  -5.253  1.00 14.15           C  
ATOM   1229  O   VAL A  80      26.726  -6.782  -5.199  1.00 14.15           O  
ATOM   1230  CB  VAL A  80      25.864  -4.836  -3.177  1.00 14.15           C  
ATOM   1231  CG1 VAL A  80      27.211  -4.840  -2.487  1.00 14.15           C  
ATOM   1232  CG2 VAL A  80      24.954  -3.765  -2.586  1.00 14.15           C  
ATOM   1233  H   VAL A  80      24.189  -5.399  -5.299  1.00 14.15           H  
ATOM   1234  HA  VAL A  80      26.455  -3.552  -4.738  1.00 14.15           H  
ATOM   1235  HB  VAL A  80      25.415  -5.819  -3.044  1.00 14.15           H  
ATOM   1236 1HG1 VAL A  80      27.078  -5.044  -1.426  1.00 14.15           H  
ATOM   1237 2HG1 VAL A  80      27.842  -5.613  -2.926  1.00 14.15           H  
ATOM   1238 3HG1 VAL A  80      27.687  -3.870  -2.614  1.00 14.15           H  
ATOM   1239 1HG2 VAL A  80      24.812  -3.955  -1.523  1.00 14.15           H  
ATOM   1240 2HG2 VAL A  80      25.413  -2.786  -2.723  1.00 14.15           H  
ATOM   1241 3HG2 VAL A  80      23.984  -3.781  -3.087  1.00 14.15           H  
ATOM   1242  N   PRO A  81      28.143  -5.173  -5.867  1.00 18.59           N  
ATOM   1243  CA  PRO A  81      29.166  -6.047  -6.401  1.00 18.59           C  
ATOM   1244  C   PRO A  81      29.695  -6.935  -5.296  1.00 18.59           C  
ATOM   1245  O   PRO A  81      29.882  -6.472  -4.171  1.00 18.59           O  
ATOM   1246  CB  PRO A  81      30.237  -5.067  -6.890  1.00 18.59           C  
ATOM   1247  CG  PRO A  81      29.473  -3.794  -7.184  1.00 18.59           C  
ATOM   1248  CD  PRO A  81      28.383  -3.740  -6.131  1.00 18.59           C  
ATOM   1249  HA  PRO A  81      28.750  -6.646  -7.225  1.00 18.59           H  
ATOM   1250 1HB  PRO A  81      31.007  -4.936  -6.115  1.00 18.59           H  
ATOM   1251 2HB  PRO A  81      30.746  -5.477  -7.780  1.00 18.59           H  
ATOM   1252 1HG  PRO A  81      30.149  -2.926  -7.137  1.00 18.59           H  
ATOM   1253 2HG  PRO A  81      29.068  -3.823  -8.206  1.00 18.59           H  
ATOM   1254 1HD  PRO A  81      28.731  -3.221  -5.224  1.00 18.59           H  
ATOM   1255 2HD  PRO A  81      27.501  -3.259  -6.591  1.00 18.59           H  
ATOM   1256  N   LEU A  82      29.970  -8.186  -5.618  1.00 22.15           N  
ATOM   1257  CA  LEU A  82      30.490  -9.132  -4.639  1.00 22.15           C  
ATOM   1258  C   LEU A  82      31.949  -9.475  -4.932  1.00 22.15           C  
ATOM   1259  O   LEU A  82      32.439 -10.538  -4.543  1.00 22.15           O  
ATOM   1260  CB  LEU A  82      29.612 -10.380  -4.635  1.00 22.15           C  
ATOM   1261  CG  LEU A  82      28.122 -10.108  -4.302  1.00 22.15           C  
ATOM   1262  CD1 LEU A  82      27.345 -11.406  -4.392  1.00 22.15           C  
ATOM   1263  CD2 LEU A  82      28.004  -9.470  -2.924  1.00 22.15           C  
ATOM   1264  H   LEU A  82      29.798  -8.509  -6.561  1.00 22.15           H  
ATOM   1265  HA  LEU A  82      30.442  -8.671  -3.652  1.00 22.15           H  
ATOM   1266 1HB  LEU A  82      29.660 -10.843  -5.620  1.00 22.15           H  
ATOM   1267 2HB  LEU A  82      30.003 -11.082  -3.900  1.00 22.15           H  
ATOM   1268  HG  LEU A  82      27.706  -9.419  -5.042  1.00 22.15           H  
ATOM   1269 1HD1 LEU A  82      26.294 -11.211  -4.178  1.00 22.15           H  
ATOM   1270 2HD1 LEU A  82      27.441 -11.819  -5.396  1.00 22.15           H  
ATOM   1271 3HD1 LEU A  82      27.739 -12.116  -3.667  1.00 22.15           H  
ATOM   1272 1HD2 LEU A  82      26.954  -9.270  -2.706  1.00 22.15           H  
ATOM   1273 2HD2 LEU A  82      28.409 -10.145  -2.171  1.00 22.15           H  
ATOM   1274 3HD2 LEU A  82      28.559  -8.531  -2.909  1.00 22.15           H  
ATOM   1275  N   GLU A  83      32.597  -8.585  -5.673  1.00 24.12           N  
ATOM   1276  CA  GLU A  83      33.978  -8.729  -6.108  1.00 24.12           C  
ATOM   1277  C   GLU A  83      34.965  -8.312  -5.021  1.00 24.12           C  
ATOM   1278  O   GLU A  83      36.143  -8.667  -5.085  1.00 24.12           O  
ATOM   1279  OXT GLU A  83      34.647  -7.415  -4.242  1.00 24.12           O  
ATOM   1280  CB  GLU A  83      34.198  -7.887  -7.369  1.00 24.12           C  
ATOM   1281  CG  GLU A  83      33.368  -8.342  -8.572  1.00 24.12           C  
ATOM   1282  CD  GLU A  83      33.595  -7.508  -9.821  1.00 24.12           C  
ATOM   1283  OE1 GLU A  83      34.367  -6.580  -9.770  1.00 24.12           O  
ATOM   1284  OE2 GLU A  83      32.987  -7.806 -10.823  1.00 24.12           O  
ATOM   1285  H   GLU A  83      32.094  -7.749  -5.931  1.00 24.12           H  
ATOM   1286  HA  GLU A  83      34.158  -9.778  -6.346  1.00 24.12           H  
ATOM   1287 1HB  GLU A  83      33.946  -6.847  -7.162  1.00 24.12           H  
ATOM   1288 2HB  GLU A  83      35.250  -7.922  -7.653  1.00 24.12           H  
ATOM   1289 1HG  GLU A  83      33.611  -9.380  -8.795  1.00 24.12           H  
ATOM   1290 2HG  GLU A  83      32.313  -8.297  -8.301  1.00 24.12           H  
ENDMDL

REMARK ID 114264 DOMAINID 110461 MODEL 2 2021-08-21_00000094_2_19
MODEL     2
ATOM      1  N   ASP A   1       2.347   1.268   1.326  1.00  1.46           N  
ATOM      2  CA  ASP A   1       3.468   2.086   1.770  1.00  1.46           C  
ATOM      3  C   ASP A   1       3.125   3.560   1.662  1.00  1.46           C  
ATOM      4  O   ASP A   1       2.127   3.927   1.053  1.00  1.46           O  
ATOM      5  CB  ASP A   1       4.717   1.748   0.928  1.00  1.46           C  
ATOM      6  CG  ASP A   1       6.094   2.138   1.561  1.00  1.46           C  
ATOM      7  OD1 ASP A   1       6.148   3.012   2.425  1.00  1.46           O  
ATOM      8  OD2 ASP A   1       7.067   1.545   1.165  1.00  1.46           O  
ATOM      9 1H   ASP A   1       2.684   0.516   0.744  1.00  1.46           H  
ATOM     10 2H   ASP A   1       1.870   0.887   2.130  1.00  1.46           H  
ATOM     11 3H   ASP A   1       1.704   1.842   0.798  1.00  1.46           H  
ATOM     12  HA  ASP A   1       3.675   1.856   2.816  1.00  1.46           H  
ATOM     13 1HB  ASP A   1       4.729   0.675   0.731  1.00  1.46           H  
ATOM     14 2HB  ASP A   1       4.637   2.247  -0.038  1.00  1.46           H  
ATOM     15  N   GLN A   2       3.954   4.388   2.284  1.00  1.23           N  
ATOM     16  CA  GLN A   2       3.815   5.846   2.271  1.00  1.23           C  
ATOM     17  C   GLN A   2       4.928   6.484   1.439  1.00  1.23           C  
ATOM     18  O   GLN A   2       4.776   7.588   0.912  1.00  1.23           O  
ATOM     19  CB  GLN A   2       3.814   6.408   3.696  1.00  1.23           C  
ATOM     20  CG  GLN A   2       2.656   5.909   4.572  1.00  1.23           C  
ATOM     21  CD  GLN A   2       1.273   6.361   4.060  1.00  1.23           C  
ATOM     22  OE1 GLN A   2       1.013   7.558   3.888  1.00  1.23           O  
ATOM     23  NE2 GLN A   2       0.384   5.399   3.834  1.00  1.23           N  
ATOM     24  H   GLN A   2       4.757   3.976   2.752  1.00  1.23           H  
ATOM     25  HA  GLN A   2       2.864   6.102   1.808  1.00  1.23           H  
ATOM     26 1HB  GLN A   2       4.752   6.146   4.187  1.00  1.23           H  
ATOM     27 2HB  GLN A   2       3.763   7.500   3.652  1.00  1.23           H  
ATOM     28 1HG  GLN A   2       2.674   4.821   4.589  1.00  1.23           H  
ATOM     29 2HG  GLN A   2       2.789   6.300   5.581  1.00  1.23           H  
ATOM     30 1HE2 GLN A   2      -0.532   5.631   3.504  1.00  1.23           H  
ATOM     31 2HE2 GLN A   2       0.627   4.446   3.989  1.00  1.23           H  
ATOM     32  N   GLU A   3       6.043   5.763   1.288  1.00  1.02           N  
ATOM     33  CA  GLU A   3       7.212   6.286   0.571  1.00  1.02           C  
ATOM     34  C   GLU A   3       6.910   6.593  -0.894  1.00  1.02           C  
ATOM     35  O   GLU A   3       7.503   7.485  -1.496  1.00  1.02           O  
ATOM     36  CB  GLU A   3       8.363   5.287   0.643  1.00  1.02           C  
ATOM     37  CG  GLU A   3       9.034   5.156   2.019  1.00  1.02           C  
ATOM     38  CD  GLU A   3       9.928   6.315   2.384  1.00  1.02           C  
ATOM     39  OE1 GLU A   3      10.844   6.591   1.622  1.00  1.02           O  
ATOM     40  OE2 GLU A   3       9.707   6.942   3.390  1.00  1.02           O  
ATOM     41  H   GLU A   3       6.101   4.832   1.720  1.00  1.02           H  
ATOM     42  HA  GLU A   3       7.513   7.202   1.065  1.00  1.02           H  
ATOM     43 1HB  GLU A   3       7.996   4.298   0.360  1.00  1.02           H  
ATOM     44 2HB  GLU A   3       9.126   5.566  -0.081  1.00  1.02           H  
ATOM     45 1HG  GLU A   3       8.250   5.063   2.772  1.00  1.02           H  
ATOM     46 2HG  GLU A   3       9.617   4.236   2.033  1.00  1.02           H  
ATOM     47  N   ASN A   4       5.969   5.845  -1.449  1.00  0.85           N  
ATOM     48  CA  ASN A   4       5.586   5.974  -2.838  1.00  0.85           C  
ATOM     49  C   ASN A   4       4.296   6.795  -2.969  1.00  0.85           C  
ATOM     50  O   ASN A   4       3.629   6.736  -4.006  1.00  0.85           O  
ATOM     51  CB  ASN A   4       5.390   4.611  -3.448  1.00  0.85           C  
ATOM     52  CG  ASN A   4       6.667   3.785  -3.434  1.00  0.85           C  
ATOM     53  OD1 ASN A   4       7.781   4.288  -3.629  1.00  0.85           O  
ATOM     54  ND2 ASN A   4       6.516   2.507  -3.203  1.00  0.85           N  
ATOM     55  H   ASN A   4       5.516   5.149  -0.876  1.00  0.85           H  
ATOM     56  HA  ASN A   4       6.374   6.495  -3.377  1.00  0.85           H  
ATOM     57 1HB  ASN A   4       4.604   4.075  -2.914  1.00  0.85           H  
ATOM     58 2HB  ASN A   4       5.067   4.728  -4.481  1.00  0.85           H  
ATOM     59 1HD2 ASN A   4       7.311   1.901  -3.182  1.00  0.85           H  
ATOM     60 2HD2 ASN A   4       5.600   2.131  -3.057  1.00  0.85           H  
ATOM     61  N   MET A   5       3.927   7.552  -1.922  1.00  0.74           N  
ATOM     62  CA  MET A   5       2.706   8.341  -2.003  1.00  0.74           C  
ATOM     63  C   MET A   5       2.876   9.866  -1.980  1.00  0.74           C  
ATOM     64  O   MET A   5       3.844  10.412  -1.432  1.00  0.74           O  
ATOM     65  CB  MET A   5       1.733   7.961  -0.888  1.00  0.74           C  
ATOM     66  CG  MET A   5       1.252   6.565  -0.896  1.00  0.74           C  
ATOM     67  SD  MET A   5      -0.014   6.332   0.301  1.00  0.74           S  
ATOM     68  CE  MET A   5      -1.306   7.191  -0.587  1.00  0.74           C  
ATOM     69  H   MET A   5       4.475   7.579  -1.063  1.00  0.74           H  
ATOM     70  HA  MET A   5       2.234   8.104  -2.947  1.00  0.74           H  
ATOM     71 1HB  MET A   5       2.194   8.149   0.082  1.00  0.74           H  
ATOM     72 2HB  MET A   5       0.851   8.591  -0.970  1.00  0.74           H  
ATOM     73 1HG  MET A   5       0.856   6.330  -1.846  1.00  0.74           H  
ATOM     74 2HG  MET A   5       2.071   5.883  -0.681  1.00  0.74           H  
ATOM     75 1HE  MET A   5      -2.217   7.177   0.001  1.00  0.74           H  
ATOM     76 2HE  MET A   5      -0.994   8.217  -0.770  1.00  0.74           H  
ATOM     77 3HE  MET A   5      -1.485   6.700  -1.541  1.00  0.74           H  
ATOM     78  N   LEU A   6       1.874  10.520  -2.572  1.00  0.67           N  
ATOM     79  CA  LEU A   6       1.658  11.970  -2.617  1.00  0.67           C  
ATOM     80  C   LEU A   6       0.376  12.376  -1.887  1.00  0.67           C  
ATOM     81  O   LEU A   6      -0.607  11.633  -1.888  1.00  0.67           O  
ATOM     82  CB  LEU A   6       1.420  12.421  -4.060  1.00  0.67           C  
ATOM     83  CG  LEU A   6       2.420  12.229  -5.072  1.00  0.67           C  
ATOM     84  CD1 LEU A   6       1.772  12.455  -6.408  1.00  0.67           C  
ATOM     85  CD2 LEU A   6       3.455  13.276  -4.891  1.00  0.67           C  
ATOM     86  H   LEU A   6       1.181   9.936  -3.039  1.00  0.67           H  
ATOM     87  HA  LEU A   6       2.511  12.478  -2.167  1.00  0.67           H  
ATOM     88 1HB  LEU A   6       0.519  11.923  -4.412  1.00  0.67           H  
ATOM     89 2HB  LEU A   6       1.208  13.491  -4.030  1.00  0.67           H  
ATOM     90  HG  LEU A   6       2.843  11.225  -5.017  1.00  0.67           H  
ATOM     91 1HD1 LEU A   6       2.490  12.341  -7.162  1.00  0.67           H  
ATOM     92 2HD1 LEU A   6       0.974  11.723  -6.558  1.00  0.67           H  
ATOM     93 3HD1 LEU A   6       1.358  13.460  -6.448  1.00  0.67           H  
ATOM     94 1HD2 LEU A   6       4.207  13.177  -5.665  1.00  0.67           H  
ATOM     95 2HD2 LEU A   6       2.988  14.235  -4.965  1.00  0.67           H  
ATOM     96 3HD2 LEU A   6       3.911  13.195  -3.916  1.00  0.67           H  
ATOM     97  N   LYS A   7       0.352  13.586  -1.346  1.00  0.64           N  
ATOM     98  CA  LYS A   7      -0.894  14.186  -0.880  1.00  0.64           C  
ATOM     99  C   LYS A   7      -1.211  15.342  -1.803  1.00  0.64           C  
ATOM    100  O   LYS A   7      -0.346  16.170  -2.108  1.00  0.64           O  
ATOM    101  CB  LYS A   7      -0.849  14.636   0.565  1.00  0.64           C  
ATOM    102  CG  LYS A   7      -2.141  15.259   1.060  1.00  0.64           C  
ATOM    103  CD  LYS A   7      -2.051  15.605   2.541  1.00  0.64           C  
ATOM    104  CE  LYS A   7      -3.344  16.234   3.043  1.00  0.64           C  
ATOM    105  NZ  LYS A   7      -3.270  16.574   4.489  1.00  0.64           N  
ATOM    106  H   LYS A   7       1.211  14.119  -1.298  1.00  0.64           H  
ATOM    107  HA  LYS A   7      -1.701  13.463  -0.975  1.00  0.64           H  
ATOM    108 1HB  LYS A   7      -0.715  13.771   1.169  1.00  0.64           H  
ATOM    109 2HB  LYS A   7      -0.011  15.316   0.732  1.00  0.64           H  
ATOM    110 1HG  LYS A   7      -2.347  16.171   0.493  1.00  0.64           H  
ATOM    111 2HG  LYS A   7      -2.965  14.560   0.896  1.00  0.64           H  
ATOM    112 1HD  LYS A   7      -1.848  14.698   3.113  1.00  0.64           H  
ATOM    113 2HD  LYS A   7      -1.231  16.306   2.701  1.00  0.64           H  
ATOM    114 1HE  LYS A   7      -3.544  17.142   2.473  1.00  0.64           H  
ATOM    115 2HE  LYS A   7      -4.167  15.532   2.886  1.00  0.64           H  
ATOM    116 1HZ  LYS A   7      -4.143  16.987   4.785  1.00  0.64           H  
ATOM    117 2HZ  LYS A   7      -3.097  15.735   5.025  1.00  0.64           H  
ATOM    118 3HZ  LYS A   7      -2.519  17.231   4.643  1.00  0.64           H  
ATOM    119  N   ILE A   8      -2.429  15.346  -2.319  1.00  0.64           N  
ATOM    120  CA  ILE A   8      -2.842  16.347  -3.281  1.00  0.64           C  
ATOM    121  C   ILE A   8      -4.104  17.120  -2.867  1.00  0.64           C  
ATOM    122  O   ILE A   8      -5.113  16.523  -2.478  1.00  0.64           O  
ATOM    123  CB  ILE A   8      -3.052  15.678  -4.642  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      -1.770  15.026  -5.128  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      -3.432  16.644  -5.539  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      -1.941  14.231  -6.371  1.00  0.64           C  
ATOM    127  H   ILE A   8      -3.096  14.631  -2.040  1.00  0.64           H  
ATOM    128  HA  ILE A   8      -2.038  17.065  -3.387  1.00  0.64           H  
ATOM    129  HB  ILE A   8      -3.820  14.905  -4.572  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      -1.054  15.791  -5.299  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      -1.392  14.354  -4.366  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      -3.571  16.196  -6.500  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      -4.349  17.078  -5.189  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      -2.663  17.401  -5.591  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      -0.991  13.798  -6.656  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      -2.660  13.446  -6.193  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      -2.301  14.877  -7.174  1.00  0.64           H  
ATOM    138  N   SER A   9      -4.064  18.459  -2.960  1.00  0.68           N  
ATOM    139  CA  SER A   9      -5.254  19.232  -2.588  1.00  0.68           C  
ATOM    140  C   SER A   9      -5.483  20.540  -3.353  1.00  0.68           C  
ATOM    141  O   SER A   9      -4.581  21.101  -3.978  1.00  0.68           O  
ATOM    142  CB  SER A   9      -5.212  19.546  -1.102  1.00  0.68           C  
ATOM    143  OG  SER A   9      -4.148  20.391  -0.784  1.00  0.68           O  
ATOM    144  H   SER A   9      -3.206  18.915  -3.269  1.00  0.68           H  
ATOM    145  HA  SER A   9      -6.114  18.599  -2.778  1.00  0.68           H  
ATOM    146 1HB  SER A   9      -6.153  20.009  -0.805  1.00  0.68           H  
ATOM    147 2HB  SER A   9      -5.118  18.618  -0.543  1.00  0.68           H  
ATOM    148  HG  SER A   9      -4.285  21.181  -1.311  1.00  0.68           H  
ATOM    149  N   GLY A  10      -6.722  21.046  -3.254  1.00  0.74           N  
ATOM    150  CA  GLY A  10      -7.117  22.323  -3.874  1.00  0.74           C  
ATOM    151  C   GLY A  10      -7.913  22.136  -5.168  1.00  0.74           C  
ATOM    152  O   GLY A  10      -8.170  23.085  -5.913  1.00  0.74           O  
ATOM    153  H   GLY A  10      -7.417  20.505  -2.735  1.00  0.74           H  
ATOM    154 1HA  GLY A  10      -7.717  22.893  -3.162  1.00  0.74           H  
ATOM    155 2HA  GLY A  10      -6.226  22.915  -4.082  1.00  0.74           H  
ATOM    156  N   TYR A  11      -8.302  20.903  -5.432  1.00  0.83           N  
ATOM    157  CA  TYR A  11      -9.058  20.586  -6.627  1.00  0.83           C  
ATOM    158  C   TYR A  11     -10.429  21.285  -6.683  1.00  0.83           C  
ATOM    159  O   TYR A  11     -11.068  21.438  -5.645  1.00  0.83           O  
ATOM    160  CB  TYR A  11      -9.272  19.087  -6.700  1.00  0.83           C  
ATOM    161  CG  TYR A  11      -8.086  18.251  -7.105  1.00  0.83           C  
ATOM    162  CD1 TYR A  11      -7.594  17.251  -6.284  1.00  0.83           C  
ATOM    163  CD2 TYR A  11      -7.523  18.466  -8.324  1.00  0.83           C  
ATOM    164  CE1 TYR A  11      -6.546  16.478  -6.733  1.00  0.83           C  
ATOM    165  CE2 TYR A  11      -6.503  17.710  -8.773  1.00  0.83           C  
ATOM    166  CZ  TYR A  11      -6.003  16.718  -8.008  1.00  0.83           C  
ATOM    167  OH  TYR A  11      -4.969  15.954  -8.491  1.00  0.83           O  
ATOM    168  H   TYR A  11      -8.060  20.167  -4.784  1.00  0.83           H  
ATOM    169  HA  TYR A  11      -8.459  20.879  -7.460  1.00  0.83           H  
ATOM    170 1HB  TYR A  11      -9.608  18.734  -5.723  1.00  0.83           H  
ATOM    171 2HB  TYR A  11     -10.082  18.884  -7.403  1.00  0.83           H  
ATOM    172  HD1 TYR A  11      -8.038  17.066  -5.304  1.00  0.83           H  
ATOM    173  HD2 TYR A  11      -7.906  19.247  -8.954  1.00  0.83           H  
ATOM    174  HE1 TYR A  11      -6.155  15.675  -6.104  1.00  0.83           H  
ATOM    175  HE2 TYR A  11      -6.101  17.910  -9.746  1.00  0.83           H  
ATOM    176  HH  TYR A  11      -4.670  16.315  -9.327  1.00  0.83           H  
ATOM    177  N   PRO A  12     -10.906  21.732  -7.865  1.00  0.91           N  
ATOM    178  CA  PRO A  12     -12.242  22.252  -8.084  1.00  0.91           C  
ATOM    179  C   PRO A  12     -13.243  21.179  -7.718  1.00  0.91           C  
ATOM    180  O   PRO A  12     -13.025  20.006  -8.036  1.00  0.91           O  
ATOM    181  CB  PRO A  12     -12.275  22.491  -9.593  1.00  0.91           C  
ATOM    182  CG  PRO A  12     -10.835  22.677  -9.989  1.00  0.91           C  
ATOM    183  CD  PRO A  12     -10.039  21.823  -9.039  1.00  0.91           C  
ATOM    184  HA  PRO A  12     -12.395  23.176  -7.505  1.00  0.91           H  
ATOM    185 1HB  PRO A  12     -12.783  21.669 -10.099  1.00  0.91           H  
ATOM    186 2HB  PRO A  12     -12.864  23.396  -9.796  1.00  0.91           H  
ATOM    187 1HG  PRO A  12     -10.698  22.367 -11.037  1.00  0.91           H  
ATOM    188 2HG  PRO A  12     -10.560  23.718  -9.947  1.00  0.91           H  
ATOM    189 1HD  PRO A  12      -9.796  20.847  -9.458  1.00  0.91           H  
ATOM    190 2HD  PRO A  12      -9.169  22.419  -8.784  1.00  0.91           H  
ATOM    191  N   GLY A  13     -14.396  21.553  -7.168  1.00  0.98           N  
ATOM    192  CA  GLY A  13     -15.418  20.558  -6.798  1.00  0.98           C  
ATOM    193  C   GLY A  13     -16.230  20.045  -7.996  1.00  0.98           C  
ATOM    194  O   GLY A  13     -17.459  20.085  -7.995  1.00  0.98           O  
ATOM    195  H   GLY A  13     -14.556  22.528  -6.959  1.00  0.98           H  
ATOM    196 1HA  GLY A  13     -14.931  19.714  -6.305  1.00  0.98           H  
ATOM    197 2HA  GLY A  13     -16.094  20.998  -6.065  1.00  0.98           H  
ATOM    198  N   MET A  14     -15.514  19.628  -9.031  1.00  1.01           N  
ATOM    199  CA  MET A  14     -16.045  19.096 -10.263  1.00  1.01           C  
ATOM    200  C   MET A  14     -15.270  17.833 -10.528  1.00  1.01           C  
ATOM    201  O   MET A  14     -15.606  17.033 -11.404  1.00  1.01           O  
ATOM    202  CB  MET A  14     -15.812  20.088 -11.395  1.00  1.01           C  
ATOM    203  CG  MET A  14     -16.570  21.384 -11.281  1.00  1.01           C  
ATOM    204  SD  MET A  14     -16.314  22.425 -12.716  1.00  1.01           S  
ATOM    205  CE  MET A  14     -14.615  22.938 -12.415  1.00  1.01           C  
ATOM    206  H   MET A  14     -14.511  19.609  -8.913  1.00  1.01           H  
ATOM    207  HA  MET A  14     -17.101  18.856 -10.149  1.00  1.01           H  
ATOM    208 1HB  MET A  14     -14.756  20.337 -11.441  1.00  1.01           H  
ATOM    209 2HB  MET A  14     -16.080  19.624 -12.343  1.00  1.01           H  
ATOM    210 1HG  MET A  14     -17.636  21.181 -11.177  1.00  1.01           H  
ATOM    211 2HG  MET A  14     -16.238  21.927 -10.397  1.00  1.01           H  
ATOM    212 1HE  MET A  14     -14.278  23.601 -13.221  1.00  1.01           H  
ATOM    213 2HE  MET A  14     -14.564  23.472 -11.471  1.00  1.01           H  
ATOM    214 3HE  MET A  14     -13.968  22.061 -12.375  1.00  1.01           H  
ATOM    215  N   LEU A  15     -14.190  17.686  -9.762  1.00  1.00           N  
ATOM    216  CA  LEU A  15     -13.258  16.584  -9.948  1.00  1.00           C  
ATOM    217  C   LEU A  15     -13.528  15.405  -9.037  1.00  1.00           C  
ATOM    218  O   LEU A  15     -14.195  15.514  -8.005  1.00  1.00           O  
ATOM    219  CB  LEU A  15     -11.808  17.053  -9.780  1.00  1.00           C  
ATOM    220  CG  LEU A  15     -11.177  17.715 -11.023  1.00  1.00           C  
ATOM    221  CD1 LEU A  15     -11.865  19.032 -11.299  1.00  1.00           C  
ATOM    222  CD2 LEU A  15      -9.741  17.938 -10.765  1.00  1.00           C  
ATOM    223  H   LEU A  15     -13.988  18.402  -9.057  1.00  1.00           H  
ATOM    224  HA  LEU A  15     -13.364  16.231 -10.973  1.00  1.00           H  
ATOM    225 1HB  LEU A  15     -11.775  17.781  -8.966  1.00  1.00           H  
ATOM    226 2HB  LEU A  15     -11.189  16.197  -9.499  1.00  1.00           H  
ATOM    227  HG  LEU A  15     -11.298  17.067 -11.892  1.00  1.00           H  
ATOM    228 1HD1 LEU A  15     -11.415  19.511 -12.167  1.00  1.00           H  
ATOM    229 2HD1 LEU A  15     -12.904  18.864 -11.490  1.00  1.00           H  
ATOM    230 3HD1 LEU A  15     -11.750  19.665 -10.432  1.00  1.00           H  
ATOM    231 1HD2 LEU A  15      -9.271  18.415 -11.625  1.00  1.00           H  
ATOM    232 2HD2 LEU A  15      -9.688  18.578  -9.919  1.00  1.00           H  
ATOM    233 3HD2 LEU A  15      -9.246  16.986 -10.555  1.00  1.00           H  
ATOM    234  N   ASN A  16     -12.990  14.272  -9.454  1.00  0.94           N  
ATOM    235  CA  ASN A  16     -13.085  12.995  -8.770  1.00  0.94           C  
ATOM    236  C   ASN A  16     -11.817  12.168  -8.980  1.00  0.94           C  
ATOM    237  O   ASN A  16     -10.827  12.672  -9.526  1.00  0.94           O  
ATOM    238  CB  ASN A  16     -14.298  12.249  -9.287  1.00  0.94           C  
ATOM    239  CG  ASN A  16     -14.192  12.009 -10.783  1.00  0.94           C  
ATOM    240  OD1 ASN A  16     -13.089  12.089 -11.358  1.00  0.94           O  
ATOM    241  ND2 ASN A  16     -15.302  11.718 -11.416  1.00  0.94           N  
ATOM    242  H   ASN A  16     -12.479  14.307 -10.320  1.00  0.94           H  
ATOM    243  HA  ASN A  16     -13.192  13.174  -7.697  1.00  0.94           H  
ATOM    244 1HB  ASN A  16     -14.419  11.299  -8.773  1.00  0.94           H  
ATOM    245 2HB  ASN A  16     -15.195  12.842  -9.090  1.00  0.94           H  
ATOM    246 1HD2 ASN A  16     -15.287  11.550 -12.402  1.00  0.94           H  
ATOM    247 2HD2 ASN A  16     -16.167  11.666 -10.914  1.00  0.94           H  
ATOM    248  N   THR A  17     -11.875  10.890  -8.600  1.00  0.87           N  
ATOM    249  CA  THR A  17     -10.745   9.971  -8.699  1.00  0.87           C  
ATOM    250  C   THR A  17     -10.182   9.889 -10.114  1.00  0.87           C  
ATOM    251  O   THR A  17      -8.966   9.906 -10.315  1.00  0.87           O  
ATOM    252  CB  THR A  17     -11.172   8.565  -8.263  1.00  0.87           C  
ATOM    253  OG1 THR A  17     -11.627   8.595  -6.907  1.00  0.87           O  
ATOM    254  CG2 THR A  17     -10.010   7.657  -8.373  1.00  0.87           C  
ATOM    255  H   THR A  17     -12.729  10.548  -8.182  1.00  0.87           H  
ATOM    256  HA  THR A  17      -9.952  10.318  -8.042  1.00  0.87           H  
ATOM    257  HB  THR A  17     -11.978   8.206  -8.902  1.00  0.87           H  
ATOM    258  HG1 THR A  17     -11.816   7.698  -6.613  1.00  0.87           H  
ATOM    259 1HG2 THR A  17     -10.288   6.652  -8.056  1.00  0.87           H  
ATOM    260 2HG2 THR A  17      -9.656   7.631  -9.404  1.00  0.87           H  
ATOM    261 3HG2 THR A  17      -9.249   8.042  -7.741  1.00  0.87           H  
ATOM    262  N   PHE A  18     -11.073   9.782 -11.098  1.00  0.80           N  
ATOM    263  CA  PHE A  18     -10.667   9.705 -12.492  1.00  0.80           C  
ATOM    264  C   PHE A  18      -9.860  10.939 -12.869  1.00  0.80           C  
ATOM    265  O   PHE A  18      -8.776  10.825 -13.441  1.00  0.80           O  
ATOM    266  CB  PHE A  18     -11.892   9.564 -13.400  1.00  0.80           C  
ATOM    267  CG  PHE A  18     -11.596   9.572 -14.876  1.00  0.80           C  
ATOM    268  CD1 PHE A  18     -11.113   8.442 -15.515  1.00  0.80           C  
ATOM    269  CD2 PHE A  18     -11.822  10.713 -15.631  1.00  0.80           C  
ATOM    270  CE1 PHE A  18     -10.860   8.453 -16.875  1.00  0.80           C  
ATOM    271  CE2 PHE A  18     -11.573  10.726 -16.987  1.00  0.80           C  
ATOM    272  CZ  PHE A  18     -11.090   9.593 -17.610  1.00  0.80           C  
ATOM    273  H   PHE A  18     -12.054   9.779 -10.866  1.00  0.80           H  
ATOM    274  HA  PHE A  18     -10.035   8.828 -12.624  1.00  0.80           H  
ATOM    275 1HB  PHE A  18     -12.407   8.636 -13.163  1.00  0.80           H  
ATOM    276 2HB  PHE A  18     -12.584  10.373 -13.198  1.00  0.80           H  
ATOM    277  HD1 PHE A  18     -10.935   7.538 -14.933  1.00  0.80           H  
ATOM    278  HD2 PHE A  18     -12.206  11.607 -15.136  1.00  0.80           H  
ATOM    279  HE1 PHE A  18     -10.479   7.557 -17.366  1.00  0.80           H  
ATOM    280  HE2 PHE A  18     -11.755  11.630 -17.566  1.00  0.80           H  
ATOM    281  HZ  PHE A  18     -10.891   9.602 -18.681  1.00  0.80           H  
ATOM    282  N   GLY A  19     -10.387  12.125 -12.551  1.00  0.75           N  
ATOM    283  CA  GLY A  19      -9.699  13.367 -12.894  1.00  0.75           C  
ATOM    284  C   GLY A  19      -8.302  13.439 -12.270  1.00  0.75           C  
ATOM    285  O   GLY A  19      -7.347  13.892 -12.914  1.00  0.75           O  
ATOM    286  H   GLY A  19     -11.280  12.153 -12.063  1.00  0.75           H  
ATOM    287 1HA  GLY A  19      -9.623  13.447 -13.978  1.00  0.75           H  
ATOM    288 2HA  GLY A  19     -10.295  14.211 -12.549  1.00  0.75           H  
ATOM    289  N   ILE A  20      -8.165  12.936 -11.042  1.00  0.72           N  
ATOM    290  CA  ILE A  20      -6.875  12.935 -10.362  1.00  0.72           C  
ATOM    291  C   ILE A  20      -5.911  12.023 -11.108  1.00  0.72           C  
ATOM    292  O   ILE A  20      -4.764  12.394 -11.389  1.00  0.72           O  
ATOM    293  CB  ILE A  20      -7.024  12.439  -8.918  1.00  0.72           C  
ATOM    294  CG1 ILE A  20      -7.830  13.408  -8.133  1.00  0.72           C  
ATOM    295  CG2 ILE A  20      -5.641  12.257  -8.267  1.00  0.72           C  
ATOM    296  CD1 ILE A  20      -8.263  12.877  -6.822  1.00  0.72           C  
ATOM    297  H   ILE A  20      -8.998  12.588 -10.559  1.00  0.72           H  
ATOM    298  HA  ILE A  20      -6.475  13.948 -10.358  1.00  0.72           H  
ATOM    299  HB  ILE A  20      -7.564  11.506  -8.920  1.00  0.72           H  
ATOM    300 1HG1 ILE A  20      -7.246  14.263  -7.982  1.00  0.72           H  
ATOM    301 2HG1 ILE A  20      -8.708  13.693  -8.706  1.00  0.72           H  
ATOM    302 1HG2 ILE A  20      -5.770  11.899  -7.247  1.00  0.72           H  
ATOM    303 2HG2 ILE A  20      -5.063  11.530  -8.836  1.00  0.72           H  
ATOM    304 3HG2 ILE A  20      -5.110  13.210  -8.253  1.00  0.72           H  
ATOM    305 1HD1 ILE A  20      -8.838  13.635  -6.289  1.00  0.72           H  
ATOM    306 2HD1 ILE A  20      -8.874  12.006  -6.981  1.00  0.72           H  
ATOM    307 3HD1 ILE A  20      -7.390  12.607  -6.250  1.00  0.72           H  
ATOM    308  N   ALA A  21      -6.388  10.824 -11.451  1.00  0.69           N  
ATOM    309  CA  ALA A  21      -5.566   9.875 -12.174  1.00  0.69           C  
ATOM    310  C   ALA A  21      -5.126  10.442 -13.519  1.00  0.69           C  
ATOM    311  O   ALA A  21      -3.965  10.287 -13.906  1.00  0.69           O  
ATOM    312  CB  ALA A  21      -6.342   8.586 -12.394  1.00  0.69           C  
ATOM    313  H   ALA A  21      -7.343  10.567 -11.193  1.00  0.69           H  
ATOM    314  HA  ALA A  21      -4.677   9.671 -11.579  1.00  0.69           H  
ATOM    315 1HB  ALA A  21      -5.715   7.871 -12.921  1.00  0.69           H  
ATOM    316 2HB  ALA A  21      -6.647   8.170 -11.443  1.00  0.69           H  
ATOM    317 3HB  ALA A  21      -7.229   8.799 -12.989  1.00  0.69           H  
ATOM    318  N   GLN A  22      -6.036  11.131 -14.221  1.00  0.67           N  
ATOM    319  CA  GLN A  22      -5.718  11.696 -15.532  1.00  0.67           C  
ATOM    320  C   GLN A  22      -4.688  12.811 -15.437  1.00  0.67           C  
ATOM    321  O   GLN A  22      -3.816  12.927 -16.295  1.00  0.67           O  
ATOM    322  CB  GLN A  22      -6.992  12.192 -16.214  1.00  0.67           C  
ATOM    323  CG  GLN A  22      -7.939  11.068 -16.634  1.00  0.67           C  
ATOM    324  CD  GLN A  22      -7.380  10.188 -17.739  1.00  0.67           C  
ATOM    325  OE1 GLN A  22      -7.016  10.690 -18.808  1.00  0.67           O  
ATOM    326  NE2 GLN A  22      -7.287   8.881 -17.497  1.00  0.67           N  
ATOM    327  H   GLN A  22      -6.983  11.224 -13.853  1.00  0.67           H  
ATOM    328  HA  GLN A  22      -5.293  10.904 -16.146  1.00  0.67           H  
ATOM    329 1HB  GLN A  22      -7.533  12.843 -15.526  1.00  0.67           H  
ATOM    330 2HB  GLN A  22      -6.734  12.779 -17.092  1.00  0.67           H  
ATOM    331 1HG  GLN A  22      -8.151  10.437 -15.778  1.00  0.67           H  
ATOM    332 2HG  GLN A  22      -8.851  11.526 -16.991  1.00  0.67           H  
ATOM    333 1HE2 GLN A  22      -6.916   8.269 -18.197  1.00  0.67           H  
ATOM    334 2HE2 GLN A  22      -7.564   8.510 -16.611  1.00  0.67           H  
ATOM    335  N   LEU A  23      -4.763  13.614 -14.377  1.00  0.66           N  
ATOM    336  CA  LEU A  23      -3.786  14.669 -14.147  1.00  0.66           C  
ATOM    337  C   LEU A  23      -2.403  14.074 -13.969  1.00  0.66           C  
ATOM    338  O   LEU A  23      -1.438  14.497 -14.606  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -4.184  15.508 -12.924  1.00  0.66           C  
ATOM    340  CG  LEU A  23      -3.273  16.710 -12.570  1.00  0.66           C  
ATOM    341  CD1 LEU A  23      -4.089  17.778 -11.938  1.00  0.66           C  
ATOM    342  CD2 LEU A  23      -2.211  16.256 -11.562  1.00  0.66           C  
ATOM    343  H   LEU A  23      -5.534  13.503 -13.717  1.00  0.66           H  
ATOM    344  HA  LEU A  23      -3.768  15.318 -15.019  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -5.194  15.883 -13.082  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -4.207  14.850 -12.054  1.00  0.66           H  
ATOM    347  HG  LEU A  23      -2.802  17.107 -13.471  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23      -3.444  18.616 -11.682  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -4.864  18.111 -12.630  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23      -4.535  17.378 -11.057  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23      -1.594  17.100 -11.291  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23      -2.695  15.867 -10.667  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23      -1.593  15.482 -12.000  1.00  0.66           H  
ATOM    354  N   LEU A  24      -2.309  13.089 -13.084  1.00  0.65           N  
ATOM    355  CA  LEU A  24      -1.040  12.453 -12.794  1.00  0.65           C  
ATOM    356  C   LEU A  24      -0.497  11.603 -13.941  1.00  0.65           C  
ATOM    357  O   LEU A  24       0.723  11.529 -14.116  1.00  0.65           O  
ATOM    358  CB  LEU A  24      -1.188  11.629 -11.535  1.00  0.65           C  
ATOM    359  CG  LEU A  24      -1.394  12.443 -10.276  1.00  0.65           C  
ATOM    360  CD1 LEU A  24      -1.695  11.540  -9.188  1.00  0.65           C  
ATOM    361  CD2 LEU A  24      -0.134  13.240  -9.977  1.00  0.65           C  
ATOM    362  H   LEU A  24      -3.149  12.778 -12.591  1.00  0.65           H  
ATOM    363  HA  LEU A  24      -0.319  13.238 -12.593  1.00  0.65           H  
ATOM    364 1HB  LEU A  24      -2.060  10.980 -11.656  1.00  0.65           H  
ATOM    365 2HB  LEU A  24      -0.303  11.006 -11.408  1.00  0.65           H  
ATOM    366  HG  LEU A  24      -2.243  13.120 -10.408  1.00  0.65           H  
ATOM    367 1HD1 LEU A  24      -1.850  12.101  -8.281  1.00  0.65           H  
ATOM    368 2HD1 LEU A  24      -2.600  10.974  -9.428  1.00  0.65           H  
ATOM    369 3HD1 LEU A  24      -0.859  10.868  -9.065  1.00  0.65           H  
ATOM    370 1HD2 LEU A  24      -0.273  13.828  -9.071  1.00  0.65           H  
ATOM    371 2HD2 LEU A  24       0.708  12.561  -9.844  1.00  0.65           H  
ATOM    372 3HD2 LEU A  24       0.054  13.899 -10.804  1.00  0.65           H  
ATOM    373  N   THR A  25      -1.378  10.977 -14.731  1.00  0.64           N  
ATOM    374  CA  THR A  25      -0.936  10.146 -15.841  1.00  0.64           C  
ATOM    375  C   THR A  25      -0.115  10.962 -16.820  1.00  0.64           C  
ATOM    376  O   THR A  25      -0.651  11.809 -17.539  1.00  0.64           O  
ATOM    377  CB  THR A  25      -2.118   9.508 -16.602  1.00  0.64           C  
ATOM    378  OG1 THR A  25      -2.899   8.696 -15.704  1.00  0.64           O  
ATOM    379  CG2 THR A  25      -1.596   8.654 -17.738  1.00  0.64           C  
ATOM    380  H   THR A  25      -2.375  11.040 -14.536  1.00  0.64           H  
ATOM    381  HA  THR A  25      -0.309   9.346 -15.446  1.00  0.64           H  
ATOM    382  HB  THR A  25      -2.758  10.300 -16.999  1.00  0.64           H  
ATOM    383  HG1 THR A  25      -3.137   9.229 -14.918  1.00  0.64           H  
ATOM    384 1HG2 THR A  25      -2.435   8.211 -18.272  1.00  0.64           H  
ATOM    385 2HG2 THR A  25      -1.016   9.272 -18.421  1.00  0.64           H  
ATOM    386 3HG2 THR A  25      -0.961   7.866 -17.333  1.00  0.64           H  
ATOM    387  N   PRO A  26       1.119  10.495 -17.008  1.00  0.64           N  
ATOM    388  CA  PRO A  26       2.530  10.182 -17.349  1.00  0.64           C  
ATOM    389  C   PRO A  26       3.091   9.304 -16.243  1.00  0.64           C  
ATOM    390  O   PRO A  26       3.895   8.410 -16.507  1.00  0.64           O  
ATOM    391  CB  PRO A  26       3.355  11.445 -17.522  1.00  0.64           C  
ATOM    392  CG  PRO A  26       2.719  12.352 -16.872  1.00  0.64           C  
ATOM    393  CD  PRO A  26       1.377  12.044 -17.220  1.00  0.64           C  
ATOM    394  HA  PRO A  26       2.531   9.620 -18.295  1.00  0.64           H  
ATOM    395 1HB  PRO A  26       4.366  11.281 -17.119  1.00  0.64           H  
ATOM    396 2HB  PRO A  26       3.467  11.682 -18.589  1.00  0.64           H  
ATOM    397 1HG  PRO A  26       2.909  12.283 -15.797  1.00  0.64           H  
ATOM    398 2HG  PRO A  26       3.031  13.356 -17.190  1.00  0.64           H  
ATOM    399 1HD  PRO A  26       0.800  12.668 -16.491  1.00  0.64           H  
ATOM    400 2HD  PRO A  26       1.223  12.343 -18.276  1.00  0.64           H  
ATOM    401  N   TYR A  27       2.666   9.547 -15.005  1.00  0.63           N  
ATOM    402  CA  TYR A  27       3.145   8.749 -13.882  1.00  0.63           C  
ATOM    403  C   TYR A  27       2.251   7.540 -13.735  1.00  0.63           C  
ATOM    404  O   TYR A  27       1.064   7.599 -14.068  1.00  0.63           O  
ATOM    405  CB  TYR A  27       3.196   9.599 -12.618  1.00  0.63           C  
ATOM    406  CG  TYR A  27       4.188  10.677 -12.853  1.00  0.63           C  
ATOM    407  CD1 TYR A  27       3.777  11.980 -13.053  1.00  0.63           C  
ATOM    408  CD2 TYR A  27       5.500  10.345 -12.987  1.00  0.63           C  
ATOM    409  CE1 TYR A  27       4.706  12.954 -13.385  1.00  0.63           C  
ATOM    410  CE2 TYR A  27       6.412  11.292 -13.316  1.00  0.63           C  
ATOM    411  CZ  TYR A  27       6.030  12.589 -13.525  1.00  0.63           C  
ATOM    412  OH  TYR A  27       6.978  13.502 -13.901  1.00  0.63           O  
ATOM    413  H   TYR A  27       1.995  10.292 -14.820  1.00  0.63           H  
ATOM    414  HA  TYR A  27       4.152   8.393 -14.099  1.00  0.63           H  
ATOM    415 1HB  TYR A  27       2.220  10.043 -12.405  1.00  0.63           H  
ATOM    416 2HB  TYR A  27       3.509   8.998 -11.763  1.00  0.63           H  
ATOM    417  HD1 TYR A  27       2.727  12.227 -12.967  1.00  0.63           H  
ATOM    418  HD2 TYR A  27       5.805   9.316 -12.855  1.00  0.63           H  
ATOM    419  HE1 TYR A  27       4.401  13.988 -13.563  1.00  0.63           H  
ATOM    420  HE2 TYR A  27       7.446  11.015 -13.443  1.00  0.63           H  
ATOM    421  HH  TYR A  27       6.587  14.391 -14.047  1.00  0.63           H  
ATOM    422  N   ARG A  28       2.805   6.425 -13.275  1.00  0.64           N  
ATOM    423  CA  ARG A  28       1.967   5.257 -13.119  1.00  0.64           C  
ATOM    424  C   ARG A  28       1.306   5.272 -11.759  1.00  0.64           C  
ATOM    425  O   ARG A  28       1.962   5.194 -10.715  1.00  0.64           O  
ATOM    426  CB  ARG A  28       2.755   3.973 -13.312  1.00  0.64           C  
ATOM    427  CG  ARG A  28       1.903   2.692 -13.194  1.00  0.64           C  
ATOM    428  CD  ARG A  28       2.703   1.441 -13.378  1.00  0.64           C  
ATOM    429  NE  ARG A  28       1.861   0.259 -13.406  1.00  0.64           N  
ATOM    430  CZ  ARG A  28       2.315  -1.013 -13.392  1.00  0.64           C  
ATOM    431  NH1 ARG A  28       3.610  -1.275 -13.319  1.00  0.64           N  
ATOM    432  NH2 ARG A  28       1.450  -2.014 -13.452  1.00  0.64           N  
ATOM    433  H   ARG A  28       3.782   6.392 -12.982  1.00  0.64           H  
ATOM    434  HA  ARG A  28       1.187   5.283 -13.881  1.00  0.64           H  
ATOM    435 1HB  ARG A  28       3.201   3.974 -14.305  1.00  0.64           H  
ATOM    436 2HB  ARG A  28       3.569   3.937 -12.605  1.00  0.64           H  
ATOM    437 1HG  ARG A  28       1.453   2.658 -12.197  1.00  0.64           H  
ATOM    438 2HG  ARG A  28       1.114   2.712 -13.944  1.00  0.64           H  
ATOM    439 1HD  ARG A  28       3.270   1.488 -14.307  1.00  0.64           H  
ATOM    440 2HD  ARG A  28       3.383   1.332 -12.551  1.00  0.64           H  
ATOM    441  HE  ARG A  28       0.860   0.400 -13.457  1.00  0.64           H  
ATOM    442 1HH1 ARG A  28       4.313  -0.519 -13.243  1.00  0.64           H  
ATOM    443 2HH1 ARG A  28       3.928  -2.230 -13.308  1.00  0.64           H  
ATOM    444 1HH2 ARG A  28       0.459  -1.822 -13.507  1.00  0.64           H  
ATOM    445 2HH2 ARG A  28       1.780  -2.967 -13.442  1.00  0.64           H  
ATOM    446  N   VAL A  29      -0.011   5.383 -11.771  1.00  0.64           N  
ATOM    447  CA  VAL A  29      -0.753   5.475 -10.531  1.00  0.64           C  
ATOM    448  C   VAL A  29      -1.215   4.089 -10.095  1.00  0.64           C  
ATOM    449  O   VAL A  29      -1.860   3.379 -10.868  1.00  0.64           O  
ATOM    450  CB  VAL A  29      -1.963   6.424 -10.715  1.00  0.64           C  
ATOM    451  CG1 VAL A  29      -2.756   6.482  -9.437  1.00  0.64           C  
ATOM    452  CG2 VAL A  29      -1.496   7.843 -11.131  1.00  0.64           C  
ATOM    453  H   VAL A  29      -0.498   5.440 -12.656  1.00  0.64           H  
ATOM    454  HA  VAL A  29      -0.106   5.879  -9.760  1.00  0.64           H  
ATOM    455  HB  VAL A  29      -2.613   6.024 -11.493  1.00  0.64           H  
ATOM    456 1HG1 VAL A  29      -3.609   7.135  -9.571  1.00  0.64           H  
ATOM    457 2HG1 VAL A  29      -3.100   5.489  -9.178  1.00  0.64           H  
ATOM    458 3HG1 VAL A  29      -2.123   6.859  -8.649  1.00  0.64           H  
ATOM    459 1HG2 VAL A  29      -2.367   8.487 -11.267  1.00  0.64           H  
ATOM    460 2HG2 VAL A  29      -0.867   8.261 -10.367  1.00  0.64           H  
ATOM    461 3HG2 VAL A  29      -0.937   7.790 -12.072  1.00  0.64           H  
ATOM    462  N   ASN A  30      -0.842   3.694  -8.877  1.00  0.66           N  
ATOM    463  CA  ASN A  30      -1.226   2.400  -8.315  1.00  0.66           C  
ATOM    464  C   ASN A  30      -2.614   2.469  -7.693  1.00  0.66           C  
ATOM    465  O   ASN A  30      -3.375   1.499  -7.726  1.00  0.66           O  
ATOM    466  CB  ASN A  30      -0.225   1.894  -7.296  1.00  0.66           C  
ATOM    467  CG  ASN A  30       1.058   1.385  -7.874  1.00  0.66           C  
ATOM    468  OD1 ASN A  30       1.163   1.056  -9.065  1.00  0.66           O  
ATOM    469  ND2 ASN A  30       2.039   1.262  -7.021  1.00  0.66           N  
ATOM    470  H   ASN A  30      -0.316   4.340  -8.300  1.00  0.66           H  
ATOM    471  HA  ASN A  30      -1.275   1.675  -9.127  1.00  0.66           H  
ATOM    472 1HB  ASN A  30       0.012   2.705  -6.604  1.00  0.66           H  
ATOM    473 2HB  ASN A  30      -0.683   1.098  -6.712  1.00  0.66           H  
ATOM    474 1HD2 ASN A  30       2.918   0.887  -7.318  1.00  0.66           H  
ATOM    475 2HD2 ASN A  30       1.909   1.525  -6.066  1.00  0.66           H  
ATOM    476  N   GLY A  31      -2.952   3.631  -7.142  1.00  0.67           N  
ATOM    477  CA  GLY A  31      -4.268   3.793  -6.535  1.00  0.67           C  
ATOM    478  C   GLY A  31      -4.492   5.142  -5.868  1.00  0.67           C  
ATOM    479  O   GLY A  31      -3.561   5.833  -5.449  1.00  0.67           O  
ATOM    480  H   GLY A  31      -2.263   4.383  -7.128  1.00  0.67           H  
ATOM    481 1HA  GLY A  31      -5.028   3.644  -7.303  1.00  0.67           H  
ATOM    482 2HA  GLY A  31      -4.415   3.004  -5.799  1.00  0.67           H  
ATOM    483  N   ILE A  32      -5.765   5.511  -5.766  1.00  0.70           N  
ATOM    484  CA  ILE A  32      -6.160   6.802  -5.211  1.00  0.70           C  
ATOM    485  C   ILE A  32      -7.197   6.704  -4.102  1.00  0.70           C  
ATOM    486  O   ILE A  32      -8.214   6.019  -4.252  1.00  0.70           O  
ATOM    487  CB  ILE A  32      -6.740   7.690  -6.319  1.00  0.70           C  
ATOM    488  CG1 ILE A  32      -5.706   7.911  -7.422  1.00  0.70           C  
ATOM    489  CG2 ILE A  32      -7.234   9.053  -5.745  1.00  0.70           C  
ATOM    490  CD1 ILE A  32      -6.239   8.616  -8.601  1.00  0.70           C  
ATOM    491  H   ILE A  32      -6.484   4.887  -6.106  1.00  0.70           H  
ATOM    492  HA  ILE A  32      -5.276   7.288  -4.797  1.00  0.70           H  
ATOM    493  HB  ILE A  32      -7.556   7.161  -6.766  1.00  0.70           H  
ATOM    494 1HG1 ILE A  32      -4.907   8.471  -7.036  1.00  0.70           H  
ATOM    495 2HG1 ILE A  32      -5.328   6.959  -7.762  1.00  0.70           H  
ATOM    496 1HG2 ILE A  32      -7.656   9.657  -6.547  1.00  0.70           H  
ATOM    497 2HG2 ILE A  32      -8.000   8.883  -4.994  1.00  0.70           H  
ATOM    498 3HG2 ILE A  32      -6.408   9.585  -5.292  1.00  0.70           H  
ATOM    499 1HD1 ILE A  32      -5.448   8.748  -9.332  1.00  0.70           H  
ATOM    500 2HD1 ILE A  32      -7.052   8.043  -9.041  1.00  0.70           H  
ATOM    501 3HD1 ILE A  32      -6.608   9.571  -8.296  1.00  0.70           H  
ATOM    502  N   THR A  33      -6.949   7.404  -3.003  1.00  0.73           N  
ATOM    503  CA  THR A  33      -7.913   7.482  -1.918  1.00  0.73           C  
ATOM    504  C   THR A  33      -8.365   8.922  -1.746  1.00  0.73           C  
ATOM    505  O   THR A  33      -7.552   9.833  -1.604  1.00  0.73           O  
ATOM    506  CB  THR A  33      -7.345   6.932  -0.597  1.00  0.73           C  
ATOM    507  OG1 THR A  33      -7.018   5.544  -0.753  1.00  0.73           O  
ATOM    508  CG2 THR A  33      -8.339   7.117   0.540  1.00  0.73           C  
ATOM    509  H   THR A  33      -6.077   7.932  -2.938  1.00  0.73           H  
ATOM    510  HA  THR A  33      -8.789   6.888  -2.179  1.00  0.73           H  
ATOM    511  HB  THR A  33      -6.464   7.453  -0.357  1.00  0.73           H  
ATOM    512  HG1 THR A  33      -7.784   5.073  -1.098  1.00  0.73           H  
ATOM    513 1HG2 THR A  33      -7.911   6.730   1.463  1.00  0.73           H  
ATOM    514 2HG2 THR A  33      -8.562   8.178   0.665  1.00  0.73           H  
ATOM    515 3HG2 THR A  33      -9.258   6.581   0.311  1.00  0.73           H  
ATOM    516  N   ILE A  34      -9.670   9.140  -1.743  1.00  0.76           N  
ATOM    517  CA  ILE A  34     -10.180  10.497  -1.595  1.00  0.76           C  
ATOM    518  C   ILE A  34     -10.310  10.769  -0.108  1.00  0.76           C  
ATOM    519  O   ILE A  34     -10.824   9.922   0.624  1.00  0.76           O  
ATOM    520  CB  ILE A  34     -11.534  10.677  -2.301  1.00  0.76           C  
ATOM    521  CG1 ILE A  34     -11.412  10.276  -3.797  1.00  0.76           C  
ATOM    522  CG2 ILE A  34     -11.995  12.138  -2.167  1.00  0.76           C  
ATOM    523  CD1 ILE A  34     -10.396  11.055  -4.576  1.00  0.76           C  
ATOM    524  H   ILE A  34     -10.310   8.366  -1.855  1.00  0.76           H  
ATOM    525  HA  ILE A  34      -9.471  11.205  -2.018  1.00  0.76           H  
ATOM    526  HB  ILE A  34     -12.275  10.022  -1.845  1.00  0.76           H  
ATOM    527 1HG1 ILE A  34     -11.146   9.220  -3.858  1.00  0.76           H  
ATOM    528 2HG1 ILE A  34     -12.383  10.416  -4.274  1.00  0.76           H  
ATOM    529 1HG2 ILE A  34     -12.954  12.267  -2.661  1.00  0.76           H  
ATOM    530 2HG2 ILE A  34     -12.100  12.396  -1.117  1.00  0.76           H  
ATOM    531 3HG2 ILE A  34     -11.257  12.804  -2.626  1.00  0.76           H  
ATOM    532 1HD1 ILE A  34     -10.389  10.702  -5.604  1.00  0.76           H  
ATOM    533 2HD1 ILE A  34     -10.647  12.117  -4.555  1.00  0.76           H  
ATOM    534 3HD1 ILE A  34      -9.419  10.904  -4.137  1.00  0.76           H  
ATOM    535  N   THR A  35      -9.781  11.901   0.354  1.00  0.78           N  
ATOM    536  CA  THR A  35      -9.811  12.193   1.784  1.00  0.78           C  
ATOM    537  C   THR A  35     -10.754  13.344   2.130  1.00  0.78           C  
ATOM    538  O   THR A  35     -11.123  13.524   3.293  1.00  0.78           O  
ATOM    539  CB  THR A  35      -8.389  12.438   2.326  1.00  0.78           C  
ATOM    540  OG1 THR A  35      -7.771  13.563   1.676  1.00  0.78           O  
ATOM    541  CG2 THR A  35      -7.528  11.191   2.029  1.00  0.78           C  
ATOM    542  H   THR A  35      -9.386  12.575  -0.299  1.00  0.78           H  
ATOM    543  HA  THR A  35     -10.187  11.312   2.298  1.00  0.78           H  
ATOM    544  HB  THR A  35      -8.430  12.615   3.399  1.00  0.78           H  
ATOM    545  HG1 THR A  35      -8.294  14.357   1.809  1.00  0.78           H  
ATOM    546 1HG2 THR A  35      -6.523  11.346   2.410  1.00  0.78           H  
ATOM    547 2HG2 THR A  35      -7.969  10.319   2.510  1.00  0.78           H  
ATOM    548 3HG2 THR A  35      -7.482  11.024   0.951  1.00  0.78           H  
ATOM    549  N   GLY A  36     -11.199  14.075   1.115  1.00  0.80           N  
ATOM    550  CA  GLY A  36     -12.120  15.183   1.330  1.00  0.80           C  
ATOM    551  C   GLY A  36     -12.576  15.781   0.011  1.00  0.80           C  
ATOM    552  O   GLY A  36     -12.060  15.437  -1.049  1.00  0.80           O  
ATOM    553  H   GLY A  36     -10.825  13.900   0.186  1.00  0.80           H  
ATOM    554 1HA  GLY A  36     -12.985  14.833   1.894  1.00  0.80           H  
ATOM    555 2HA  GLY A  36     -11.630  15.947   1.932  1.00  0.80           H  
ATOM    556  N   ALA A  37     -13.483  16.754   0.075  1.00  0.79           N  
ATOM    557  CA  ALA A  37     -14.021  17.365  -1.142  1.00  0.79           C  
ATOM    558  C   ALA A  37     -12.930  17.955  -2.027  1.00  0.79           C  
ATOM    559  O   ALA A  37     -13.050  17.941  -3.250  1.00  0.79           O  
ATOM    560  CB  ALA A  37     -15.009  18.458  -0.780  1.00  0.79           C  
ATOM    561  H   ALA A  37     -13.847  17.032   0.975  1.00  0.79           H  
ATOM    562  HA  ALA A  37     -14.533  16.589  -1.710  1.00  0.79           H  
ATOM    563 1HB  ALA A  37     -15.425  18.883  -1.693  1.00  0.79           H  
ATOM    564 2HB  ALA A  37     -15.813  18.038  -0.176  1.00  0.79           H  
ATOM    565 3HB  ALA A  37     -14.501  19.238  -0.217  1.00  0.79           H  
ATOM    566  N   GLN A  38     -11.884  18.493  -1.409  1.00  0.77           N  
ATOM    567  CA  GLN A  38     -10.781  19.099  -2.136  1.00  0.77           C  
ATOM    568  C   GLN A  38      -9.464  18.354  -1.945  1.00  0.77           C  
ATOM    569  O   GLN A  38      -8.400  18.960  -2.122  1.00  0.77           O  
ATOM    570  CB  GLN A  38     -10.585  20.559  -1.720  1.00  0.77           C  
ATOM    571  CG  GLN A  38     -11.763  21.475  -2.035  1.00  0.77           C  
ATOM    572  CD  GLN A  38     -11.508  22.926  -1.610  1.00  0.77           C  
ATOM    573  OE1 GLN A  38     -10.456  23.250  -1.044  1.00  0.77           O  
ATOM    574  NE2 GLN A  38     -12.473  23.800  -1.877  1.00  0.77           N  
ATOM    575  H   GLN A  38     -11.849  18.463  -0.401  1.00  0.77           H  
ATOM    576  HA  GLN A  38     -11.020  19.079  -3.200  1.00  0.77           H  
ATOM    577 1HB  GLN A  38     -10.388  20.610  -0.651  1.00  0.77           H  
ATOM    578 2HB  GLN A  38      -9.717  20.965  -2.235  1.00  0.77           H  
ATOM    579 1HG  GLN A  38     -11.934  21.459  -3.117  1.00  0.77           H  
ATOM    580 2HG  GLN A  38     -12.647  21.112  -1.514  1.00  0.77           H  
ATOM    581 1HE2 GLN A  38     -12.364  24.761  -1.622  1.00  0.77           H  
ATOM    582 2HE2 GLN A  38     -13.306  23.496  -2.338  1.00  0.77           H  
ATOM    583  N   SER A  39      -9.494  17.069  -1.540  1.00  0.74           N  
ATOM    584  CA  SER A  39      -8.205  16.389  -1.351  1.00  0.74           C  
ATOM    585  C   SER A  39      -8.191  14.868  -1.502  1.00  0.74           C  
ATOM    586  O   SER A  39      -9.181  14.156  -1.268  1.00  0.74           O  
ATOM    587  CB  SER A  39      -7.628  16.730   0.019  1.00  0.74           C  
ATOM    588  OG  SER A  39      -8.406  16.189   1.062  1.00  0.74           O  
ATOM    589  H   SER A  39     -10.377  16.571  -1.410  1.00  0.74           H  
ATOM    590  HA  SER A  39      -7.526  16.779  -2.104  1.00  0.74           H  
ATOM    591 1HB  SER A  39      -6.604  16.355   0.087  1.00  0.74           H  
ATOM    592 2HB  SER A  39      -7.583  17.809   0.126  1.00  0.74           H  
ATOM    593  HG  SER A  39      -8.125  15.283   1.120  1.00  0.74           H  
ATOM    594  N   ALA A  40      -6.996  14.368  -1.803  1.00  0.70           N  
ATOM    595  CA  ALA A  40      -6.751  12.946  -1.991  1.00  0.70           C  
ATOM    596  C   ALA A  40      -5.312  12.566  -1.718  1.00  0.70           C  
ATOM    597  O   ALA A  40      -4.419  13.418  -1.735  1.00  0.70           O  
ATOM    598  CB  ALA A  40      -7.072  12.567  -3.426  1.00  0.70           C  
ATOM    599  H   ALA A  40      -6.234  15.029  -1.970  1.00  0.70           H  
ATOM    600  HA  ALA A  40      -7.383  12.394  -1.298  1.00  0.70           H  
ATOM    601 1HB  ALA A  40      -6.909  11.497  -3.566  1.00  0.70           H  
ATOM    602 2HB  ALA A  40      -8.106  12.812  -3.638  1.00  0.70           H  
ATOM    603 3HB  ALA A  40      -6.418  13.125  -4.097  1.00  0.70           H  
ATOM    604  N   VAL A  41      -5.087  11.285  -1.498  1.00  0.67           N  
ATOM    605  CA  VAL A  41      -3.732  10.791  -1.407  1.00  0.67           C  
ATOM    606  C   VAL A  41      -3.558   9.811  -2.548  1.00  0.67           C  
ATOM    607  O   VAL A  41      -4.479   9.058  -2.892  1.00  0.67           O  
ATOM    608  CB  VAL A  41      -3.462  10.159  -0.030  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      -3.541  11.226   1.055  1.00  0.67           C  
ATOM    610  CG2 VAL A  41      -4.454   9.097   0.217  1.00  0.67           C  
ATOM    611  H   VAL A  41      -5.878  10.644  -1.451  1.00  0.67           H  
ATOM    612  HA  VAL A  41      -3.037  11.613  -1.549  1.00  0.67           H  
ATOM    613  HB  VAL A  41      -2.461   9.760  -0.010  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      -3.337  10.779   2.025  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      -2.801  11.997   0.849  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      -4.532  11.670   1.060  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41      -4.271   8.637   1.186  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41      -5.455   9.531   0.198  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41      -4.360   8.349  -0.566  1.00  0.67           H  
ATOM    620  N   VAL A  42      -2.385   9.839  -3.162  1.00  0.66           N  
ATOM    621  CA  VAL A  42      -2.162   9.002  -4.324  1.00  0.66           C  
ATOM    622  C   VAL A  42      -0.909   8.162  -4.272  1.00  0.66           C  
ATOM    623  O   VAL A  42       0.182   8.658  -3.983  1.00  0.66           O  
ATOM    624  CB  VAL A  42      -2.119   9.861  -5.605  1.00  0.66           C  
ATOM    625  CG1 VAL A  42      -1.889   8.916  -6.777  1.00  0.66           C  
ATOM    626  CG2 VAL A  42      -3.412  10.678  -5.724  1.00  0.66           C  
ATOM    627  H   VAL A  42      -1.660  10.464  -2.816  1.00  0.66           H  
ATOM    628  HA  VAL A  42      -3.006   8.317  -4.415  1.00  0.66           H  
ATOM    629  HB  VAL A  42      -1.274  10.549  -5.577  1.00  0.66           H  
ATOM    630 1HG1 VAL A  42      -1.857   9.435  -7.679  1.00  0.66           H  
ATOM    631 2HG1 VAL A  42      -0.951   8.389  -6.654  1.00  0.66           H  
ATOM    632 3HG1 VAL A  42      -2.696   8.198  -6.814  1.00  0.66           H  
ATOM    633 1HG2 VAL A  42      -3.385  11.260  -6.633  1.00  0.66           H  
ATOM    634 2HG2 VAL A  42      -4.247  10.028  -5.744  1.00  0.66           H  
ATOM    635 3HG2 VAL A  42      -3.510  11.351  -4.874  1.00  0.66           H  
ATOM    636  N   ALA A  43      -1.072   6.876  -4.545  1.00  0.66           N  
ATOM    637  CA  ALA A  43       0.046   5.962  -4.579  1.00  0.66           C  
ATOM    638  C   ALA A  43       0.531   5.773  -6.001  1.00  0.66           C  
ATOM    639  O   ALA A  43      -0.261   5.448  -6.897  1.00  0.66           O  
ATOM    640  CB  ALA A  43      -0.361   4.640  -3.967  1.00  0.66           C  
ATOM    641  H   ALA A  43      -2.001   6.525  -4.776  1.00  0.66           H  
ATOM    642  HA  ALA A  43       0.869   6.395  -4.019  1.00  0.66           H  
ATOM    643 1HB  ALA A  43       0.491   3.962  -3.982  1.00  0.66           H  
ATOM    644 2HB  ALA A  43      -0.684   4.791  -2.939  1.00  0.66           H  
ATOM    645 3HB  ALA A  43      -1.181   4.213  -4.544  1.00  0.66           H  
ATOM    646  N   LEU A  44       1.828   5.979  -6.198  1.00  0.67           N  
ATOM    647  CA  LEU A  44       2.480   5.832  -7.490  1.00  0.67           C  
ATOM    648  C   LEU A  44       3.348   4.584  -7.507  1.00  0.67           C  
ATOM    649  O   LEU A  44       3.664   4.026  -6.456  1.00  0.67           O  
ATOM    650  CB  LEU A  44       3.318   7.072  -7.843  1.00  0.67           C  
ATOM    651  CG  LEU A  44       2.552   8.428  -7.873  1.00  0.67           C  
ATOM    652  CD1 LEU A  44       3.511   9.497  -8.214  1.00  0.67           C  
ATOM    653  CD2 LEU A  44       1.432   8.381  -8.869  1.00  0.67           C  
ATOM    654  H   LEU A  44       2.411   6.254  -5.403  1.00  0.67           H  
ATOM    655  HA  LEU A  44       1.716   5.718  -8.254  1.00  0.67           H  
ATOM    656 1HB  LEU A  44       4.130   7.162  -7.117  1.00  0.67           H  
ATOM    657 2HB  LEU A  44       3.759   6.921  -8.832  1.00  0.67           H  
ATOM    658  HG  LEU A  44       2.148   8.642  -6.878  1.00  0.67           H  
ATOM    659 1HD1 LEU A  44       3.019  10.451  -8.223  1.00  0.67           H  
ATOM    660 2HD1 LEU A  44       4.268   9.478  -7.482  1.00  0.67           H  
ATOM    661 3HD1 LEU A  44       3.942   9.309  -9.191  1.00  0.67           H  
ATOM    662 1HD2 LEU A  44       0.916   9.335  -8.876  1.00  0.67           H  
ATOM    663 2HD2 LEU A  44       1.828   8.171  -9.867  1.00  0.67           H  
ATOM    664 3HD2 LEU A  44       0.744   7.600  -8.579  1.00  0.67           H  
ATOM    665  N   GLU A  45       3.765   4.167  -8.697  1.00  0.68           N  
ATOM    666  CA  GLU A  45       4.659   3.017  -8.838  1.00  0.68           C  
ATOM    667  C   GLU A  45       5.897   3.126  -7.955  1.00  0.68           C  
ATOM    668  O   GLU A  45       6.335   2.125  -7.384  1.00  0.68           O  
ATOM    669  CB  GLU A  45       5.045   2.850 -10.296  1.00  0.68           C  
ATOM    670  CG  GLU A  45       5.944   1.686 -10.650  1.00  0.68           C  
ATOM    671  CD  GLU A  45       6.123   1.533 -12.179  1.00  0.68           C  
ATOM    672  OE1 GLU A  45       6.269   2.521 -12.891  1.00  0.68           O  
ATOM    673  OE2 GLU A  45       6.069   0.407 -12.629  1.00  0.68           O  
ATOM    674  H   GLU A  45       3.420   4.646  -9.529  1.00  0.68           H  
ATOM    675  HA  GLU A  45       4.115   2.126  -8.538  1.00  0.68           H  
ATOM    676 1HB  GLU A  45       4.137   2.722 -10.852  1.00  0.68           H  
ATOM    677 2HB  GLU A  45       5.515   3.761 -10.645  1.00  0.68           H  
ATOM    678 1HG  GLU A  45       6.920   1.842 -10.188  1.00  0.68           H  
ATOM    679 2HG  GLU A  45       5.516   0.772 -10.241  1.00  0.68           H  
ATOM    680  N   ASN A  46       6.480   4.318  -7.847  1.00  0.70           N  
ATOM    681  CA  ASN A  46       7.629   4.449  -6.969  1.00  0.70           C  
ATOM    682  C   ASN A  46       7.894   5.865  -6.440  1.00  0.70           C  
ATOM    683  O   ASN A  46       7.350   6.857  -6.929  1.00  0.70           O  
ATOM    684  CB  ASN A  46       8.866   3.871  -7.646  1.00  0.70           C  
ATOM    685  CG  ASN A  46       9.214   4.507  -8.945  1.00  0.70           C  
ATOM    686  OD1 ASN A  46       9.339   5.732  -9.081  1.00  0.70           O  
ATOM    687  ND2 ASN A  46       9.399   3.665  -9.937  1.00  0.70           N  
ATOM    688  H   ASN A  46       6.097   5.110  -8.339  1.00  0.70           H  
ATOM    689  HA  ASN A  46       7.435   3.827  -6.102  1.00  0.70           H  
ATOM    690 1HB  ASN A  46       9.719   3.974  -6.978  1.00  0.70           H  
ATOM    691 2HB  ASN A  46       8.727   2.804  -7.814  1.00  0.70           H  
ATOM    692 1HD2 ASN A  46       9.661   3.997 -10.842  1.00  0.70           H  
ATOM    693 2HD2 ASN A  46       9.291   2.678  -9.784  1.00  0.70           H  
ATOM    694  N   LYS A  47       8.824   5.938  -5.488  1.00  0.71           N  
ATOM    695  CA  LYS A  47       9.285   7.165  -4.838  1.00  0.71           C  
ATOM    696  C   LYS A  47       9.840   8.200  -5.812  1.00  0.71           C  
ATOM    697  O   LYS A  47       9.664   9.406  -5.633  1.00  0.71           O  
ATOM    698  CB  LYS A  47      10.300   6.781  -3.771  1.00  0.71           C  
ATOM    699  CG  LYS A  47      10.863   7.916  -2.953  1.00  0.71           C  
ATOM    700  CD  LYS A  47      11.704   7.352  -1.806  1.00  0.71           C  
ATOM    701  CE  LYS A  47      12.385   8.430  -1.000  1.00  0.71           C  
ATOM    702  NZ  LYS A  47      13.040   7.865   0.213  1.00  0.71           N  
ATOM    703  H   LYS A  47       9.201   5.064  -5.143  1.00  0.71           H  
ATOM    704  HA  LYS A  47       8.431   7.613  -4.329  1.00  0.71           H  
ATOM    705 1HB  LYS A  47       9.829   6.088  -3.067  1.00  0.71           H  
ATOM    706 2HB  LYS A  47      11.134   6.259  -4.234  1.00  0.71           H  
ATOM    707 1HG  LYS A  47      11.475   8.565  -3.579  1.00  0.71           H  
ATOM    708 2HG  LYS A  47      10.038   8.498  -2.535  1.00  0.71           H  
ATOM    709 1HD  LYS A  47      11.050   6.789  -1.131  1.00  0.71           H  
ATOM    710 2HD  LYS A  47      12.456   6.672  -2.201  1.00  0.71           H  
ATOM    711 1HE  LYS A  47      13.139   8.916  -1.615  1.00  0.71           H  
ATOM    712 2HE  LYS A  47      11.661   9.159  -0.697  1.00  0.71           H  
ATOM    713 1HZ  LYS A  47      13.480   8.598   0.742  1.00  0.71           H  
ATOM    714 2HZ  LYS A  47      12.301   7.415   0.794  1.00  0.71           H  
ATOM    715 3HZ  LYS A  47      13.726   7.178  -0.049  1.00  0.71           H  
ATOM    716  N   PHE A  48      10.553   7.737  -6.830  1.00  0.72           N  
ATOM    717  CA  PHE A  48      11.102   8.642  -7.831  1.00  0.72           C  
ATOM    718  C   PHE A  48       9.952   9.373  -8.510  1.00  0.72           C  
ATOM    719  O   PHE A  48       9.976  10.599  -8.644  1.00  0.72           O  
ATOM    720  CB  PHE A  48      11.977   7.885  -8.819  1.00  0.72           C  
ATOM    721  CG  PHE A  48      12.581   8.702  -9.906  1.00  0.72           C  
ATOM    722  CD1 PHE A  48      13.648   9.549  -9.641  1.00  0.72           C  
ATOM    723  CD2 PHE A  48      12.132   8.587 -11.203  1.00  0.72           C  
ATOM    724  CE1 PHE A  48      14.238  10.276 -10.653  1.00  0.72           C  
ATOM    725  CE2 PHE A  48      12.727   9.301 -12.215  1.00  0.72           C  
ATOM    726  CZ  PHE A  48      13.778  10.152 -11.941  1.00  0.72           C  
ATOM    727  H   PHE A  48      10.684   6.741  -6.929  1.00  0.72           H  
ATOM    728  HA  PHE A  48      11.724   9.381  -7.328  1.00  0.72           H  
ATOM    729 1HB  PHE A  48      12.784   7.399  -8.277  1.00  0.72           H  
ATOM    730 2HB  PHE A  48      11.396   7.106  -9.286  1.00  0.72           H  
ATOM    731  HD1 PHE A  48      14.017   9.635  -8.619  1.00  0.72           H  
ATOM    732  HD2 PHE A  48      11.299   7.914 -11.423  1.00  0.72           H  
ATOM    733  HE1 PHE A  48      15.072  10.942 -10.432  1.00  0.72           H  
ATOM    734  HE2 PHE A  48      12.362   9.198 -13.236  1.00  0.72           H  
ATOM    735  HZ  PHE A  48      14.244  10.719 -12.745  1.00  0.72           H  
ATOM    736  N   GLN A  49       8.929   8.619  -8.920  1.00  0.71           N  
ATOM    737  CA  GLN A  49       7.766   9.217  -9.564  1.00  0.71           C  
ATOM    738  C   GLN A  49       7.045  10.186  -8.624  1.00  0.71           C  
ATOM    739  O   GLN A  49       6.542  11.213  -9.068  1.00  0.71           O  
ATOM    740  CB  GLN A  49       6.825   8.139 -10.100  1.00  0.71           C  
ATOM    741  CG  GLN A  49       7.400   7.412 -11.307  1.00  0.71           C  
ATOM    742  CD  GLN A  49       6.488   6.338 -11.879  1.00  0.71           C  
ATOM    743  OE1 GLN A  49       5.250   6.452 -11.835  1.00  0.71           O  
ATOM    744  NE2 GLN A  49       7.116   5.290 -12.407  1.00  0.71           N  
ATOM    745  H   GLN A  49       8.969   7.608  -8.792  1.00  0.71           H  
ATOM    746  HA  GLN A  49       8.116   9.790 -10.422  1.00  0.71           H  
ATOM    747 1HB  GLN A  49       6.624   7.409  -9.318  1.00  0.71           H  
ATOM    748 2HB  GLN A  49       5.879   8.587 -10.385  1.00  0.71           H  
ATOM    749 1HG  GLN A  49       7.610   8.144 -12.086  1.00  0.71           H  
ATOM    750 2HG  GLN A  49       8.328   6.939 -11.011  1.00  0.71           H  
ATOM    751 1HE2 GLN A  49       6.618   4.481 -12.798  1.00  0.71           H  
ATOM    752 2HE2 GLN A  49       8.113   5.272 -12.423  1.00  0.71           H  
ATOM    753  N   VAL A  50       7.041   9.903  -7.316  1.00  0.70           N  
ATOM    754  CA  VAL A  50       6.442  10.836  -6.348  1.00  0.70           C  
ATOM    755  C   VAL A  50       7.201  12.146  -6.393  1.00  0.70           C  
ATOM    756  O   VAL A  50       6.605  13.217  -6.515  1.00  0.70           O  
ATOM    757  CB  VAL A  50       6.528  10.249  -4.933  1.00  0.70           C  
ATOM    758  CG1 VAL A  50       6.134  11.208  -3.883  1.00  0.70           C  
ATOM    759  CG2 VAL A  50       5.673   9.092  -4.840  1.00  0.70           C  
ATOM    760  H   VAL A  50       7.428   9.010  -7.006  1.00  0.70           H  
ATOM    761  HA  VAL A  50       5.410  11.037  -6.604  1.00  0.70           H  
ATOM    762  HB  VAL A  50       7.543   9.978  -4.738  1.00  0.70           H  
ATOM    763 1HG1 VAL A  50       6.233  10.729  -2.905  1.00  0.70           H  
ATOM    764 2HG1 VAL A  50       6.764  12.093  -3.927  1.00  0.70           H  
ATOM    765 3HG1 VAL A  50       5.136  11.456  -4.037  1.00  0.70           H  
ATOM    766 1HG2 VAL A  50       5.804   8.725  -3.849  1.00  0.70           H  
ATOM    767 2HG2 VAL A  50       4.632   9.367  -5.008  1.00  0.70           H  
ATOM    768 3HG2 VAL A  50       5.968   8.342  -5.561  1.00  0.70           H  
ATOM    769  N   TYR A  51       8.526  12.079  -6.359  1.00  0.69           N  
ATOM    770  CA  TYR A  51       9.310  13.299  -6.445  1.00  0.69           C  
ATOM    771  C   TYR A  51       8.959  14.071  -7.700  1.00  0.69           C  
ATOM    772  O   TYR A  51       8.702  15.279  -7.657  1.00  0.69           O  
ATOM    773  CB  TYR A  51      10.805  12.998  -6.434  1.00  0.69           C  
ATOM    774  CG  TYR A  51      11.677  14.215  -6.688  1.00  0.69           C  
ATOM    775  CD1 TYR A  51      11.933  15.128  -5.676  1.00  0.69           C  
ATOM    776  CD2 TYR A  51      12.229  14.408  -7.951  1.00  0.69           C  
ATOM    777  CE1 TYR A  51      12.735  16.229  -5.925  1.00  0.69           C  
ATOM    778  CE2 TYR A  51      13.031  15.502  -8.198  1.00  0.69           C  
ATOM    779  CZ  TYR A  51      13.285  16.412  -7.191  1.00  0.69           C  
ATOM    780  OH  TYR A  51      14.092  17.503  -7.437  1.00  0.69           O  
ATOM    781  H   TYR A  51       8.986  11.169  -6.262  1.00  0.69           H  
ATOM    782  HA  TYR A  51       9.070  13.927  -5.588  1.00  0.69           H  
ATOM    783 1HB  TYR A  51      11.081  12.569  -5.471  1.00  0.69           H  
ATOM    784 2HB  TYR A  51      11.036  12.259  -7.191  1.00  0.69           H  
ATOM    785  HD1 TYR A  51      11.502  14.979  -4.687  1.00  0.69           H  
ATOM    786  HD2 TYR A  51      12.028  13.687  -8.745  1.00  0.69           H  
ATOM    787  HE1 TYR A  51      12.937  16.947  -5.131  1.00  0.69           H  
ATOM    788  HE2 TYR A  51      13.464  15.648  -9.187  1.00  0.69           H  
ATOM    789  HH  TYR A  51      14.062  18.100  -6.685  1.00  0.69           H  
ATOM    790  N   GLN A  52       8.963  13.372  -8.831  1.00  0.67           N  
ATOM    791  CA  GLN A  52       8.709  14.037 -10.090  1.00  0.67           C  
ATOM    792  C   GLN A  52       7.307  14.631 -10.158  1.00  0.67           C  
ATOM    793  O   GLN A  52       7.142  15.755 -10.629  1.00  0.67           O  
ATOM    794  CB  GLN A  52       8.890  13.058 -11.235  1.00  0.67           C  
ATOM    795  CG  GLN A  52      10.306  12.619 -11.501  1.00  0.67           C  
ATOM    796  CD  GLN A  52      10.356  11.596 -12.606  1.00  0.67           C  
ATOM    797  OE1 GLN A  52       9.652  10.578 -12.589  1.00  0.67           O  
ATOM    798  NE2 GLN A  52      11.176  11.877 -13.618  1.00  0.67           N  
ATOM    799  H   GLN A  52       9.175  12.374  -8.805  1.00  0.67           H  
ATOM    800  HA  GLN A  52       9.428  14.846 -10.201  1.00  0.67           H  
ATOM    801 1HB  GLN A  52       8.275  12.178 -11.063  1.00  0.67           H  
ATOM    802 2HB  GLN A  52       8.550  13.529 -12.130  1.00  0.67           H  
ATOM    803 1HG  GLN A  52      10.906  13.479 -11.791  1.00  0.67           H  
ATOM    804 2HG  GLN A  52      10.712  12.162 -10.595  1.00  0.67           H  
ATOM    805 1HE2 GLN A  52      11.246  11.253 -14.394  1.00  0.67           H  
ATOM    806 2HE2 GLN A  52      11.718  12.717 -13.602  1.00  0.67           H  
ATOM    807  N   ALA A  53       6.302  13.915  -9.653  1.00  0.65           N  
ATOM    808  CA  ALA A  53       4.937  14.414  -9.662  1.00  0.65           C  
ATOM    809  C   ALA A  53       4.829  15.687  -8.843  1.00  0.65           C  
ATOM    810  O   ALA A  53       4.124  16.620  -9.229  1.00  0.65           O  
ATOM    811  CB  ALA A  53       3.995  13.375  -9.128  1.00  0.65           C  
ATOM    812  H   ALA A  53       6.484  12.990  -9.276  1.00  0.65           H  
ATOM    813  HA  ALA A  53       4.668  14.647 -10.691  1.00  0.65           H  
ATOM    814 1HB  ALA A  53       2.975  13.749  -9.150  1.00  0.65           H  
ATOM    815 2HB  ALA A  53       4.070  12.469  -9.734  1.00  0.65           H  
ATOM    816 3HB  ALA A  53       4.297  13.158  -8.111  1.00  0.65           H  
ATOM    817  N   VAL A  54       5.547  15.760  -7.725  1.00  0.64           N  
ATOM    818  CA  VAL A  54       5.496  16.975  -6.938  1.00  0.64           C  
ATOM    819  C   VAL A  54       6.080  18.116  -7.752  1.00  0.64           C  
ATOM    820  O   VAL A  54       5.480  19.181  -7.897  1.00  0.64           O  
ATOM    821  CB  VAL A  54       6.310  16.860  -5.632  1.00  0.64           C  
ATOM    822  CG1 VAL A  54       6.362  18.232  -4.976  1.00  0.64           C  
ATOM    823  CG2 VAL A  54       5.705  15.867  -4.674  1.00  0.64           C  
ATOM    824  H   VAL A  54       6.110  14.963  -7.413  1.00  0.64           H  
ATOM    825  HA  VAL A  54       4.462  17.204  -6.702  1.00  0.64           H  
ATOM    826  HB  VAL A  54       7.327  16.551  -5.877  1.00  0.64           H  
ATOM    827 1HG1 VAL A  54       6.953  18.178  -4.065  1.00  0.64           H  
ATOM    828 2HG1 VAL A  54       6.819  18.947  -5.662  1.00  0.64           H  
ATOM    829 3HG1 VAL A  54       5.352  18.558  -4.735  1.00  0.64           H  
ATOM    830 1HG2 VAL A  54       6.317  15.823  -3.784  1.00  0.64           H  
ATOM    831 2HG2 VAL A  54       4.718  16.167  -4.408  1.00  0.64           H  
ATOM    832 3HG2 VAL A  54       5.682  14.910  -5.134  1.00  0.64           H  
ATOM    833  N   GLN A  55       7.239  17.874  -8.359  1.00  0.63           N  
ATOM    834  CA  GLN A  55       7.894  18.924  -9.123  1.00  0.63           C  
ATOM    835  C   GLN A  55       7.089  19.360 -10.361  1.00  0.63           C  
ATOM    836  O   GLN A  55       7.085  20.543 -10.714  1.00  0.63           O  
ATOM    837  CB  GLN A  55       9.283  18.442  -9.539  1.00  0.63           C  
ATOM    838  CG  GLN A  55      10.250  18.212  -8.363  1.00  0.63           C  
ATOM    839  CD  GLN A  55      10.572  19.463  -7.582  1.00  0.63           C  
ATOM    840  OE1 GLN A  55      10.956  20.484  -8.159  1.00  0.63           O  
ATOM    841  NE2 GLN A  55      10.421  19.406  -6.259  1.00  0.63           N  
ATOM    842  H   GLN A  55       7.691  16.963  -8.247  1.00  0.63           H  
ATOM    843  HA  GLN A  55       8.007  19.790  -8.476  1.00  0.63           H  
ATOM    844 1HB  GLN A  55       9.184  17.497 -10.081  1.00  0.63           H  
ATOM    845 2HB  GLN A  55       9.731  19.162 -10.220  1.00  0.63           H  
ATOM    846 1HG  GLN A  55       9.802  17.497  -7.677  1.00  0.63           H  
ATOM    847 2HG  GLN A  55      11.177  17.809  -8.759  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55      10.622  20.210  -5.698  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55      10.102  18.563  -5.825  1.00  0.63           H  
ATOM    850  N   ASP A  56       6.402  18.422 -11.016  1.00  0.64           N  
ATOM    851  CA  ASP A  56       5.592  18.736 -12.189  1.00  0.64           C  
ATOM    852  C   ASP A  56       4.228  19.365 -11.919  1.00  0.64           C  
ATOM    853  O   ASP A  56       3.763  20.189 -12.719  1.00  0.64           O  
ATOM    854  CB  ASP A  56       5.373  17.514 -13.072  1.00  0.64           C  
ATOM    855  CG  ASP A  56       6.617  17.050 -13.782  1.00  0.64           C  
ATOM    856  OD1 ASP A  56       7.589  17.769 -13.784  1.00  0.64           O  
ATOM    857  OD2 ASP A  56       6.573  15.999 -14.380  1.00  0.64           O  
ATOM    858  H   ASP A  56       6.462  17.456 -10.700  1.00  0.64           H  
ATOM    859  HA  ASP A  56       6.162  19.452 -12.781  1.00  0.64           H  
ATOM    860 1HB  ASP A  56       5.013  16.694 -12.442  1.00  0.64           H  
ATOM    861 2HB  ASP A  56       4.594  17.723 -13.802  1.00  0.64           H  
ATOM    862  N   PHE A  57       3.558  18.968 -10.833  1.00  0.65           N  
ATOM    863  CA  PHE A  57       2.199  19.444 -10.617  1.00  0.65           C  
ATOM    864  C   PHE A  57       2.027  20.464  -9.489  1.00  0.65           C  
ATOM    865  O   PHE A  57       1.025  21.187  -9.459  1.00  0.65           O  
ATOM    866  CB  PHE A  57       1.300  18.238 -10.382  1.00  0.65           C  
ATOM    867  CG  PHE A  57       1.291  17.311 -11.535  1.00  0.65           C  
ATOM    868  CD1 PHE A  57       1.849  16.076 -11.405  1.00  0.65           C  
ATOM    869  CD2 PHE A  57       0.748  17.670 -12.758  1.00  0.65           C  
ATOM    870  CE1 PHE A  57       1.876  15.202 -12.439  1.00  0.65           C  
ATOM    871  CE2 PHE A  57       0.767  16.783 -13.812  1.00  0.65           C  
ATOM    872  CZ  PHE A  57       1.337  15.540 -13.647  1.00  0.65           C  
ATOM    873  H   PHE A  57       3.959  18.287 -10.187  1.00  0.65           H  
ATOM    874  HA  PHE A  57       1.864  19.918 -11.535  1.00  0.65           H  
ATOM    875 1HB  PHE A  57       1.660  17.689  -9.516  1.00  0.65           H  
ATOM    876 2HB  PHE A  57       0.293  18.561 -10.192  1.00  0.65           H  
ATOM    877  HD1 PHE A  57       2.271  15.796 -10.452  1.00  0.65           H  
ATOM    878  HD2 PHE A  57       0.299  18.657 -12.880  1.00  0.65           H  
ATOM    879  HE1 PHE A  57       2.317  14.238 -12.293  1.00  0.65           H  
ATOM    880  HE2 PHE A  57       0.332  17.057 -14.772  1.00  0.65           H  
ATOM    881  HZ  PHE A  57       1.350  14.827 -14.476  1.00  0.65           H  
ATOM    882  N   ASN A  58       2.974  20.563  -8.559  1.00  0.69           N  
ATOM    883  CA  ASN A  58       2.785  21.526  -7.481  1.00  0.69           C  
ATOM    884  C   ASN A  58       2.760  22.955  -8.031  1.00  0.69           C  
ATOM    885  O   ASN A  58       3.680  23.385  -8.728  1.00  0.69           O  
ATOM    886  CB  ASN A  58       3.878  21.396  -6.437  1.00  0.69           C  
ATOM    887  CG  ASN A  58       3.629  22.234  -5.212  1.00  0.69           C  
ATOM    888  OD1 ASN A  58       2.598  22.115  -4.530  1.00  0.69           O  
ATOM    889  ND2 ASN A  58       4.572  23.094  -4.905  1.00  0.69           N  
ATOM    890  H   ASN A  58       3.812  19.980  -8.556  1.00  0.69           H  
ATOM    891  HA  ASN A  58       1.818  21.340  -7.009  1.00  0.69           H  
ATOM    892 1HB  ASN A  58       3.966  20.354  -6.129  1.00  0.69           H  
ATOM    893 2HB  ASN A  58       4.834  21.681  -6.876  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58       4.473  23.681  -4.103  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58       5.390  23.158  -5.476  1.00  0.69           H  
ATOM    896  N   GLY A  59       1.714  23.699  -7.698  1.00  0.74           N  
ATOM    897  CA  GLY A  59       1.559  25.086  -8.116  1.00  0.74           C  
ATOM    898  C   GLY A  59       0.948  25.266  -9.508  1.00  0.74           C  
ATOM    899  O   GLY A  59       0.803  26.401  -9.973  1.00  0.74           O  
ATOM    900  H   GLY A  59       0.966  23.286  -7.149  1.00  0.74           H  
ATOM    901 1HA  GLY A  59       0.933  25.597  -7.386  1.00  0.74           H  
ATOM    902 2HA  GLY A  59       2.532  25.573  -8.086  1.00  0.74           H  
ATOM    903  N   LYS A  60       0.606  24.171 -10.184  1.00  0.81           N  
ATOM    904  CA  LYS A  60       0.045  24.283 -11.523  1.00  0.81           C  
ATOM    905  C   LYS A  60      -1.447  24.547 -11.488  1.00  0.81           C  
ATOM    906  O   LYS A  60      -2.142  24.162 -10.545  1.00  0.81           O  
ATOM    907  CB  LYS A  60       0.343  23.028 -12.334  1.00  0.81           C  
ATOM    908  CG  LYS A  60       1.838  22.788 -12.543  1.00  0.81           C  
ATOM    909  CD  LYS A  60       2.461  23.866 -13.422  1.00  0.81           C  
ATOM    910  CE  LYS A  60       3.973  23.662 -13.623  1.00  0.81           C  
ATOM    911  NZ  LYS A  60       4.301  22.389 -14.342  1.00  0.81           N  
ATOM    912  H   LYS A  60       0.756  23.243  -9.779  1.00  0.81           H  
ATOM    913  HA  LYS A  60       0.518  25.128 -12.023  1.00  0.81           H  
ATOM    914 1HB  LYS A  60      -0.058  22.157 -11.811  1.00  0.81           H  
ATOM    915 2HB  LYS A  60      -0.145  23.089 -13.306  1.00  0.81           H  
ATOM    916 1HG  LYS A  60       2.354  22.756 -11.577  1.00  0.81           H  
ATOM    917 2HG  LYS A  60       1.967  21.832 -13.035  1.00  0.81           H  
ATOM    918 1HD  LYS A  60       1.971  23.866 -14.396  1.00  0.81           H  
ATOM    919 2HD  LYS A  60       2.301  24.837 -12.953  1.00  0.81           H  
ATOM    920 1HE  LYS A  60       4.355  24.497 -14.206  1.00  0.81           H  
ATOM    921 2HE  LYS A  60       4.469  23.651 -12.651  1.00  0.81           H  
ATOM    922 1HZ  LYS A  60       5.299  22.313 -14.452  1.00  0.81           H  
ATOM    923 2HZ  LYS A  60       3.976  21.579 -13.789  1.00  0.81           H  
ATOM    924 3HZ  LYS A  60       3.860  22.380 -15.247  1.00  0.81           H  
ATOM    925  N   LYS A  61      -1.966  25.210 -12.522  1.00  0.90           N  
ATOM    926  CA  LYS A  61      -3.403  25.435 -12.550  1.00  0.90           C  
ATOM    927  C   LYS A  61      -4.201  24.225 -12.979  1.00  0.90           C  
ATOM    928  O   LYS A  61      -3.797  23.449 -13.847  1.00  0.90           O  
ATOM    929  CB  LYS A  61      -3.807  26.639 -13.400  1.00  0.90           C  
ATOM    930  CG  LYS A  61      -3.409  27.976 -12.817  1.00  0.90           C  
ATOM    931  CD  LYS A  61      -3.980  29.127 -13.629  1.00  0.90           C  
ATOM    932  CE  LYS A  61      -3.618  30.469 -13.012  1.00  0.90           C  
ATOM    933  NZ  LYS A  61      -4.241  31.604 -13.748  1.00  0.90           N  
ATOM    934  H   LYS A  61      -1.378  25.536 -13.275  1.00  0.90           H  
ATOM    935  HA  LYS A  61      -3.717  25.673 -11.543  1.00  0.90           H  
ATOM    936 1HB  LYS A  61      -3.370  26.553 -14.393  1.00  0.90           H  
ATOM    937 2HB  LYS A  61      -4.896  26.645 -13.517  1.00  0.90           H  
ATOM    938 1HG  LYS A  61      -3.822  28.043 -11.811  1.00  0.90           H  
ATOM    939 2HG  LYS A  61      -2.326  28.057 -12.760  1.00  0.90           H  
ATOM    940 1HD  LYS A  61      -3.604  29.084 -14.651  1.00  0.90           H  
ATOM    941 2HD  LYS A  61      -5.074  29.035 -13.654  1.00  0.90           H  
ATOM    942 1HE  LYS A  61      -3.961  30.488 -11.977  1.00  0.90           H  
ATOM    943 2HE  LYS A  61      -2.535  30.588 -13.029  1.00  0.90           H  
ATOM    944 1HZ  LYS A  61      -3.984  32.478 -13.311  1.00  0.90           H  
ATOM    945 2HZ  LYS A  61      -3.928  31.603 -14.707  1.00  0.90           H  
ATOM    946 3HZ  LYS A  61      -5.255  31.495 -13.715  1.00  0.90           H  
ATOM    947  N   LEU A  62      -5.357  24.117 -12.359  1.00  0.97           N  
ATOM    948  CA  LEU A  62      -6.382  23.121 -12.608  1.00  0.97           C  
ATOM    949  C   LEU A  62      -7.491  23.766 -13.417  1.00  0.97           C  
ATOM    950  O   LEU A  62      -8.103  23.148 -14.288  1.00  0.97           O  
ATOM    951  CB  LEU A  62      -6.913  22.703 -11.261  1.00  0.97           C  
ATOM    952  CG  LEU A  62      -5.875  22.134 -10.371  1.00  0.97           C  
ATOM    953  CD1 LEU A  62      -6.445  21.967  -9.057  1.00  0.97           C  
ATOM    954  CD2 LEU A  62      -5.439  20.801 -10.947  1.00  0.97           C  
ATOM    955  H   LEU A  62      -5.541  24.807 -11.640  1.00  0.97           H  
ATOM    956  HA  LEU A  62      -5.956  22.281 -13.155  1.00  0.97           H  
ATOM    957 1HB  LEU A  62      -7.339  23.569 -10.767  1.00  0.97           H  
ATOM    958 2HB  LEU A  62      -7.697  21.959 -11.401  1.00  0.97           H  
ATOM    959  HG  LEU A  62      -5.025  22.819 -10.293  1.00  0.97           H  
ATOM    960 1HD1 LEU A  62      -5.743  21.580  -8.389  1.00  0.97           H  
ATOM    961 2HD1 LEU A  62      -6.781  22.930  -8.676  1.00  0.97           H  
ATOM    962 3HD1 LEU A  62      -7.250  21.309  -9.163  1.00  0.97           H  
ATOM    963 1HD2 LEU A  62      -4.704  20.338 -10.330  1.00  0.97           H  
ATOM    964 2HD2 LEU A  62      -6.303  20.142 -11.017  1.00  0.97           H  
ATOM    965 3HD2 LEU A  62      -5.022  20.961 -11.941  1.00  0.97           H  
ATOM    966  N   ASP A  63      -7.727  25.035 -13.092  1.00  1.02           N  
ATOM    967  CA  ASP A  63      -8.755  25.871 -13.696  1.00  1.02           C  
ATOM    968  C   ASP A  63      -8.361  27.324 -13.494  1.00  1.02           C  
ATOM    969  O   ASP A  63      -7.430  27.628 -12.751  1.00  1.02           O  
ATOM    970  CB  ASP A  63     -10.146  25.592 -13.089  1.00  1.02           C  
ATOM    971  CG  ASP A  63     -11.360  25.970 -14.012  1.00  1.02           C  
ATOM    972  OD1 ASP A  63     -11.184  26.768 -14.911  1.00  1.02           O  
ATOM    973  OD2 ASP A  63     -12.434  25.478 -13.772  1.00  1.02           O  
ATOM    974  H   ASP A  63      -7.155  25.436 -12.350  1.00  1.02           H  
ATOM    975  HA  ASP A  63      -8.794  25.669 -14.767  1.00  1.02           H  
ATOM    976 1HB  ASP A  63     -10.223  24.532 -12.846  1.00  1.02           H  
ATOM    977 2HB  ASP A  63     -10.241  26.142 -12.155  1.00  1.02           H  
ATOM    978  N   ARG A  64      -9.124  28.228 -14.080  1.00  1.02           N  
ATOM    979  CA  ARG A  64      -8.851  29.658 -13.983  1.00  1.02           C  
ATOM    980  C   ARG A  64      -8.572  30.130 -12.563  1.00  1.02           C  
ATOM    981  O   ARG A  64      -7.673  30.948 -12.345  1.00  1.02           O  
ATOM    982  CB  ARG A  64     -10.029  30.461 -14.520  1.00  1.02           C  
ATOM    983  CG  ARG A  64      -9.840  31.981 -14.483  1.00  1.02           C  
ATOM    984  CD  ARG A  64     -11.045  32.730 -14.982  1.00  1.02           C  
ATOM    985  NE  ARG A  64     -12.211  32.602 -14.098  1.00  1.02           N  
ATOM    986  CZ  ARG A  64     -13.481  32.877 -14.462  1.00  1.02           C  
ATOM    987  NH1 ARG A  64     -13.747  33.286 -15.687  1.00  1.02           N  
ATOM    988  NH2 ARG A  64     -14.462  32.737 -13.587  1.00  1.02           N  
ATOM    989  H   ARG A  64      -9.905  27.889 -14.643  1.00  1.02           H  
ATOM    990  HA  ARG A  64      -7.977  29.874 -14.596  1.00  1.02           H  
ATOM    991 1HB  ARG A  64     -10.228  30.170 -15.549  1.00  1.02           H  
ATOM    992 2HB  ARG A  64     -10.921  30.227 -13.936  1.00  1.02           H  
ATOM    993 1HG  ARG A  64      -9.653  32.289 -13.454  1.00  1.02           H  
ATOM    994 2HG  ARG A  64      -8.988  32.255 -15.103  1.00  1.02           H  
ATOM    995 1HD  ARG A  64     -10.799  33.788 -15.063  1.00  1.02           H  
ATOM    996 2HD  ARG A  64     -11.322  32.349 -15.963  1.00  1.02           H  
ATOM    997  HE  ARG A  64     -12.058  32.297 -13.131  1.00  1.02           H  
ATOM    998 1HH1 ARG A  64     -12.999  33.394 -16.357  1.00  1.02           H  
ATOM    999 2HH1 ARG A  64     -14.698  33.492 -15.956  1.00  1.02           H  
ATOM   1000 1HH2 ARG A  64     -14.256  32.421 -12.644  1.00  1.02           H  
ATOM   1001 2HH2 ARG A  64     -15.411  32.943 -13.854  1.00  1.02           H  
ATOM   1002  N   ASN A  65      -9.371  29.653 -11.608  1.00  0.97           N  
ATOM   1003  CA  ASN A  65      -9.257  30.094 -10.228  1.00  0.97           C  
ATOM   1004  C   ASN A  65      -8.731  29.031  -9.260  1.00  0.97           C  
ATOM   1005  O   ASN A  65      -8.927  29.158  -8.048  1.00  0.97           O  
ATOM   1006  CB  ASN A  65     -10.611  30.582  -9.781  1.00  0.97           C  
ATOM   1007  CG  ASN A  65     -11.038  31.791 -10.577  1.00  0.97           C  
ATOM   1008  OD1 ASN A  65     -12.030  31.722 -11.319  1.00  0.97           O  
ATOM   1009  ND2 ASN A  65     -10.320  32.877 -10.449  1.00  0.97           N  
ATOM   1010  H   ASN A  65     -10.072  28.970 -11.858  1.00  0.97           H  
ATOM   1011  HA  ASN A  65      -8.556  30.928 -10.194  1.00  0.97           H  
ATOM   1012 1HB  ASN A  65     -11.347  29.785  -9.910  1.00  0.97           H  
ATOM   1013 2HB  ASN A  65     -10.580  30.838  -8.723  1.00  0.97           H  
ATOM   1014 1HD2 ASN A  65     -10.561  33.705 -10.955  1.00  0.97           H  
ATOM   1015 2HD2 ASN A  65      -9.524  32.879  -9.841  1.00  0.97           H  
ATOM   1016  N   HIS A  66      -8.083  27.982  -9.771  1.00  0.89           N  
ATOM   1017  CA  HIS A  66      -7.582  26.929  -8.882  1.00  0.89           C  
ATOM   1018  C   HIS A  66      -6.206  26.402  -9.250  1.00  0.89           C  
ATOM   1019  O   HIS A  66      -5.954  26.026 -10.401  1.00  0.89           O  
ATOM   1020  CB  HIS A  66      -8.529  25.722  -8.854  1.00  0.89           C  
ATOM   1021  CG  HIS A  66      -9.904  25.961  -8.320  1.00  0.89           C  
ATOM   1022  ND1 HIS A  66     -10.190  25.894  -6.978  1.00  0.89           N  
ATOM   1023  CD2 HIS A  66     -11.075  26.253  -8.940  1.00  0.89           C  
ATOM   1024  CE1 HIS A  66     -11.472  26.127  -6.791  1.00  0.89           C  
ATOM   1025  NE2 HIS A  66     -12.036  26.347  -7.968  1.00  0.89           N  
ATOM   1026  H   HIS A  66      -7.912  27.924 -10.776  1.00  0.89           H  
ATOM   1027  HA  HIS A  66      -7.511  27.320  -7.868  1.00  0.89           H  
ATOM   1028 1HB  HIS A  66      -8.634  25.338  -9.866  1.00  0.89           H  
ATOM   1029 2HB  HIS A  66      -8.077  24.930  -8.255  1.00  0.89           H  
ATOM   1030  HD1 HIS A  66      -9.535  25.688  -6.244  1.00  0.89           H  
ATOM   1031  HD2 HIS A  66     -11.345  26.401  -9.986  1.00  0.89           H  
ATOM   1032  HE1 HIS A  66     -11.891  26.115  -5.787  1.00  0.89           H  
ATOM   1033  N   LYS A  67      -5.352  26.291  -8.235  1.00  0.80           N  
ATOM   1034  CA  LYS A  67      -4.026  25.702  -8.370  1.00  0.80           C  
ATOM   1035  C   LYS A  67      -3.929  24.470  -7.506  1.00  0.80           C  
ATOM   1036  O   LYS A  67      -4.627  24.365  -6.497  1.00  0.80           O  
ATOM   1037  CB  LYS A  67      -2.918  26.683  -8.003  1.00  0.80           C  
ATOM   1038  CG  LYS A  67      -2.766  27.850  -8.946  1.00  0.80           C  
ATOM   1039  CD  LYS A  67      -1.619  28.743  -8.521  1.00  0.80           C  
ATOM   1040  CE  LYS A  67      -1.434  29.912  -9.471  1.00  0.80           C  
ATOM   1041  NZ  LYS A  67      -0.300  30.788  -9.054  1.00  0.80           N  
ATOM   1042  H   LYS A  67      -5.640  26.626  -7.325  1.00  0.80           H  
ATOM   1043  HA  LYS A  67      -3.886  25.386  -9.391  1.00  0.80           H  
ATOM   1044 1HB  LYS A  67      -3.087  27.071  -7.002  1.00  0.80           H  
ATOM   1045 2HB  LYS A  67      -1.963  26.148  -7.992  1.00  0.80           H  
ATOM   1046 1HG  LYS A  67      -2.536  27.454  -9.933  1.00  0.80           H  
ATOM   1047 2HG  LYS A  67      -3.687  28.423  -9.001  1.00  0.80           H  
ATOM   1048 1HD  LYS A  67      -1.802  29.124  -7.516  1.00  0.80           H  
ATOM   1049 2HD  LYS A  67      -0.697  28.155  -8.508  1.00  0.80           H  
ATOM   1050 1HE  LYS A  67      -1.237  29.529 -10.473  1.00  0.80           H  
ATOM   1051 2HE  LYS A  67      -2.349  30.503  -9.493  1.00  0.80           H  
ATOM   1052 1HZ  LYS A  67      -0.201  31.553  -9.703  1.00  0.80           H  
ATOM   1053 2HZ  LYS A  67      -0.478  31.152  -8.129  1.00  0.80           H  
ATOM   1054 3HZ  LYS A  67       0.553  30.244  -9.043  1.00  0.80           H  
ATOM   1055  N   LEU A  68      -3.055  23.551  -7.887  1.00  0.72           N  
ATOM   1056  CA  LEU A  68      -2.916  22.322  -7.129  1.00  0.72           C  
ATOM   1057  C   LEU A  68      -1.743  22.341  -6.155  1.00  0.72           C  
ATOM   1058  O   LEU A  68      -0.632  22.755  -6.496  1.00  0.72           O  
ATOM   1059  CB  LEU A  68      -2.728  21.160  -8.094  1.00  0.72           C  
ATOM   1060  CG  LEU A  68      -2.842  19.818  -7.481  1.00  0.72           C  
ATOM   1061  CD1 LEU A  68      -4.257  19.672  -7.039  1.00  0.72           C  
ATOM   1062  CD2 LEU A  68      -2.471  18.761  -8.499  1.00  0.72           C  
ATOM   1063  H   LEU A  68      -2.522  23.698  -8.747  1.00  0.72           H  
ATOM   1064  HA  LEU A  68      -3.832  22.164  -6.557  1.00  0.72           H  
ATOM   1065 1HB  LEU A  68      -3.428  21.253  -8.872  1.00  0.72           H  
ATOM   1066 2HB  LEU A  68      -1.727  21.235  -8.529  1.00  0.72           H  
ATOM   1067  HG  LEU A  68      -2.209  19.747  -6.613  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  68      -4.429  18.760  -6.589  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  68      -4.505  20.458  -6.342  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  68      -4.874  19.743  -7.890  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  68      -2.571  17.773  -8.070  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  68      -3.123  18.846  -9.350  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  68      -1.452  18.918  -8.809  1.00  0.72           H  
ATOM   1074  N   GLN A  69      -1.987  21.881  -4.937  1.00  0.68           N  
ATOM   1075  CA  GLN A  69      -0.931  21.726  -3.951  1.00  0.68           C  
ATOM   1076  C   GLN A  69      -0.559  20.251  -3.911  1.00  0.68           C  
ATOM   1077  O   GLN A  69      -1.419  19.397  -3.686  1.00  0.68           O  
ATOM   1078  CB  GLN A  69      -1.387  22.207  -2.571  1.00  0.68           C  
ATOM   1079  CG  GLN A  69      -0.344  22.078  -1.447  1.00  0.68           C  
ATOM   1080  CD  GLN A  69       0.827  23.067  -1.583  1.00  0.68           C  
ATOM   1081  OE1 GLN A  69       0.615  24.286  -1.610  1.00  0.68           O  
ATOM   1082  NE2 GLN A  69       2.051  22.557  -1.643  1.00  0.68           N  
ATOM   1083  H   GLN A  69      -2.932  21.595  -4.685  1.00  0.68           H  
ATOM   1084  HA  GLN A  69      -0.056  22.297  -4.260  1.00  0.68           H  
ATOM   1085 1HB  GLN A  69      -1.681  23.254  -2.636  1.00  0.68           H  
ATOM   1086 2HB  GLN A  69      -2.268  21.643  -2.273  1.00  0.68           H  
ATOM   1087 1HG  GLN A  69      -0.835  22.259  -0.493  1.00  0.68           H  
ATOM   1088 2HG  GLN A  69       0.064  21.065  -1.470  1.00  0.68           H  
ATOM   1089 1HE2 GLN A  69       2.840  23.162  -1.729  1.00  0.68           H  
ATOM   1090 2HE2 GLN A  69       2.192  21.566  -1.609  1.00  0.68           H  
ATOM   1091  N   VAL A  70       0.697  19.934  -4.200  1.00  0.67           N  
ATOM   1092  CA  VAL A  70       1.120  18.535  -4.231  1.00  0.67           C  
ATOM   1093  C   VAL A  70       2.327  18.350  -3.321  1.00  0.67           C  
ATOM   1094  O   VAL A  70       3.284  19.123  -3.395  1.00  0.67           O  
ATOM   1095  CB  VAL A  70       1.469  18.102  -5.669  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70       1.883  16.658  -5.711  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70       0.318  18.377  -6.569  1.00  0.67           C  
ATOM   1098  H   VAL A  70       1.368  20.678  -4.388  1.00  0.67           H  
ATOM   1099  HA  VAL A  70       0.310  17.906  -3.864  1.00  0.67           H  
ATOM   1100  HB  VAL A  70       2.324  18.674  -6.012  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70       2.154  16.378  -6.733  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70       2.718  16.531  -5.075  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70       1.089  16.028  -5.371  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70       0.573  18.093  -7.570  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -0.534  17.815  -6.244  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70       0.089  19.438  -6.549  1.00  0.67           H  
ATOM   1107  N   SER A  71       2.302  17.326  -2.475  1.00  0.71           N  
ATOM   1108  CA  SER A  71       3.433  17.100  -1.586  1.00  0.71           C  
ATOM   1109  C   SER A  71       3.724  15.630  -1.331  1.00  0.71           C  
ATOM   1110  O   SER A  71       2.831  14.804  -1.178  1.00  0.71           O  
ATOM   1111  CB  SER A  71       3.174  17.782  -0.256  1.00  0.71           C  
ATOM   1112  OG  SER A  71       4.230  17.555   0.639  1.00  0.71           O  
ATOM   1113  H   SER A  71       1.469  16.740  -2.421  1.00  0.71           H  
ATOM   1114  HA  SER A  71       4.319  17.541  -2.042  1.00  0.71           H  
ATOM   1115 1HB  SER A  71       3.049  18.853  -0.414  1.00  0.71           H  
ATOM   1116 2HB  SER A  71       2.244  17.401   0.169  1.00  0.71           H  
ATOM   1117  HG  SER A  71       4.315  16.588   0.727  1.00  0.71           H  
ATOM   1118  N   SER A  72       5.000  15.301  -1.293  1.00  0.80           N  
ATOM   1119  CA  SER A  72       5.439  13.946  -0.991  1.00  0.80           C  
ATOM   1120  C   SER A  72       5.069  13.541   0.422  1.00  0.80           C  
ATOM   1121  O   SER A  72       5.181  14.354   1.339  1.00  0.80           O  
ATOM   1122  CB  SER A  72       6.932  13.859  -1.143  1.00  0.80           C  
ATOM   1123  OG  SER A  72       7.415  12.618  -0.742  1.00  0.80           O  
ATOM   1124  H   SER A  72       5.692  16.022  -1.451  1.00  0.80           H  
ATOM   1125  HA  SER A  72       4.959  13.255  -1.687  1.00  0.80           H  
ATOM   1126 1HB  SER A  72       7.205  14.035  -2.183  1.00  0.80           H  
ATOM   1127 2HB  SER A  72       7.399  14.639  -0.545  1.00  0.80           H  
ATOM   1128  HG  SER A  72       7.148  11.999  -1.431  1.00  0.80           H  
ATOM   1129  N   LEU A  73       4.692  12.279   0.604  1.00  0.96           N  
ATOM   1130  CA  LEU A  73       4.411  11.737   1.928  1.00  0.96           C  
ATOM   1131  C   LEU A  73       5.584  10.948   2.511  1.00  0.96           C  
ATOM   1132  O   LEU A  73       5.431  10.226   3.497  1.00  0.96           O  
ATOM   1133  CB  LEU A  73       3.129  10.910   1.896  1.00  0.96           C  
ATOM   1134  CG  LEU A  73       1.884  11.731   1.561  1.00  0.96           C  
ATOM   1135  CD1 LEU A  73       0.643  10.825   1.457  1.00  0.96           C  
ATOM   1136  CD2 LEU A  73       1.734  12.768   2.660  1.00  0.96           C  
ATOM   1137  H   LEU A  73       4.572  11.661  -0.200  1.00  0.96           H  
ATOM   1138  HA  LEU A  73       4.230  12.576   2.596  1.00  0.96           H  
ATOM   1139 1HB  LEU A  73       3.240  10.126   1.148  1.00  0.96           H  
ATOM   1140 2HB  LEU A  73       2.982  10.440   2.870  1.00  0.96           H  
ATOM   1141  HG  LEU A  73       2.019  12.231   0.605  1.00  0.96           H  
ATOM   1142 1HD1 LEU A  73      -0.233  11.423   1.225  1.00  0.96           H  
ATOM   1143 2HD1 LEU A  73       0.792  10.111   0.677  1.00  0.96           H  
ATOM   1144 3HD1 LEU A  73       0.488  10.303   2.401  1.00  0.96           H  
ATOM   1145 1HD2 LEU A  73       0.894  13.391   2.494  1.00  0.96           H  
ATOM   1146 2HD2 LEU A  73       1.613  12.260   3.616  1.00  0.96           H  
ATOM   1147 3HD2 LEU A  73       2.632  13.390   2.690  1.00  0.96           H  
ATOM   1148  N   VAL A  74       6.761  11.079   1.904  1.00  1.23           N  
ATOM   1149  CA  VAL A  74       7.953  10.427   2.440  1.00  1.23           C  
ATOM   1150  C   VAL A  74       8.319  11.003   3.811  1.00  1.23           C  
ATOM   1151  O   VAL A  74       8.426  12.221   3.968  1.00  1.23           O  
ATOM   1152  CB  VAL A  74       9.120  10.650   1.466  1.00  1.23           C  
ATOM   1153  CG1 VAL A  74      10.421  10.153   2.050  1.00  1.23           C  
ATOM   1154  CG2 VAL A  74       8.829   9.906   0.164  1.00  1.23           C  
ATOM   1155  H   VAL A  74       6.850  11.662   1.068  1.00  1.23           H  
ATOM   1156  HA  VAL A  74       7.758   9.357   2.542  1.00  1.23           H  
ATOM   1157  HB  VAL A  74       9.210  11.719   1.272  1.00  1.23           H  
ATOM   1158 1HG1 VAL A  74      11.224  10.332   1.348  1.00  1.23           H  
ATOM   1159 2HG1 VAL A  74      10.632  10.681   2.979  1.00  1.23           H  
ATOM   1160 3HG1 VAL A  74      10.345   9.094   2.252  1.00  1.23           H  
ATOM   1161 1HG2 VAL A  74       9.622  10.083  -0.544  1.00  1.23           H  
ATOM   1162 2HG2 VAL A  74       8.766   8.855   0.369  1.00  1.23           H  
ATOM   1163 3HG2 VAL A  74       7.892  10.240  -0.265  1.00  1.23           H  
ATOM   1164  N   VAL A  75       8.511  10.128   4.798  1.00  1.69           N  
ATOM   1165  CA  VAL A  75       8.856  10.560   6.154  1.00  1.69           C  
ATOM   1166  C   VAL A  75      10.092   9.859   6.699  1.00  1.69           C  
ATOM   1167  O   VAL A  75      10.180   8.632   6.683  1.00  1.69           O  
ATOM   1168  CB  VAL A  75       7.679  10.323   7.135  1.00  1.69           C  
ATOM   1169  CG1 VAL A  75       8.087  10.727   8.555  1.00  1.69           C  
ATOM   1170  CG2 VAL A  75       6.466  11.143   6.703  1.00  1.69           C  
ATOM   1171  H   VAL A  75       8.419   9.139   4.596  1.00  1.69           H  
ATOM   1172  HA  VAL A  75       9.060  11.631   6.128  1.00  1.69           H  
ATOM   1173  HB  VAL A  75       7.425   9.264   7.145  1.00  1.69           H  
ATOM   1174 1HG1 VAL A  75       7.254  10.552   9.234  1.00  1.69           H  
ATOM   1175 2HG1 VAL A  75       8.941  10.137   8.880  1.00  1.69           H  
ATOM   1176 3HG1 VAL A  75       8.351  11.784   8.573  1.00  1.69           H  
ATOM   1177 1HG2 VAL A  75       5.645  10.971   7.396  1.00  1.69           H  
ATOM   1178 2HG2 VAL A  75       6.726  12.202   6.701  1.00  1.69           H  
ATOM   1179 3HG2 VAL A  75       6.160  10.850   5.716  1.00  1.69           H  
ATOM   1180  N   SER A  76      11.027  10.642   7.222  1.00  2.51           N  
ATOM   1181  CA  SER A  76      12.231  10.093   7.828  1.00  2.51           C  
ATOM   1182  C   SER A  76      12.310  10.538   9.281  1.00  2.51           C  
ATOM   1183  O   SER A  76      11.766  11.583   9.640  1.00  2.51           O  
ATOM   1184  CB  SER A  76      13.458  10.553   7.073  1.00  2.51           C  
ATOM   1185  OG  SER A  76      13.430  10.094   5.748  1.00  2.51           O  
ATOM   1186  H   SER A  76      10.896  11.643   7.199  1.00  2.51           H  
ATOM   1187  HA  SER A  76      12.182   9.003   7.801  1.00  2.51           H  
ATOM   1188 1HB  SER A  76      13.515  11.641   7.089  1.00  2.51           H  
ATOM   1189 2HB  SER A  76      14.349  10.174   7.575  1.00  2.51           H  
ATOM   1190  HG  SER A  76      13.195   9.159   5.795  1.00  2.51           H  
ATOM   1191  N   SER A  77      12.979   9.752  10.116  1.00  3.92           N  
ATOM   1192  CA  SER A  77      13.163  10.130  11.510  1.00  3.92           C  
ATOM   1193  C   SER A  77      14.113  11.335  11.605  1.00  3.92           C  
ATOM   1194  O   SER A  77      15.108  11.363  10.880  1.00  3.92           O  
ATOM   1195  CB  SER A  77      13.743   8.960  12.283  1.00  3.92           C  
ATOM   1196  OG  SER A  77      14.000   9.302  13.622  1.00  3.92           O  
ATOM   1197  H   SER A  77      13.384   8.891   9.773  1.00  3.92           H  
ATOM   1198  HA  SER A  77      12.188  10.352  11.921  1.00  3.92           H  
ATOM   1199 1HB  SER A  77      13.051   8.120  12.247  1.00  3.92           H  
ATOM   1200 2HB  SER A  77      14.668   8.640  11.807  1.00  3.92           H  
ATOM   1201  HG  SER A  77      14.581  10.088  13.596  1.00  3.92           H  
ATOM   1202  N   PRO A  78      13.836  12.349  12.448  1.00  6.21           N  
ATOM   1203  CA  PRO A  78      14.728  13.458  12.740  1.00  6.21           C  
ATOM   1204  C   PRO A  78      16.032  12.944  13.323  1.00  6.21           C  
ATOM   1205  O   PRO A  78      16.038  11.953  14.056  1.00  6.21           O  
ATOM   1206  CB  PRO A  78      13.946  14.262  13.786  1.00  6.21           C  
ATOM   1207  CG  PRO A  78      12.495  13.918  13.533  1.00  6.21           C  
ATOM   1208  CD  PRO A  78      12.503  12.471  13.076  1.00  6.21           C  
ATOM   1209  HA  PRO A  78      14.906  14.042  11.825  1.00  6.21           H  
ATOM   1210 1HB  PRO A  78      14.290  13.985  14.797  1.00  6.21           H  
ATOM   1211 2HB  PRO A  78      14.158  15.335  13.665  1.00  6.21           H  
ATOM   1212 1HG  PRO A  78      11.906  14.069  14.450  1.00  6.21           H  
ATOM   1213 2HG  PRO A  78      12.076  14.594  12.772  1.00  6.21           H  
ATOM   1214 1HD  PRO A  78      12.395  11.775  13.923  1.00  6.21           H  
ATOM   1215 2HD  PRO A  78      11.698  12.372  12.328  1.00  6.21           H  
ATOM   1216  N   ALA A  79      17.135  13.615  13.021  1.00  9.58           N  
ATOM   1217  CA  ALA A  79      18.399  13.238  13.638  1.00  9.58           C  
ATOM   1218  C   ALA A  79      18.321  13.522  15.128  1.00  9.58           C  
ATOM   1219  O   ALA A  79      17.727  14.525  15.529  1.00  9.58           O  
ATOM   1220  CB  ALA A  79      19.557  13.997  13.019  1.00  9.58           C  
ATOM   1221  H   ALA A  79      17.097  14.402  12.389  1.00  9.58           H  
ATOM   1222  HA  ALA A  79      18.550  12.167  13.499  1.00  9.58           H  
ATOM   1223 1HB  ALA A  79      20.487  13.692  13.500  1.00  9.58           H  
ATOM   1224 2HB  ALA A  79      19.608  13.777  11.953  1.00  9.58           H  
ATOM   1225 3HB  ALA A  79      19.409  15.066  13.163  1.00  9.58           H  
ATOM   1226  N   VAL A  80      18.951  12.684  15.941  1.00 13.89           N  
ATOM   1227  CA  VAL A  80      18.992  12.932  17.375  1.00 13.89           C  
ATOM   1228  C   VAL A  80      20.419  13.149  17.878  1.00 13.89           C  
ATOM   1229  O   VAL A  80      21.214  12.211  17.858  1.00 13.89           O  
ATOM   1230  CB  VAL A  80      18.377  11.756  18.140  1.00 13.89           C  
ATOM   1231  CG1 VAL A  80      18.454  12.028  19.631  1.00 13.89           C  
ATOM   1232  CG2 VAL A  80      16.925  11.578  17.696  1.00 13.89           C  
ATOM   1233  H   VAL A  80      19.404  11.866  15.560  1.00 13.89           H  
ATOM   1234  HA  VAL A  80      18.364  13.787  17.590  1.00 13.89           H  
ATOM   1235  HB  VAL A  80      18.943  10.848  17.935  1.00 13.89           H  
ATOM   1236 1HG1 VAL A  80      18.023  11.192  20.179  1.00 13.89           H  
ATOM   1237 2HG1 VAL A  80      19.499  12.154  19.925  1.00 13.89           H  
ATOM   1238 3HG1 VAL A  80      17.904  12.938  19.864  1.00 13.89           H  
ATOM   1239 1HG2 VAL A  80      16.478  10.745  18.235  1.00 13.89           H  
ATOM   1240 2HG2 VAL A  80      16.366  12.490  17.907  1.00 13.89           H  
ATOM   1241 3HG2 VAL A  80      16.885  11.374  16.622  1.00 13.89           H  
ATOM   1242  N   PRO A  81      20.800  14.377  18.267  1.00 18.43           N  
ATOM   1243  CA  PRO A  81      22.098  14.709  18.820  1.00 18.43           C  
ATOM   1244  C   PRO A  81      22.340  13.879  20.063  1.00 18.43           C  
ATOM   1245  O   PRO A  81      21.421  13.698  20.865  1.00 18.43           O  
ATOM   1246  CB  PRO A  81      21.955  16.197  19.152  1.00 18.43           C  
ATOM   1247  CG  PRO A  81      20.883  16.693  18.206  1.00 18.43           C  
ATOM   1248  CD  PRO A  81      19.913  15.539  18.079  1.00 18.43           C  
ATOM   1249  HA  PRO A  81      22.880  14.530  18.065  1.00 18.43           H  
ATOM   1250 1HB  PRO A  81      21.683  16.317  20.211  1.00 18.43           H  
ATOM   1251 2HB  PRO A  81      22.919  16.706  19.011  1.00 18.43           H  
ATOM   1252 1HG  PRO A  81      20.411  17.602  18.607  1.00 18.43           H  
ATOM   1253 2HG  PRO A  81      21.332  16.969  17.241  1.00 18.43           H  
ATOM   1254 1HD  PRO A  81      19.143  15.580  18.863  1.00 18.43           H  
ATOM   1255 2HD  PRO A  81      19.494  15.567  17.062  1.00 18.43           H  
ATOM   1256  N   LEU A  82      23.566  13.419  20.251  1.00 22.08           N  
ATOM   1257  CA  LEU A  82      23.882  12.624  21.425  1.00 22.08           C  
ATOM   1258  C   LEU A  82      24.816  13.384  22.356  1.00 22.08           C  
ATOM   1259  O   LEU A  82      25.646  14.167  21.893  1.00 22.08           O  
ATOM   1260  CB  LEU A  82      24.508  11.300  20.991  1.00 22.08           C  
ATOM   1261  CG  LEU A  82      23.649  10.469  20.004  1.00 22.08           C  
ATOM   1262  CD1 LEU A  82      24.414   9.223  19.610  1.00 22.08           C  
ATOM   1263  CD2 LEU A  82      22.306  10.122  20.637  1.00 22.08           C  
ATOM   1264  H   LEU A  82      24.284  13.605  19.566  1.00 22.08           H  
ATOM   1265  HA  LEU A  82      22.962  12.412  21.967  1.00 22.08           H  
ATOM   1266 1HB  LEU A  82      25.467  11.503  20.520  1.00 22.08           H  
ATOM   1267 2HB  LEU A  82      24.682  10.693  21.881  1.00 22.08           H  
ATOM   1268  HG  LEU A  82      23.468  11.054  19.099  1.00 22.08           H  
ATOM   1269 1HD1 LEU A  82      23.822   8.645  18.901  1.00 22.08           H  
ATOM   1270 2HD1 LEU A  82      25.358   9.508  19.146  1.00 22.08           H  
ATOM   1271 3HD1 LEU A  82      24.611   8.621  20.496  1.00 22.08           H  
ATOM   1272 1HD2 LEU A  82      21.710   9.548  19.927  1.00 22.08           H  
ATOM   1273 2HD2 LEU A  82      22.468   9.532  21.537  1.00 22.08           H  
ATOM   1274 3HD2 LEU A  82      21.773  11.036  20.895  1.00 22.08           H  
ATOM   1275  N   GLU A  83      24.682  13.135  23.652  1.00 24.10           N  
ATOM   1276  CA  GLU A  83      25.540  13.742  24.660  1.00 24.10           C  
ATOM   1277  C   GLU A  83      25.527  12.886  25.921  1.00 24.10           C  
ATOM   1278  O   GLU A  83      26.585  12.570  26.466  1.00 24.10           O  
ATOM   1279  OXT GLU A  83      24.508  12.243  26.165  1.00 24.10           O  
ATOM   1280  CB  GLU A  83      25.076  15.173  24.975  1.00 24.10           C  
ATOM   1281  CG  GLU A  83      25.971  15.940  25.955  1.00 24.10           C  
ATOM   1282  CD  GLU A  83      25.538  17.385  26.168  1.00 24.10           C  
ATOM   1283  OE1 GLU A  83      24.576  17.801  25.565  1.00 24.10           O  
ATOM   1284  OE2 GLU A  83      26.178  18.066  26.935  1.00 24.10           O  
ATOM   1285  H   GLU A  83      23.961  12.494  23.947  1.00 24.10           H  
ATOM   1286  HA  GLU A  83      26.561  13.778  24.279  1.00 24.10           H  
ATOM   1287 1HB  GLU A  83      25.021  15.752  24.053  1.00 24.10           H  
ATOM   1288 2HB  GLU A  83      24.074  15.142  25.400  1.00 24.10           H  
ATOM   1289 1HG  GLU A  83      25.961  15.427  26.916  1.00 24.10           H  
ATOM   1290 2HG  GLU A  83      26.993  15.925  25.579  1.00 24.10           H  
ENDMDL

REMARK ID 114264 DOMAINID 110461 MODEL 3 2021-08-21_00000094_2_19
MODEL     3
ATOM      1  N   ASP A   1       2.368   7.919  -2.673  1.00  1.95           N  
ATOM      2  CA  ASP A   1       2.386   6.689  -1.889  1.00  1.95           C  
ATOM      3  C   ASP A   1       3.551   6.678  -0.917  1.00  1.95           C  
ATOM      4  O   ASP A   1       3.342   6.587   0.298  1.00  1.95           O  
ATOM      5  CB  ASP A   1       2.435   5.439  -2.779  1.00  1.95           C  
ATOM      6  CG  ASP A   1       1.153   5.188  -3.561  1.00  1.95           C  
ATOM      7  OD1 ASP A   1       0.134   5.719  -3.181  1.00  1.95           O  
ATOM      8  OD2 ASP A   1       1.196   4.465  -4.532  1.00  1.95           O  
ATOM      9 1H   ASP A   1       2.592   7.731  -3.639  1.00  1.95           H  
ATOM     10 2H   ASP A   1       1.457   8.352  -2.610  1.00  1.95           H  
ATOM     11 3H   ASP A   1       3.061   8.550  -2.277  1.00  1.95           H  
ATOM     12  HA  ASP A   1       1.468   6.642  -1.303  1.00  1.95           H  
ATOM     13 1HB  ASP A   1       3.237   5.538  -3.490  1.00  1.95           H  
ATOM     14 2HB  ASP A   1       2.654   4.560  -2.160  1.00  1.95           H  
ATOM     15  N   GLN A   2       4.785   6.825  -1.424  1.00  1.55           N  
ATOM     16  CA  GLN A   2       5.943   6.754  -0.525  1.00  1.55           C  
ATOM     17  C   GLN A   2       5.971   5.401   0.184  1.00  1.55           C  
ATOM     18  O   GLN A   2       6.591   4.452  -0.304  1.00  1.55           O  
ATOM     19  CB  GLN A   2       6.004   7.917   0.479  1.00  1.55           C  
ATOM     20  CG  GLN A   2       6.346   9.302  -0.124  1.00  1.55           C  
ATOM     21  CD  GLN A   2       5.171  10.099  -0.732  1.00  1.55           C  
ATOM     22  OE1 GLN A   2       4.226   9.591  -1.371  1.00  1.55           O  
ATOM     23  NE2 GLN A   2       5.236  11.411  -0.521  1.00  1.55           N  
ATOM     24  H   GLN A   2       4.941   6.914  -2.417  1.00  1.55           H  
ATOM     25  HA  GLN A   2       6.845   6.811  -1.134  1.00  1.55           H  
ATOM     26 1HB  GLN A   2       5.088   8.019   1.041  1.00  1.55           H  
ATOM     27 2HB  GLN A   2       6.789   7.699   1.199  1.00  1.55           H  
ATOM     28 1HG  GLN A   2       6.784   9.914   0.666  1.00  1.55           H  
ATOM     29 2HG  GLN A   2       7.080   9.155  -0.914  1.00  1.55           H  
ATOM     30 1HE2 GLN A   2       4.520  12.013  -0.878  1.00  1.55           H  
ATOM     31 2HE2 GLN A   2       6.002  11.800  -0.006  1.00  1.55           H  
ATOM     32  N   GLU A   3       5.406   5.334   1.375  1.00  1.21           N  
ATOM     33  CA  GLU A   3       5.447   4.074   2.078  1.00  1.21           C  
ATOM     34  C   GLU A   3       4.723   3.060   1.218  1.00  1.21           C  
ATOM     35  O   GLU A   3       3.884   3.417   0.392  1.00  1.21           O  
ATOM     36  CB  GLU A   3       4.846   4.136   3.479  1.00  1.21           C  
ATOM     37  CG  GLU A   3       5.665   4.981   4.460  1.00  1.21           C  
ATOM     38  CD  GLU A   3       5.249   4.818   5.919  1.00  1.21           C  
ATOM     39  OE1 GLU A   3       4.312   4.099   6.189  1.00  1.21           O  
ATOM     40  OE2 GLU A   3       5.888   5.386   6.761  1.00  1.21           O  
ATOM     41  H   GLU A   3       4.864   6.123   1.704  1.00  1.21           H  
ATOM     42  HA  GLU A   3       6.484   3.763   2.166  1.00  1.21           H  
ATOM     43 1HB  GLU A   3       3.842   4.556   3.423  1.00  1.21           H  
ATOM     44 2HB  GLU A   3       4.755   3.131   3.877  1.00  1.21           H  
ATOM     45 1HG  GLU A   3       6.708   4.711   4.350  1.00  1.21           H  
ATOM     46 2HG  GLU A   3       5.567   6.026   4.172  1.00  1.21           H  
ATOM     47  N   ASN A   4       5.094   1.802   1.402  1.00  0.96           N  
ATOM     48  CA  ASN A   4       4.600   0.660   0.641  1.00  0.96           C  
ATOM     49  C   ASN A   4       5.235   0.623  -0.759  1.00  0.96           C  
ATOM     50  O   ASN A   4       4.882  -0.229  -1.577  1.00  0.96           O  
ATOM     51  CB  ASN A   4       3.091   0.695   0.468  1.00  0.96           C  
ATOM     52  CG  ASN A   4       2.322   0.892   1.745  1.00  0.96           C  
ATOM     53  OD1 ASN A   4       2.636   0.321   2.781  1.00  0.96           O  
ATOM     54  ND2 ASN A   4       1.306   1.715   1.684  1.00  0.96           N  
ATOM     55  H   ASN A   4       5.787   1.624   2.114  1.00  0.96           H  
ATOM     56  HA  ASN A   4       4.866  -0.252   1.168  1.00  0.96           H  
ATOM     57 1HB  ASN A   4       2.790   1.430  -0.270  1.00  0.96           H  
ATOM     58 2HB  ASN A   4       2.791  -0.269   0.071  1.00  0.96           H  
ATOM     59 1HD2 ASN A   4       0.754   1.895   2.498  1.00  0.96           H  
ATOM     60 2HD2 ASN A   4       1.087   2.169   0.819  1.00  0.96           H  
ATOM     61  N   MET A   5       6.236   1.477  -1.015  1.00  0.79           N  
ATOM     62  CA  MET A   5       6.937   1.398  -2.286  1.00  0.79           C  
ATOM     63  C   MET A   5       8.361   0.830  -2.189  1.00  0.79           C  
ATOM     64  O   MET A   5       9.015   0.896  -1.140  1.00  0.79           O  
ATOM     65  CB  MET A   5       7.007   2.757  -2.975  1.00  0.79           C  
ATOM     66  CG  MET A   5       5.701   3.385  -3.302  1.00  0.79           C  
ATOM     67  SD  MET A   5       5.950   4.863  -4.228  1.00  0.79           S  
ATOM     68  CE  MET A   5       6.392   4.062  -5.761  1.00  0.79           C  
ATOM     69  H   MET A   5       6.477   2.224  -0.364  1.00  0.79           H  
ATOM     70  HA  MET A   5       6.379   0.731  -2.930  1.00  0.79           H  
ATOM     71 1HB  MET A   5       7.576   3.452  -2.369  1.00  0.79           H  
ATOM     72 2HB  MET A   5       7.533   2.632  -3.919  1.00  0.79           H  
ATOM     73 1HG  MET A   5       5.103   2.715  -3.879  1.00  0.79           H  
ATOM     74 2HG  MET A   5       5.163   3.629  -2.383  1.00  0.79           H  
ATOM     75 1HE  MET A   5       6.613   4.814  -6.514  1.00  0.79           H  
ATOM     76 2HE  MET A   5       7.258   3.431  -5.594  1.00  0.79           H  
ATOM     77 3HE  MET A   5       5.568   3.441  -6.103  1.00  0.79           H  
ATOM     78  N   LEU A   6       8.815   0.318  -3.335  1.00  0.69           N  
ATOM     79  CA  LEU A   6      10.162  -0.198  -3.607  1.00  0.69           C  
ATOM     80  C   LEU A   6      10.808   0.524  -4.782  1.00  0.69           C  
ATOM     81  O   LEU A   6      10.126   0.918  -5.725  1.00  0.69           O  
ATOM     82  CB  LEU A   6      10.091  -1.644  -4.094  1.00  0.69           C  
ATOM     83  CG  LEU A   6       9.574  -2.684  -3.269  1.00  0.69           C  
ATOM     84  CD1 LEU A   6       9.280  -3.844  -4.153  1.00  0.69           C  
ATOM     85  CD2 LEU A   6      10.641  -3.098  -2.331  1.00  0.69           C  
ATOM     86  H   LEU A   6       8.140   0.267  -4.094  1.00  0.69           H  
ATOM     87  HA  LEU A   6      10.782  -0.089  -2.719  1.00  0.69           H  
ATOM     88 1HB  LEU A   6       9.507  -1.650  -5.008  1.00  0.69           H  
ATOM     89 2HB  LEU A   6      11.109  -1.938  -4.360  1.00  0.69           H  
ATOM     90  HG  LEU A   6       8.676  -2.362  -2.749  1.00  0.69           H  
ATOM     91 1HD1 LEU A   6       8.918  -4.633  -3.570  1.00  0.69           H  
ATOM     92 2HD1 LEU A   6       8.520  -3.561  -4.883  1.00  0.69           H  
ATOM     93 3HD1 LEU A   6      10.187  -4.156  -4.670  1.00  0.69           H  
ATOM     94 1HD2 LEU A   6      10.287  -3.918  -1.722  1.00  0.69           H  
ATOM     95 2HD2 LEU A   6      11.492  -3.416  -2.898  1.00  0.69           H  
ATOM     96 3HD2 LEU A   6      10.936  -2.267  -1.706  1.00  0.69           H  
ATOM     97  N   LYS A   7      12.124   0.626  -4.770  1.00  0.65           N  
ATOM     98  CA  LYS A   7      12.851   1.071  -5.952  1.00  0.65           C  
ATOM     99  C   LYS A   7      13.626  -0.109  -6.493  1.00  0.65           C  
ATOM    100  O   LYS A   7      14.291  -0.822  -5.730  1.00  0.65           O  
ATOM    101  CB  LYS A   7      13.782   2.241  -5.660  1.00  0.65           C  
ATOM    102  CG  LYS A   7      14.550   2.743  -6.868  1.00  0.65           C  
ATOM    103  CD  LYS A   7      15.390   3.962  -6.512  1.00  0.65           C  
ATOM    104  CE  LYS A   7      16.163   4.476  -7.718  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      16.986   5.677  -7.378  1.00  0.65           N  
ATOM    106  H   LYS A   7      12.636   0.350  -3.939  1.00  0.65           H  
ATOM    107  HA  LYS A   7      12.146   1.381  -6.719  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      13.191   3.068  -5.354  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      14.474   1.987  -4.855  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      15.206   1.953  -7.244  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      13.844   3.005  -7.661  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      14.739   4.754  -6.138  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      16.097   3.695  -5.726  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      16.820   3.685  -8.083  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      15.457   4.739  -8.509  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      17.484   5.988  -8.200  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      16.382   6.418  -7.049  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      17.648   5.436  -6.655  1.00  0.65           H  
ATOM    119  N   ILE A   8      13.498  -0.375  -7.791  1.00  0.64           N  
ATOM    120  CA  ILE A   8      14.236  -1.492  -8.343  1.00  0.64           C  
ATOM    121  C   ILE A   8      15.177  -0.983  -9.455  1.00  0.64           C  
ATOM    122  O   ILE A   8      14.789  -0.113 -10.251  1.00  0.64           O  
ATOM    123  CB  ILE A   8      13.259  -2.543  -8.908  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      12.517  -2.017 -10.073  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      12.228  -2.938  -7.830  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      11.766  -3.094 -10.779  1.00  0.64           C  
ATOM    127  H   ILE A   8      12.922   0.216  -8.383  1.00  0.64           H  
ATOM    128  HA  ILE A   8      14.831  -1.947  -7.564  1.00  0.64           H  
ATOM    129  HB  ILE A   8      13.797  -3.410  -9.193  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      11.811  -1.259  -9.736  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      13.218  -1.558 -10.772  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      11.552  -3.692  -8.228  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      12.745  -3.333  -6.987  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      11.651  -2.063  -7.525  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      11.252  -2.669 -11.609  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      12.463  -3.854 -11.136  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      11.054  -3.545 -10.093  1.00  0.64           H  
ATOM    138  N   SER A   9      16.384  -1.565  -9.557  1.00  0.66           N  
ATOM    139  CA  SER A   9      17.342  -1.124 -10.586  1.00  0.66           C  
ATOM    140  C   SER A   9      18.249  -2.173 -11.243  1.00  0.66           C  
ATOM    141  O   SER A   9      18.636  -3.178 -10.640  1.00  0.66           O  
ATOM    142  CB  SER A   9      18.247  -0.043 -10.018  1.00  0.66           C  
ATOM    143  OG  SER A   9      17.524   1.105  -9.655  1.00  0.66           O  
ATOM    144  H   SER A   9      16.641  -2.274  -8.872  1.00  0.66           H  
ATOM    145  HA  SER A   9      16.753  -0.680 -11.379  1.00  0.66           H  
ATOM    146 1HB  SER A   9      18.755  -0.439  -9.142  1.00  0.66           H  
ATOM    147 2HB  SER A   9      19.012   0.220 -10.748  1.00  0.66           H  
ATOM    148  HG  SER A   9      17.516   1.663 -10.418  1.00  0.66           H  
ATOM    149  N   GLY A  10      18.682  -1.858 -12.469  1.00  0.71           N  
ATOM    150  CA  GLY A  10      19.695  -2.643 -13.190  1.00  0.71           C  
ATOM    151  C   GLY A  10      19.146  -3.763 -14.065  1.00  0.71           C  
ATOM    152  O   GLY A  10      19.905  -4.579 -14.603  1.00  0.71           O  
ATOM    153  H   GLY A  10      18.283  -1.033 -12.920  1.00  0.71           H  
ATOM    154 1HA  GLY A  10      20.282  -1.966 -13.813  1.00  0.71           H  
ATOM    155 2HA  GLY A  10      20.390  -3.068 -12.467  1.00  0.71           H  
ATOM    156  N   TYR A  11      17.834  -3.808 -14.201  1.00  0.77           N  
ATOM    157  CA  TYR A  11      17.206  -4.827 -15.014  1.00  0.77           C  
ATOM    158  C   TYR A  11      17.588  -4.627 -16.492  1.00  0.77           C  
ATOM    159  O   TYR A  11      18.001  -3.528 -16.860  1.00  0.77           O  
ATOM    160  CB  TYR A  11      15.692  -4.788 -14.799  1.00  0.77           C  
ATOM    161  CG  TYR A  11      15.052  -3.453 -14.992  1.00  0.77           C  
ATOM    162  CD1 TYR A  11      14.764  -3.082 -16.247  1.00  0.77           C  
ATOM    163  CD2 TYR A  11      14.698  -2.626 -13.911  1.00  0.77           C  
ATOM    164  CE1 TYR A  11      14.168  -1.914 -16.518  1.00  0.77           C  
ATOM    165  CE2 TYR A  11      14.071  -1.414 -14.175  1.00  0.77           C  
ATOM    166  CZ  TYR A  11      13.821  -1.063 -15.505  1.00  0.77           C  
ATOM    167  OH  TYR A  11      13.256   0.129 -15.859  1.00  0.77           O  
ATOM    168  H   TYR A  11      17.271  -3.115 -13.731  1.00  0.77           H  
ATOM    169  HA  TYR A  11      17.586  -5.777 -14.670  1.00  0.77           H  
ATOM    170 1HB  TYR A  11      15.220  -5.465 -15.483  1.00  0.77           H  
ATOM    171 2HB  TYR A  11      15.459  -5.126 -13.814  1.00  0.77           H  
ATOM    172  HD1 TYR A  11      15.032  -3.736 -17.048  1.00  0.77           H  
ATOM    173  HD2 TYR A  11      14.912  -2.924 -12.885  1.00  0.77           H  
ATOM    174  HE1 TYR A  11      13.966  -1.641 -17.557  1.00  0.77           H  
ATOM    175  HE2 TYR A  11      13.796  -0.746 -13.361  1.00  0.77           H  
ATOM    176  HH  TYR A  11      13.719   0.435 -16.688  1.00  0.77           H  
ATOM    177  N   PRO A  12      17.495  -5.656 -17.362  1.00  0.83           N  
ATOM    178  CA  PRO A  12      17.778  -5.552 -18.784  1.00  0.83           C  
ATOM    179  C   PRO A  12      16.917  -4.473 -19.403  1.00  0.83           C  
ATOM    180  O   PRO A  12      15.726  -4.398 -19.126  1.00  0.83           O  
ATOM    181  CB  PRO A  12      17.367  -6.931 -19.313  1.00  0.83           C  
ATOM    182  CG  PRO A  12      17.536  -7.855 -18.125  1.00  0.83           C  
ATOM    183  CD  PRO A  12      17.129  -7.026 -16.923  1.00  0.83           C  
ATOM    184  HA  PRO A  12      18.843  -5.353 -18.940  1.00  0.83           H  
ATOM    185 1HB  PRO A  12      16.334  -6.902 -19.688  1.00  0.83           H  
ATOM    186 2HB  PRO A  12      18.013  -7.211 -20.162  1.00  0.83           H  
ATOM    187 1HG  PRO A  12      16.912  -8.757 -18.249  1.00  0.83           H  
ATOM    188 2HG  PRO A  12      18.568  -8.201 -18.077  1.00  0.83           H  
ATOM    189 1HD  PRO A  12      16.052  -7.121 -16.748  1.00  0.83           H  
ATOM    190 2HD  PRO A  12      17.725  -7.362 -16.080  1.00  0.83           H  
ATOM    191  N   GLY A  13      17.477  -3.725 -20.349  1.00  0.88           N  
ATOM    192  CA  GLY A  13      16.747  -2.643 -21.024  1.00  0.88           C  
ATOM    193  C   GLY A  13      15.486  -3.104 -21.768  1.00  0.88           C  
ATOM    194  O   GLY A  13      14.640  -2.289 -22.129  1.00  0.88           O  
ATOM    195  H   GLY A  13      18.456  -3.859 -20.564  1.00  0.88           H  
ATOM    196 1HA  GLY A  13      16.470  -1.891 -20.281  1.00  0.88           H  
ATOM    197 2HA  GLY A  13      17.417  -2.149 -21.727  1.00  0.88           H  
ATOM    198  N   MET A  14      15.366  -4.408 -22.007  1.00  0.90           N  
ATOM    199  CA  MET A  14      14.205  -4.963 -22.684  1.00  0.90           C  
ATOM    200  C   MET A  14      13.058  -5.299 -21.722  1.00  0.90           C  
ATOM    201  O   MET A  14      11.999  -5.756 -22.157  1.00  0.90           O  
ATOM    202  CB  MET A  14      14.608  -6.212 -23.455  1.00  0.90           C  
ATOM    203  CG  MET A  14      15.611  -5.950 -24.570  1.00  0.90           C  
ATOM    204  SD  MET A  14      15.003  -4.763 -25.783  1.00  0.90           S  
ATOM    205  CE  MET A  14      13.700  -5.708 -26.562  1.00  0.90           C  
ATOM    206  H   MET A  14      16.098  -5.024 -21.690  1.00  0.90           H  
ATOM    207  HA  MET A  14      13.832  -4.220 -23.388  1.00  0.90           H  
ATOM    208 1HB  MET A  14      15.046  -6.938 -22.770  1.00  0.90           H  
ATOM    209 2HB  MET A  14      13.722  -6.670 -23.897  1.00  0.90           H  
ATOM    210 1HG  MET A  14      16.535  -5.565 -24.143  1.00  0.90           H  
ATOM    211 2HG  MET A  14      15.836  -6.885 -25.086  1.00  0.90           H  
ATOM    212 1HE  MET A  14      13.226  -5.103 -27.337  1.00  0.90           H  
ATOM    213 2HE  MET A  14      14.121  -6.609 -27.010  1.00  0.90           H  
ATOM    214 3HE  MET A  14      12.956  -5.987 -25.816  1.00  0.90           H  
ATOM    215  N   LEU A  15      13.252  -5.092 -20.418  1.00  0.91           N  
ATOM    216  CA  LEU A  15      12.194  -5.409 -19.467  1.00  0.91           C  
ATOM    217  C   LEU A  15      11.264  -4.212 -19.342  1.00  0.91           C  
ATOM    218  O   LEU A  15      11.679  -3.129 -18.931  1.00  0.91           O  
ATOM    219  CB  LEU A  15      12.765  -5.687 -18.071  1.00  0.91           C  
ATOM    220  CG  LEU A  15      11.760  -6.156 -16.992  1.00  0.91           C  
ATOM    221  CD1 LEU A  15      11.273  -7.521 -17.379  1.00  0.91           C  
ATOM    222  CD2 LEU A  15      12.412  -6.170 -15.601  1.00  0.91           C  
ATOM    223  H   LEU A  15      14.136  -4.717 -20.077  1.00  0.91           H  
ATOM    224  HA  LEU A  15      11.630  -6.269 -19.823  1.00  0.91           H  
ATOM    225 1HB  LEU A  15      13.560  -6.426 -18.152  1.00  0.91           H  
ATOM    226 2HB  LEU A  15      13.195  -4.776 -17.722  1.00  0.91           H  
ATOM    227  HG  LEU A  15      10.899  -5.485 -16.977  1.00  0.91           H  
ATOM    228 1HD1 LEU A  15      10.565  -7.869 -16.645  1.00  0.91           H  
ATOM    229 2HD1 LEU A  15      10.803  -7.475 -18.360  1.00  0.91           H  
ATOM    230 3HD1 LEU A  15      12.115  -8.208 -17.412  1.00  0.91           H  
ATOM    231 1HD2 LEU A  15      11.684  -6.509 -14.863  1.00  0.91           H  
ATOM    232 2HD2 LEU A  15      13.264  -6.844 -15.608  1.00  0.91           H  
ATOM    233 3HD2 LEU A  15      12.733  -5.166 -15.353  1.00  0.91           H  
ATOM    234  N   ASN A  16      10.005  -4.401 -19.692  1.00  0.88           N  
ATOM    235  CA  ASN A  16       9.034  -3.323 -19.603  1.00  0.88           C  
ATOM    236  C   ASN A  16       8.276  -3.359 -18.277  1.00  0.88           C  
ATOM    237  O   ASN A  16       8.526  -4.232 -17.438  1.00  0.88           O  
ATOM    238  CB  ASN A  16       8.101  -3.360 -20.800  1.00  0.88           C  
ATOM    239  CG  ASN A  16       7.286  -4.616 -20.872  1.00  0.88           C  
ATOM    240  OD1 ASN A  16       7.190  -5.372 -19.897  1.00  0.88           O  
ATOM    241  ND2 ASN A  16       6.693  -4.859 -22.016  1.00  0.88           N  
ATOM    242  H   ASN A  16       9.726  -5.305 -20.044  1.00  0.88           H  
ATOM    243  HA  ASN A  16       9.570  -2.372 -19.634  1.00  0.88           H  
ATOM    244 1HB  ASN A  16       7.430  -2.503 -20.776  1.00  0.88           H  
ATOM    245 2HB  ASN A  16       8.693  -3.280 -21.714  1.00  0.88           H  
ATOM    246 1HD2 ASN A  16       6.137  -5.683 -22.130  1.00  0.88           H  
ATOM    247 2HD2 ASN A  16       6.801  -4.221 -22.780  1.00  0.88           H  
ATOM    248  N   THR A  17       7.304  -2.457 -18.136  1.00  0.84           N  
ATOM    249  CA  THR A  17       6.506  -2.330 -16.922  1.00  0.84           C  
ATOM    250  C   THR A  17       5.802  -3.638 -16.580  1.00  0.84           C  
ATOM    251  O   THR A  17       5.768  -4.068 -15.424  1.00  0.84           O  
ATOM    252  CB  THR A  17       5.451  -1.235 -17.110  1.00  0.84           C  
ATOM    253  OG1 THR A  17       6.097   0.007 -17.409  1.00  0.84           O  
ATOM    254  CG2 THR A  17       4.698  -1.080 -15.856  1.00  0.84           C  
ATOM    255  H   THR A  17       7.147  -1.795 -18.881  1.00  0.84           H  
ATOM    256  HA  THR A  17       7.160  -2.066 -16.094  1.00  0.84           H  
ATOM    257  HB  THR A  17       4.774  -1.501 -17.921  1.00  0.84           H  
ATOM    258  HG1 THR A  17       5.444   0.717 -17.389  1.00  0.84           H  
ATOM    259 1HG2 THR A  17       3.954  -0.293 -15.960  1.00  0.84           H  
ATOM    260 2HG2 THR A  17       4.205  -2.016 -15.595  1.00  0.84           H  
ATOM    261 3HG2 THR A  17       5.404  -0.814 -15.099  1.00  0.84           H  
ATOM    262  N   PHE A  18       5.227  -4.258 -17.601  1.00  0.80           N  
ATOM    263  CA  PHE A  18       4.523  -5.519 -17.463  1.00  0.80           C  
ATOM    264  C   PHE A  18       5.451  -6.580 -16.897  1.00  0.80           C  
ATOM    265  O   PHE A  18       5.099  -7.269 -15.942  1.00  0.80           O  
ATOM    266  CB  PHE A  18       3.936  -5.929 -18.810  1.00  0.80           C  
ATOM    267  CG  PHE A  18       3.274  -7.256 -18.856  1.00  0.80           C  
ATOM    268  CD1 PHE A  18       2.017  -7.449 -18.306  1.00  0.80           C  
ATOM    269  CD2 PHE A  18       3.886  -8.309 -19.500  1.00  0.80           C  
ATOM    270  CE1 PHE A  18       1.396  -8.679 -18.389  1.00  0.80           C  
ATOM    271  CE2 PHE A  18       3.269  -9.528 -19.594  1.00  0.80           C  
ATOM    272  CZ  PHE A  18       2.023  -9.719 -19.035  1.00  0.80           C  
ATOM    273  H   PHE A  18       5.304  -3.841 -18.515  1.00  0.80           H  
ATOM    274  HA  PHE A  18       3.699  -5.379 -16.764  1.00  0.80           H  
ATOM    275 1HB  PHE A  18       3.207  -5.182 -19.121  1.00  0.80           H  
ATOM    276 2HB  PHE A  18       4.719  -5.929 -19.555  1.00  0.80           H  
ATOM    277  HD1 PHE A  18       1.520  -6.618 -17.805  1.00  0.80           H  
ATOM    278  HD2 PHE A  18       4.872  -8.159 -19.943  1.00  0.80           H  
ATOM    279  HE1 PHE A  18       0.411  -8.824 -17.951  1.00  0.80           H  
ATOM    280  HE2 PHE A  18       3.768 -10.347 -20.109  1.00  0.80           H  
ATOM    281  HZ  PHE A  18       1.537 -10.689 -19.109  1.00  0.80           H  
ATOM    282  N   GLY A  19       6.637  -6.715 -17.482  1.00  0.76           N  
ATOM    283  CA  GLY A  19       7.605  -7.696 -17.021  1.00  0.76           C  
ATOM    284  C   GLY A  19       7.988  -7.477 -15.550  1.00  0.76           C  
ATOM    285  O   GLY A  19       8.172  -8.444 -14.804  1.00  0.76           O  
ATOM    286  H   GLY A  19       6.875  -6.122 -18.268  1.00  0.76           H  
ATOM    287 1HA  GLY A  19       7.197  -8.696 -17.152  1.00  0.76           H  
ATOM    288 2HA  GLY A  19       8.485  -7.630 -17.649  1.00  0.76           H  
ATOM    289  N   ILE A  20       8.067  -6.214 -15.117  1.00  0.73           N  
ATOM    290  CA  ILE A  20       8.377  -5.929 -13.716  1.00  0.73           C  
ATOM    291  C   ILE A  20       7.228  -6.451 -12.854  1.00  0.73           C  
ATOM    292  O   ILE A  20       7.452  -7.102 -11.827  1.00  0.73           O  
ATOM    293  CB  ILE A  20       8.568  -4.423 -13.461  1.00  0.73           C  
ATOM    294  CG1 ILE A  20       9.833  -3.925 -14.167  1.00  0.73           C  
ATOM    295  CG2 ILE A  20       8.655  -4.192 -11.947  1.00  0.73           C  
ATOM    296  CD1 ILE A  20       9.924  -2.431 -14.243  1.00  0.73           C  
ATOM    297  H   ILE A  20       7.945  -5.451 -15.786  1.00  0.73           H  
ATOM    298  HA  ILE A  20       9.288  -6.450 -13.440  1.00  0.73           H  
ATOM    299  HB  ILE A  20       7.737  -3.876 -13.878  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      10.702  -4.298 -13.631  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20       9.854  -4.319 -15.180  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20       8.784  -3.130 -11.749  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20       7.743  -4.541 -11.468  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20       9.499  -4.748 -11.549  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      10.846  -2.146 -14.753  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20       9.077  -2.059 -14.796  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20       9.911  -2.008 -13.257  1.00  0.73           H  
ATOM    308  N   ALA A  21       5.992  -6.170 -13.285  1.00  0.70           N  
ATOM    309  CA  ALA A  21       4.819  -6.652 -12.573  1.00  0.70           C  
ATOM    310  C   ALA A  21       4.809  -8.179 -12.536  1.00  0.70           C  
ATOM    311  O   ALA A  21       4.419  -8.772 -11.524  1.00  0.70           O  
ATOM    312  CB  ALA A  21       3.545  -6.144 -13.233  1.00  0.70           C  
ATOM    313  H   ALA A  21       5.874  -5.606 -14.129  1.00  0.70           H  
ATOM    314  HA  ALA A  21       4.864  -6.284 -11.552  1.00  0.70           H  
ATOM    315 1HB  ALA A  21       2.686  -6.500 -12.670  1.00  0.70           H  
ATOM    316 2HB  ALA A  21       3.543  -5.065 -13.247  1.00  0.70           H  
ATOM    317 3HB  ALA A  21       3.487  -6.513 -14.248  1.00  0.70           H  
ATOM    318  N   GLN A  22       5.263  -8.833 -13.619  1.00  0.69           N  
ATOM    319  CA  GLN A  22       5.309 -10.290 -13.618  1.00  0.69           C  
ATOM    320  C   GLN A  22       6.315 -10.794 -12.587  1.00  0.69           C  
ATOM    321  O   GLN A  22       5.997 -11.665 -11.778  1.00  0.69           O  
ATOM    322  CB  GLN A  22       5.679 -10.861 -14.992  1.00  0.69           C  
ATOM    323  CG  GLN A  22       4.612 -10.732 -16.061  1.00  0.69           C  
ATOM    324  CD  GLN A  22       5.084 -11.306 -17.381  1.00  0.69           C  
ATOM    325  OE1 GLN A  22       6.174 -10.997 -17.877  1.00  0.69           O  
ATOM    326  NE2 GLN A  22       4.271 -12.194 -17.951  1.00  0.69           N  
ATOM    327  H   GLN A  22       5.537  -8.306 -14.446  1.00  0.69           H  
ATOM    328  HA  GLN A  22       4.329 -10.665 -13.374  1.00  0.69           H  
ATOM    329 1HB  GLN A  22       6.572 -10.368 -15.356  1.00  0.69           H  
ATOM    330 2HB  GLN A  22       5.915 -11.917 -14.885  1.00  0.69           H  
ATOM    331 1HG  GLN A  22       3.721 -11.268 -15.746  1.00  0.69           H  
ATOM    332 2HG  GLN A  22       4.379  -9.677 -16.212  1.00  0.69           H  
ATOM    333 1HE2 GLN A  22       4.528 -12.628 -18.815  1.00  0.69           H  
ATOM    334 2HE2 GLN A  22       3.403 -12.429 -17.513  1.00  0.69           H  
ATOM    335  N   LEU A  23       7.482 -10.159 -12.523  1.00  0.67           N  
ATOM    336  CA  LEU A  23       8.513 -10.561 -11.571  1.00  0.67           C  
ATOM    337  C   LEU A  23       7.986 -10.479 -10.148  1.00  0.67           C  
ATOM    338  O   LEU A  23       8.153 -11.405  -9.351  1.00  0.67           O  
ATOM    339  CB  LEU A  23       9.743  -9.657 -11.701  1.00  0.67           C  
ATOM    340  CG  LEU A  23      10.904  -9.958 -10.753  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      11.455 -11.329 -11.041  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      11.945  -8.890 -10.901  1.00  0.67           C  
ATOM    343  H   LEU A  23       7.683  -9.420 -13.196  1.00  0.67           H  
ATOM    344  HA  LEU A  23       8.799 -11.589 -11.783  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      10.111  -9.717 -12.724  1.00  0.67           H  
ATOM    346 2HB  LEU A  23       9.434  -8.632 -11.518  1.00  0.67           H  
ATOM    347  HG  LEU A  23      10.548  -9.968  -9.739  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      12.273 -11.543 -10.353  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      10.667 -12.070 -10.910  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      11.824 -11.365 -12.065  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      12.762  -9.102 -10.214  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      12.313  -8.877 -11.926  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      11.507  -7.922 -10.663  1.00  0.67           H  
ATOM    354  N   LEU A  24       7.325  -9.367  -9.836  1.00  0.67           N  
ATOM    355  CA  LEU A  24       6.806  -9.115  -8.504  1.00  0.67           C  
ATOM    356  C   LEU A  24       5.393  -9.647  -8.263  1.00  0.67           C  
ATOM    357  O   LEU A  24       4.862  -9.431  -7.180  1.00  0.67           O  
ATOM    358  CB  LEU A  24       6.850  -7.612  -8.184  1.00  0.67           C  
ATOM    359  CG  LEU A  24       8.214  -7.076  -7.599  1.00  0.67           C  
ATOM    360  CD1 LEU A  24       9.329  -7.347  -8.581  1.00  0.67           C  
ATOM    361  CD2 LEU A  24       8.115  -5.610  -7.328  1.00  0.67           C  
ATOM    362  H   LEU A  24       7.214  -8.647 -10.554  1.00  0.67           H  
ATOM    363  HA  LEU A  24       7.461  -9.611  -7.797  1.00  0.67           H  
ATOM    364 1HB  LEU A  24       6.642  -7.058  -9.106  1.00  0.67           H  
ATOM    365 2HB  LEU A  24       6.067  -7.387  -7.462  1.00  0.67           H  
ATOM    366  HG  LEU A  24       8.438  -7.594  -6.674  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      10.276  -6.993  -8.178  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24       9.381  -8.402  -8.734  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24       9.121  -6.844  -9.528  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24       9.060  -5.248  -6.924  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24       7.900  -5.099  -8.262  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24       7.323  -5.429  -6.612  1.00  0.67           H  
ATOM    373  N   THR A  25       4.788 -10.346  -9.242  1.00  0.66           N  
ATOM    374  CA  THR A  25       3.411 -10.863  -9.131  1.00  0.66           C  
ATOM    375  C   THR A  25       2.944 -11.494  -7.823  1.00  0.66           C  
ATOM    376  O   THR A  25       1.773 -11.322  -7.490  1.00  0.66           O  
ATOM    377  CB  THR A  25       3.037 -11.802 -10.274  1.00  0.66           C  
ATOM    378  OG1 THR A  25       2.991 -11.064 -11.482  1.00  0.66           O  
ATOM    379  CG2 THR A  25       1.696 -12.453 -10.007  1.00  0.66           C  
ATOM    380  H   THR A  25       5.287 -10.537 -10.112  1.00  0.66           H  
ATOM    381  HA  THR A  25       2.768  -9.994  -9.282  1.00  0.66           H  
ATOM    382  HB  THR A  25       3.798 -12.567 -10.379  1.00  0.66           H  
ATOM    383  HG1 THR A  25       3.653 -10.329 -11.448  1.00  0.66           H  
ATOM    384 1HG2 THR A  25       1.448 -13.114 -10.833  1.00  0.66           H  
ATOM    385 2HG2 THR A  25       1.749 -13.027  -9.084  1.00  0.66           H  
ATOM    386 3HG2 THR A  25       0.931 -11.682  -9.912  1.00  0.66           H  
ATOM    387  N   PRO A  26       3.736 -12.309  -7.089  1.00  0.66           N  
ATOM    388  CA  PRO A  26       3.333 -12.898  -5.825  1.00  0.66           C  
ATOM    389  C   PRO A  26       2.946 -11.816  -4.805  1.00  0.66           C  
ATOM    390  O   PRO A  26       2.283 -12.106  -3.806  1.00  0.66           O  
ATOM    391  CB  PRO A  26       4.573 -13.693  -5.404  1.00  0.66           C  
ATOM    392  CG  PRO A  26       5.296 -13.988  -6.706  1.00  0.66           C  
ATOM    393  CD  PRO A  26       5.080 -12.762  -7.549  1.00  0.66           C  
ATOM    394  HA  PRO A  26       2.482 -13.573  -6.005  1.00  0.66           H  
ATOM    395 1HB  PRO A  26       5.173 -13.092  -4.706  1.00  0.66           H  
ATOM    396 2HB  PRO A  26       4.269 -14.603  -4.864  1.00  0.66           H  
ATOM    397 1HG  PRO A  26       6.360 -14.180  -6.512  1.00  0.66           H  
ATOM    398 2HG  PRO A  26       4.887 -14.899  -7.171  1.00  0.66           H  
ATOM    399 1HD  PRO A  26       5.859 -12.050  -7.279  1.00  0.66           H  
ATOM    400 2HD  PRO A  26       5.102 -13.022  -8.607  1.00  0.66           H  
ATOM    401  N   TYR A  27       3.391 -10.577  -5.039  1.00  0.66           N  
ATOM    402  CA  TYR A  27       3.096  -9.461  -4.173  1.00  0.66           C  
ATOM    403  C   TYR A  27       1.983  -8.640  -4.804  1.00  0.66           C  
ATOM    404  O   TYR A  27       1.905  -8.484  -6.026  1.00  0.66           O  
ATOM    405  CB  TYR A  27       4.356  -8.639  -3.965  1.00  0.66           C  
ATOM    406  CG  TYR A  27       5.369  -9.455  -3.265  1.00  0.66           C  
ATOM    407  CD1 TYR A  27       6.297 -10.215  -3.981  1.00  0.66           C  
ATOM    408  CD2 TYR A  27       5.330  -9.518  -1.914  1.00  0.66           C  
ATOM    409  CE1 TYR A  27       7.187 -11.029  -3.288  1.00  0.66           C  
ATOM    410  CE2 TYR A  27       6.183 -10.311  -1.240  1.00  0.66           C  
ATOM    411  CZ  TYR A  27       7.112 -11.068  -1.903  1.00  0.66           C  
ATOM    412  OH  TYR A  27       7.936 -11.872  -1.165  1.00  0.66           O  
ATOM    413  H   TYR A  27       3.935 -10.365  -5.867  1.00  0.66           H  
ATOM    414  HA  TYR A  27       2.744  -9.833  -3.212  1.00  0.66           H  
ATOM    415 1HB  TYR A  27       4.762  -8.303  -4.919  1.00  0.66           H  
ATOM    416 2HB  TYR A  27       4.133  -7.760  -3.361  1.00  0.66           H  
ATOM    417  HD1 TYR A  27       6.315 -10.177  -5.074  1.00  0.66           H  
ATOM    418  HD2 TYR A  27       4.597  -8.951  -1.375  1.00  0.66           H  
ATOM    419  HE1 TYR A  27       7.919 -11.639  -3.822  1.00  0.66           H  
ATOM    420  HE2 TYR A  27       6.115 -10.359  -0.165  1.00  0.66           H  
ATOM    421  HH  TYR A  27       8.528 -12.414  -1.723  1.00  0.66           H  
ATOM    422  N   ARG A  28       1.129  -8.059  -3.989  1.00  0.67           N  
ATOM    423  CA  ARG A  28       0.046  -7.298  -4.572  1.00  0.67           C  
ATOM    424  C   ARG A  28       0.491  -5.943  -5.081  1.00  0.67           C  
ATOM    425  O   ARG A  28       0.468  -4.937  -4.375  1.00  0.67           O  
ATOM    426  CB  ARG A  28      -1.102  -7.145  -3.603  1.00  0.67           C  
ATOM    427  CG  ARG A  28      -1.829  -8.433  -3.261  1.00  0.67           C  
ATOM    428  CD  ARG A  28      -2.961  -8.188  -2.328  1.00  0.67           C  
ATOM    429  NE  ARG A  28      -3.682  -9.414  -2.004  1.00  0.67           N  
ATOM    430  CZ  ARG A  28      -4.787  -9.471  -1.225  1.00  0.67           C  
ATOM    431  NH1 ARG A  28      -5.291  -8.371  -0.697  1.00  0.67           N  
ATOM    432  NH2 ARG A  28      -5.368 -10.640  -0.992  1.00  0.67           N  
ATOM    433  H   ARG A  28       1.210  -8.168  -2.989  1.00  0.67           H  
ATOM    434  HA  ARG A  28      -0.333  -7.862  -5.425  1.00  0.67           H  
ATOM    435 1HB  ARG A  28      -0.735  -6.716  -2.677  1.00  0.67           H  
ATOM    436 2HB  ARG A  28      -1.833  -6.448  -4.014  1.00  0.67           H  
ATOM    437 1HG  ARG A  28      -2.227  -8.874  -4.174  1.00  0.67           H  
ATOM    438 2HG  ARG A  28      -1.135  -9.130  -2.792  1.00  0.67           H  
ATOM    439 1HD  ARG A  28      -2.579  -7.762  -1.398  1.00  0.67           H  
ATOM    440 2HD  ARG A  28      -3.663  -7.486  -2.778  1.00  0.67           H  
ATOM    441  HE  ARG A  28      -3.334 -10.280  -2.385  1.00  0.67           H  
ATOM    442 1HH1 ARG A  28      -4.847  -7.452  -0.868  1.00  0.67           H  
ATOM    443 2HH1 ARG A  28      -6.111  -8.418  -0.115  1.00  0.67           H  
ATOM    444 1HH2 ARG A  28      -4.983 -11.484  -1.394  1.00  0.67           H  
ATOM    445 2HH2 ARG A  28      -6.192 -10.688  -0.412  1.00  0.67           H  
ATOM    446  N   VAL A  29       0.930  -5.935  -6.330  1.00  0.68           N  
ATOM    447  CA  VAL A  29       1.409  -4.706  -6.947  1.00  0.68           C  
ATOM    448  C   VAL A  29       0.225  -3.793  -7.265  1.00  0.68           C  
ATOM    449  O   VAL A  29      -0.719  -4.205  -7.941  1.00  0.68           O  
ATOM    450  CB  VAL A  29       2.187  -5.015  -8.264  1.00  0.68           C  
ATOM    451  CG1 VAL A  29       2.587  -3.717  -8.943  1.00  0.68           C  
ATOM    452  CG2 VAL A  29       3.440  -5.873  -7.983  1.00  0.68           C  
ATOM    453  H   VAL A  29       0.974  -6.831  -6.813  1.00  0.68           H  
ATOM    454  HA  VAL A  29       2.059  -4.188  -6.258  1.00  0.68           H  
ATOM    455  HB  VAL A  29       1.530  -5.559  -8.942  1.00  0.68           H  
ATOM    456 1HG1 VAL A  29       3.113  -3.936  -9.870  1.00  0.68           H  
ATOM    457 2HG1 VAL A  29       1.699  -3.142  -9.166  1.00  0.68           H  
ATOM    458 3HG1 VAL A  29       3.231  -3.144  -8.284  1.00  0.68           H  
ATOM    459 1HG2 VAL A  29       3.954  -6.086  -8.922  1.00  0.68           H  
ATOM    460 2HG2 VAL A  29       4.105  -5.342  -7.334  1.00  0.68           H  
ATOM    461 3HG2 VAL A  29       3.149  -6.816  -7.514  1.00  0.68           H  
ATOM    462  N   ASN A  30       0.282  -2.558  -6.759  1.00  0.69           N  
ATOM    463  CA  ASN A  30      -0.742  -1.540  -6.989  1.00  0.69           C  
ATOM    464  C   ASN A  30      -0.449  -0.793  -8.283  1.00  0.69           C  
ATOM    465  O   ASN A  30      -1.360  -0.395  -9.013  1.00  0.69           O  
ATOM    466  CB  ASN A  30      -0.833  -0.535  -5.851  1.00  0.69           C  
ATOM    467  CG  ASN A  30      -1.389  -1.050  -4.578  1.00  0.69           C  
ATOM    468  OD1 ASN A  30      -2.040  -2.100  -4.510  1.00  0.69           O  
ATOM    469  ND2 ASN A  30      -1.182  -0.282  -3.539  1.00  0.69           N  
ATOM    470  H   ASN A  30       1.092  -2.312  -6.211  1.00  0.69           H  
ATOM    471  HA  ASN A  30      -1.707  -2.033  -7.103  1.00  0.69           H  
ATOM    472 1HB  ASN A  30       0.168  -0.152  -5.648  1.00  0.69           H  
ATOM    473 2HB  ASN A  30      -1.437   0.312  -6.175  1.00  0.69           H  
ATOM    474 1HD2 ASN A  30      -1.548  -0.534  -2.647  1.00  0.69           H  
ATOM    475 2HD2 ASN A  30      -0.671   0.572  -3.638  1.00  0.69           H  
ATOM    476  N   GLY A  31       0.839  -0.609  -8.569  1.00  0.70           N  
ATOM    477  CA  GLY A  31       1.235   0.101  -9.782  1.00  0.70           C  
ATOM    478  C   GLY A  31       2.737   0.326  -9.914  1.00  0.70           C  
ATOM    479  O   GLY A  31       3.492   0.276  -8.941  1.00  0.70           O  
ATOM    480  H   GLY A  31       1.534  -0.954  -7.905  1.00  0.70           H  
ATOM    481 1HA  GLY A  31       0.879  -0.459 -10.648  1.00  0.70           H  
ATOM    482 2HA  GLY A  31       0.726   1.063  -9.808  1.00  0.70           H  
ATOM    483  N   ILE A  32       3.169   0.575 -11.150  1.00  0.73           N  
ATOM    484  CA  ILE A  32       4.588   0.756 -11.459  1.00  0.73           C  
ATOM    485  C   ILE A  32       4.897   2.009 -12.271  1.00  0.73           C  
ATOM    486  O   ILE A  32       4.226   2.299 -13.263  1.00  0.73           O  
ATOM    487  CB  ILE A  32       5.115  -0.455 -12.232  1.00  0.73           C  
ATOM    488  CG1 ILE A  32       4.933  -1.702 -11.415  1.00  0.73           C  
ATOM    489  CG2 ILE A  32       6.630  -0.275 -12.598  1.00  0.73           C  
ATOM    490  CD1 ILE A  32       5.259  -2.922 -12.153  1.00  0.73           C  
ATOM    491  H   ILE A  32       2.495   0.622 -11.902  1.00  0.73           H  
ATOM    492  HA  ILE A  32       5.135   0.829 -10.522  1.00  0.73           H  
ATOM    493  HB  ILE A  32       4.521  -0.576 -13.111  1.00  0.73           H  
ATOM    494 1HG1 ILE A  32       5.548  -1.634 -10.561  1.00  0.73           H  
ATOM    495 2HG1 ILE A  32       3.910  -1.793 -11.100  1.00  0.73           H  
ATOM    496 1HG2 ILE A  32       6.980  -1.150 -13.145  1.00  0.73           H  
ATOM    497 2HG2 ILE A  32       6.761   0.604 -13.221  1.00  0.73           H  
ATOM    498 3HG2 ILE A  32       7.216  -0.159 -11.688  1.00  0.73           H  
ATOM    499 1HD1 ILE A  32       5.120  -3.786 -11.510  1.00  0.73           H  
ATOM    500 2HD1 ILE A  32       4.619  -3.006 -13.029  1.00  0.73           H  
ATOM    501 3HD1 ILE A  32       6.273  -2.865 -12.468  1.00  0.73           H  
ATOM    502  N   THR A  33       5.924   2.738 -11.843  1.00  0.75           N  
ATOM    503  CA  THR A  33       6.389   3.910 -12.575  1.00  0.75           C  
ATOM    504  C   THR A  33       7.825   3.717 -13.044  1.00  0.75           C  
ATOM    505  O   THR A  33       8.713   3.373 -12.267  1.00  0.75           O  
ATOM    506  CB  THR A  33       6.283   5.190 -11.725  1.00  0.75           C  
ATOM    507  OG1 THR A  33       4.908   5.433 -11.391  1.00  0.75           O  
ATOM    508  CG2 THR A  33       6.869   6.384 -12.462  1.00  0.75           C  
ATOM    509  H   THR A  33       6.423   2.439 -11.006  1.00  0.75           H  
ATOM    510  HA  THR A  33       5.766   4.041 -13.457  1.00  0.75           H  
ATOM    511  HB  THR A  33       6.819   5.058 -10.830  1.00  0.75           H  
ATOM    512  HG1 THR A  33       4.374   5.407 -12.193  1.00  0.75           H  
ATOM    513 1HG2 THR A  33       6.788   7.271 -11.838  1.00  0.75           H  
ATOM    514 2HG2 THR A  33       7.918   6.200 -12.687  1.00  0.75           H  
ATOM    515 3HG2 THR A  33       6.324   6.543 -13.391  1.00  0.75           H  
ATOM    516  N   ILE A  34       8.068   3.962 -14.323  1.00  0.78           N  
ATOM    517  CA  ILE A  34       9.424   3.819 -14.835  1.00  0.78           C  
ATOM    518  C   ILE A  34      10.085   5.181 -14.677  1.00  0.78           C  
ATOM    519  O   ILE A  34       9.499   6.195 -15.056  1.00  0.78           O  
ATOM    520  CB  ILE A  34       9.435   3.362 -16.302  1.00  0.78           C  
ATOM    521  CG1 ILE A  34       8.610   2.059 -16.460  1.00  0.78           C  
ATOM    522  CG2 ILE A  34      10.889   3.134 -16.749  1.00  0.78           C  
ATOM    523  CD1 ILE A  34       9.084   0.905 -15.623  1.00  0.78           C  
ATOM    524  H   ILE A  34       7.317   4.243 -14.938  1.00  0.78           H  
ATOM    525  HA  ILE A  34       9.973   3.093 -14.241  1.00  0.78           H  
ATOM    526  HB  ILE A  34       8.979   4.124 -16.931  1.00  0.78           H  
ATOM    527 1HG1 ILE A  34       7.573   2.265 -16.196  1.00  0.78           H  
ATOM    528 2HG1 ILE A  34       8.645   1.752 -17.507  1.00  0.78           H  
ATOM    529 1HG2 ILE A  34      10.912   2.812 -17.786  1.00  0.78           H  
ATOM    530 2HG2 ILE A  34      11.449   4.059 -16.650  1.00  0.78           H  
ATOM    531 3HG2 ILE A  34      11.356   2.365 -16.121  1.00  0.78           H  
ATOM    532 1HD1 ILE A  34       8.445   0.046 -15.807  1.00  0.78           H  
ATOM    533 2HD1 ILE A  34      10.117   0.655 -15.882  1.00  0.78           H  
ATOM    534 3HD1 ILE A  34       9.025   1.181 -14.580  1.00  0.78           H  
ATOM    535  N   THR A  35      11.258   5.215 -14.048  1.00  0.80           N  
ATOM    536  CA  THR A  35      11.919   6.486 -13.758  1.00  0.80           C  
ATOM    537  C   THR A  35      13.126   6.720 -14.666  1.00  0.80           C  
ATOM    538  O   THR A  35      13.591   7.850 -14.832  1.00  0.80           O  
ATOM    539  CB  THR A  35      12.355   6.512 -12.293  1.00  0.80           C  
ATOM    540  OG1 THR A  35      13.325   5.488 -12.077  1.00  0.80           O  
ATOM    541  CG2 THR A  35      11.136   6.220 -11.405  1.00  0.80           C  
ATOM    542  H   THR A  35      11.706   4.344 -13.775  1.00  0.80           H  
ATOM    543  HA  THR A  35      11.210   7.296 -13.924  1.00  0.80           H  
ATOM    544  HB  THR A  35      12.780   7.483 -12.043  1.00  0.80           H  
ATOM    545  HG1 THR A  35      13.050   4.684 -12.566  1.00  0.80           H  
ATOM    546 1HG2 THR A  35      11.442   6.227 -10.364  1.00  0.80           H  
ATOM    547 2HG2 THR A  35      10.376   6.983 -11.564  1.00  0.80           H  
ATOM    548 3HG2 THR A  35      10.724   5.243 -11.655  1.00  0.80           H  
ATOM    549  N   GLY A  36      13.585   5.649 -15.293  1.00  0.80           N  
ATOM    550  CA  GLY A  36      14.721   5.669 -16.203  1.00  0.80           C  
ATOM    551  C   GLY A  36      14.752   4.322 -16.889  1.00  0.80           C  
ATOM    552  O   GLY A  36      14.117   3.387 -16.416  1.00  0.80           O  
ATOM    553  H   GLY A  36      13.165   4.754 -15.061  1.00  0.80           H  
ATOM    554 1HA  GLY A  36      14.606   6.469 -16.935  1.00  0.80           H  
ATOM    555 2HA  GLY A  36      15.643   5.839 -15.650  1.00  0.80           H  
ATOM    556  N   ALA A  37      15.566   4.155 -17.923  1.00  0.78           N  
ATOM    557  CA  ALA A  37      15.527   2.874 -18.628  1.00  0.78           C  
ATOM    558  C   ALA A  37      15.790   1.682 -17.716  1.00  0.78           C  
ATOM    559  O   ALA A  37      15.105   0.665 -17.832  1.00  0.78           O  
ATOM    560  CB  ALA A  37      16.559   2.869 -19.745  1.00  0.78           C  
ATOM    561  H   ALA A  37      16.132   4.919 -18.266  1.00  0.78           H  
ATOM    562  HA  ALA A  37      14.533   2.759 -19.056  1.00  0.78           H  
ATOM    563 1HB  ALA A  37      16.496   1.925 -20.286  1.00  0.78           H  
ATOM    564 2HB  ALA A  37      16.360   3.693 -20.429  1.00  0.78           H  
ATOM    565 3HB  ALA A  37      17.556   2.979 -19.324  1.00  0.78           H  
ATOM    566  N   GLN A  38      16.721   1.819 -16.775  1.00  0.76           N  
ATOM    567  CA  GLN A  38      17.071   0.726 -15.873  1.00  0.76           C  
ATOM    568  C   GLN A  38      16.570   0.916 -14.446  1.00  0.76           C  
ATOM    569  O   GLN A  38      17.084   0.268 -13.527  1.00  0.76           O  
ATOM    570  CB  GLN A  38      18.581   0.494 -15.852  1.00  0.76           C  
ATOM    571  CG  GLN A  38      19.163   0.023 -17.177  1.00  0.76           C  
ATOM    572  CD  GLN A  38      20.676  -0.221 -17.094  1.00  0.76           C  
ATOM    573  OE1 GLN A  38      21.300  -0.010 -16.047  1.00  0.76           O  
ATOM    574  NE2 GLN A  38      21.268  -0.665 -18.200  1.00  0.76           N  
ATOM    575  H   GLN A  38      17.218   2.694 -16.701  1.00  0.76           H  
ATOM    576  HA  GLN A  38      16.612  -0.185 -16.258  1.00  0.76           H  
ATOM    577 1HB  GLN A  38      19.087   1.416 -15.562  1.00  0.76           H  
ATOM    578 2HB  GLN A  38      18.816  -0.258 -15.109  1.00  0.76           H  
ATOM    579 1HG  GLN A  38      18.679  -0.923 -17.451  1.00  0.76           H  
ATOM    580 2HG  GLN A  38      18.974   0.775 -17.941  1.00  0.76           H  
ATOM    581 1HE2 GLN A  38      22.254  -0.839 -18.206  1.00  0.76           H  
ATOM    582 2HE2 GLN A  38      20.728  -0.822 -19.025  1.00  0.76           H  
ATOM    583  N   SER A  39      15.622   1.839 -14.236  1.00  0.72           N  
ATOM    584  CA  SER A  39      15.083   2.032 -12.887  1.00  0.72           C  
ATOM    585  C   SER A  39      13.579   2.264 -12.849  1.00  0.72           C  
ATOM    586  O   SER A  39      13.003   3.053 -13.619  1.00  0.72           O  
ATOM    587  CB  SER A  39      15.756   3.181 -12.170  1.00  0.72           C  
ATOM    588  OG  SER A  39      17.118   2.933 -11.946  1.00  0.72           O  
ATOM    589  H   SER A  39      15.217   2.350 -15.021  1.00  0.72           H  
ATOM    590  HA  SER A  39      15.281   1.127 -12.319  1.00  0.72           H  
ATOM    591 1HB  SER A  39      15.640   4.088 -12.761  1.00  0.72           H  
ATOM    592 2HB  SER A  39      15.252   3.345 -11.216  1.00  0.72           H  
ATOM    593  HG  SER A  39      17.146   2.165 -11.393  1.00  0.72           H  
ATOM    594  N   ALA A  40      12.957   1.681 -11.841  1.00  0.69           N  
ATOM    595  CA  ALA A  40      11.525   1.821 -11.669  1.00  0.69           C  
ATOM    596  C   ALA A  40      11.152   1.827 -10.218  1.00  0.69           C  
ATOM    597  O   ALA A  40      11.889   1.322  -9.371  1.00  0.69           O  
ATOM    598  CB  ALA A  40      10.801   0.671 -12.354  1.00  0.69           C  
ATOM    599  H   ALA A  40      13.496   1.072 -11.221  1.00  0.69           H  
ATOM    600  HA  ALA A  40      11.214   2.769 -12.104  1.00  0.69           H  
ATOM    601 1HB  ALA A  40       9.725   0.797 -12.229  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      11.055   0.667 -13.412  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      11.107  -0.260 -11.911  1.00  0.69           H  
ATOM    604  N   VAL A  41       9.998   2.381  -9.926  1.00  0.67           N  
ATOM    605  CA  VAL A  41       9.513   2.306  -8.577  1.00  0.67           C  
ATOM    606  C   VAL A  41       8.220   1.521  -8.615  1.00  0.67           C  
ATOM    607  O   VAL A  41       7.419   1.638  -9.549  1.00  0.67           O  
ATOM    608  CB  VAL A  41       9.365   3.714  -7.968  1.00  0.67           C  
ATOM    609  CG1 VAL A  41      10.735   4.371  -7.849  1.00  0.67           C  
ATOM    610  CG2 VAL A  41       8.471   4.523  -8.820  1.00  0.67           C  
ATOM    611  H   VAL A  41       9.443   2.816 -10.663  1.00  0.67           H  
ATOM    612  HA  VAL A  41      10.223   1.755  -7.973  1.00  0.67           H  
ATOM    613  HB  VAL A  41       8.969   3.628  -6.974  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41      10.630   5.359  -7.403  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41      11.368   3.755  -7.219  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41      11.183   4.463  -8.830  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41       8.354   5.520  -8.397  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41       8.901   4.599  -9.820  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41       7.501   4.033  -8.870  1.00  0.67           H  
ATOM    620  N   VAL A  42       8.033   0.701  -7.599  1.00  0.67           N  
ATOM    621  CA  VAL A  42       6.874  -0.162  -7.559  1.00  0.67           C  
ATOM    622  C   VAL A  42       6.086  -0.006  -6.276  1.00  0.67           C  
ATOM    623  O   VAL A  42       6.635  -0.074  -5.175  1.00  0.67           O  
ATOM    624  CB  VAL A  42       7.310  -1.638  -7.697  1.00  0.67           C  
ATOM    625  CG1 VAL A  42       6.045  -2.515  -7.648  1.00  0.67           C  
ATOM    626  CG2 VAL A  42       8.168  -1.843  -8.989  1.00  0.67           C  
ATOM    627  H   VAL A  42       8.726   0.675  -6.858  1.00  0.67           H  
ATOM    628  HA  VAL A  42       6.217   0.086  -8.391  1.00  0.67           H  
ATOM    629  HB  VAL A  42       7.916  -1.918  -6.839  1.00  0.67           H  
ATOM    630 1HG1 VAL A  42       6.298  -3.547  -7.719  1.00  0.67           H  
ATOM    631 2HG1 VAL A  42       5.518  -2.348  -6.713  1.00  0.67           H  
ATOM    632 3HG1 VAL A  42       5.397  -2.257  -8.464  1.00  0.67           H  
ATOM    633 1HG2 VAL A  42       8.470  -2.884  -9.060  1.00  0.67           H  
ATOM    634 2HG2 VAL A  42       7.606  -1.581  -9.857  1.00  0.67           H  
ATOM    635 3HG2 VAL A  42       9.059  -1.220  -8.944  1.00  0.67           H  
ATOM    636  N   ALA A  43       4.795   0.234  -6.419  1.00  0.68           N  
ATOM    637  CA  ALA A  43       3.929   0.374  -5.269  1.00  0.68           C  
ATOM    638  C   ALA A  43       3.220  -0.938  -5.002  1.00  0.68           C  
ATOM    639  O   ALA A  43       2.600  -1.497  -5.912  1.00  0.68           O  
ATOM    640  CB  ALA A  43       2.932   1.490  -5.512  1.00  0.68           C  
ATOM    641  H   ALA A  43       4.391   0.293  -7.351  1.00  0.68           H  
ATOM    642  HA  ALA A  43       4.533   0.603  -4.398  1.00  0.68           H  
ATOM    643 1HB  ALA A  43       2.285   1.600  -4.640  1.00  0.68           H  
ATOM    644 2HB  ALA A  43       3.453   2.424  -5.689  1.00  0.68           H  
ATOM    645 3HB  ALA A  43       2.326   1.247  -6.385  1.00  0.68           H  
ATOM    646  N   LEU A  44       3.315  -1.415  -3.761  1.00  0.70           N  
ATOM    647  CA  LEU A  44       2.687  -2.656  -3.315  1.00  0.70           C  
ATOM    648  C   LEU A  44       1.544  -2.326  -2.353  1.00  0.70           C  
ATOM    649  O   LEU A  44       1.503  -1.226  -1.805  1.00  0.70           O  
ATOM    650  CB  LEU A  44       3.725  -3.576  -2.636  1.00  0.70           C  
ATOM    651  CG  LEU A  44       4.977  -3.947  -3.486  1.00  0.70           C  
ATOM    652  CD1 LEU A  44       5.857  -4.825  -2.686  1.00  0.70           C  
ATOM    653  CD2 LEU A  44       4.570  -4.610  -4.747  1.00  0.70           C  
ATOM    654  H   LEU A  44       3.864  -0.901  -3.071  1.00  0.70           H  
ATOM    655  HA  LEU A  44       2.272  -3.174  -4.173  1.00  0.70           H  
ATOM    656 1HB  LEU A  44       4.074  -3.088  -1.721  1.00  0.70           H  
ATOM    657 2HB  LEU A  44       3.224  -4.505  -2.354  1.00  0.70           H  
ATOM    658  HG  LEU A  44       5.543  -3.036  -3.719  1.00  0.70           H  
ATOM    659 1HD1 LEU A  44       6.738  -5.077  -3.248  1.00  0.70           H  
ATOM    660 2HD1 LEU A  44       6.120  -4.302  -1.805  1.00  0.70           H  
ATOM    661 3HD1 LEU A  44       5.336  -5.729  -2.431  1.00  0.70           H  
ATOM    662 1HD2 LEU A  44       5.449  -4.860  -5.326  1.00  0.70           H  
ATOM    663 2HD2 LEU A  44       4.003  -5.517  -4.532  1.00  0.70           H  
ATOM    664 3HD2 LEU A  44       3.961  -3.922  -5.300  1.00  0.70           H  
ATOM    665  N   GLU A  45       0.616  -3.265  -2.132  1.00  0.72           N  
ATOM    666  CA  GLU A  45      -0.459  -3.022  -1.167  1.00  0.72           C  
ATOM    667  C   GLU A  45       0.057  -2.613   0.219  1.00  0.72           C  
ATOM    668  O   GLU A  45      -0.525  -1.722   0.844  1.00  0.72           O  
ATOM    669  CB  GLU A  45      -1.393  -4.229  -1.028  1.00  0.72           C  
ATOM    670  CG  GLU A  45      -2.545  -3.992  -0.042  1.00  0.72           C  
ATOM    671  CD  GLU A  45      -3.533  -5.138   0.075  1.00  0.72           C  
ATOM    672  OE1 GLU A  45      -4.001  -5.631  -0.930  1.00  0.72           O  
ATOM    673  OE2 GLU A  45      -3.831  -5.516   1.183  1.00  0.72           O  
ATOM    674  H   GLU A  45       0.646  -4.136  -2.657  1.00  0.72           H  
ATOM    675  HA  GLU A  45      -1.061  -2.202  -1.544  1.00  0.72           H  
ATOM    676 1HB  GLU A  45      -1.818  -4.474  -2.002  1.00  0.72           H  
ATOM    677 2HB  GLU A  45      -0.842  -5.090  -0.684  1.00  0.72           H  
ATOM    678 1HG  GLU A  45      -2.114  -3.804   0.943  1.00  0.72           H  
ATOM    679 2HG  GLU A  45      -3.076  -3.092  -0.347  1.00  0.72           H  
ATOM    680  N   ASN A  46       1.145  -3.226   0.708  1.00  0.74           N  
ATOM    681  CA  ASN A  46       1.623  -2.777   2.024  1.00  0.74           C  
ATOM    682  C   ASN A  46       3.143  -2.881   2.293  1.00  0.74           C  
ATOM    683  O   ASN A  46       3.903  -3.482   1.529  1.00  0.74           O  
ATOM    684  CB  ASN A  46       0.842  -3.509   3.104  1.00  0.74           C  
ATOM    685  CG  ASN A  46       1.023  -4.982   3.039  1.00  0.74           C  
ATOM    686  OD1 ASN A  46       2.159  -5.462   3.005  1.00  0.74           O  
ATOM    687  ND2 ASN A  46      -0.065  -5.720   3.032  1.00  0.74           N  
ATOM    688  H   ASN A  46       1.570  -3.997   0.185  1.00  0.74           H  
ATOM    689  HA  ASN A  46       1.368  -1.726   2.110  1.00  0.74           H  
ATOM    690 1HB  ASN A  46       1.156  -3.159   4.085  1.00  0.74           H  
ATOM    691 2HB  ASN A  46      -0.221  -3.281   3.005  1.00  0.74           H  
ATOM    692 1HD2 ASN A  46       0.005  -6.718   2.994  1.00  0.74           H  
ATOM    693 2HD2 ASN A  46      -0.967  -5.283   3.082  1.00  0.74           H  
ATOM    694  N   LYS A  47       3.574  -2.329   3.444  1.00  0.76           N  
ATOM    695  CA  LYS A  47       4.987  -2.319   3.860  1.00  0.76           C  
ATOM    696  C   LYS A  47       5.580  -3.704   4.099  1.00  0.76           C  
ATOM    697  O   LYS A  47       6.773  -3.924   3.879  1.00  0.76           O  
ATOM    698  CB  LYS A  47       5.176  -1.450   5.110  1.00  0.76           C  
ATOM    699  CG  LYS A  47       5.048   0.042   4.862  1.00  0.76           C  
ATOM    700  CD  LYS A  47       5.460   0.896   6.045  1.00  0.76           C  
ATOM    701  CE  LYS A  47       4.387   0.883   7.126  1.00  0.76           C  
ATOM    702  NZ  LYS A  47       4.577   1.981   8.106  1.00  0.76           N  
ATOM    703  H   LYS A  47       2.898  -1.850   4.026  1.00  0.76           H  
ATOM    704  HA  LYS A  47       5.559  -1.857   3.058  1.00  0.76           H  
ATOM    705 1HB  LYS A  47       4.436  -1.730   5.861  1.00  0.76           H  
ATOM    706 2HB  LYS A  47       6.161  -1.637   5.538  1.00  0.76           H  
ATOM    707 1HG  LYS A  47       5.615   0.328   3.983  1.00  0.76           H  
ATOM    708 2HG  LYS A  47       4.017   0.265   4.695  1.00  0.76           H  
ATOM    709 1HD  LYS A  47       6.389   0.515   6.464  1.00  0.76           H  
ATOM    710 2HD  LYS A  47       5.631   1.919   5.726  1.00  0.76           H  
ATOM    711 1HE  LYS A  47       3.409   0.992   6.663  1.00  0.76           H  
ATOM    712 2HE  LYS A  47       4.429  -0.069   7.652  1.00  0.76           H  
ATOM    713 1HZ  LYS A  47       3.853   1.953   8.803  1.00  0.76           H  
ATOM    714 2HZ  LYS A  47       5.477   1.909   8.547  1.00  0.76           H  
ATOM    715 3HZ  LYS A  47       4.515   2.872   7.574  1.00  0.76           H  
ATOM    716  N   PHE A  48       4.764  -4.632   4.580  1.00  0.76           N  
ATOM    717  CA  PHE A  48       5.217  -5.998   4.819  1.00  0.76           C  
ATOM    718  C   PHE A  48       5.677  -6.587   3.491  1.00  0.76           C  
ATOM    719  O   PHE A  48       6.756  -7.175   3.388  1.00  0.76           O  
ATOM    720  CB  PHE A  48       4.110  -6.822   5.463  1.00  0.76           C  
ATOM    721  CG  PHE A  48       4.438  -8.247   5.749  1.00  0.76           C  
ATOM    722  CD1 PHE A  48       5.232  -8.586   6.837  1.00  0.76           C  
ATOM    723  CD2 PHE A  48       3.919  -9.256   4.965  1.00  0.76           C  
ATOM    724  CE1 PHE A  48       5.507  -9.907   7.123  1.00  0.76           C  
ATOM    725  CE2 PHE A  48       4.185 -10.572   5.253  1.00  0.76           C  
ATOM    726  CZ  PHE A  48       4.981 -10.899   6.333  1.00  0.76           C  
ATOM    727  H   PHE A  48       3.798  -4.392   4.750  1.00  0.76           H  
ATOM    728  HA  PHE A  48       6.068  -5.974   5.499  1.00  0.76           H  
ATOM    729 1HB  PHE A  48       3.819  -6.352   6.401  1.00  0.76           H  
ATOM    730 2HB  PHE A  48       3.238  -6.812   4.825  1.00  0.76           H  
ATOM    731  HD1 PHE A  48       5.638  -7.795   7.467  1.00  0.76           H  
ATOM    732  HD2 PHE A  48       3.290  -8.999   4.112  1.00  0.76           H  
ATOM    733  HE1 PHE A  48       6.132 -10.162   7.978  1.00  0.76           H  
ATOM    734  HE2 PHE A  48       3.769 -11.359   4.624  1.00  0.76           H  
ATOM    735  HZ  PHE A  48       5.192 -11.943   6.558  1.00  0.76           H  
ATOM    736  N   GLN A  49       4.844  -6.403   2.465  1.00  0.75           N  
ATOM    737  CA  GLN A  49       5.144  -6.894   1.128  1.00  0.75           C  
ATOM    738  C   GLN A  49       6.398  -6.229   0.575  1.00  0.75           C  
ATOM    739  O   GLN A  49       7.207  -6.888  -0.077  1.00  0.75           O  
ATOM    740  CB  GLN A  49       3.956  -6.626   0.226  1.00  0.75           C  
ATOM    741  CG  GLN A  49       2.787  -7.476   0.533  1.00  0.75           C  
ATOM    742  CD  GLN A  49       1.602  -7.054  -0.230  1.00  0.75           C  
ATOM    743  OE1 GLN A  49       1.499  -5.894  -0.675  1.00  0.75           O  
ATOM    744  NE2 GLN A  49       0.664  -7.986  -0.386  1.00  0.75           N  
ATOM    745  H   GLN A  49       3.966  -5.916   2.626  1.00  0.75           H  
ATOM    746  HA  GLN A  49       5.313  -7.965   1.181  1.00  0.75           H  
ATOM    747 1HB  GLN A  49       3.655  -5.592   0.310  1.00  0.75           H  
ATOM    748 2HB  GLN A  49       4.230  -6.797  -0.798  1.00  0.75           H  
ATOM    749 1HG  GLN A  49       3.020  -8.503   0.265  1.00  0.75           H  
ATOM    750 2HG  GLN A  49       2.569  -7.424   1.591  1.00  0.75           H  
ATOM    751 1HE2 GLN A  49      -0.189  -7.775  -0.863  1.00  0.75           H  
ATOM    752 2HE2 GLN A  49       0.798  -8.902   0.008  1.00  0.75           H  
ATOM    753  N   VAL A  50       6.610  -4.950   0.878  1.00  0.73           N  
ATOM    754  CA  VAL A  50       7.839  -4.278   0.452  1.00  0.73           C  
ATOM    755  C   VAL A  50       9.033  -4.961   1.090  1.00  0.73           C  
ATOM    756  O   VAL A  50       9.991  -5.326   0.409  1.00  0.73           O  
ATOM    757  CB  VAL A  50       7.802  -2.806   0.872  1.00  0.73           C  
ATOM    758  CG1 VAL A  50       9.083  -2.124   0.670  1.00  0.73           C  
ATOM    759  CG2 VAL A  50       6.804  -2.117   0.103  1.00  0.73           C  
ATOM    760  H   VAL A  50       5.883  -4.434   1.383  1.00  0.73           H  
ATOM    761  HA  VAL A  50       7.944  -4.346  -0.627  1.00  0.73           H  
ATOM    762  HB  VAL A  50       7.575  -2.751   1.919  1.00  0.73           H  
ATOM    763 1HG1 VAL A  50       9.000  -1.085   0.998  1.00  0.73           H  
ATOM    764 2HG1 VAL A  50       9.861  -2.622   1.237  1.00  0.73           H  
ATOM    765 3HG1 VAL A  50       9.297  -2.143  -0.342  1.00  0.73           H  
ATOM    766 1HG2 VAL A  50       6.824  -1.112   0.446  1.00  0.73           H  
ATOM    767 2HG2 VAL A  50       7.047  -2.150  -0.956  1.00  0.73           H  
ATOM    768 3HG2 VAL A  50       5.827  -2.560   0.262  1.00  0.73           H  
ATOM    769  N   TYR A  51       8.962  -5.207   2.394  1.00  0.71           N  
ATOM    770  CA  TYR A  51      10.064  -5.892   3.049  1.00  0.71           C  
ATOM    771  C   TYR A  51      10.342  -7.227   2.390  1.00  0.71           C  
ATOM    772  O   TYR A  51      11.492  -7.542   2.058  1.00  0.71           O  
ATOM    773  CB  TYR A  51       9.772  -6.115   4.528  1.00  0.71           C  
ATOM    774  CG  TYR A  51      10.811  -6.974   5.228  1.00  0.71           C  
ATOM    775  CD1 TYR A  51      12.026  -6.437   5.621  1.00  0.71           C  
ATOM    776  CD2 TYR A  51      10.530  -8.313   5.483  1.00  0.71           C  
ATOM    777  CE1 TYR A  51      12.960  -7.234   6.262  1.00  0.71           C  
ATOM    778  CE2 TYR A  51      11.458  -9.105   6.124  1.00  0.71           C  
ATOM    779  CZ  TYR A  51      12.670  -8.572   6.514  1.00  0.71           C  
ATOM    780  OH  TYR A  51      13.595  -9.363   7.162  1.00  0.71           O  
ATOM    781  H   TYR A  51       8.149  -4.899   2.929  1.00  0.71           H  
ATOM    782  HA  TYR A  51      10.959  -5.281   2.955  1.00  0.71           H  
ATOM    783 1HB  TYR A  51       9.721  -5.152   5.036  1.00  0.71           H  
ATOM    784 2HB  TYR A  51       8.805  -6.591   4.647  1.00  0.71           H  
ATOM    785  HD1 TYR A  51      12.247  -5.389   5.422  1.00  0.71           H  
ATOM    786  HD2 TYR A  51       9.571  -8.735   5.175  1.00  0.71           H  
ATOM    787  HE1 TYR A  51      13.916  -6.813   6.570  1.00  0.71           H  
ATOM    788  HE2 TYR A  51      11.234 -10.153   6.325  1.00  0.71           H  
ATOM    789  HH  TYR A  51      14.421  -8.883   7.251  1.00  0.71           H  
ATOM    790  N   GLN A  52       9.301  -8.028   2.214  1.00  0.68           N  
ATOM    791  CA  GLN A  52       9.503  -9.339   1.643  1.00  0.68           C  
ATOM    792  C   GLN A  52      10.011  -9.282   0.206  1.00  0.68           C  
ATOM    793  O   GLN A  52      10.885 -10.065  -0.160  1.00  0.68           O  
ATOM    794  CB  GLN A  52       8.228 -10.157   1.721  1.00  0.68           C  
ATOM    795  CG  GLN A  52       7.830 -10.597   3.116  1.00  0.68           C  
ATOM    796  CD  GLN A  52       6.592 -11.471   3.090  1.00  0.68           C  
ATOM    797  OE1 GLN A  52       5.620 -11.209   2.374  1.00  0.68           O  
ATOM    798  NE2 GLN A  52       6.629 -12.550   3.873  1.00  0.68           N  
ATOM    799  H   GLN A  52       8.368  -7.720   2.496  1.00  0.68           H  
ATOM    800  HA  GLN A  52      10.259  -9.847   2.241  1.00  0.68           H  
ATOM    801 1HB  GLN A  52       7.417  -9.545   1.346  1.00  0.68           H  
ATOM    802 2HB  GLN A  52       8.318 -11.035   1.101  1.00  0.68           H  
ATOM    803 1HG  GLN A  52       8.648 -11.158   3.562  1.00  0.68           H  
ATOM    804 2HG  GLN A  52       7.609  -9.708   3.715  1.00  0.68           H  
ATOM    805 1HE2 GLN A  52       5.849 -13.177   3.900  1.00  0.68           H  
ATOM    806 2HE2 GLN A  52       7.435 -12.733   4.435  1.00  0.68           H  
ATOM    807  N   ALA A  53       9.505  -8.347  -0.603  1.00  0.66           N  
ATOM    808  CA  ALA A  53       9.960  -8.219  -1.978  1.00  0.66           C  
ATOM    809  C   ALA A  53      11.443  -7.884  -2.011  1.00  0.66           C  
ATOM    810  O   ALA A  53      12.181  -8.398  -2.850  1.00  0.66           O  
ATOM    811  CB  ALA A  53       9.167  -7.167  -2.702  1.00  0.66           C  
ATOM    812  H   ALA A  53       8.779  -7.724  -0.265  1.00  0.66           H  
ATOM    813  HA  ALA A  53       9.817  -9.180  -2.473  1.00  0.66           H  
ATOM    814 1HB  ALA A  53       9.503  -7.080  -3.732  1.00  0.66           H  
ATOM    815 2HB  ALA A  53       8.108  -7.429  -2.680  1.00  0.66           H  
ATOM    816 3HB  ALA A  53       9.323  -6.236  -2.171  1.00  0.66           H  
ATOM    817  N   VAL A  54      11.906  -7.053  -1.076  1.00  0.64           N  
ATOM    818  CA  VAL A  54      13.322  -6.744  -1.051  1.00  0.64           C  
ATOM    819  C   VAL A  54      14.095  -8.018  -0.746  1.00  0.64           C  
ATOM    820  O   VAL A  54      15.045  -8.377  -1.443  1.00  0.64           O  
ATOM    821  CB  VAL A  54      13.678  -5.702   0.037  1.00  0.64           C  
ATOM    822  CG1 VAL A  54      15.195  -5.602   0.125  1.00  0.64           C  
ATOM    823  CG2 VAL A  54      13.104  -4.335  -0.270  1.00  0.64           C  
ATOM    824  H   VAL A  54      11.271  -6.621  -0.401  1.00  0.64           H  
ATOM    825  HA  VAL A  54      13.624  -6.370  -2.021  1.00  0.64           H  
ATOM    826  HB  VAL A  54      13.295  -6.049   0.996  1.00  0.64           H  
ATOM    827 1HG1 VAL A  54      15.471  -4.892   0.901  1.00  0.64           H  
ATOM    828 2HG1 VAL A  54      15.611  -6.581   0.364  1.00  0.64           H  
ATOM    829 3HG1 VAL A  54      15.592  -5.266  -0.829  1.00  0.64           H  
ATOM    830 1HG2 VAL A  54      13.378  -3.651   0.523  1.00  0.64           H  
ATOM    831 2HG2 VAL A  54      13.488  -3.973  -1.195  1.00  0.64           H  
ATOM    832 3HG2 VAL A  54      12.049  -4.406  -0.320  1.00  0.64           H  
ATOM    833  N   GLN A  55      13.647  -8.760   0.262  1.00  0.63           N  
ATOM    834  CA  GLN A  55      14.352  -9.973   0.642  1.00  0.63           C  
ATOM    835  C   GLN A  55      14.335 -11.054  -0.457  1.00  0.63           C  
ATOM    836  O   GLN A  55      15.321 -11.772  -0.639  1.00  0.63           O  
ATOM    837  CB  GLN A  55      13.743 -10.519   1.932  1.00  0.63           C  
ATOM    838  CG  GLN A  55      13.933  -9.607   3.159  1.00  0.63           C  
ATOM    839  CD  GLN A  55      15.377  -9.417   3.567  1.00  0.63           C  
ATOM    840  OE1 GLN A  55      16.113 -10.391   3.748  1.00  0.63           O  
ATOM    841  NE2 GLN A  55      15.803  -8.164   3.716  1.00  0.63           N  
ATOM    842  H   GLN A  55      12.831  -8.451   0.799  1.00  0.63           H  
ATOM    843  HA  GLN A  55      15.392  -9.710   0.832  1.00  0.63           H  
ATOM    844 1HB  GLN A  55      12.671 -10.665   1.785  1.00  0.63           H  
ATOM    845 2HB  GLN A  55      14.175 -11.493   2.157  1.00  0.63           H  
ATOM    846 1HG  GLN A  55      13.522  -8.628   2.931  1.00  0.63           H  
ATOM    847 2HG  GLN A  55      13.396 -10.045   3.995  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55      16.751  -7.986   3.985  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55      15.181  -7.398   3.554  1.00  0.63           H  
ATOM    850  N   ASP A  56      13.227 -11.170  -1.197  1.00  0.62           N  
ATOM    851  CA  ASP A  56      13.126 -12.151  -2.276  1.00  0.62           C  
ATOM    852  C   ASP A  56      13.828 -11.787  -3.580  1.00  0.62           C  
ATOM    853  O   ASP A  56      14.351 -12.677  -4.264  1.00  0.62           O  
ATOM    854  CB  ASP A  56      11.682 -12.493  -2.623  1.00  0.62           C  
ATOM    855  CG  ASP A  56      10.963 -13.292  -1.577  1.00  0.62           C  
ATOM    856  OD1 ASP A  56      11.595 -13.773  -0.666  1.00  0.62           O  
ATOM    857  OD2 ASP A  56       9.778 -13.489  -1.739  1.00  0.62           O  
ATOM    858  H   ASP A  56      12.430 -10.573  -0.991  1.00  0.62           H  
ATOM    859  HA  ASP A  56      13.588 -13.068  -1.910  1.00  0.62           H  
ATOM    860 1HB  ASP A  56      11.133 -11.553  -2.769  1.00  0.62           H  
ATOM    861 2HB  ASP A  56      11.650 -13.028  -3.569  1.00  0.62           H  
ATOM    862  N   PHE A  57      13.822 -10.506  -3.958  1.00  0.63           N  
ATOM    863  CA  PHE A  57      14.361 -10.141  -5.259  1.00  0.63           C  
ATOM    864  C   PHE A  57      15.721  -9.435  -5.234  1.00  0.63           C  
ATOM    865  O   PHE A  57      16.427  -9.436  -6.245  1.00  0.63           O  
ATOM    866  CB  PHE A  57      13.348  -9.257  -5.991  1.00  0.63           C  
ATOM    867  CG  PHE A  57      12.029  -9.902  -6.249  1.00  0.63           C  
ATOM    868  CD1 PHE A  57      10.915  -9.445  -5.585  1.00  0.63           C  
ATOM    869  CD2 PHE A  57      11.890 -10.963  -7.123  1.00  0.63           C  
ATOM    870  CE1 PHE A  57       9.697 -10.017  -5.768  1.00  0.63           C  
ATOM    871  CE2 PHE A  57      10.654 -11.545  -7.312  1.00  0.63           C  
ATOM    872  CZ  PHE A  57       9.559 -11.070  -6.630  1.00  0.63           C  
ATOM    873  H   PHE A  57      13.387  -9.789  -3.377  1.00  0.63           H  
ATOM    874  HA  PHE A  57      14.478 -11.053  -5.840  1.00  0.63           H  
ATOM    875 1HB  PHE A  57      13.160  -8.379  -5.378  1.00  0.63           H  
ATOM    876 2HB  PHE A  57      13.763  -8.925  -6.937  1.00  0.63           H  
ATOM    877  HD1 PHE A  57      11.021  -8.612  -4.905  1.00  0.63           H  
ATOM    878  HD2 PHE A  57      12.761 -11.339  -7.656  1.00  0.63           H  
ATOM    879  HE1 PHE A  57       8.840  -9.631  -5.231  1.00  0.63           H  
ATOM    880  HE2 PHE A  57      10.537 -12.381  -8.002  1.00  0.63           H  
ATOM    881  HZ  PHE A  57       8.583 -11.533  -6.783  1.00  0.63           H  
ATOM    882  N   ASN A  58      16.128  -8.838  -4.113  1.00  0.65           N  
ATOM    883  CA  ASN A  58      17.399  -8.117  -4.131  1.00  0.65           C  
ATOM    884  C   ASN A  58      18.585  -9.029  -4.429  1.00  0.65           C  
ATOM    885  O   ASN A  58      18.850  -9.995  -3.711  1.00  0.65           O  
ATOM    886  CB  ASN A  58      17.645  -7.409  -2.809  1.00  0.65           C  
ATOM    887  CG  ASN A  58      18.872  -6.512  -2.829  1.00  0.65           C  
ATOM    888  OD1 ASN A  58      19.025  -5.604  -3.667  1.00  0.65           O  
ATOM    889  ND2 ASN A  58      19.762  -6.751  -1.894  1.00  0.65           N  
ATOM    890  H   ASN A  58      15.574  -8.833  -3.257  1.00  0.65           H  
ATOM    891  HA  ASN A  58      17.359  -7.370  -4.926  1.00  0.65           H  
ATOM    892 1HB  ASN A  58      16.779  -6.799  -2.558  1.00  0.65           H  
ATOM    893 2HB  ASN A  58      17.756  -8.148  -2.017  1.00  0.65           H  
ATOM    894 1HD2 ASN A  58      20.593  -6.198  -1.841  1.00  0.65           H  
ATOM    895 2HD2 ASN A  58      19.604  -7.485  -1.234  1.00  0.65           H  
ATOM    896  N   GLY A  59      19.330  -8.686  -5.469  1.00  0.69           N  
ATOM    897  CA  GLY A  59      20.521  -9.424  -5.869  1.00  0.69           C  
ATOM    898  C   GLY A  59      20.242 -10.649  -6.739  1.00  0.69           C  
ATOM    899  O   GLY A  59      21.173 -11.375  -7.099  1.00  0.69           O  
ATOM    900  H   GLY A  59      19.030  -7.902  -6.044  1.00  0.69           H  
ATOM    901 1HA  GLY A  59      21.181  -8.746  -6.411  1.00  0.69           H  
ATOM    902 2HA  GLY A  59      21.058  -9.734  -4.976  1.00  0.69           H  
ATOM    903  N   LYS A  60      18.978 -10.900  -7.074  1.00  0.75           N  
ATOM    904  CA  LYS A  60      18.662 -12.069  -7.879  1.00  0.75           C  
ATOM    905  C   LYS A  60      18.904 -11.812  -9.352  1.00  0.75           C  
ATOM    906  O   LYS A  60      18.723 -10.695  -9.844  1.00  0.75           O  
ATOM    907  CB  LYS A  60      17.217 -12.507  -7.654  1.00  0.75           C  
ATOM    908  CG  LYS A  60      16.918 -12.937  -6.220  1.00  0.75           C  
ATOM    909  CD  LYS A  60      17.653 -14.218  -5.850  1.00  0.75           C  
ATOM    910  CE  LYS A  60      17.364 -14.661  -4.405  1.00  0.75           C  
ATOM    911  NZ  LYS A  60      15.920 -14.996  -4.175  1.00  0.75           N  
ATOM    912  H   LYS A  60      18.223 -10.288  -6.753  1.00  0.75           H  
ATOM    913  HA  LYS A  60      19.317 -12.886  -7.572  1.00  0.75           H  
ATOM    914 1HB  LYS A  60      16.551 -11.673  -7.889  1.00  0.75           H  
ATOM    915 2HB  LYS A  60      16.970 -13.329  -8.327  1.00  0.75           H  
ATOM    916 1HG  LYS A  60      17.195 -12.140  -5.523  1.00  0.75           H  
ATOM    917 2HG  LYS A  60      15.855 -13.117  -6.135  1.00  0.75           H  
ATOM    918 1HD  LYS A  60      17.355 -15.015  -6.531  1.00  0.75           H  
ATOM    919 2HD  LYS A  60      18.726 -14.054  -5.957  1.00  0.75           H  
ATOM    920 1HE  LYS A  60      17.964 -15.544  -4.194  1.00  0.75           H  
ATOM    921 2HE  LYS A  60      17.653 -13.863  -3.717  1.00  0.75           H  
ATOM    922 1HZ  LYS A  60      15.791 -15.287  -3.220  1.00  0.75           H  
ATOM    923 2HZ  LYS A  60      15.332 -14.159  -4.339  1.00  0.75           H  
ATOM    924 3HZ  LYS A  60      15.634 -15.736  -4.795  1.00  0.75           H  
ATOM    925  N   LYS A  61      19.303 -12.851 -10.079  1.00  0.82           N  
ATOM    926  CA  LYS A  61      19.492 -12.698 -11.515  1.00  0.82           C  
ATOM    927  C   LYS A  61      18.177 -12.655 -12.258  1.00  0.82           C  
ATOM    928  O   LYS A  61      17.258 -13.417 -11.953  1.00  0.82           O  
ATOM    929  CB  LYS A  61      20.347 -13.823 -12.104  1.00  0.82           C  
ATOM    930  CG  LYS A  61      21.813 -13.826 -11.707  1.00  0.82           C  
ATOM    931  CD  LYS A  61      22.550 -14.989 -12.375  1.00  0.82           C  
ATOM    932  CE  LYS A  61      24.035 -14.983 -12.053  1.00  0.82           C  
ATOM    933  NZ  LYS A  61      24.737 -16.162 -12.644  1.00  0.82           N  
ATOM    934  H   LYS A  61      19.462 -13.747  -9.639  1.00  0.82           H  
ATOM    935  HA  LYS A  61      20.007 -11.764 -11.702  1.00  0.82           H  
ATOM    936 1HB  LYS A  61      19.922 -14.786 -11.820  1.00  0.82           H  
ATOM    937 2HB  LYS A  61      20.308 -13.761 -13.195  1.00  0.82           H  
ATOM    938 1HG  LYS A  61      22.271 -12.894 -12.045  1.00  0.82           H  
ATOM    939 2HG  LYS A  61      21.911 -13.894 -10.626  1.00  0.82           H  
ATOM    940 1HD  LYS A  61      22.118 -15.934 -12.047  1.00  0.82           H  
ATOM    941 2HD  LYS A  61      22.435 -14.912 -13.459  1.00  0.82           H  
ATOM    942 1HE  LYS A  61      24.477 -14.071 -12.454  1.00  0.82           H  
ATOM    943 2HE  LYS A  61      24.168 -14.996 -10.972  1.00  0.82           H  
ATOM    944 1HZ  LYS A  61      25.717 -16.119 -12.412  1.00  0.82           H  
ATOM    945 2HZ  LYS A  61      24.339 -17.008 -12.267  1.00  0.82           H  
ATOM    946 3HZ  LYS A  61      24.635 -16.169 -13.650  1.00  0.82           H  
ATOM    947  N   LEU A  62      18.121 -11.797 -13.263  1.00  0.88           N  
ATOM    948  CA  LEU A  62      16.990 -11.726 -14.166  1.00  0.88           C  
ATOM    949  C   LEU A  62      17.404 -12.330 -15.500  1.00  0.88           C  
ATOM    950  O   LEU A  62      16.639 -13.060 -16.130  1.00  0.88           O  
ATOM    951  CB  LEU A  62      16.548 -10.282 -14.384  1.00  0.88           C  
ATOM    952  CG  LEU A  62      16.100  -9.515 -13.136  1.00  0.88           C  
ATOM    953  CD1 LEU A  62      15.720  -8.119 -13.555  1.00  0.88           C  
ATOM    954  CD2 LEU A  62      14.963 -10.223 -12.460  1.00  0.88           C  
ATOM    955  H   LEU A  62      18.907 -11.177 -13.407  1.00  0.88           H  
ATOM    956  HA  LEU A  62      16.163 -12.304 -13.756  1.00  0.88           H  
ATOM    957 1HB  LEU A  62      17.385  -9.735 -14.820  1.00  0.88           H  
ATOM    958 2HB  LEU A  62      15.727 -10.275 -15.099  1.00  0.88           H  
ATOM    959  HG  LEU A  62      16.937  -9.443 -12.430  1.00  0.88           H  
ATOM    960 1HD1 LEU A  62      15.406  -7.553 -12.708  1.00  0.88           H  
ATOM    961 2HD1 LEU A  62      16.575  -7.658 -14.004  1.00  0.88           H  
ATOM    962 3HD1 LEU A  62      14.903  -8.163 -14.271  1.00  0.88           H  
ATOM    963 1HD2 LEU A  62      14.677  -9.662 -11.576  1.00  0.88           H  
ATOM    964 2HD2 LEU A  62      14.116 -10.299 -13.140  1.00  0.88           H  
ATOM    965 3HD2 LEU A  62      15.281 -11.225 -12.162  1.00  0.88           H  
ATOM    966  N   ASP A  63      18.631 -12.008 -15.929  1.00  0.92           N  
ATOM    967  CA  ASP A  63      19.160 -12.521 -17.194  1.00  0.92           C  
ATOM    968  C   ASP A  63      20.687 -12.579 -17.237  1.00  0.92           C  
ATOM    969  O   ASP A  63      21.350 -11.571 -17.510  1.00  0.92           O  
ATOM    970  CB  ASP A  63      18.668 -11.707 -18.408  1.00  0.92           C  
ATOM    971  CG  ASP A  63      19.163 -12.318 -19.757  1.00  0.92           C  
ATOM    972  OD1 ASP A  63      19.886 -13.273 -19.675  1.00  0.92           O  
ATOM    973  OD2 ASP A  63      18.862 -11.829 -20.828  1.00  0.92           O  
ATOM    974  H   ASP A  63      19.201 -11.397 -15.347  1.00  0.92           H  
ATOM    975  HA  ASP A  63      18.792 -13.540 -17.317  1.00  0.92           H  
ATOM    976 1HB  ASP A  63      17.578 -11.679 -18.415  1.00  0.92           H  
ATOM    977 2HB  ASP A  63      19.028 -10.681 -18.328  1.00  0.92           H  
ATOM    978  N   ARG A  64      21.242 -13.769 -16.977  1.00  0.93           N  
ATOM    979  CA  ARG A  64      22.688 -14.036 -16.996  1.00  0.93           C  
ATOM    980  C   ARG A  64      23.592 -13.082 -16.200  1.00  0.93           C  
ATOM    981  O   ARG A  64      24.168 -13.469 -15.183  1.00  0.93           O  
ATOM    982  CB  ARG A  64      23.153 -14.066 -18.452  1.00  0.93           C  
ATOM    983  CG  ARG A  64      22.644 -15.276 -19.254  1.00  0.93           C  
ATOM    984  CD  ARG A  64      22.895 -15.150 -20.726  1.00  0.93           C  
ATOM    985  NE  ARG A  64      21.991 -14.165 -21.336  1.00  0.93           N  
ATOM    986  CZ  ARG A  64      22.081 -13.681 -22.592  1.00  0.93           C  
ATOM    987  NH1 ARG A  64      23.053 -14.077 -23.400  1.00  0.93           N  
ATOM    988  NH2 ARG A  64      21.180 -12.802 -23.009  1.00  0.93           N  
ATOM    989  H   ARG A  64      20.617 -14.533 -16.773  1.00  0.93           H  
ATOM    990  HA  ARG A  64      22.829 -15.037 -16.587  1.00  0.93           H  
ATOM    991 1HB  ARG A  64      22.808 -13.174 -18.974  1.00  0.93           H  
ATOM    992 2HB  ARG A  64      24.242 -14.068 -18.490  1.00  0.93           H  
ATOM    993 1HG  ARG A  64      23.126 -16.185 -18.898  1.00  0.93           H  
ATOM    994 2HG  ARG A  64      21.562 -15.355 -19.112  1.00  0.93           H  
ATOM    995 1HD  ARG A  64      23.919 -14.824 -20.893  1.00  0.93           H  
ATOM    996 2HD  ARG A  64      22.733 -16.110 -21.212  1.00  0.93           H  
ATOM    997  HE  ARG A  64      21.200 -13.821 -20.759  1.00  0.93           H  
ATOM    998 1HH1 ARG A  64      23.737 -14.749 -23.079  1.00  0.93           H  
ATOM    999 2HH1 ARG A  64      23.109 -13.710 -24.338  1.00  0.93           H  
ATOM   1000 1HH2 ARG A  64      20.416 -12.499 -22.363  1.00  0.93           H  
ATOM   1001 2HH2 ARG A  64      21.228 -12.429 -23.938  1.00  0.93           H  
ATOM   1002  N   ASN A  65      23.745 -11.860 -16.705  1.00  0.89           N  
ATOM   1003  CA  ASN A  65      24.635 -10.849 -16.145  1.00  0.89           C  
ATOM   1004  C   ASN A  65      23.877  -9.779 -15.366  1.00  0.89           C  
ATOM   1005  O   ASN A  65      24.463  -9.035 -14.576  1.00  0.89           O  
ATOM   1006  CB  ASN A  65      25.417 -10.199 -17.266  1.00  0.89           C  
ATOM   1007  CG  ASN A  65      26.325 -11.171 -17.974  1.00  0.89           C  
ATOM   1008  OD1 ASN A  65      26.937 -12.048 -17.354  1.00  0.89           O  
ATOM   1009  ND2 ASN A  65      26.424 -11.030 -19.274  1.00  0.89           N  
ATOM   1010  H   ASN A  65      23.179 -11.628 -17.509  1.00  0.89           H  
ATOM   1011  HA  ASN A  65      25.324 -11.335 -15.455  1.00  0.89           H  
ATOM   1012 1HB  ASN A  65      24.720  -9.773 -17.989  1.00  0.89           H  
ATOM   1013 2HB  ASN A  65      26.015  -9.384 -16.865  1.00  0.89           H  
ATOM   1014 1HD2 ASN A  65      27.014 -11.642 -19.803  1.00  0.89           H  
ATOM   1015 2HD2 ASN A  65      25.914 -10.306 -19.739  1.00  0.89           H  
ATOM   1016  N   HIS A  66      22.575  -9.695 -15.595  1.00  0.82           N  
ATOM   1017  CA  HIS A  66      21.762  -8.677 -14.944  1.00  0.82           C  
ATOM   1018  C   HIS A  66      21.088  -9.150 -13.685  1.00  0.82           C  
ATOM   1019  O   HIS A  66      20.238 -10.050 -13.726  1.00  0.82           O  
ATOM   1020  CB  HIS A  66      20.668  -8.146 -15.856  1.00  0.82           C  
ATOM   1021  CG  HIS A  66      21.123  -7.315 -16.975  1.00  0.82           C  
ATOM   1022  ND1 HIS A  66      21.137  -5.941 -16.895  1.00  0.82           N  
ATOM   1023  CD2 HIS A  66      21.572  -7.630 -18.208  1.00  0.82           C  
ATOM   1024  CE1 HIS A  66      21.576  -5.440 -18.029  1.00  0.82           C  
ATOM   1025  NE2 HIS A  66      21.850  -6.444 -18.853  1.00  0.82           N  
ATOM   1026  H   HIS A  66      22.149 -10.346 -16.250  1.00  0.82           H  
ATOM   1027  HA  HIS A  66      22.399  -7.835 -14.670  1.00  0.82           H  
ATOM   1028 1HB  HIS A  66      20.107  -8.988 -16.266  1.00  0.82           H  
ATOM   1029 2HB  HIS A  66      19.974  -7.549 -15.262  1.00  0.82           H  
ATOM   1030  HD1 HIS A  66      20.832  -5.396 -16.080  1.00  0.82           H  
ATOM   1031  HD2 HIS A  66      21.727  -8.587 -18.715  1.00  0.82           H  
ATOM   1032  HE1 HIS A  66      21.654  -4.359 -18.156  1.00  0.82           H  
ATOM   1033  N   LYS A  67      21.472  -8.526 -12.576  1.00  0.75           N  
ATOM   1034  CA  LYS A  67      20.922  -8.802 -11.261  1.00  0.75           C  
ATOM   1035  C   LYS A  67      20.075  -7.611 -10.873  1.00  0.75           C  
ATOM   1036  O   LYS A  67      20.412  -6.481 -11.230  1.00  0.75           O  
ATOM   1037  CB  LYS A  67      22.021  -9.044 -10.225  1.00  0.75           C  
ATOM   1038  CG  LYS A  67      22.846 -10.289 -10.443  1.00  0.75           C  
ATOM   1039  CD  LYS A  67      23.908 -10.418  -9.363  1.00  0.75           C  
ATOM   1040  CE  LYS A  67      24.761 -11.662  -9.549  1.00  0.75           C  
ATOM   1041  NZ  LYS A  67      25.822 -11.771  -8.494  1.00  0.75           N  
ATOM   1042  H   LYS A  67      22.189  -7.816 -12.659  1.00  0.75           H  
ATOM   1043  HA  LYS A  67      20.276  -9.661 -11.316  1.00  0.75           H  
ATOM   1044 1HB  LYS A  67      22.696  -8.189 -10.202  1.00  0.75           H  
ATOM   1045 2HB  LYS A  67      21.563  -9.128  -9.237  1.00  0.75           H  
ATOM   1046 1HG  LYS A  67      22.184 -11.147 -10.376  1.00  0.75           H  
ATOM   1047 2HG  LYS A  67      23.311 -10.273 -11.429  1.00  0.75           H  
ATOM   1048 1HD  LYS A  67      24.551  -9.537  -9.379  1.00  0.75           H  
ATOM   1049 2HD  LYS A  67      23.416 -10.472  -8.389  1.00  0.75           H  
ATOM   1050 1HE  LYS A  67      24.120 -12.542  -9.500  1.00  0.75           H  
ATOM   1051 2HE  LYS A  67      25.236 -11.626 -10.530  1.00  0.75           H  
ATOM   1052 1HZ  LYS A  67      26.369 -12.606  -8.643  1.00  0.75           H  
ATOM   1053 2HZ  LYS A  67      26.427 -10.963  -8.537  1.00  0.75           H  
ATOM   1054 3HZ  LYS A  67      25.382 -11.815  -7.584  1.00  0.75           H  
ATOM   1055  N   LEU A  68      18.985  -7.843 -10.159  1.00  0.69           N  
ATOM   1056  CA  LEU A  68      18.122  -6.727  -9.795  1.00  0.69           C  
ATOM   1057  C   LEU A  68      18.414  -6.174  -8.406  1.00  0.69           C  
ATOM   1058  O   LEU A  68      18.355  -6.902  -7.415  1.00  0.69           O  
ATOM   1059  CB  LEU A  68      16.660  -7.161  -9.831  1.00  0.69           C  
ATOM   1060  CG  LEU A  68      15.656  -6.020  -9.598  1.00  0.69           C  
ATOM   1061  CD1 LEU A  68      15.771  -5.057 -10.765  1.00  0.69           C  
ATOM   1062  CD2 LEU A  68      14.254  -6.571  -9.494  1.00  0.69           C  
ATOM   1063  H   LEU A  68      18.756  -8.803  -9.894  1.00  0.69           H  
ATOM   1064  HA  LEU A  68      18.271  -5.922 -10.520  1.00  0.69           H  
ATOM   1065 1HB  LEU A  68      16.461  -7.614 -10.771  1.00  0.69           H  
ATOM   1066 2HB  LEU A  68      16.501  -7.908  -9.048  1.00  0.69           H  
ATOM   1067  HG  LEU A  68      15.919  -5.482  -8.699  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  68      15.109  -4.226 -10.656  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  68      16.780  -4.695 -10.824  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  68      15.532  -5.575 -11.659  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  68      13.548  -5.762  -9.342  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  68      14.021  -7.086 -10.415  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  68      14.195  -7.262  -8.660  1.00  0.69           H  
ATOM   1074  N   GLN A  69      18.705  -4.886  -8.310  1.00  0.66           N  
ATOM   1075  CA  GLN A  69      18.896  -4.297  -6.995  1.00  0.66           C  
ATOM   1076  C   GLN A  69      17.535  -3.834  -6.522  1.00  0.66           C  
ATOM   1077  O   GLN A  69      16.832  -3.162  -7.274  1.00  0.66           O  
ATOM   1078  CB  GLN A  69      19.884  -3.129  -7.019  1.00  0.66           C  
ATOM   1079  CG  GLN A  69      20.122  -2.521  -5.643  1.00  0.66           C  
ATOM   1080  CD  GLN A  69      21.152  -1.407  -5.643  1.00  0.66           C  
ATOM   1081  OE1 GLN A  69      21.622  -0.957  -6.693  1.00  0.66           O  
ATOM   1082  NE2 GLN A  69      21.509  -0.949  -4.449  1.00  0.66           N  
ATOM   1083  H   GLN A  69      18.762  -4.308  -9.148  1.00  0.66           H  
ATOM   1084  HA  GLN A  69      19.262  -5.054  -6.303  1.00  0.66           H  
ATOM   1085 1HB  GLN A  69      20.841  -3.470  -7.413  1.00  0.66           H  
ATOM   1086 2HB  GLN A  69      19.511  -2.352  -7.684  1.00  0.66           H  
ATOM   1087 1HG  GLN A  69      19.179  -2.111  -5.278  1.00  0.66           H  
ATOM   1088 2HG  GLN A  69      20.465  -3.309  -4.970  1.00  0.66           H  
ATOM   1089 1HE2 GLN A  69      22.184  -0.212  -4.373  1.00  0.66           H  
ATOM   1090 2HE2 GLN A  69      21.101  -1.341  -3.622  1.00  0.66           H  
ATOM   1091  N   VAL A  70      17.135  -4.217  -5.314  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      15.817  -3.829  -4.812  1.00  0.67           C  
ATOM   1093  C   VAL A  70      15.922  -3.190  -3.429  1.00  0.67           C  
ATOM   1094  O   VAL A  70      16.577  -3.734  -2.541  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      14.877  -5.053  -4.768  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70      13.521  -4.663  -4.270  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      14.811  -5.682  -6.132  1.00  0.67           C  
ATOM   1098  H   VAL A  70      17.756  -4.779  -4.735  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      15.385  -3.095  -5.491  1.00  0.67           H  
ATOM   1100  HB  VAL A  70      15.265  -5.779  -4.062  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70      12.875  -5.542  -4.224  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70      13.625  -4.248  -3.304  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      13.082  -3.930  -4.920  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      14.172  -6.532  -6.103  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      14.422  -4.964  -6.843  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      15.802  -6.001  -6.438  1.00  0.67           H  
ATOM   1107  N   SER A  71      15.254  -2.054  -3.232  1.00  0.73           N  
ATOM   1108  CA  SER A  71      15.302  -1.396  -1.931  1.00  0.73           C  
ATOM   1109  C   SER A  71      14.000  -0.715  -1.530  1.00  0.73           C  
ATOM   1110  O   SER A  71      13.305  -0.109  -2.344  1.00  0.73           O  
ATOM   1111  CB  SER A  71      16.407  -0.359  -1.927  1.00  0.73           C  
ATOM   1112  OG  SER A  71      16.456   0.319  -0.698  1.00  0.73           O  
ATOM   1113  H   SER A  71      14.753  -1.631  -4.014  1.00  0.73           H  
ATOM   1114  HA  SER A  71      15.527  -2.152  -1.176  1.00  0.73           H  
ATOM   1115 1HB  SER A  71      17.365  -0.843  -2.119  1.00  0.73           H  
ATOM   1116 2HB  SER A  71      16.233   0.357  -2.732  1.00  0.73           H  
ATOM   1117  HG  SER A  71      15.576   0.719  -0.568  1.00  0.73           H  
ATOM   1118  N   SER A  72      13.667  -0.823  -0.254  1.00  0.84           N  
ATOM   1119  CA  SER A  72      12.488  -0.169   0.302  1.00  0.84           C  
ATOM   1120  C   SER A  72      12.595   1.335   0.235  1.00  0.84           C  
ATOM   1121  O   SER A  72      13.671   1.886   0.477  1.00  0.84           O  
ATOM   1122  CB  SER A  72      12.298  -0.567   1.744  1.00  0.84           C  
ATOM   1123  OG  SER A  72      11.236   0.146   2.337  1.00  0.84           O  
ATOM   1124  H   SER A  72      14.272  -1.354   0.360  1.00  0.84           H  
ATOM   1125  HA  SER A  72      11.612  -0.475  -0.273  1.00  0.84           H  
ATOM   1126 1HB  SER A  72      12.090  -1.636   1.793  1.00  0.84           H  
ATOM   1127 2HB  SER A  72      13.217  -0.387   2.299  1.00  0.84           H  
ATOM   1128  HG  SER A  72      11.018  -0.332   3.144  1.00  0.84           H  
ATOM   1129  N   LEU A  73      11.477   1.997  -0.032  1.00  1.03           N  
ATOM   1130  CA  LEU A  73      11.423   3.448  -0.033  1.00  1.03           C  
ATOM   1131  C   LEU A  73      10.788   4.009   1.234  1.00  1.03           C  
ATOM   1132  O   LEU A  73      10.401   5.180   1.278  1.00  1.03           O  
ATOM   1133  CB  LEU A  73      10.702   3.939  -1.280  1.00  1.03           C  
ATOM   1134  CG  LEU A  73      11.405   3.551  -2.575  1.00  1.03           C  
ATOM   1135  CD1 LEU A  73      10.581   4.002  -3.794  1.00  1.03           C  
ATOM   1136  CD2 LEU A  73      12.785   4.187  -2.544  1.00  1.03           C  
ATOM   1137  H   LEU A  73      10.626   1.480  -0.263  1.00  1.03           H  
ATOM   1138  HA  LEU A  73      12.444   3.823  -0.076  1.00  1.03           H  
ATOM   1139 1HB  LEU A  73       9.703   3.512  -1.290  1.00  1.03           H  
ATOM   1140 2HB  LEU A  73      10.620   5.023  -1.240  1.00  1.03           H  
ATOM   1141  HG  LEU A  73      11.511   2.472  -2.623  1.00  1.03           H  
ATOM   1142 1HD1 LEU A  73      11.085   3.721  -4.707  1.00  1.03           H  
ATOM   1143 2HD1 LEU A  73       9.621   3.525  -3.770  1.00  1.03           H  
ATOM   1144 3HD1 LEU A  73      10.450   5.080  -3.770  1.00  1.03           H  
ATOM   1145 1HD2 LEU A  73      13.342   3.943  -3.414  1.00  1.03           H  
ATOM   1146 2HD2 LEU A  73      12.681   5.269  -2.484  1.00  1.03           H  
ATOM   1147 3HD2 LEU A  73      13.326   3.825  -1.668  1.00  1.03           H  
ATOM   1148  N   VAL A  74      10.673   3.182   2.276  1.00  1.33           N  
ATOM   1149  CA  VAL A  74      10.118   3.683   3.527  1.00  1.33           C  
ATOM   1150  C   VAL A  74      11.195   4.498   4.244  1.00  1.33           C  
ATOM   1151  O   VAL A  74      12.293   4.006   4.505  1.00  1.33           O  
ATOM   1152  CB  VAL A  74       9.652   2.515   4.417  1.00  1.33           C  
ATOM   1153  CG1 VAL A  74       9.157   3.038   5.761  1.00  1.33           C  
ATOM   1154  CG2 VAL A  74       8.530   1.734   3.698  1.00  1.33           C  
ATOM   1155  H   VAL A  74      10.983   2.209   2.204  1.00  1.33           H  
ATOM   1156  HA  VAL A  74       9.267   4.330   3.309  1.00  1.33           H  
ATOM   1157  HB  VAL A  74      10.497   1.855   4.603  1.00  1.33           H  
ATOM   1158 1HG1 VAL A  74       8.843   2.202   6.383  1.00  1.33           H  
ATOM   1159 2HG1 VAL A  74       9.961   3.579   6.260  1.00  1.33           H  
ATOM   1160 3HG1 VAL A  74       8.317   3.707   5.615  1.00  1.33           H  
ATOM   1161 1HG2 VAL A  74       8.214   0.898   4.321  1.00  1.33           H  
ATOM   1162 2HG2 VAL A  74       7.693   2.392   3.528  1.00  1.33           H  
ATOM   1163 3HG2 VAL A  74       8.899   1.357   2.742  1.00  1.33           H  
ATOM   1164  N   VAL A  75      10.877   5.754   4.543  1.00  1.76           N  
ATOM   1165  CA  VAL A  75      11.825   6.683   5.152  1.00  1.76           C  
ATOM   1166  C   VAL A  75      11.333   7.269   6.467  1.00  1.76           C  
ATOM   1167  O   VAL A  75      10.186   7.701   6.573  1.00  1.76           O  
ATOM   1168  CB  VAL A  75      12.151   7.830   4.168  1.00  1.76           C  
ATOM   1169  CG1 VAL A  75      13.088   8.851   4.820  1.00  1.76           C  
ATOM   1170  CG2 VAL A  75      12.806   7.245   2.917  1.00  1.76           C  
ATOM   1171  H   VAL A  75       9.951   6.083   4.309  1.00  1.76           H  
ATOM   1172  HA  VAL A  75      12.749   6.140   5.351  1.00  1.76           H  
ATOM   1173  HB  VAL A  75      11.232   8.346   3.896  1.00  1.76           H  
ATOM   1174 1HG1 VAL A  75      13.301   9.648   4.108  1.00  1.76           H  
ATOM   1175 2HG1 VAL A  75      12.616   9.282   5.701  1.00  1.76           H  
ATOM   1176 3HG1 VAL A  75      14.019   8.363   5.107  1.00  1.76           H  
ATOM   1177 1HG2 VAL A  75      13.031   8.047   2.218  1.00  1.76           H  
ATOM   1178 2HG2 VAL A  75      13.728   6.734   3.194  1.00  1.76           H  
ATOM   1179 3HG2 VAL A  75      12.137   6.542   2.444  1.00  1.76           H  
ATOM   1180  N   SER A  76      12.218   7.295   7.458  1.00  2.36           N  
ATOM   1181  CA  SER A  76      11.914   7.855   8.768  1.00  2.36           C  
ATOM   1182  C   SER A  76      13.102   8.655   9.280  1.00  2.36           C  
ATOM   1183  O   SER A  76      14.241   8.188   9.246  1.00  2.36           O  
ATOM   1184  CB  SER A  76      11.582   6.761   9.759  1.00  2.36           C  
ATOM   1185  OG  SER A  76      11.337   7.303  11.030  1.00  2.36           O  
ATOM   1186  H   SER A  76      13.139   6.915   7.293  1.00  2.36           H  
ATOM   1187  HA  SER A  76      11.061   8.527   8.677  1.00  2.36           H  
ATOM   1188 1HB  SER A  76      10.706   6.209   9.417  1.00  2.36           H  
ATOM   1189 2HB  SER A  76      12.413   6.060   9.816  1.00  2.36           H  
ATOM   1190  HG  SER A  76      12.106   7.868  11.236  1.00  2.36           H  
ATOM   1191  N   SER A  77      12.826   9.876   9.718  1.00  3.23           N  
ATOM   1192  CA  SER A  77      13.860  10.769  10.216  1.00  3.23           C  
ATOM   1193  C   SER A  77      14.510  10.192  11.480  1.00  3.23           C  
ATOM   1194  O   SER A  77      13.818   9.550  12.272  1.00  3.23           O  
ATOM   1195  CB  SER A  77      13.244  12.122  10.518  1.00  3.23           C  
ATOM   1196  OG  SER A  77      12.748  12.717   9.350  1.00  3.23           O  
ATOM   1197  H   SER A  77      11.866  10.192   9.705  1.00  3.23           H  
ATOM   1198  HA  SER A  77      14.593  10.881   9.422  1.00  3.23           H  
ATOM   1199 1HB  SER A  77      12.435  11.998  11.238  1.00  3.23           H  
ATOM   1200 2HB  SER A  77      13.986  12.774  10.977  1.00  3.23           H  
ATOM   1201  HG  SER A  77      12.396  13.572   9.616  1.00  3.23           H  
ATOM   1202  N   PRO A  78      15.823  10.403  11.697  1.00  4.52           N  
ATOM   1203  CA  PRO A  78      16.570   9.984  12.870  1.00  4.52           C  
ATOM   1204  C   PRO A  78      16.201  10.814  14.086  1.00  4.52           C  
ATOM   1205  O   PRO A  78      15.769  11.960  13.958  1.00  4.52           O  
ATOM   1206  CB  PRO A  78      18.023  10.234  12.454  1.00  4.52           C  
ATOM   1207  CG  PRO A  78      17.944  11.354  11.442  1.00  4.52           C  
ATOM   1208  CD  PRO A  78      16.644  11.115  10.692  1.00  4.52           C  
ATOM   1209  HA  PRO A  78      16.387   8.916  13.057  1.00  4.52           H  
ATOM   1210 1HB  PRO A  78      18.615  10.510  13.346  1.00  4.52           H  
ATOM   1211 2HB  PRO A  78      18.463   9.314  12.046  1.00  4.52           H  
ATOM   1212 1HG  PRO A  78      17.959  12.325  11.962  1.00  4.52           H  
ATOM   1213 2HG  PRO A  78      18.826  11.333  10.785  1.00  4.52           H  
ATOM   1214 1HD  PRO A  78      16.214  12.088  10.426  1.00  4.52           H  
ATOM   1215 2HD  PRO A  78      16.823  10.473   9.813  1.00  4.52           H  
ATOM   1216  N   ALA A  79      16.404  10.249  15.269  1.00  6.39           N  
ATOM   1217  CA  ALA A  79      16.220  11.012  16.495  1.00  6.39           C  
ATOM   1218  C   ALA A  79      17.235  12.141  16.554  1.00  6.39           C  
ATOM   1219  O   ALA A  79      18.381  11.969  16.136  1.00  6.39           O  
ATOM   1220  CB  ALA A  79      16.367  10.119  17.712  1.00  6.39           C  
ATOM   1221  H   ALA A  79      16.720   9.293  15.321  1.00  6.39           H  
ATOM   1222  HA  ALA A  79      15.222  11.449  16.483  1.00  6.39           H  
ATOM   1223 1HB  ALA A  79      16.216  10.712  18.615  1.00  6.39           H  
ATOM   1224 2HB  ALA A  79      15.625   9.322  17.672  1.00  6.39           H  
ATOM   1225 3HB  ALA A  79      17.366   9.686  17.726  1.00  6.39           H  
ATOM   1226  N   VAL A  80      16.833  13.273  17.115  1.00  9.00           N  
ATOM   1227  CA  VAL A  80      17.743  14.395  17.285  1.00  9.00           C  
ATOM   1228  C   VAL A  80      18.046  14.640  18.765  1.00  9.00           C  
ATOM   1229  O   VAL A  80      17.117  14.865  19.539  1.00  9.00           O  
ATOM   1230  CB  VAL A  80      17.133  15.664  16.682  1.00  9.00           C  
ATOM   1231  CG1 VAL A  80      18.067  16.836  16.897  1.00  9.00           C  
ATOM   1232  CG2 VAL A  80      16.890  15.429  15.196  1.00  9.00           C  
ATOM   1233  H   VAL A  80      15.875  13.358  17.423  1.00  9.00           H  
ATOM   1234  HA  VAL A  80      18.640  14.187  16.717  1.00  9.00           H  
ATOM   1235  HB  VAL A  80      16.190  15.891  17.181  1.00  9.00           H  
ATOM   1236 1HG1 VAL A  80      17.630  17.736  16.470  1.00  9.00           H  
ATOM   1237 2HG1 VAL A  80      18.222  16.982  17.962  1.00  9.00           H  
ATOM   1238 3HG1 VAL A  80      19.024  16.633  16.417  1.00  9.00           H  
ATOM   1239 1HG2 VAL A  80      16.453  16.322  14.753  1.00  9.00           H  
ATOM   1240 2HG2 VAL A  80      17.837  15.205  14.705  1.00  9.00           H  
ATOM   1241 3HG2 VAL A  80      16.206  14.587  15.059  1.00  9.00           H  
ATOM   1242  N   PRO A  81      19.310  14.535  19.211  1.00 12.39           N  
ATOM   1243  CA  PRO A  81      19.730  14.811  20.569  1.00 12.39           C  
ATOM   1244  C   PRO A  81      19.328  16.224  20.940  1.00 12.39           C  
ATOM   1245  O   PRO A  81      19.476  17.137  20.128  1.00 12.39           O  
ATOM   1246  CB  PRO A  81      21.252  14.655  20.490  1.00 12.39           C  
ATOM   1247  CG  PRO A  81      21.472  13.697  19.340  1.00 12.39           C  
ATOM   1248  CD  PRO A  81      20.391  14.038  18.334  1.00 12.39           C  
ATOM   1249  HA  PRO A  81      19.273  14.076  21.251  1.00 12.39           H  
ATOM   1250 1HB  PRO A  81      21.720  15.638  20.327  1.00 12.39           H  
ATOM   1251 2HB  PRO A  81      21.643  14.273  21.446  1.00 12.39           H  
ATOM   1252 1HG  PRO A  81      22.487  13.822  18.930  1.00 12.39           H  
ATOM   1253 2HG  PRO A  81      21.400  12.659  19.695  1.00 12.39           H  
ATOM   1254 1HD  PRO A  81      20.727  14.821  17.636  1.00 12.39           H  
ATOM   1255 2HD  PRO A  81      20.101  13.099  17.827  1.00 12.39           H  
ATOM   1256  N   LEU A  82      18.859  16.419  22.162  1.00 16.26           N  
ATOM   1257  CA  LEU A  82      18.450  17.753  22.586  1.00 16.26           C  
ATOM   1258  C   LEU A  82      19.461  18.422  23.516  1.00 16.26           C  
ATOM   1259  O   LEU A  82      19.461  19.646  23.653  1.00 16.26           O  
ATOM   1260  CB  LEU A  82      17.079  17.668  23.247  1.00 16.26           C  
ATOM   1261  CG  LEU A  82      15.979  17.088  22.335  1.00 16.26           C  
ATOM   1262  CD1 LEU A  82      14.674  17.013  23.109  1.00 16.26           C  
ATOM   1263  CD2 LEU A  82      15.851  17.943  21.075  1.00 16.26           C  
ATOM   1264  H   LEU A  82      18.749  15.639  22.791  1.00 16.26           H  
ATOM   1265  HA  LEU A  82      18.355  18.377  21.699  1.00 16.26           H  
ATOM   1266 1HB  LEU A  82      17.156  17.042  24.135  1.00 16.26           H  
ATOM   1267 2HB  LEU A  82      16.776  18.669  23.554  1.00 16.26           H  
ATOM   1268  HG  LEU A  82      16.251  16.071  22.041  1.00 16.26           H  
ATOM   1269 1HD1 LEU A  82      13.900  16.585  22.471  1.00 16.26           H  
ATOM   1270 2HD1 LEU A  82      14.810  16.383  23.988  1.00 16.26           H  
ATOM   1271 3HD1 LEU A  82      14.377  18.014  23.420  1.00 16.26           H  
ATOM   1272 1HD2 LEU A  82      15.084  17.520  20.427  1.00 16.26           H  
ATOM   1273 2HD2 LEU A  82      15.578  18.960  21.349  1.00 16.26           H  
ATOM   1274 3HD2 LEU A  82      16.805  17.952  20.541  1.00 16.26           H  
ATOM   1275  N   GLU A  83      20.300  17.598  24.146  1.00 19.97           N  
ATOM   1276  CA  GLU A  83      21.289  18.024  25.134  1.00 19.97           C  
ATOM   1277  C   GLU A  83      20.614  18.740  26.299  1.00 19.97           C  
ATOM   1278  O   GLU A  83      19.584  18.273  26.787  1.00 19.97           O  
ATOM   1279  OXT GLU A  83      21.263  19.566  26.940  1.00 19.97           O  
ATOM   1280  CB  GLU A  83      22.362  18.917  24.491  1.00 19.97           C  
ATOM   1281  CG  GLU A  83      23.241  18.210  23.443  1.00 19.97           C  
ATOM   1282  CD  GLU A  83      24.158  17.145  24.020  1.00 19.97           C  
ATOM   1283  OE1 GLU A  83      24.862  17.432  24.960  1.00 19.97           O  
ATOM   1284  OE2 GLU A  83      24.152  16.049  23.509  1.00 19.97           O  
ATOM   1285  H   GLU A  83      20.236  16.617  23.935  1.00 19.97           H  
ATOM   1286  HA  GLU A  83      21.783  17.136  25.530  1.00 19.97           H  
ATOM   1287 1HB  GLU A  83      21.907  19.781  24.017  1.00 19.97           H  
ATOM   1288 2HB  GLU A  83      23.024  19.294  25.270  1.00 19.97           H  
ATOM   1289 1HG  GLU A  83      22.590  17.744  22.701  1.00 19.97           H  
ATOM   1290 2HG  GLU A  83      23.843  18.959  22.934  1.00 19.97           H  
ENDMDL

REMARK ID 114264 DOMAINID 110461 MODEL 4 2021-08-21_00000094_2_19
MODEL     4
ATOM      1  N   ASP A   1       2.651  -1.004   0.684  1.00  1.53           N  
ATOM      2  CA  ASP A   1       3.616  -0.024   1.168  1.00  1.53           C  
ATOM      3  C   ASP A   1       2.994   1.363   1.221  1.00  1.53           C  
ATOM      4  O   ASP A   1       1.890   1.582   0.730  1.00  1.53           O  
ATOM      5  CB  ASP A   1       4.868  -0.044   0.266  1.00  1.53           C  
ATOM      6  CG  ASP A   1       6.186   0.546   0.894  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       6.120   1.340   1.831  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       7.234   0.170   0.431  1.00  1.53           O  
ATOM      9 1H   ASP A   1       2.653  -1.002  -0.326  1.00  1.53           H  
ATOM     10 2H   ASP A   1       2.901  -1.922   1.020  1.00  1.53           H  
ATOM     11 3H   ASP A   1       1.731  -0.759   1.018  1.00  1.53           H  
ATOM     12  HA  ASP A   1       3.912  -0.302   2.180  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       5.069  -1.073  -0.033  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       4.651   0.513  -0.645  1.00  1.53           H  
ATOM     15  N   GLN A   2       3.698   2.272   1.881  1.00  1.26           N  
ATOM     16  CA  GLN A   2       3.311   3.673   2.020  1.00  1.26           C  
ATOM     17  C   GLN A   2       4.267   4.589   1.257  1.00  1.26           C  
ATOM     18  O   GLN A   2       3.908   5.710   0.888  1.00  1.26           O  
ATOM     19  CB  GLN A   2       3.250   4.082   3.495  1.00  1.26           C  
ATOM     20  CG  GLN A   2       2.208   3.329   4.329  1.00  1.26           C  
ATOM     21  CD  GLN A   2       0.768   3.638   3.893  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       0.361   4.805   3.856  1.00  1.26           O  
ATOM     23  NE2 GLN A   2      -0.001   2.602   3.574  1.00  1.26           N  
ATOM     24  H   GLN A   2       4.596   1.978   2.256  1.00  1.26           H  
ATOM     25  HA  GLN A   2       2.318   3.799   1.592  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       4.227   3.926   3.952  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       3.028   5.149   3.563  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       2.375   2.259   4.218  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       2.317   3.617   5.374  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2      -0.947   2.754   3.282  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       0.362   1.676   3.619  1.00  1.26           H  
ATOM     32  N   GLU A   3       5.501   4.131   1.017  1.00  1.03           N  
ATOM     33  CA  GLU A   3       6.475   5.023   0.378  1.00  1.03           C  
ATOM     34  C   GLU A   3       6.137   5.343  -1.078  1.00  1.03           C  
ATOM     35  O   GLU A   3       6.599   6.336  -1.636  1.00  1.03           O  
ATOM     36  CB  GLU A   3       7.908   4.504   0.488  1.00  1.03           C  
ATOM     37  CG  GLU A   3       8.475   4.550   1.913  1.00  1.03           C  
ATOM     38  CD  GLU A   3       9.979   4.254   2.016  1.00  1.03           C  
ATOM     39  OE1 GLU A   3      10.624   4.009   1.013  1.00  1.03           O  
ATOM     40  OE2 GLU A   3      10.484   4.315   3.104  1.00  1.03           O  
ATOM     41  H   GLU A   3       5.771   3.182   1.308  1.00  1.03           H  
ATOM     42  HA  GLU A   3       6.439   5.960   0.926  1.00  1.03           H  
ATOM     43 1HB  GLU A   3       7.946   3.468   0.141  1.00  1.03           H  
ATOM     44 2HB  GLU A   3       8.553   5.091  -0.155  1.00  1.03           H  
ATOM     45 1HG  GLU A   3       8.280   5.535   2.333  1.00  1.03           H  
ATOM     46 2HG  GLU A   3       7.930   3.820   2.514  1.00  1.03           H  
ATOM     47  N   ASN A   4       5.321   4.497  -1.692  1.00  0.85           N  
ATOM     48  CA  ASN A   4       4.874   4.711  -3.056  1.00  0.85           C  
ATOM     49  C   ASN A   4       3.533   5.444  -3.082  1.00  0.85           C  
ATOM     50  O   ASN A   4       2.867   5.487  -4.122  1.00  0.85           O  
ATOM     51  CB  ASN A   4       4.723   3.421  -3.803  1.00  0.85           C  
ATOM     52  CG  ASN A   4       3.630   2.574  -3.212  1.00  0.85           C  
ATOM     53  OD1 ASN A   4       3.474   2.505  -1.991  1.00  0.85           O  
ATOM     54  ND2 ASN A   4       2.856   1.962  -4.052  1.00  0.85           N  
ATOM     55  H   ASN A   4       4.989   3.694  -1.179  1.00  0.85           H  
ATOM     56  HA  ASN A   4       5.606   5.327  -3.574  1.00  0.85           H  
ATOM     57 1HB  ASN A   4       4.500   3.632  -4.846  1.00  0.85           H  
ATOM     58 2HB  ASN A   4       5.660   2.867  -3.775  1.00  0.85           H  
ATOM     59 1HD2 ASN A   4       2.110   1.389  -3.724  1.00  0.85           H  
ATOM     60 2HD2 ASN A   4       3.010   2.098  -5.042  1.00  0.85           H  
ATOM     61  N   MET A   5       3.124   6.022  -1.949  1.00  0.73           N  
ATOM     62  CA  MET A   5       1.858   6.723  -1.920  1.00  0.73           C  
ATOM     63  C   MET A   5       1.946   8.249  -1.775  1.00  0.73           C  
ATOM     64  O   MET A   5       2.907   8.804  -1.219  1.00  0.73           O  
ATOM     65  CB  MET A   5       0.965   6.150  -0.823  1.00  0.73           C  
ATOM     66  CG  MET A   5       0.621   4.702  -0.993  1.00  0.73           C  
ATOM     67  SD  MET A   5      -0.536   4.169   0.215  1.00  0.73           S  
ATOM     68  CE  MET A   5      -1.939   5.043  -0.458  1.00  0.73           C  
ATOM     69  H   MET A   5       3.670   5.961  -1.092  1.00  0.73           H  
ATOM     70  HA  MET A   5       1.368   6.537  -2.865  1.00  0.73           H  
ATOM     71 1HB  MET A   5       1.440   6.276   0.148  1.00  0.73           H  
ATOM     72 2HB  MET A   5       0.026   6.699  -0.818  1.00  0.73           H  
ATOM     73 1HG  MET A   5       0.200   4.545  -1.955  1.00  0.73           H  
ATOM     74 2HG  MET A   5       1.519   4.091  -0.903  1.00  0.73           H  
ATOM     75 1HE  MET A   5      -2.812   4.864   0.165  1.00  0.73           H  
ATOM     76 2HE  MET A   5      -1.710   6.102  -0.483  1.00  0.73           H  
ATOM     77 3HE  MET A   5      -2.139   4.700  -1.472  1.00  0.73           H  
ATOM     78  N   LEU A   6       0.882   8.888  -2.265  1.00  0.67           N  
ATOM     79  CA  LEU A   6       0.599  10.324  -2.205  1.00  0.67           C  
ATOM     80  C   LEU A   6      -0.716  10.605  -1.487  1.00  0.67           C  
ATOM     81  O   LEU A   6      -1.663   9.823  -1.594  1.00  0.67           O  
ATOM     82  CB  LEU A   6       0.352  10.869  -3.614  1.00  0.67           C  
ATOM     83  CG  LEU A   6       1.365  10.818  -4.621  1.00  0.67           C  
ATOM     84  CD1 LEU A   6       0.707  11.059  -5.939  1.00  0.67           C  
ATOM     85  CD2 LEU A   6       2.298  11.938  -4.383  1.00  0.67           C  
ATOM     86  H   LEU A   6       0.203   8.304  -2.754  1.00  0.67           H  
ATOM     87  HA  LEU A   6       1.415  10.837  -1.697  1.00  0.67           H  
ATOM     88 1HB  LEU A   6      -0.513  10.348  -4.016  1.00  0.67           H  
ATOM     89 2HB  LEU A   6       0.074  11.920  -3.507  1.00  0.67           H  
ATOM     90  HG  LEU A   6       1.871   9.854  -4.618  1.00  0.67           H  
ATOM     91 1HD1 LEU A   6       1.436  11.047  -6.693  1.00  0.67           H  
ATOM     92 2HD1 LEU A   6      -0.022  10.269  -6.130  1.00  0.67           H  
ATOM     93 3HD1 LEU A   6       0.206  12.025  -5.927  1.00  0.67           H  
ATOM     94 1HD2 LEU A   6       3.054  11.945  -5.158  1.00  0.67           H  
ATOM     95 2HD2 LEU A   6       1.747  12.858  -4.411  1.00  0.67           H  
ATOM     96 3HD2 LEU A   6       2.760  11.848  -3.412  1.00  0.67           H  
ATOM     97  N   LYS A   7      -0.811  11.753  -0.833  1.00  0.65           N  
ATOM     98  CA  LYS A   7      -2.094  12.235  -0.338  1.00  0.65           C  
ATOM     99  C   LYS A   7      -2.496  13.437  -1.166  1.00  0.65           C  
ATOM    100  O   LYS A   7      -1.694  14.347  -1.405  1.00  0.65           O  
ATOM    101  CB  LYS A   7      -2.090  12.568   1.143  1.00  0.65           C  
ATOM    102  CG  LYS A   7      -3.427  13.068   1.665  1.00  0.65           C  
ATOM    103  CD  LYS A   7      -3.377  13.309   3.167  1.00  0.65           C  
ATOM    104  CE  LYS A   7      -4.713  13.821   3.688  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      -4.679  14.061   5.160  1.00  0.65           N  
ATOM    106  H   LYS A   7       0.019  12.325  -0.716  1.00  0.65           H  
ATOM    107  HA  LYS A   7      -2.850  11.468  -0.496  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      -1.909  11.665   1.684  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      -1.300  13.286   1.375  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      -3.691  14.004   1.165  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      -4.202  12.329   1.438  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      -3.127  12.376   3.676  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      -2.604  14.044   3.391  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      -4.959  14.755   3.181  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      -5.489  13.085   3.465  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      -5.580  14.398   5.468  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      -4.463  13.196   5.638  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      -3.971  14.748   5.374  1.00  0.65           H  
ATOM    119  N   ILE A   8      -3.715  13.393  -1.670  1.00  0.66           N  
ATOM    120  CA  ILE A   8      -4.257  14.424  -2.533  1.00  0.66           C  
ATOM    121  C   ILE A   8      -5.531  15.063  -1.978  1.00  0.66           C  
ATOM    122  O   ILE A   8      -6.467  14.364  -1.575  1.00  0.66           O  
ATOM    123  CB  ILE A   8      -4.473  13.836  -3.933  1.00  0.66           C  
ATOM    124  CG1 ILE A   8      -3.131  13.412  -4.505  1.00  0.66           C  
ATOM    125  CG2 ILE A   8      -5.126  14.748  -4.769  1.00  0.66           C  
ATOM    126  CD1 ILE A   8      -3.207  12.740  -5.801  1.00  0.66           C  
ATOM    127  H   ILE A   8      -4.310  12.601  -1.440  1.00  0.66           H  
ATOM    128  HA  ILE A   8      -3.513  15.211  -2.626  1.00  0.66           H  
ATOM    129  HB  ILE A   8      -5.083  12.932  -3.847  1.00  0.66           H  
ATOM    130 1HG1 ILE A   8      -2.523  14.274  -4.596  1.00  0.66           H  
ATOM    131 2HG1 ILE A   8      -2.653  12.720  -3.820  1.00  0.66           H  
ATOM    132 1HG2 ILE A   8      -5.275  14.316  -5.757  1.00  0.66           H  
ATOM    133 2HG2 ILE A   8      -6.088  15.001  -4.332  1.00  0.66           H  
ATOM    134 3HG2 ILE A   8      -4.493  15.625  -4.830  1.00  0.66           H  
ATOM    135 1HD1 ILE A   8      -2.208  12.477  -6.113  1.00  0.66           H  
ATOM    136 2HD1 ILE A   8      -3.803  11.865  -5.701  1.00  0.66           H  
ATOM    137 3HD1 ILE A   8      -3.657  13.405  -6.537  1.00  0.66           H  
ATOM    138  N   SER A   9      -5.585  16.401  -1.949  1.00  0.69           N  
ATOM    139  CA  SER A   9      -6.778  17.051  -1.402  1.00  0.69           C  
ATOM    140  C   SER A   9      -7.135  18.437  -1.936  1.00  0.69           C  
ATOM    141  O   SER A   9      -6.330  19.135  -2.560  1.00  0.69           O  
ATOM    142  CB  SER A   9      -6.648  17.157   0.109  1.00  0.69           C  
ATOM    143  OG  SER A   9      -5.607  18.012   0.479  1.00  0.69           O  
ATOM    144  H   SER A   9      -4.784  16.944  -2.276  1.00  0.69           H  
ATOM    145  HA  SER A   9      -7.621  16.402  -1.626  1.00  0.69           H  
ATOM    146 1HB  SER A   9      -7.585  17.518   0.532  1.00  0.69           H  
ATOM    147 2HB  SER A   9      -6.470  16.167   0.524  1.00  0.69           H  
ATOM    148  HG  SER A   9      -5.850  18.873   0.132  1.00  0.69           H  
ATOM    149  N   GLY A  10      -8.376  18.839  -1.634  1.00  0.75           N  
ATOM    150  CA  GLY A  10      -8.909  20.167  -1.959  1.00  0.75           C  
ATOM    151  C   GLY A  10      -9.560  20.258  -3.338  1.00  0.75           C  
ATOM    152  O   GLY A  10      -9.935  21.339  -3.792  1.00  0.75           O  
ATOM    153  H   GLY A  10      -8.982  18.172  -1.146  1.00  0.75           H  
ATOM    154 1HA  GLY A  10      -9.644  20.445  -1.201  1.00  0.75           H  
ATOM    155 2HA  GLY A  10      -8.105  20.898  -1.895  1.00  0.75           H  
ATOM    156  N   TYR A  11      -9.684  19.128  -4.004  1.00  0.83           N  
ATOM    157  CA  TYR A  11     -10.282  19.095  -5.320  1.00  0.83           C  
ATOM    158  C   TYR A  11     -11.799  19.365  -5.218  1.00  0.83           C  
ATOM    159  O   TYR A  11     -12.353  19.233  -4.128  1.00  0.83           O  
ATOM    160  CB  TYR A  11      -9.976  17.741  -5.963  1.00  0.83           C  
ATOM    161  CG  TYR A  11     -10.372  16.570  -5.132  1.00  0.83           C  
ATOM    162  CD1 TYR A  11     -11.652  16.202  -5.177  1.00  0.83           C  
ATOM    163  CD2 TYR A  11      -9.454  15.833  -4.376  1.00  0.83           C  
ATOM    164  CE1 TYR A  11     -12.119  15.153  -4.492  1.00  0.83           C  
ATOM    165  CE2 TYR A  11      -9.915  14.730  -3.663  1.00  0.83           C  
ATOM    166  CZ  TYR A  11     -11.277  14.408  -3.724  1.00  0.83           C  
ATOM    167  OH  TYR A  11     -11.829  13.371  -3.023  1.00  0.83           O  
ATOM    168  H   TYR A  11      -9.354  18.275  -3.580  1.00  0.83           H  
ATOM    169  HA  TYR A  11      -9.818  19.881  -5.899  1.00  0.83           H  
ATOM    170 1HB  TYR A  11     -10.487  17.655  -6.902  1.00  0.83           H  
ATOM    171 2HB  TYR A  11      -8.923  17.665  -6.165  1.00  0.83           H  
ATOM    172  HD1 TYR A  11     -12.313  16.777  -5.774  1.00  0.83           H  
ATOM    173  HD2 TYR A  11      -8.402  16.114  -4.346  1.00  0.83           H  
ATOM    174  HE1 TYR A  11     -13.182  14.902  -4.549  1.00  0.83           H  
ATOM    175  HE2 TYR A  11      -9.232  14.138  -3.061  1.00  0.83           H  
ATOM    176  HH  TYR A  11     -12.732  13.671  -2.716  1.00  0.83           H  
ATOM    177  N   PRO A  12     -12.498  19.765  -6.307  1.00  0.89           N  
ATOM    178  CA  PRO A  12     -13.937  19.970  -6.349  1.00  0.89           C  
ATOM    179  C   PRO A  12     -14.656  18.709  -5.936  1.00  0.89           C  
ATOM    180  O   PRO A  12     -14.304  17.627  -6.393  1.00  0.89           O  
ATOM    181  CB  PRO A  12     -14.196  20.256  -7.833  1.00  0.89           C  
ATOM    182  CG  PRO A  12     -12.906  20.805  -8.344  1.00  0.89           C  
ATOM    183  CD  PRO A  12     -11.829  20.083  -7.580  1.00  0.89           C  
ATOM    184  HA  PRO A  12     -14.209  20.824  -5.708  1.00  0.89           H  
ATOM    185 1HB  PRO A  12     -14.499  19.334  -8.349  1.00  0.89           H  
ATOM    186 2HB  PRO A  12     -15.023  20.973  -7.938  1.00  0.89           H  
ATOM    187 1HG  PRO A  12     -12.831  20.644  -9.433  1.00  0.89           H  
ATOM    188 2HG  PRO A  12     -12.883  21.876  -8.214  1.00  0.89           H  
ATOM    189 1HD  PRO A  12     -11.525  19.187  -8.125  1.00  0.89           H  
ATOM    190 2HD  PRO A  12     -11.031  20.793  -7.429  1.00  0.89           H  
ATOM    191  N   GLY A  13     -15.763  18.844  -5.217  1.00  0.94           N  
ATOM    192  CA  GLY A  13     -16.546  17.681  -4.771  1.00  0.94           C  
ATOM    193  C   GLY A  13     -17.072  16.793  -5.913  1.00  0.94           C  
ATOM    194  O   GLY A  13     -17.507  15.667  -5.679  1.00  0.94           O  
ATOM    195  H   GLY A  13     -16.034  19.766  -4.903  1.00  0.94           H  
ATOM    196 1HA  GLY A  13     -15.925  17.076  -4.107  1.00  0.94           H  
ATOM    197 2HA  GLY A  13     -17.387  18.029  -4.173  1.00  0.94           H  
ATOM    198  N   MET A  14     -17.047  17.305  -7.143  1.00  0.96           N  
ATOM    199  CA  MET A  14     -17.496  16.554  -8.306  1.00  0.96           C  
ATOM    200  C   MET A  14     -16.402  15.662  -8.911  1.00  0.96           C  
ATOM    201  O   MET A  14     -16.660  14.929  -9.869  1.00  0.96           O  
ATOM    202  CB  MET A  14     -18.007  17.516  -9.370  1.00  0.96           C  
ATOM    203  CG  MET A  14     -19.234  18.311  -8.952  1.00  0.96           C  
ATOM    204  SD  MET A  14     -20.629  17.255  -8.525  1.00  0.96           S  
ATOM    205  CE  MET A  14     -21.043  16.579 -10.130  1.00  0.96           C  
ATOM    206  H   MET A  14     -16.685  18.236  -7.267  1.00  0.96           H  
ATOM    207  HA  MET A  14     -18.313  15.903  -7.997  1.00  0.96           H  
ATOM    208 1HB  MET A  14     -17.218  18.223  -9.626  1.00  0.96           H  
ATOM    209 2HB  MET A  14     -18.255  16.960 -10.275  1.00  0.96           H  
ATOM    210 1HG  MET A  14     -18.990  18.926  -8.087  1.00  0.96           H  
ATOM    211 2HG  MET A  14     -19.538  18.970  -9.766  1.00  0.96           H  
ATOM    212 1HE  MET A  14     -21.892  15.902 -10.032  1.00  0.96           H  
ATOM    213 2HE  MET A  14     -21.302  17.391 -10.810  1.00  0.96           H  
ATOM    214 3HE  MET A  14     -20.187  16.033 -10.526  1.00  0.96           H  
ATOM    215  N   LEU A  15     -15.180  15.717  -8.377  1.00  0.94           N  
ATOM    216  CA  LEU A  15     -14.107  14.896  -8.931  1.00  0.94           C  
ATOM    217  C   LEU A  15     -14.116  13.533  -8.253  1.00  0.94           C  
ATOM    218  O   LEU A  15     -13.932  13.427  -7.043  1.00  0.94           O  
ATOM    219  CB  LEU A  15     -12.735  15.531  -8.674  1.00  0.94           C  
ATOM    220  CG  LEU A  15     -11.510  14.821  -9.296  1.00  0.94           C  
ATOM    221  CD1 LEU A  15     -11.614  14.946 -10.784  1.00  0.94           C  
ATOM    222  CD2 LEU A  15     -10.199  15.432  -8.776  1.00  0.94           C  
ATOM    223  H   LEU A  15     -14.988  16.332  -7.588  1.00  0.94           H  
ATOM    224  HA  LEU A  15     -14.265  14.768 -10.000  1.00  0.94           H  
ATOM    225 1HB  LEU A  15     -12.751  16.563  -9.021  1.00  0.94           H  
ATOM    226 2HB  LEU A  15     -12.588  15.539  -7.621  1.00  0.94           H  
ATOM    227  HG  LEU A  15     -11.533  13.756  -9.046  1.00  0.94           H  
ATOM    228 1HD1 LEU A  15     -10.770  14.452 -11.242  1.00  0.94           H  
ATOM    229 2HD1 LEU A  15     -12.543  14.491 -11.122  1.00  0.94           H  
ATOM    230 3HD1 LEU A  15     -11.603  15.998 -11.060  1.00  0.94           H  
ATOM    231 1HD2 LEU A  15      -9.353  14.917  -9.235  1.00  0.94           H  
ATOM    232 2HD2 LEU A  15     -10.161  16.491  -9.028  1.00  0.94           H  
ATOM    233 3HD2 LEU A  15     -10.155  15.305  -7.703  1.00  0.94           H  
ATOM    234  N   ASN A  16     -14.335  12.488  -9.032  1.00  0.91           N  
ATOM    235  CA  ASN A  16     -14.371  11.137  -8.489  1.00  0.91           C  
ATOM    236  C   ASN A  16     -13.023  10.430  -8.602  1.00  0.91           C  
ATOM    237  O   ASN A  16     -12.048  11.012  -9.091  1.00  0.91           O  
ATOM    238  CB  ASN A  16     -15.491  10.348  -9.140  1.00  0.91           C  
ATOM    239  CG  ASN A  16     -15.320  10.173 -10.629  1.00  0.91           C  
ATOM    240  OD1 ASN A  16     -14.244  10.391 -11.205  1.00  0.91           O  
ATOM    241  ND2 ASN A  16     -16.387   9.771 -11.278  1.00  0.91           N  
ATOM    242  H   ASN A  16     -14.500  12.640 -10.016  1.00  0.91           H  
ATOM    243  HA  ASN A  16     -14.600  11.205  -7.423  1.00  0.91           H  
ATOM    244 1HB  ASN A  16     -15.574   9.367  -8.678  1.00  0.91           H  
ATOM    245 2HB  ASN A  16     -16.435  10.866  -8.964  1.00  0.91           H  
ATOM    246 1HD2 ASN A  16     -16.349   9.633 -12.268  1.00  0.91           H  
ATOM    247 2HD2 ASN A  16     -17.241   9.604 -10.783  1.00  0.91           H  
ATOM    248  N   THR A  17     -13.000   9.154  -8.208  1.00  0.85           N  
ATOM    249  CA  THR A  17     -11.792   8.337  -8.214  1.00  0.85           C  
ATOM    250  C   THR A  17     -11.170   8.281  -9.602  1.00  0.85           C  
ATOM    251  O   THR A  17      -9.958   8.424  -9.770  1.00  0.85           O  
ATOM    252  CB  THR A  17     -12.135   6.906  -7.781  1.00  0.85           C  
ATOM    253  OG1 THR A  17     -12.707   6.922  -6.473  1.00  0.85           O  
ATOM    254  CG2 THR A  17     -10.900   6.106  -7.740  1.00  0.85           C  
ATOM    255  H   THR A  17     -13.848   8.747  -7.841  1.00  0.85           H  
ATOM    256  HA  THR A  17     -11.064   8.772  -7.531  1.00  0.85           H  
ATOM    257  HB  THR A  17     -12.839   6.460  -8.482  1.00  0.85           H  
ATOM    258  HG1 THR A  17     -12.789   6.018  -6.150  1.00  0.85           H  
ATOM    259 1HG2 THR A  17     -11.122   5.090  -7.419  1.00  0.85           H  
ATOM    260 2HG2 THR A  17     -10.434   6.085  -8.726  1.00  0.85           H  
ATOM    261 3HG2 THR A  17     -10.247   6.574  -7.036  1.00  0.85           H  
ATOM    262  N   PHE A  18     -12.026   8.065 -10.593  1.00  0.80           N  
ATOM    263  CA  PHE A  18     -11.624   7.993 -11.983  1.00  0.80           C  
ATOM    264  C   PHE A  18     -10.939   9.285 -12.391  1.00  0.80           C  
ATOM    265  O   PHE A  18      -9.859   9.256 -12.975  1.00  0.80           O  
ATOM    266  CB  PHE A  18     -12.838   7.678 -12.853  1.00  0.80           C  
ATOM    267  CG  PHE A  18     -12.604   7.675 -14.319  1.00  0.80           C  
ATOM    268  CD1 PHE A  18     -11.944   6.626 -14.935  1.00  0.80           C  
ATOM    269  CD2 PHE A  18     -13.098   8.699 -15.098  1.00  0.80           C  
ATOM    270  CE1 PHE A  18     -11.768   6.614 -16.304  1.00  0.80           C  
ATOM    271  CE2 PHE A  18     -12.936   8.685 -16.458  1.00  0.80           C  
ATOM    272  CZ  PHE A  18     -12.266   7.644 -17.065  1.00  0.80           C  
ATOM    273  H   PHE A  18     -13.002   7.963 -10.363  1.00  0.80           H  
ATOM    274  HA  PHE A  18     -10.908   7.179 -12.095  1.00  0.80           H  
ATOM    275 1HB  PHE A  18     -13.227   6.702 -12.576  1.00  0.80           H  
ATOM    276 2HB  PHE A  18     -13.619   8.397 -12.650  1.00  0.80           H  
ATOM    277  HD1 PHE A  18     -11.561   5.806 -14.327  1.00  0.80           H  
ATOM    278  HD2 PHE A  18     -13.630   9.523 -14.617  1.00  0.80           H  
ATOM    279  HE1 PHE A  18     -11.243   5.786 -16.779  1.00  0.80           H  
ATOM    280  HE2 PHE A  18     -13.336   9.500 -17.057  1.00  0.80           H  
ATOM    281  HZ  PHE A  18     -12.136   7.637 -18.146  1.00  0.80           H  
ATOM    282  N   GLY A  19     -11.560  10.418 -12.084  1.00  0.76           N  
ATOM    283  CA  GLY A  19     -10.990  11.710 -12.424  1.00  0.76           C  
ATOM    284  C   GLY A  19      -9.603  11.915 -11.798  1.00  0.76           C  
ATOM    285  O   GLY A  19      -8.712  12.495 -12.431  1.00  0.76           O  
ATOM    286  H   GLY A  19     -12.453  10.387 -11.605  1.00  0.76           H  
ATOM    287 1HA  GLY A  19     -10.925  11.800 -13.507  1.00  0.76           H  
ATOM    288 2HA  GLY A  19     -11.671  12.481 -12.086  1.00  0.76           H  
ATOM    289  N   ILE A  20      -9.394  11.411 -10.576  1.00  0.73           N  
ATOM    290  CA  ILE A  20      -8.077  11.528  -9.951  1.00  0.73           C  
ATOM    291  C   ILE A  20      -7.086  10.700 -10.769  1.00  0.73           C  
ATOM    292  O   ILE A  20      -5.977  11.156 -11.069  1.00  0.73           O  
ATOM    293  CB  ILE A  20      -8.071  11.079  -8.473  1.00  0.73           C  
ATOM    294  CG1 ILE A  20      -8.915  12.045  -7.627  1.00  0.73           C  
ATOM    295  CG2 ILE A  20      -6.610  11.038  -7.944  1.00  0.73           C  
ATOM    296  CD1 ILE A  20      -9.188  11.543  -6.242  1.00  0.73           C  
ATOM    297  H   ILE A  20     -10.172  10.973 -10.077  1.00  0.73           H  
ATOM    298  HA  ILE A  20      -7.764  12.571  -9.986  1.00  0.73           H  
ATOM    299  HB  ILE A  20      -8.528  10.096  -8.397  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      -8.398  13.000  -7.555  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20      -9.872  12.205  -8.125  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20      -6.612  10.714  -6.904  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20      -6.024  10.338  -8.540  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20      -6.165  12.032  -8.014  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      -9.794  12.272  -5.700  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20      -9.726  10.598  -6.303  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20      -8.248  11.394  -5.726  1.00  0.73           H  
ATOM    308  N   ALA A  21      -7.493   9.478 -11.137  1.00  0.71           N  
ATOM    309  CA  ALA A  21      -6.656   8.616 -11.961  1.00  0.71           C  
ATOM    310  C   ALA A  21      -6.358   9.283 -13.306  1.00  0.71           C  
ATOM    311  O   ALA A  21      -5.249   9.153 -13.833  1.00  0.71           O  
ATOM    312  CB  ALA A  21      -7.328   7.269 -12.191  1.00  0.71           C  
ATOM    313  H   ALA A  21      -8.414   9.148 -10.838  1.00  0.71           H  
ATOM    314  HA  ALA A  21      -5.713   8.461 -11.440  1.00  0.71           H  
ATOM    315 1HB  ALA A  21      -6.673   6.639 -12.790  1.00  0.71           H  
ATOM    316 2HB  ALA A  21      -7.524   6.788 -11.246  1.00  0.71           H  
ATOM    317 3HB  ALA A  21      -8.263   7.413 -12.716  1.00  0.71           H  
ATOM    318  N   GLN A  22      -7.335  10.014 -13.867  1.00  0.69           N  
ATOM    319  CA  GLN A  22      -7.092  10.704 -15.128  1.00  0.69           C  
ATOM    320  C   GLN A  22      -6.037  11.787 -14.952  1.00  0.69           C  
ATOM    321  O   GLN A  22      -5.077  11.859 -15.717  1.00  0.69           O  
ATOM    322  CB  GLN A  22      -8.361  11.338 -15.705  1.00  0.69           C  
ATOM    323  CG  GLN A  22      -9.391  10.371 -16.248  1.00  0.69           C  
ATOM    324  CD  GLN A  22     -10.610  11.106 -16.769  1.00  0.69           C  
ATOM    325  OE1 GLN A  22     -11.196  11.960 -16.094  1.00  0.69           O  
ATOM    326  NE2 GLN A  22     -10.983  10.804 -18.011  1.00  0.69           N  
ATOM    327  H   GLN A  22      -8.250  10.060 -13.422  1.00  0.69           H  
ATOM    328  HA  GLN A  22      -6.740   9.981 -15.852  1.00  0.69           H  
ATOM    329 1HB  GLN A  22      -8.841  11.934 -14.938  1.00  0.69           H  
ATOM    330 2HB  GLN A  22      -8.085  12.014 -16.511  1.00  0.69           H  
ATOM    331 1HG  GLN A  22      -8.953   9.799 -17.063  1.00  0.69           H  
ATOM    332 2HG  GLN A  22      -9.709   9.701 -15.451  1.00  0.69           H  
ATOM    333 1HE2 GLN A  22     -11.769  11.265 -18.425  1.00  0.69           H  
ATOM    334 2HE2 GLN A  22     -10.475  10.118 -18.532  1.00  0.69           H  
ATOM    335  N   LEU A  23      -6.137  12.555 -13.869  1.00  0.68           N  
ATOM    336  CA  LEU A  23      -5.173  13.618 -13.608  1.00  0.68           C  
ATOM    337  C   LEU A  23      -3.768  13.046 -13.515  1.00  0.68           C  
ATOM    338  O   LEU A  23      -2.826  13.561 -14.119  1.00  0.68           O  
ATOM    339  CB  LEU A  23      -5.506  14.346 -12.305  1.00  0.68           C  
ATOM    340  CG  LEU A  23      -4.546  15.473 -11.925  1.00  0.68           C  
ATOM    341  CD1 LEU A  23      -4.594  16.552 -12.973  1.00  0.68           C  
ATOM    342  CD2 LEU A  23      -4.903  16.005 -10.579  1.00  0.68           C  
ATOM    343  H   LEU A  23      -6.937  12.437 -13.247  1.00  0.68           H  
ATOM    344  HA  LEU A  23      -5.208  14.328 -14.432  1.00  0.68           H  
ATOM    345 1HB  LEU A  23      -6.511  14.759 -12.383  1.00  0.68           H  
ATOM    346 2HB  LEU A  23      -5.502  13.622 -11.494  1.00  0.68           H  
ATOM    347  HG  LEU A  23      -3.540  15.090 -11.899  1.00  0.68           H  
ATOM    348 1HD1 LEU A  23      -3.897  17.346 -12.709  1.00  0.68           H  
ATOM    349 2HD1 LEU A  23      -4.315  16.130 -13.939  1.00  0.68           H  
ATOM    350 3HD1 LEU A  23      -5.603  16.958 -13.029  1.00  0.68           H  
ATOM    351 1HD2 LEU A  23      -4.201  16.798 -10.325  1.00  0.68           H  
ATOM    352 2HD2 LEU A  23      -5.918  16.400 -10.597  1.00  0.68           H  
ATOM    353 3HD2 LEU A  23      -4.837  15.203  -9.841  1.00  0.68           H  
ATOM    354  N   LEU A  24      -3.640  11.954 -12.770  1.00  0.67           N  
ATOM    355  CA  LEU A  24      -2.362  11.309 -12.541  1.00  0.67           C  
ATOM    356  C   LEU A  24      -1.966  10.277 -13.588  1.00  0.67           C  
ATOM    357  O   LEU A  24      -0.924   9.652 -13.428  1.00  0.67           O  
ATOM    358  CB  LEU A  24      -2.335  10.645 -11.164  1.00  0.67           C  
ATOM    359  CG  LEU A  24      -1.900  11.536  -9.988  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      -2.837  12.726  -9.856  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      -1.900  10.721  -8.751  1.00  0.67           C  
ATOM    362  H   LEU A  24      -4.471  11.576 -12.309  1.00  0.67           H  
ATOM    363  HA  LEU A  24      -1.603  12.082 -12.543  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      -3.340  10.268 -10.946  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      -1.653   9.799 -11.206  1.00  0.67           H  
ATOM    366  HG  LEU A  24      -0.898  11.908 -10.167  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      -2.521  13.356  -9.026  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      -2.798  13.293 -10.767  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      -3.857  12.376  -9.682  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      -1.578  11.326  -7.924  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      -2.909  10.353  -8.569  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      -1.222   9.893  -8.873  1.00  0.67           H  
ATOM    373  N   THR A  25      -2.760  10.095 -14.654  1.00  0.66           N  
ATOM    374  CA  THR A  25      -2.483   9.090 -15.692  1.00  0.66           C  
ATOM    375  C   THR A  25      -1.053   8.908 -16.194  1.00  0.66           C  
ATOM    376  O   THR A  25      -0.689   7.773 -16.494  1.00  0.66           O  
ATOM    377  CB  THR A  25      -3.415   9.218 -16.892  1.00  0.66           C  
ATOM    378  OG1 THR A  25      -4.737   8.897 -16.482  1.00  0.66           O  
ATOM    379  CG2 THR A  25      -2.971   8.300 -18.011  1.00  0.66           C  
ATOM    380  H   THR A  25      -3.598  10.666 -14.769  1.00  0.66           H  
ATOM    381  HA  THR A  25      -2.757   8.132 -15.245  1.00  0.66           H  
ATOM    382  HB  THR A  25      -3.415  10.244 -17.241  1.00  0.66           H  
ATOM    383  HG1 THR A  25      -4.866   9.159 -15.535  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      -3.651   8.406 -18.855  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      -1.962   8.567 -18.323  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      -2.983   7.270 -17.659  1.00  0.66           H  
ATOM    387  N   PRO A  26      -0.224   9.957 -16.412  1.00  0.66           N  
ATOM    388  CA  PRO A  26       1.153   9.817 -16.855  1.00  0.66           C  
ATOM    389  C   PRO A  26       1.973   8.960 -15.875  1.00  0.66           C  
ATOM    390  O   PRO A  26       3.049   8.469 -16.227  1.00  0.66           O  
ATOM    391  CB  PRO A  26       1.643  11.267 -16.915  1.00  0.66           C  
ATOM    392  CG  PRO A  26       0.380  12.087 -17.121  1.00  0.66           C  
ATOM    393  CD  PRO A  26      -0.670  11.376 -16.314  1.00  0.66           C  
ATOM    394  HA  PRO A  26       1.159   9.362 -17.855  1.00  0.66           H  
ATOM    395 1HB  PRO A  26       2.171  11.517 -15.982  1.00  0.66           H  
ATOM    396 2HB  PRO A  26       2.367  11.382 -17.734  1.00  0.66           H  
ATOM    397 1HG  PRO A  26       0.540  13.121 -16.779  1.00  0.66           H  
ATOM    398 2HG  PRO A  26       0.129  12.139 -18.190  1.00  0.66           H  
ATOM    399 1HD  PRO A  26      -0.594  11.753 -15.294  1.00  0.66           H  
ATOM    400 2HD  PRO A  26      -1.654  11.543 -16.747  1.00  0.66           H  
ATOM    401  N   TYR A  27       1.482   8.811 -14.639  1.00  0.65           N  
ATOM    402  CA  TYR A  27       2.143   8.025 -13.625  1.00  0.65           C  
ATOM    403  C   TYR A  27       1.437   6.684 -13.517  1.00  0.65           C  
ATOM    404  O   TYR A  27       0.214   6.582 -13.642  1.00  0.65           O  
ATOM    405  CB  TYR A  27       2.122   8.777 -12.304  1.00  0.65           C  
ATOM    406  CG  TYR A  27       2.897  10.022 -12.436  1.00  0.65           C  
ATOM    407  CD1 TYR A  27       2.280  11.215 -12.816  1.00  0.65           C  
ATOM    408  CD2 TYR A  27       4.237   9.968 -12.262  1.00  0.65           C  
ATOM    409  CE1 TYR A  27       3.059  12.351 -13.002  1.00  0.65           C  
ATOM    410  CE2 TYR A  27       4.993  11.062 -12.450  1.00  0.65           C  
ATOM    411  CZ  TYR A  27       4.431  12.251 -12.818  1.00  0.65           C  
ATOM    412  OH  TYR A  27       5.260  13.320 -13.015  1.00  0.65           O  
ATOM    413  H   TYR A  27       0.595   9.225 -14.377  1.00  0.65           H  
ATOM    414  HA  TYR A  27       3.175   7.845 -13.922  1.00  0.65           H  
ATOM    415 1HB  TYR A  27       1.099   9.022 -12.015  1.00  0.65           H  
ATOM    416 2HB  TYR A  27       2.563   8.167 -11.517  1.00  0.65           H  
ATOM    417  HD1 TYR A  27       1.198  11.251 -12.974  1.00  0.65           H  
ATOM    418  HD2 TYR A  27       4.704   9.038 -11.993  1.00  0.65           H  
ATOM    419  HE1 TYR A  27       2.610  13.298 -13.305  1.00  0.65           H  
ATOM    420  HE2 TYR A  27       6.060  10.986 -12.326  1.00  0.65           H  
ATOM    421  HH  TYR A  27       4.780  14.107 -13.341  1.00  0.65           H  
ATOM    422  N   ARG A  28       2.185   5.640 -13.233  1.00  0.66           N  
ATOM    423  CA  ARG A  28       1.547   4.344 -13.154  1.00  0.66           C  
ATOM    424  C   ARG A  28       0.783   4.142 -11.861  1.00  0.66           C  
ATOM    425  O   ARG A  28       1.295   3.621 -10.873  1.00  0.66           O  
ATOM    426  CB  ARG A  28       2.551   3.234 -13.355  1.00  0.66           C  
ATOM    427  CG  ARG A  28       3.155   3.166 -14.745  1.00  0.66           C  
ATOM    428  CD  ARG A  28       4.110   2.035 -14.869  1.00  0.66           C  
ATOM    429  NE  ARG A  28       4.683   1.941 -16.207  1.00  0.66           N  
ATOM    430  CZ  ARG A  28       5.535   0.973 -16.611  1.00  0.66           C  
ATOM    431  NH1 ARG A  28       5.909   0.023 -15.775  1.00  0.66           N  
ATOM    432  NH2 ARG A  28       5.997   0.979 -17.853  1.00  0.66           N  
ATOM    433  H   ARG A  28       3.181   5.737 -13.107  1.00  0.66           H  
ATOM    434  HA  ARG A  28       0.830   4.276 -13.973  1.00  0.66           H  
ATOM    435 1HB  ARG A  28       3.365   3.352 -12.646  1.00  0.66           H  
ATOM    436 2HB  ARG A  28       2.078   2.272 -13.146  1.00  0.66           H  
ATOM    437 1HG  ARG A  28       2.361   3.026 -15.478  1.00  0.66           H  
ATOM    438 2HG  ARG A  28       3.687   4.094 -14.958  1.00  0.66           H  
ATOM    439 1HD  ARG A  28       4.927   2.170 -14.158  1.00  0.66           H  
ATOM    440 2HD  ARG A  28       3.599   1.098 -14.648  1.00  0.66           H  
ATOM    441  HE  ARG A  28       4.422   2.647 -16.880  1.00  0.66           H  
ATOM    442 1HH1 ARG A  28       5.558   0.008 -14.800  1.00  0.66           H  
ATOM    443 2HH1 ARG A  28       6.546  -0.695 -16.076  1.00  0.66           H  
ATOM    444 1HH2 ARG A  28       5.711   1.706 -18.495  1.00  0.66           H  
ATOM    445 2HH2 ARG A  28       6.634   0.258 -18.158  1.00  0.66           H  
ATOM    446  N   VAL A  29      -0.455   4.609 -11.864  1.00  0.66           N  
ATOM    447  CA  VAL A  29      -1.295   4.499 -10.681  1.00  0.66           C  
ATOM    448  C   VAL A  29      -1.679   3.036 -10.458  1.00  0.66           C  
ATOM    449  O   VAL A  29      -2.186   2.381 -11.370  1.00  0.66           O  
ATOM    450  CB  VAL A  29      -2.584   5.361 -10.842  1.00  0.66           C  
ATOM    451  CG1 VAL A  29      -3.500   5.150  -9.651  1.00  0.66           C  
ATOM    452  CG2 VAL A  29      -2.233   6.856 -10.977  1.00  0.66           C  
ATOM    453  H   VAL A  29      -0.771   5.088 -12.706  1.00  0.66           H  
ATOM    454  HA  VAL A  29      -0.745   4.838  -9.818  1.00  0.66           H  
ATOM    455  HB  VAL A  29      -3.116   5.039 -11.737  1.00  0.66           H  
ATOM    456 1HG1 VAL A  29      -4.402   5.742  -9.776  1.00  0.66           H  
ATOM    457 2HG1 VAL A  29      -3.766   4.104  -9.586  1.00  0.66           H  
ATOM    458 3HG1 VAL A  29      -2.987   5.448  -8.745  1.00  0.66           H  
ATOM    459 1HG2 VAL A  29      -3.150   7.435 -11.103  1.00  0.66           H  
ATOM    460 2HG2 VAL A  29      -1.726   7.190 -10.092  1.00  0.66           H  
ATOM    461 3HG2 VAL A  29      -1.589   7.012 -11.847  1.00  0.66           H  
ATOM    462  N   ASN A  30      -1.426   2.529  -9.246  1.00  0.67           N  
ATOM    463  CA  ASN A  30      -1.775   1.160  -8.866  1.00  0.67           C  
ATOM    464  C   ASN A  30      -3.200   1.123  -8.337  1.00  0.67           C  
ATOM    465  O   ASN A  30      -3.939   0.160  -8.552  1.00  0.67           O  
ATOM    466  CB  ASN A  30      -0.848   0.583  -7.809  1.00  0.67           C  
ATOM    467  CG  ASN A  30       0.534   0.294  -8.253  1.00  0.67           C  
ATOM    468  OD1 ASN A  30       0.862   0.250  -9.444  1.00  0.67           O  
ATOM    469  ND2 ASN A  30       1.368   0.037  -7.282  1.00  0.67           N  
ATOM    470  H   ASN A  30      -1.001   3.133  -8.557  1.00  0.67           H  
ATOM    471  HA  ASN A  30      -1.735   0.528  -9.753  1.00  0.67           H  
ATOM    472 1HB  ASN A  30      -0.793   1.287  -6.977  1.00  0.67           H  
ATOM    473 2HB  ASN A  30      -1.285  -0.335  -7.420  1.00  0.67           H  
ATOM    474 1HD2 ASN A  30       2.318  -0.200  -7.483  1.00  0.67           H  
ATOM    475 2HD2 ASN A  30       1.046   0.055  -6.338  1.00  0.67           H  
ATOM    476  N   GLY A  31      -3.586   2.193  -7.646  1.00  0.69           N  
ATOM    477  CA  GLY A  31      -4.931   2.264  -7.088  1.00  0.69           C  
ATOM    478  C   GLY A  31      -5.189   3.509  -6.248  1.00  0.69           C  
ATOM    479  O   GLY A  31      -4.270   4.171  -5.759  1.00  0.69           O  
ATOM    480  H   GLY A  31      -2.911   2.943  -7.498  1.00  0.69           H  
ATOM    481 1HA  GLY A  31      -5.653   2.228  -7.904  1.00  0.69           H  
ATOM    482 2HA  GLY A  31      -5.108   1.379  -6.479  1.00  0.69           H  
ATOM    483  N   ILE A  32      -6.476   3.821  -6.087  1.00  0.71           N  
ATOM    484  CA  ILE A  32      -6.895   5.018  -5.364  1.00  0.71           C  
ATOM    485  C   ILE A  32      -7.940   4.754  -4.287  1.00  0.71           C  
ATOM    486  O   ILE A  32      -8.935   4.066  -4.531  1.00  0.71           O  
ATOM    487  CB  ILE A  32      -7.475   6.048  -6.338  1.00  0.71           C  
ATOM    488  CG1 ILE A  32      -6.446   6.396  -7.385  1.00  0.71           C  
ATOM    489  CG2 ILE A  32      -7.954   7.337  -5.581  1.00  0.71           C  
ATOM    490  CD1 ILE A  32      -6.950   7.315  -8.419  1.00  0.71           C  
ATOM    491  H   ILE A  32      -7.180   3.223  -6.496  1.00  0.71           H  
ATOM    492  HA  ILE A  32      -6.024   5.453  -4.878  1.00  0.71           H  
ATOM    493  HB  ILE A  32      -8.291   5.593  -6.858  1.00  0.71           H  
ATOM    494 1HG1 ILE A  32      -5.609   6.809  -6.917  1.00  0.71           H  
ATOM    495 2HG1 ILE A  32      -6.140   5.496  -7.896  1.00  0.71           H  
ATOM    496 1HG2 ILE A  32      -8.364   8.052  -6.295  1.00  0.71           H  
ATOM    497 2HG2 ILE A  32      -8.724   7.081  -4.860  1.00  0.71           H  
ATOM    498 3HG2 ILE A  32      -7.118   7.790  -5.059  1.00  0.71           H  
ATOM    499 1HD1 ILE A  32      -6.163   7.517  -9.139  1.00  0.71           H  
ATOM    500 2HD1 ILE A  32      -7.808   6.872  -8.923  1.00  0.71           H  
ATOM    501 3HD1 ILE A  32      -7.251   8.231  -7.949  1.00  0.71           H  
ATOM    502  N   THR A  33      -7.713   5.314  -3.105  1.00  0.74           N  
ATOM    503  CA  THR A  33      -8.675   5.221  -2.015  1.00  0.74           C  
ATOM    504  C   THR A  33      -9.192   6.603  -1.652  1.00  0.74           C  
ATOM    505  O   THR A  33      -8.420   7.529  -1.408  1.00  0.74           O  
ATOM    506  CB  THR A  33      -8.069   4.539  -0.773  1.00  0.74           C  
ATOM    507  OG1 THR A  33      -7.688   3.194  -1.100  1.00  0.74           O  
ATOM    508  CG2 THR A  33      -9.052   4.545   0.386  1.00  0.74           C  
ATOM    509  H   THR A  33      -6.861   5.861  -2.976  1.00  0.74           H  
ATOM    510  HA  THR A  33      -9.524   4.624  -2.346  1.00  0.74           H  
ATOM    511  HB  THR A  33      -7.202   5.063  -0.479  1.00  0.74           H  
ATOM    512  HG1 THR A  33      -8.438   2.737  -1.496  1.00  0.74           H  
ATOM    513 1HG2 THR A  33      -8.596   4.066   1.251  1.00  0.74           H  
ATOM    514 2HG2 THR A  33      -9.314   5.571   0.642  1.00  0.74           H  
ATOM    515 3HG2 THR A  33      -9.952   4.003   0.104  1.00  0.74           H  
ATOM    516  N   ILE A  34     -10.506   6.753  -1.590  1.00  0.77           N  
ATOM    517  CA  ILE A  34     -11.071   8.048  -1.236  1.00  0.77           C  
ATOM    518  C   ILE A  34     -11.195   8.078   0.278  1.00  0.77           C  
ATOM    519  O   ILE A  34     -11.680   7.111   0.869  1.00  0.77           O  
ATOM    520  CB  ILE A  34     -12.433   8.284  -1.913  1.00  0.77           C  
ATOM    521  CG1 ILE A  34     -12.295   8.123  -3.448  1.00  0.77           C  
ATOM    522  CG2 ILE A  34     -12.944   9.690  -1.563  1.00  0.77           C  
ATOM    523  CD1 ILE A  34     -11.301   9.054  -4.090  1.00  0.77           C  
ATOM    524  H   ILE A  34     -11.113   5.972  -1.796  1.00  0.77           H  
ATOM    525  HA  ILE A  34     -10.395   8.843  -1.544  1.00  0.77           H  
ATOM    526  HB  ILE A  34     -13.148   7.543  -1.564  1.00  0.77           H  
ATOM    527 1HG1 ILE A  34     -11.996   7.100  -3.672  1.00  0.77           H  
ATOM    528 2HG1 ILE A  34     -13.270   8.306  -3.905  1.00  0.77           H  
ATOM    529 1HG2 ILE A  34     -13.907   9.861  -2.036  1.00  0.77           H  
ATOM    530 2HG2 ILE A  34     -13.056   9.781  -0.488  1.00  0.77           H  
ATOM    531 3HG2 ILE A  34     -12.231  10.445  -1.913  1.00  0.77           H  
ATOM    532 1HD1 ILE A  34     -11.275   8.873  -5.158  1.00  0.77           H  
ATOM    533 2HD1 ILE A  34     -11.587  10.092  -3.902  1.00  0.77           H  
ATOM    534 3HD1 ILE A  34     -10.326   8.861  -3.670  1.00  0.77           H  
ATOM    535  N   THR A  35     -10.689   9.135   0.912  1.00  0.79           N  
ATOM    536  CA  THR A  35     -10.697   9.202   2.372  1.00  0.79           C  
ATOM    537  C   THR A  35     -11.697  10.230   2.906  1.00  0.79           C  
ATOM    538  O   THR A  35     -12.042  10.223   4.089  1.00  0.79           O  
ATOM    539  CB  THR A  35      -9.275   9.446   2.917  1.00  0.79           C  
ATOM    540  OG1 THR A  35      -8.740  10.695   2.443  1.00  0.79           O  
ATOM    541  CG2 THR A  35      -8.355   8.317   2.404  1.00  0.79           C  
ATOM    542  H   THR A  35     -10.323   9.914   0.369  1.00  0.79           H  
ATOM    543  HA  THR A  35     -11.010   8.230   2.752  1.00  0.79           H  
ATOM    544  HB  THR A  35      -9.294   9.448   4.006  1.00  0.79           H  
ATOM    545  HG1 THR A  35      -9.304  11.426   2.709  1.00  0.79           H  
ATOM    546 1HG2 THR A  35      -7.347   8.469   2.783  1.00  0.79           H  
ATOM    547 2HG2 THR A  35      -8.730   7.354   2.749  1.00  0.79           H  
ATOM    548 3HG2 THR A  35      -8.335   8.327   1.313  1.00  0.79           H  
ATOM    549  N   GLY A  36     -12.213  11.057   2.008  1.00  0.79           N  
ATOM    550  CA  GLY A  36     -13.202  12.072   2.344  1.00  0.79           C  
ATOM    551  C   GLY A  36     -13.688  12.716   1.062  1.00  0.79           C  
ATOM    552  O   GLY A  36     -13.096  12.519   0.007  1.00  0.79           O  
ATOM    553  H   GLY A  36     -11.841  11.026   1.062  1.00  0.79           H  
ATOM    554 1HA  GLY A  36     -14.036  11.618   2.879  1.00  0.79           H  
ATOM    555 2HA  GLY A  36     -12.754  12.822   2.996  1.00  0.79           H  
ATOM    556  N   ALA A  37     -14.712  13.560   1.132  1.00  0.78           N  
ATOM    557  CA  ALA A  37     -15.207  14.143  -0.114  1.00  0.78           C  
ATOM    558  C   ALA A  37     -14.115  14.896  -0.865  1.00  0.78           C  
ATOM    559  O   ALA A  37     -14.017  14.791  -2.086  1.00  0.78           O  
ATOM    560  CB  ALA A  37     -16.359  15.091   0.169  1.00  0.78           C  
ATOM    561  H   ALA A  37     -15.171  13.747   2.013  1.00  0.78           H  
ATOM    562  HA  ALA A  37     -15.557  13.330  -0.751  1.00  0.78           H  
ATOM    563 1HB  ALA A  37     -16.733  15.494  -0.772  1.00  0.78           H  
ATOM    564 2HB  ALA A  37     -17.159  14.553   0.677  1.00  0.78           H  
ATOM    565 3HB  ALA A  37     -16.014  15.908   0.800  1.00  0.78           H  
ATOM    566  N   GLN A  38     -13.258  15.599  -0.124  1.00  0.75           N  
ATOM    567  CA  GLN A  38     -12.188  16.392  -0.712  1.00  0.75           C  
ATOM    568  C   GLN A  38     -10.805  15.795  -0.502  1.00  0.75           C  
ATOM    569  O   GLN A  38      -9.811  16.532  -0.545  1.00  0.75           O  
ATOM    570  CB  GLN A  38     -12.205  17.824  -0.180  1.00  0.75           C  
ATOM    571  CG  GLN A  38     -13.455  18.614  -0.554  1.00  0.75           C  
ATOM    572  CD  GLN A  38     -13.426  20.049  -0.021  1.00  0.75           C  
ATOM    573  OE1 GLN A  38     -12.480  20.458   0.665  1.00  0.75           O  
ATOM    574  NE2 GLN A  38     -14.464  20.818  -0.337  1.00  0.75           N  
ATOM    575  H   GLN A  38     -13.371  15.601   0.877  1.00  0.75           H  
ATOM    576  HA  GLN A  38     -12.361  16.446  -1.786  1.00  0.75           H  
ATOM    577 1HB  GLN A  38     -12.115  17.813   0.906  1.00  0.75           H  
ATOM    578 2HB  GLN A  38     -11.349  18.365  -0.577  1.00  0.75           H  
ATOM    579 1HG  GLN A  38     -13.521  18.657  -1.648  1.00  0.75           H  
ATOM    580 2HG  GLN A  38     -14.330  18.112  -0.146  1.00  0.75           H  
ATOM    581 1HE2 GLN A  38     -14.501  21.766  -0.021  1.00  0.75           H  
ATOM    582 2HE2 GLN A  38     -15.204  20.449  -0.897  1.00  0.75           H  
ATOM    583  N   SER A  39     -10.713  14.481  -0.238  1.00  0.72           N  
ATOM    584  CA  SER A  39      -9.376  13.901  -0.111  1.00  0.72           C  
ATOM    585  C   SER A  39      -9.279  12.426  -0.499  1.00  0.72           C  
ATOM    586  O   SER A  39     -10.203  11.620  -0.315  1.00  0.72           O  
ATOM    587  CB  SER A  39      -8.839  14.077   1.299  1.00  0.72           C  
ATOM    588  OG  SER A  39      -9.575  13.326   2.237  1.00  0.72           O  
ATOM    589  H   SER A  39     -11.543  13.888  -0.198  1.00  0.72           H  
ATOM    590  HA  SER A  39      -8.722  14.449  -0.777  1.00  0.72           H  
ATOM    591 1HB  SER A  39      -7.789  13.777   1.327  1.00  0.72           H  
ATOM    592 2HB  SER A  39      -8.880  15.131   1.565  1.00  0.72           H  
ATOM    593  HG  SER A  39      -9.258  12.437   2.129  1.00  0.72           H  
ATOM    594  N   ALA A  40      -8.084  12.060  -0.946  1.00  0.68           N  
ATOM    595  CA  ALA A  40      -7.792  10.704  -1.373  1.00  0.68           C  
ATOM    596  C   ALA A  40      -6.334  10.359  -1.211  1.00  0.68           C  
ATOM    597  O   ALA A  40      -5.476  11.242  -1.138  1.00  0.68           O  
ATOM    598  CB  ALA A  40      -8.151  10.549  -2.845  1.00  0.68           C  
ATOM    599  H   ALA A  40      -7.378  12.784  -1.066  1.00  0.68           H  
ATOM    600  HA  ALA A  40      -8.375  10.019  -0.761  1.00  0.68           H  
ATOM    601 1HB  ALA A  40      -7.950   9.524  -3.163  1.00  0.68           H  
ATOM    602 2HB  ALA A  40      -9.202  10.782  -2.983  1.00  0.68           H  
ATOM    603 3HB  ALA A  40      -7.546  11.237  -3.431  1.00  0.68           H  
ATOM    604  N   VAL A  41      -6.048   9.074  -1.185  1.00  0.66           N  
ATOM    605  CA  VAL A  41      -4.670   8.659  -1.199  1.00  0.66           C  
ATOM    606  C   VAL A  41      -4.464   7.846  -2.463  1.00  0.66           C  
ATOM    607  O   VAL A  41      -5.339   7.083  -2.889  1.00  0.66           O  
ATOM    608  CB  VAL A  41      -4.316   7.879   0.082  1.00  0.66           C  
ATOM    609  CG1 VAL A  41      -4.429   8.795   1.298  1.00  0.66           C  
ATOM    610  CG2 VAL A  41      -5.227   6.721   0.216  1.00  0.66           C  
ATOM    611  H   VAL A  41      -6.803   8.392  -1.206  1.00  0.66           H  
ATOM    612  HA  VAL A  41      -4.032   9.535  -1.247  1.00  0.66           H  
ATOM    613  HB  VAL A  41      -3.294   7.556   0.024  1.00  0.66           H  
ATOM    614 1HG1 VAL A  41      -4.161   8.244   2.196  1.00  0.66           H  
ATOM    615 2HG1 VAL A  41      -3.750   9.638   1.172  1.00  0.66           H  
ATOM    616 3HG1 VAL A  41      -5.447   9.162   1.388  1.00  0.66           H  
ATOM    617 1HG2 VAL A  41      -4.982   6.158   1.115  1.00  0.66           H  
ATOM    618 2HG2 VAL A  41      -6.255   7.083   0.278  1.00  0.66           H  
ATOM    619 3HG2 VAL A  41      -5.110   6.083  -0.658  1.00  0.66           H  
ATOM    620  N   VAL A  42      -3.305   8.025  -3.073  1.00  0.65           N  
ATOM    621  CA  VAL A  42      -3.024   7.346  -4.325  1.00  0.65           C  
ATOM    622  C   VAL A  42      -1.736   6.561  -4.296  1.00  0.65           C  
ATOM    623  O   VAL A  42      -0.686   7.075  -3.906  1.00  0.65           O  
ATOM    624  CB  VAL A  42      -2.961   8.356  -5.495  1.00  0.65           C  
ATOM    625  CG1 VAL A  42      -2.643   7.590  -6.781  1.00  0.65           C  
ATOM    626  CG2 VAL A  42      -4.270   9.132  -5.591  1.00  0.65           C  
ATOM    627  H   VAL A  42      -2.624   8.657  -2.655  1.00  0.65           H  
ATOM    628  HA  VAL A  42      -3.833   6.646  -4.529  1.00  0.65           H  
ATOM    629  HB  VAL A  42      -2.147   9.060  -5.335  1.00  0.65           H  
ATOM    630 1HG1 VAL A  42      -2.586   8.262  -7.611  1.00  0.65           H  
ATOM    631 2HG1 VAL A  42      -1.692   7.078  -6.680  1.00  0.65           H  
ATOM    632 3HG1 VAL A  42      -3.414   6.864  -6.965  1.00  0.65           H  
ATOM    633 1HG2 VAL A  42      -4.211   9.817  -6.426  1.00  0.65           H  
ATOM    634 2HG2 VAL A  42      -5.075   8.473  -5.744  1.00  0.65           H  
ATOM    635 3HG2 VAL A  42      -4.443   9.690  -4.672  1.00  0.65           H  
ATOM    636  N   ALA A  43      -1.825   5.299  -4.689  1.00  0.65           N  
ATOM    637  CA  ALA A  43      -0.656   4.449  -4.748  1.00  0.65           C  
ATOM    638  C   ALA A  43      -0.151   4.372  -6.174  1.00  0.65           C  
ATOM    639  O   ALA A  43      -0.929   4.093  -7.094  1.00  0.65           O  
ATOM    640  CB  ALA A  43      -0.995   3.073  -4.214  1.00  0.65           C  
ATOM    641  H   ALA A  43      -2.726   4.926  -4.992  1.00  0.65           H  
ATOM    642  HA  ALA A  43       0.134   4.893  -4.149  1.00  0.65           H  
ATOM    643 1HB  ALA A  43      -0.108   2.446  -4.255  1.00  0.65           H  
ATOM    644 2HB  ALA A  43      -1.339   3.148  -3.187  1.00  0.65           H  
ATOM    645 3HB  ALA A  43      -1.783   2.633  -4.828  1.00  0.65           H  
ATOM    646  N   LEU A  44       1.143   4.621  -6.347  1.00  0.67           N  
ATOM    647  CA  LEU A  44       1.809   4.587  -7.644  1.00  0.67           C  
ATOM    648  C   LEU A  44       2.737   3.374  -7.733  1.00  0.67           C  
ATOM    649  O   LEU A  44       3.094   2.784  -6.711  1.00  0.67           O  
ATOM    650  CB  LEU A  44       2.589   5.897  -7.875  1.00  0.67           C  
ATOM    651  CG  LEU A  44       1.761   7.206  -7.770  1.00  0.67           C  
ATOM    652  CD1 LEU A  44       2.647   8.358  -8.014  1.00  0.67           C  
ATOM    653  CD2 LEU A  44       0.647   7.184  -8.737  1.00  0.67           C  
ATOM    654  H   LEU A  44       1.713   4.865  -5.532  1.00  0.67           H  
ATOM    655  HA  LEU A  44       1.060   4.492  -8.424  1.00  0.67           H  
ATOM    656 1HB  LEU A  44       3.400   5.952  -7.141  1.00  0.67           H  
ATOM    657 2HB  LEU A  44       3.034   5.861  -8.871  1.00  0.67           H  
ATOM    658  HG  LEU A  44       1.363   7.303  -6.753  1.00  0.67           H  
ATOM    659 1HD1 LEU A  44       2.096   9.278  -7.922  1.00  0.67           H  
ATOM    660 2HD1 LEU A  44       3.421   8.320  -7.295  1.00  0.67           H  
ATOM    661 3HD1 LEU A  44       3.064   8.295  -9.005  1.00  0.67           H  
ATOM    662 1HD2 LEU A  44       0.082   8.095  -8.649  1.00  0.67           H  
ATOM    663 2HD2 LEU A  44       1.029   7.086  -9.755  1.00  0.67           H  
ATOM    664 3HD2 LEU A  44       0.018   6.349  -8.500  1.00  0.67           H  
ATOM    665  N   GLU A  45       3.157   2.984  -8.936  1.00  0.69           N  
ATOM    666  CA  GLU A  45       4.114   1.881  -9.019  1.00  0.69           C  
ATOM    667  C   GLU A  45       5.339   2.128  -8.135  1.00  0.69           C  
ATOM    668  O   GLU A  45       5.801   1.202  -7.460  1.00  0.69           O  
ATOM    669  CB  GLU A  45       4.558   1.602 -10.455  1.00  0.69           C  
ATOM    670  CG  GLU A  45       5.544   0.432 -10.570  1.00  0.69           C  
ATOM    671  CD  GLU A  45       5.959   0.086 -11.991  1.00  0.69           C  
ATOM    672  OE1 GLU A  45       5.109  -0.070 -12.841  1.00  0.69           O  
ATOM    673  OE2 GLU A  45       7.139  -0.035 -12.222  1.00  0.69           O  
ATOM    674  H   GLU A  45       2.799   3.427  -9.777  1.00  0.69           H  
ATOM    675  HA  GLU A  45       3.623   0.982  -8.657  1.00  0.69           H  
ATOM    676 1HB  GLU A  45       3.684   1.378 -11.066  1.00  0.69           H  
ATOM    677 2HB  GLU A  45       5.038   2.472 -10.873  1.00  0.69           H  
ATOM    678 1HG  GLU A  45       6.439   0.687 -10.000  1.00  0.69           H  
ATOM    679 2HG  GLU A  45       5.094  -0.444 -10.106  1.00  0.69           H  
ATOM    680  N   ASN A  46       5.862   3.363  -8.093  1.00  0.70           N  
ATOM    681  CA  ASN A  46       7.004   3.554  -7.199  1.00  0.70           C  
ATOM    682  C   ASN A  46       7.180   4.949  -6.566  1.00  0.70           C  
ATOM    683  O   ASN A  46       6.520   5.929  -6.914  1.00  0.70           O  
ATOM    684  CB  ASN A  46       8.277   3.147  -7.936  1.00  0.70           C  
ATOM    685  CG  ASN A  46       8.522   3.974  -9.151  1.00  0.70           C  
ATOM    686  OD1 ASN A  46       8.525   5.206  -9.068  1.00  0.70           O  
ATOM    687  ND2 ASN A  46       8.744   3.332 -10.277  1.00  0.70           N  
ATOM    688  H   ASN A  46       5.490   4.097  -8.703  1.00  0.70           H  
ATOM    689  HA  ASN A  46       6.874   2.867  -6.361  1.00  0.70           H  
ATOM    690 1HB  ASN A  46       9.136   3.233  -7.274  1.00  0.70           H  
ATOM    691 2HB  ASN A  46       8.204   2.100  -8.237  1.00  0.70           H  
ATOM    692 1HD2 ASN A  46       8.918   3.841 -11.121  1.00  0.70           H  
ATOM    693 2HD2 ASN A  46       8.754   2.328 -10.290  1.00  0.70           H  
ATOM    694  N   LYS A  47       8.140   5.010  -5.642  1.00  0.72           N  
ATOM    695  CA  LYS A  47       8.515   6.195  -4.863  1.00  0.72           C  
ATOM    696  C   LYS A  47       8.979   7.376  -5.726  1.00  0.72           C  
ATOM    697  O   LYS A  47       8.727   8.542  -5.413  1.00  0.72           O  
ATOM    698  CB  LYS A  47       9.587   5.755  -3.882  1.00  0.72           C  
ATOM    699  CG  LYS A  47      10.036   6.749  -2.847  1.00  0.72           C  
ATOM    700  CD  LYS A  47      11.013   6.038  -1.906  1.00  0.72           C  
ATOM    701  CE  LYS A  47      11.490   6.898  -0.770  1.00  0.72           C  
ATOM    702  NZ  LYS A  47      12.398   6.136   0.124  1.00  0.72           N  
ATOM    703  H   LYS A  47       8.634   4.154  -5.434  1.00  0.72           H  
ATOM    704  HA  LYS A  47       7.641   6.520  -4.296  1.00  0.72           H  
ATOM    705 1HB  LYS A  47       9.224   4.883  -3.334  1.00  0.72           H  
ATOM    706 2HB  LYS A  47      10.471   5.443  -4.435  1.00  0.72           H  
ATOM    707 1HG  LYS A  47      10.522   7.601  -3.321  1.00  0.72           H  
ATOM    708 2HG  LYS A  47       9.172   7.100  -2.275  1.00  0.72           H  
ATOM    709 1HD  LYS A  47      10.531   5.153  -1.485  1.00  0.72           H  
ATOM    710 2HD  LYS A  47      11.880   5.710  -2.476  1.00  0.72           H  
ATOM    711 1HE  LYS A  47      12.014   7.767  -1.160  1.00  0.72           H  
ATOM    712 2HE  LYS A  47      10.638   7.224  -0.192  1.00  0.72           H  
ATOM    713 1HZ  LYS A  47      12.694   6.715   0.889  1.00  0.72           H  
ATOM    714 2HZ  LYS A  47      11.875   5.315   0.498  1.00  0.72           H  
ATOM    715 3HZ  LYS A  47      13.201   5.815  -0.388  1.00  0.72           H  
ATOM    716  N   PHE A  48       9.702   7.074  -6.798  1.00  0.72           N  
ATOM    717  CA  PHE A  48      10.187   8.101  -7.714  1.00  0.72           C  
ATOM    718  C   PHE A  48       8.991   8.822  -8.319  1.00  0.72           C  
ATOM    719  O   PHE A  48       8.940  10.054  -8.357  1.00  0.72           O  
ATOM    720  CB  PHE A  48      11.092   7.488  -8.773  1.00  0.72           C  
ATOM    721  CG  PHE A  48      11.648   8.435  -9.777  1.00  0.72           C  
ATOM    722  CD1 PHE A  48      12.674   9.306  -9.436  1.00  0.72           C  
ATOM    723  CD2 PHE A  48      11.192   8.424 -11.076  1.00  0.72           C  
ATOM    724  CE1 PHE A  48      13.216  10.158 -10.377  1.00  0.72           C  
ATOM    725  CE2 PHE A  48      11.739   9.262 -12.017  1.00  0.72           C  
ATOM    726  CZ  PHE A  48      12.749  10.134 -11.669  1.00  0.72           C  
ATOM    727  H   PHE A  48       9.889   6.104  -7.003  1.00  0.72           H  
ATOM    728  HA  PHE A  48      10.771   8.827  -7.147  1.00  0.72           H  
ATOM    729 1HB  PHE A  48      11.926   6.990  -8.283  1.00  0.72           H  
ATOM    730 2HB  PHE A  48      10.542   6.728  -9.314  1.00  0.72           H  
ATOM    731  HD1 PHE A  48      13.049   9.313  -8.412  1.00  0.72           H  
ATOM    732  HD2 PHE A  48      10.393   7.736 -11.354  1.00  0.72           H  
ATOM    733  HE1 PHE A  48      14.018  10.841 -10.098  1.00  0.72           H  
ATOM    734  HE2 PHE A  48      11.368   9.238 -13.040  1.00  0.72           H  
ATOM    735  HZ  PHE A  48      13.176  10.799 -12.417  1.00  0.72           H  
ATOM    736  N   GLN A  49       8.015   8.040  -8.776  1.00  0.71           N  
ATOM    737  CA  GLN A  49       6.800   8.579  -9.367  1.00  0.71           C  
ATOM    738  C   GLN A  49       6.040   9.434  -8.361  1.00  0.71           C  
ATOM    739  O   GLN A  49       5.480  10.462  -8.725  1.00  0.71           O  
ATOM    740  CB  GLN A  49       5.931   7.443  -9.872  1.00  0.71           C  
ATOM    741  CG  GLN A  49       6.481   6.761 -11.067  1.00  0.71           C  
ATOM    742  CD  GLN A  49       5.707   5.546 -11.403  1.00  0.71           C  
ATOM    743  OE1 GLN A  49       5.064   4.921 -10.538  1.00  0.71           O  
ATOM    744  NE2 GLN A  49       5.770   5.168 -12.677  1.00  0.71           N  
ATOM    745  H   GLN A  49       8.126   7.029  -8.719  1.00  0.71           H  
ATOM    746  HA  GLN A  49       7.079   9.208 -10.213  1.00  0.71           H  
ATOM    747 1HB  GLN A  49       5.803   6.706  -9.093  1.00  0.71           H  
ATOM    748 2HB  GLN A  49       4.957   7.815 -10.122  1.00  0.71           H  
ATOM    749 1HG  GLN A  49       6.430   7.443 -11.912  1.00  0.71           H  
ATOM    750 2HG  GLN A  49       7.512   6.490 -10.889  1.00  0.71           H  
ATOM    751 1HE2 GLN A  49       5.309   4.336 -12.981  1.00  0.71           H  
ATOM    752 2HE2 GLN A  49       6.317   5.703 -13.330  1.00  0.71           H  
ATOM    753  N   VAL A  50       6.059   9.048  -7.081  1.00  0.70           N  
ATOM    754  CA  VAL A  50       5.419   9.861  -6.041  1.00  0.70           C  
ATOM    755  C   VAL A  50       6.091  11.218  -5.982  1.00  0.70           C  
ATOM    756  O   VAL A  50       5.431  12.255  -6.012  1.00  0.70           O  
ATOM    757  CB  VAL A  50       5.557   9.168  -4.682  1.00  0.70           C  
ATOM    758  CG1 VAL A  50       5.128  10.008  -3.549  1.00  0.70           C  
ATOM    759  CG2 VAL A  50       4.769   7.977  -4.676  1.00  0.70           C  
ATOM    760  H   VAL A  50       6.496   8.155  -6.843  1.00  0.70           H  
ATOM    761  HA  VAL A  50       4.368  10.007  -6.276  1.00  0.70           H  
ATOM    762  HB  VAL A  50       6.584   8.934  -4.522  1.00  0.70           H  
ATOM    763 1HG1 VAL A  50       5.268   9.451  -2.619  1.00  0.70           H  
ATOM    764 2HG1 VAL A  50       5.711  10.925  -3.522  1.00  0.70           H  
ATOM    765 3HG1 VAL A  50       4.120  10.216  -3.666  1.00  0.70           H  
ATOM    766 1HG2 VAL A  50       4.934   7.542  -3.717  1.00  0.70           H  
ATOM    767 2HG2 VAL A  50       3.715   8.211  -4.808  1.00  0.70           H  
ATOM    768 3HG2 VAL A  50       5.091   7.304  -5.461  1.00  0.70           H  
ATOM    769  N   TYR A  51       7.419  11.231  -5.959  1.00  0.68           N  
ATOM    770  CA  TYR A  51       8.116  12.509  -5.943  1.00  0.68           C  
ATOM    771  C   TYR A  51       7.693  13.361  -7.124  1.00  0.68           C  
ATOM    772  O   TYR A  51       7.351  14.540  -6.974  1.00  0.68           O  
ATOM    773  CB  TYR A  51       9.627  12.319  -5.981  1.00  0.68           C  
ATOM    774  CG  TYR A  51      10.395  13.620  -6.109  1.00  0.68           C  
ATOM    775  CD1 TYR A  51      10.606  14.425  -5.000  1.00  0.68           C  
ATOM    776  CD2 TYR A  51      10.890  14.005  -7.350  1.00  0.68           C  
ATOM    777  CE1 TYR A  51      11.309  15.609  -5.131  1.00  0.68           C  
ATOM    778  CE2 TYR A  51      11.591  15.186  -7.479  1.00  0.68           C  
ATOM    779  CZ  TYR A  51      11.803  15.987  -6.374  1.00  0.68           C  
ATOM    780  OH  TYR A  51      12.507  17.163  -6.499  1.00  0.68           O  
ATOM    781  H   TYR A  51       7.939  10.350  -5.940  1.00  0.68           H  
ATOM    782  HA  TYR A  51       7.845  13.041  -5.032  1.00  0.68           H  
ATOM    783 1HB  TYR A  51       9.953  11.812  -5.073  1.00  0.68           H  
ATOM    784 2HB  TYR A  51       9.899  11.687  -6.817  1.00  0.68           H  
ATOM    785  HD1 TYR A  51      10.218  14.125  -4.028  1.00  0.68           H  
ATOM    786  HD2 TYR A  51      10.722  13.371  -8.222  1.00  0.68           H  
ATOM    787  HE1 TYR A  51      11.476  16.242  -4.260  1.00  0.68           H  
ATOM    788  HE2 TYR A  51      11.979  15.485  -8.453  1.00  0.68           H  
ATOM    789  HH  TYR A  51      12.722  17.311  -7.423  1.00  0.68           H  
ATOM    790  N   GLN A  52       7.740  12.767  -8.311  1.00  0.66           N  
ATOM    791  CA  GLN A  52       7.420  13.508  -9.510  1.00  0.66           C  
ATOM    792  C   GLN A  52       5.974  13.995  -9.534  1.00  0.66           C  
ATOM    793  O   GLN A  52       5.721  15.135  -9.919  1.00  0.66           O  
ATOM    794  CB  GLN A  52       7.675  12.641 -10.728  1.00  0.66           C  
ATOM    795  CG  GLN A  52       9.120  12.350 -11.043  1.00  0.66           C  
ATOM    796  CD  GLN A  52       9.224  11.434 -12.242  1.00  0.66           C  
ATOM    797  OE1 GLN A  52       8.574  10.382 -12.312  1.00  0.66           O  
ATOM    798  NE2 GLN A  52      10.032  11.844 -13.221  1.00  0.66           N  
ATOM    799  H   GLN A  52       8.023  11.787  -8.370  1.00  0.66           H  
ATOM    800  HA  GLN A  52       8.072  14.378  -9.555  1.00  0.66           H  
ATOM    801 1HB  GLN A  52       7.184  11.690 -10.571  1.00  0.66           H  
ATOM    802 2HB  GLN A  52       7.242  13.111 -11.596  1.00  0.66           H  
ATOM    803 1HG  GLN A  52       9.642  13.278 -11.259  1.00  0.66           H  
ATOM    804 2HG  GLN A  52       9.576  11.847 -10.185  1.00  0.66           H  
ATOM    805 1HE2 GLN A  52      10.138  11.292 -14.047  1.00  0.66           H  
ATOM    806 2HE2 GLN A  52      10.531  12.705 -13.128  1.00  0.66           H  
ATOM    807  N   ALA A  53       5.031  13.163  -9.090  1.00  0.65           N  
ATOM    808  CA  ALA A  53       3.628  13.550  -9.065  1.00  0.65           C  
ATOM    809  C   ALA A  53       3.427  14.740  -8.143  1.00  0.65           C  
ATOM    810  O   ALA A  53       2.651  15.644  -8.451  1.00  0.65           O  
ATOM    811  CB  ALA A  53       2.773  12.393  -8.624  1.00  0.65           C  
ATOM    812  H   ALA A  53       5.287  12.231  -8.785  1.00  0.65           H  
ATOM    813  HA  ALA A  53       3.338  13.846 -10.072  1.00  0.65           H  
ATOM    814 1HB  ALA A  53       1.724  12.680  -8.616  1.00  0.65           H  
ATOM    815 2HB  ALA A  53       2.920  11.552  -9.305  1.00  0.65           H  
ATOM    816 3HB  ALA A  53       3.097  12.117  -7.628  1.00  0.65           H  
ATOM    817  N   VAL A  54       4.147  14.777  -7.024  1.00  0.63           N  
ATOM    818  CA  VAL A  54       4.006  15.919  -6.143  1.00  0.63           C  
ATOM    819  C   VAL A  54       4.499  17.159  -6.868  1.00  0.63           C  
ATOM    820  O   VAL A  54       3.819  18.185  -6.924  1.00  0.63           O  
ATOM    821  CB  VAL A  54       4.837  15.763  -4.852  1.00  0.63           C  
ATOM    822  CG1 VAL A  54       4.790  17.078  -4.087  1.00  0.63           C  
ATOM    823  CG2 VAL A  54       4.315  14.662  -3.980  1.00  0.63           C  
ATOM    824  H   VAL A  54       4.770  14.005  -6.777  1.00  0.63           H  
ATOM    825  HA  VAL A  54       2.959  16.047  -5.888  1.00  0.63           H  
ATOM    826  HB  VAL A  54       5.872  15.553  -5.120  1.00  0.63           H  
ATOM    827 1HG1 VAL A  54       5.389  16.997  -3.183  1.00  0.63           H  
ATOM    828 2HG1 VAL A  54       5.187  17.878  -4.714  1.00  0.63           H  
ATOM    829 3HG1 VAL A  54       3.760  17.305  -3.820  1.00  0.63           H  
ATOM    830 1HG2 VAL A  54       4.933  14.594  -3.099  1.00  0.63           H  
ATOM    831 2HG2 VAL A  54       3.309  14.867  -3.694  1.00  0.63           H  
ATOM    832 3HG2 VAL A  54       4.362  13.748  -4.515  1.00  0.63           H  
ATOM    833  N   GLN A  55       5.665  17.055  -7.499  1.00  0.63           N  
ATOM    834  CA  GLN A  55       6.225  18.208  -8.188  1.00  0.63           C  
ATOM    835  C   GLN A  55       5.362  18.678  -9.373  1.00  0.63           C  
ATOM    836  O   GLN A  55       5.253  19.881  -9.625  1.00  0.63           O  
ATOM    837  CB  GLN A  55       7.640  17.872  -8.661  1.00  0.63           C  
ATOM    838  CG  GLN A  55       8.649  17.644  -7.524  1.00  0.63           C  
ATOM    839  CD  GLN A  55       8.890  18.871  -6.675  1.00  0.63           C  
ATOM    840  OE1 GLN A  55       9.189  19.948  -7.200  1.00  0.63           O  
ATOM    841  NE2 GLN A  55       8.763  18.730  -5.356  1.00  0.63           N  
ATOM    842  H   GLN A  55       6.188  16.176  -7.461  1.00  0.63           H  
ATOM    843  HA  GLN A  55       6.285  19.028  -7.474  1.00  0.63           H  
ATOM    844 1HB  GLN A  55       7.605  16.963  -9.264  1.00  0.63           H  
ATOM    845 2HB  GLN A  55       8.009  18.672  -9.299  1.00  0.63           H  
ATOM    846 1HG  GLN A  55       8.275  16.855  -6.876  1.00  0.63           H  
ATOM    847 2HG  GLN A  55       9.595  17.343  -7.962  1.00  0.63           H  
ATOM    848 1HE2 GLN A  55       8.914  19.514  -4.752  1.00  0.63           H  
ATOM    849 2HE2 GLN A  55       8.514  17.843  -4.968  1.00  0.63           H  
ATOM    850  N   ASP A  56       4.738  17.745 -10.096  1.00  0.63           N  
ATOM    851  CA  ASP A  56       3.878  18.103 -11.221  1.00  0.63           C  
ATOM    852  C   ASP A  56       2.484  18.612 -10.870  1.00  0.63           C  
ATOM    853  O   ASP A  56       1.954  19.474 -11.584  1.00  0.63           O  
ATOM    854  CB  ASP A  56       3.704  16.961 -12.214  1.00  0.63           C  
ATOM    855  CG  ASP A  56       4.931  16.655 -13.019  1.00  0.63           C  
ATOM    856  OD1 ASP A  56       5.865  17.422 -12.982  1.00  0.63           O  
ATOM    857  OD2 ASP A  56       4.897  15.688 -13.746  1.00  0.63           O  
ATOM    858  H   ASP A  56       4.881  16.764  -9.869  1.00  0.63           H  
ATOM    859  HA  ASP A  56       4.383  18.905 -11.756  1.00  0.63           H  
ATOM    860 1HB  ASP A  56       3.430  16.059 -11.656  1.00  0.63           H  
ATOM    861 2HB  ASP A  56       2.878  17.184 -12.886  1.00  0.63           H  
ATOM    862  N   PHE A  57       1.865  18.080  -9.812  1.00  0.65           N  
ATOM    863  CA  PHE A  57       0.484  18.449  -9.534  1.00  0.65           C  
ATOM    864  C   PHE A  57       0.280  19.372  -8.325  1.00  0.65           C  
ATOM    865  O   PHE A  57      -0.752  20.043  -8.230  1.00  0.65           O  
ATOM    866  CB  PHE A  57      -0.337  17.175  -9.339  1.00  0.65           C  
ATOM    867  CG  PHE A  57      -0.350  16.271 -10.518  1.00  0.65           C  
ATOM    868  CD1 PHE A  57       0.259  15.044 -10.432  1.00  0.65           C  
ATOM    869  CD2 PHE A  57      -0.933  16.638 -11.711  1.00  0.65           C  
ATOM    870  CE1 PHE A  57       0.296  14.196 -11.493  1.00  0.65           C  
ATOM    871  CE2 PHE A  57      -0.899  15.782 -12.791  1.00  0.65           C  
ATOM    872  CZ  PHE A  57      -0.280  14.560 -12.679  1.00  0.65           C  
ATOM    873  H   PHE A  57       2.323  17.372  -9.237  1.00  0.65           H  
ATOM    874  HA  PHE A  57       0.092  18.964 -10.408  1.00  0.65           H  
ATOM    875 1HB  PHE A  57       0.089  16.617  -8.510  1.00  0.65           H  
ATOM    876 2HB  PHE A  57      -1.357  17.428  -9.090  1.00  0.65           H  
ATOM    877  HD1 PHE A  57       0.714  14.753  -9.495  1.00  0.65           H  
ATOM    878  HD2 PHE A  57      -1.418  17.611 -11.797  1.00  0.65           H  
ATOM    879  HE1 PHE A  57       0.783  13.234 -11.392  1.00  0.65           H  
ATOM    880  HE2 PHE A  57      -1.363  16.067 -13.736  1.00  0.65           H  
ATOM    881  HZ  PHE A  57      -0.257  13.884 -13.535  1.00  0.65           H  
ATOM    882  N   ASN A  58       1.233  19.441  -7.397  1.00  0.68           N  
ATOM    883  CA  ASN A  58       1.008  20.288  -6.229  1.00  0.68           C  
ATOM    884  C   ASN A  58       0.899  21.762  -6.610  1.00  0.68           C  
ATOM    885  O   ASN A  58       1.797  22.327  -7.237  1.00  0.68           O  
ATOM    886  CB  ASN A  58       2.115  20.120  -5.208  1.00  0.68           C  
ATOM    887  CG  ASN A  58       1.833  20.836  -3.912  1.00  0.68           C  
ATOM    888  OD1 ASN A  58       0.809  20.618  -3.243  1.00  0.68           O  
ATOM    889  ND2 ASN A  58       2.741  21.703  -3.531  1.00  0.68           N  
ATOM    890  H   ASN A  58       2.101  18.907  -7.454  1.00  0.68           H  
ATOM    891  HA  ASN A  58       0.058  20.000  -5.771  1.00  0.68           H  
ATOM    892 1HB  ASN A  58       2.260  19.062  -4.994  1.00  0.68           H  
ATOM    893 2HB  ASN A  58       3.050  20.493  -5.623  1.00  0.68           H  
ATOM    894 1HD2 ASN A  58       2.621  22.213  -2.680  1.00  0.68           H  
ATOM    895 2HD2 ASN A  58       3.554  21.849  -4.093  1.00  0.68           H  
ATOM    896  N   GLY A  59      -0.190  22.397  -6.201  1.00  0.73           N  
ATOM    897  CA  GLY A  59      -0.421  23.812  -6.450  1.00  0.73           C  
ATOM    898  C   GLY A  59      -1.009  24.119  -7.825  1.00  0.73           C  
ATOM    899  O   GLY A  59      -1.208  25.291  -8.162  1.00  0.73           O  
ATOM    900  H   GLY A  59      -0.918  21.876  -5.719  1.00  0.73           H  
ATOM    901 1HA  GLY A  59      -1.095  24.191  -5.682  1.00  0.73           H  
ATOM    902 2HA  GLY A  59       0.519  24.348  -6.332  1.00  0.73           H  
ATOM    903  N   LYS A  60      -1.266  23.091  -8.631  1.00  0.81           N  
ATOM    904  CA  LYS A  60      -1.796  23.325  -9.963  1.00  0.81           C  
ATOM    905  C   LYS A  60      -3.298  23.496  -9.941  1.00  0.81           C  
ATOM    906  O   LYS A  60      -3.992  22.945  -9.081  1.00  0.81           O  
ATOM    907  CB  LYS A  60      -1.421  22.183 -10.900  1.00  0.81           C  
ATOM    908  CG  LYS A  60       0.077  22.018 -11.095  1.00  0.81           C  
ATOM    909  CD  LYS A  60       0.689  23.208 -11.821  1.00  0.81           C  
ATOM    910  CE  LYS A  60       2.204  23.050 -12.012  1.00  0.81           C  
ATOM    911  NZ  LYS A  60       2.559  21.887 -12.890  1.00  0.81           N  
ATOM    912  H   LYS A  60      -1.076  22.132  -8.328  1.00  0.81           H  
ATOM    913  HA  LYS A  60      -1.361  24.245 -10.352  1.00  0.81           H  
ATOM    914 1HB  LYS A  60      -1.801  21.244 -10.493  1.00  0.81           H  
ATOM    915 2HB  LYS A  60      -1.888  22.335 -11.874  1.00  0.81           H  
ATOM    916 1HG  LYS A  60       0.573  21.878 -10.129  1.00  0.81           H  
ATOM    917 2HG  LYS A  60       0.235  21.139 -11.698  1.00  0.81           H  
ATOM    918 1HD  LYS A  60       0.217  23.318 -12.797  1.00  0.81           H  
ATOM    919 2HD  LYS A  60       0.501  24.111 -11.240  1.00  0.81           H  
ATOM    920 1HE  LYS A  60       2.589  23.960 -12.466  1.00  0.81           H  
ATOM    921 2HE  LYS A  60       2.678  22.910 -11.038  1.00  0.81           H  
ATOM    922 1HZ  LYS A  60       3.561  21.833 -12.986  1.00  0.81           H  
ATOM    923 2HZ  LYS A  60       2.226  21.007 -12.457  1.00  0.81           H  
ATOM    924 3HZ  LYS A  60       2.138  22.000 -13.797  1.00  0.81           H  
ATOM    925  N   LYS A  61      -3.827  24.254 -10.899  1.00  0.89           N  
ATOM    926  CA  LYS A  61      -5.273  24.369 -10.965  1.00  0.89           C  
ATOM    927  C   LYS A  61      -5.922  23.158 -11.588  1.00  0.89           C  
ATOM    928  O   LYS A  61      -5.409  22.564 -12.537  1.00  0.89           O  
ATOM    929  CB  LYS A  61      -5.751  25.629 -11.691  1.00  0.89           C  
ATOM    930  CG  LYS A  61      -5.500  26.924 -10.952  1.00  0.89           C  
ATOM    931  CD  LYS A  61      -6.142  28.107 -11.667  1.00  0.89           C  
ATOM    932  CE  LYS A  61      -5.936  29.399 -10.890  1.00  0.89           C  
ATOM    933  NZ  LYS A  61      -6.615  30.555 -11.537  1.00  0.89           N  
ATOM    934  H   LYS A  61      -3.240  24.719 -11.577  1.00  0.89           H  
ATOM    935  HA  LYS A  61      -5.649  24.447  -9.956  1.00  0.89           H  
ATOM    936 1HB  LYS A  61      -5.273  25.696 -12.666  1.00  0.89           H  
ATOM    937 2HB  LYS A  61      -6.830  25.554 -11.858  1.00  0.89           H  
ATOM    938 1HG  LYS A  61      -5.960  26.846  -9.968  1.00  0.89           H  
ATOM    939 2HG  LYS A  61      -4.433  27.090 -10.831  1.00  0.89           H  
ATOM    940 1HD  LYS A  61      -5.716  28.212 -12.664  1.00  0.89           H  
ATOM    941 2HD  LYS A  61      -7.219  27.923 -11.764  1.00  0.89           H  
ATOM    942 1HE  LYS A  61      -6.336  29.273  -9.883  1.00  0.89           H  
ATOM    943 2HE  LYS A  61      -4.869  29.608 -10.824  1.00  0.89           H  
ATOM    944 1HZ  LYS A  61      -6.459  31.391 -10.993  1.00  0.89           H  
ATOM    945 2HZ  LYS A  61      -6.250  30.688 -12.469  1.00  0.89           H  
ATOM    946 3HZ  LYS A  61      -7.616  30.362 -11.583  1.00  0.89           H  
ATOM    947  N   LEU A  62      -7.081  22.838 -11.054  1.00  0.96           N  
ATOM    948  CA  LEU A  62      -7.966  21.804 -11.552  1.00  0.96           C  
ATOM    949  C   LEU A  62      -9.002  22.499 -12.412  1.00  0.96           C  
ATOM    950  O   LEU A  62      -9.409  22.009 -13.467  1.00  0.96           O  
ATOM    951  CB  LEU A  62      -8.616  21.130 -10.367  1.00  0.96           C  
ATOM    952  CG  LEU A  62      -7.645  20.479  -9.432  1.00  0.96           C  
ATOM    953  CD1 LEU A  62      -8.377  20.047  -8.256  1.00  0.96           C  
ATOM    954  CD2 LEU A  62      -6.970  19.298 -10.134  1.00  0.96           C  
ATOM    955  H   LEU A  62      -7.373  23.378 -10.247  1.00  0.96           H  
ATOM    956  HA  LEU A  62      -7.404  21.090 -12.151  1.00  0.96           H  
ATOM    957 1HB  LEU A  62      -9.182  21.877  -9.806  1.00  0.96           H  
ATOM    958 2HB  LEU A  62      -9.309  20.372 -10.729  1.00  0.96           H  
ATOM    959  HG  LEU A  62      -6.886  21.205  -9.116  1.00  0.96           H  
ATOM    960 1HD1 LEU A  62      -7.721  19.610  -7.567  1.00  0.96           H  
ATOM    961 2HD1 LEU A  62      -8.827  20.925  -7.805  1.00  0.96           H  
ATOM    962 3HD1 LEU A  62      -9.137  19.334  -8.546  1.00  0.96           H  
ATOM    963 1HD2 LEU A  62      -6.276  18.817  -9.466  1.00  0.96           H  
ATOM    964 2HD2 LEU A  62      -7.726  18.576 -10.443  1.00  0.96           H  
ATOM    965 3HD2 LEU A  62      -6.432  19.658 -11.013  1.00  0.96           H  
ATOM    966  N   ASP A  63      -9.406  23.675 -11.939  1.00  1.00           N  
ATOM    967  CA  ASP A  63     -10.358  24.518 -12.645  1.00  1.00           C  
ATOM    968  C   ASP A  63     -10.192  25.942 -12.165  1.00  1.00           C  
ATOM    969  O   ASP A  63      -9.450  26.204 -11.220  1.00  1.00           O  
ATOM    970  CB  ASP A  63     -11.815  24.035 -12.493  1.00  1.00           C  
ATOM    971  CG  ASP A  63     -12.401  24.022 -11.069  1.00  1.00           C  
ATOM    972  OD1 ASP A  63     -12.413  25.042 -10.361  1.00  1.00           O  
ATOM    973  OD2 ASP A  63     -12.848  22.967 -10.690  1.00  1.00           O  
ATOM    974  H   ASP A  63      -9.016  23.991 -11.052  1.00  1.00           H  
ATOM    975  HA  ASP A  63     -10.118  24.495 -13.709  1.00  1.00           H  
ATOM    976 1HB  ASP A  63     -12.462  24.649 -13.115  1.00  1.00           H  
ATOM    977 2HB  ASP A  63     -11.886  23.018 -12.889  1.00  1.00           H  
ATOM    978  N   ARG A  64     -10.952  26.855 -12.742  1.00  0.99           N  
ATOM    979  CA  ARG A  64     -10.883  28.266 -12.385  1.00  0.99           C  
ATOM    980  C   ARG A  64     -10.813  28.579 -10.886  1.00  0.99           C  
ATOM    981  O   ARG A  64     -10.135  29.537 -10.496  1.00  0.99           O  
ATOM    982  CB  ARG A  64     -12.093  28.992 -12.948  1.00  0.99           C  
ATOM    983  CG  ARG A  64     -12.128  30.493 -12.689  1.00  0.99           C  
ATOM    984  CD  ARG A  64     -13.320  31.135 -13.316  1.00  0.99           C  
ATOM    985  NE  ARG A  64     -13.376  32.567 -13.046  1.00  0.99           N  
ATOM    986  CZ  ARG A  64     -14.330  33.402 -13.510  1.00  0.99           C  
ATOM    987  NH1 ARG A  64     -15.302  32.939 -14.266  1.00  0.99           N  
ATOM    988  NH2 ARG A  64     -14.289  34.687 -13.203  1.00  0.99           N  
ATOM    989  H   ARG A  64     -11.573  26.575 -13.485  1.00  0.99           H  
ATOM    990  HA  ARG A  64      -9.990  28.676 -12.853  1.00  0.99           H  
ATOM    991 1HB  ARG A  64     -12.144  28.837 -14.024  1.00  0.99           H  
ATOM    992 2HB  ARG A  64     -12.999  28.569 -12.511  1.00  0.99           H  
ATOM    993 1HG  ARG A  64     -12.171  30.669 -11.612  1.00  0.99           H  
ATOM    994 2HG  ARG A  64     -11.231  30.957 -13.097  1.00  0.99           H  
ATOM    995 1HD  ARG A  64     -13.288  30.992 -14.395  1.00  0.99           H  
ATOM    996 2HD  ARG A  64     -14.225  30.678 -12.915  1.00  0.99           H  
ATOM    997  HE  ARG A  64     -12.647  32.964 -12.467  1.00  0.99           H  
ATOM    998 1HH1 ARG A  64     -15.334  31.957 -14.503  1.00  0.99           H  
ATOM    999 2HH1 ARG A  64     -16.014  33.565 -14.612  1.00  0.99           H  
ATOM   1000 1HH2 ARG A  64     -13.543  35.045 -12.622  1.00  0.99           H  
ATOM   1001 2HH2 ARG A  64     -15.002  35.312 -13.550  1.00  0.99           H  
ATOM   1002  N   ASN A  65     -11.567  27.837 -10.063  1.00  0.95           N  
ATOM   1003  CA  ASN A  65     -11.671  28.147  -8.643  1.00  0.95           C  
ATOM   1004  C   ASN A  65     -10.957  27.171  -7.703  1.00  0.95           C  
ATOM   1005  O   ASN A  65     -11.055  27.319  -6.480  1.00  0.95           O  
ATOM   1006  CB  ASN A  65     -13.135  28.220  -8.258  1.00  0.95           C  
ATOM   1007  CG  ASN A  65     -13.871  29.357  -8.928  1.00  0.95           C  
ATOM   1008  OD1 ASN A  65     -13.358  30.475  -9.049  1.00  0.95           O  
ATOM   1009  ND2 ASN A  65     -15.081  29.087  -9.362  1.00  0.95           N  
ATOM   1010  H   ASN A  65     -12.040  26.993 -10.413  1.00  0.95           H  
ATOM   1011  HA  ASN A  65     -11.221  29.126  -8.479  1.00  0.95           H  
ATOM   1012 1HB  ASN A  65     -13.617  27.281  -8.539  1.00  0.95           H  
ATOM   1013 2HB  ASN A  65     -13.224  28.321  -7.178  1.00  0.95           H  
ATOM   1014 1HD2 ASN A  65     -15.625  29.799  -9.809  1.00  0.95           H  
ATOM   1015 2HD2 ASN A  65     -15.461  28.170  -9.243  1.00  0.95           H  
ATOM   1016  N   HIS A  66     -10.259  26.170  -8.245  1.00  0.87           N  
ATOM   1017  CA  HIS A  66      -9.654  25.163  -7.370  1.00  0.87           C  
ATOM   1018  C   HIS A  66      -8.251  24.736  -7.759  1.00  0.87           C  
ATOM   1019  O   HIS A  66      -7.963  24.439  -8.926  1.00  0.87           O  
ATOM   1020  CB  HIS A  66     -10.507  23.879  -7.322  1.00  0.87           C  
ATOM   1021  CG  HIS A  66     -11.912  24.033  -6.799  1.00  0.87           C  
ATOM   1022  ND1 HIS A  66     -12.948  24.500  -7.582  1.00  0.87           N  
ATOM   1023  CD2 HIS A  66     -12.454  23.735  -5.590  1.00  0.87           C  
ATOM   1024  CE1 HIS A  66     -14.068  24.495  -6.878  1.00  0.87           C  
ATOM   1025  NE2 HIS A  66     -13.799  24.036  -5.660  1.00  0.87           N  
ATOM   1026  H   HIS A  66     -10.159  26.109  -9.260  1.00  0.87           H  
ATOM   1027  HA  HIS A  66      -9.594  25.561  -6.359  1.00  0.87           H  
ATOM   1028 1HB  HIS A  66     -10.582  23.468  -8.333  1.00  0.87           H  
ATOM   1029 2HB  HIS A  66      -9.998  23.132  -6.707  1.00  0.87           H  
ATOM   1030  HD1 HIS A  66     -12.873  24.751  -8.584  1.00  0.87           H  
ATOM   1031  HD2 HIS A  66     -12.028  23.325  -4.670  1.00  0.87           H  
ATOM   1032  HE1 HIS A  66     -14.999  24.833  -7.327  1.00  0.87           H  
ATOM   1033  N   LYS A  67      -7.409  24.613  -6.733  1.00  0.79           N  
ATOM   1034  CA  LYS A  67      -6.050  24.103  -6.858  1.00  0.79           C  
ATOM   1035  C   LYS A  67      -5.910  22.823  -6.075  1.00  0.79           C  
ATOM   1036  O   LYS A  67      -6.620  22.616  -5.093  1.00  0.79           O  
ATOM   1037  CB  LYS A  67      -5.011  25.114  -6.380  1.00  0.79           C  
ATOM   1038  CG  LYS A  67      -4.886  26.348  -7.228  1.00  0.79           C  
ATOM   1039  CD  LYS A  67      -3.807  27.261  -6.693  1.00  0.79           C  
ATOM   1040  CE  LYS A  67      -3.630  28.492  -7.562  1.00  0.79           C  
ATOM   1041  NZ  LYS A  67      -2.549  29.380  -7.044  1.00  0.79           N  
ATOM   1042  H   LYS A  67      -7.733  24.884  -5.814  1.00  0.79           H  
ATOM   1043  HA  LYS A  67      -5.861  23.864  -7.891  1.00  0.79           H  
ATOM   1044 1HB  LYS A  67      -5.240  25.420  -5.362  1.00  0.79           H  
ATOM   1045 2HB  LYS A  67      -4.029  24.630  -6.365  1.00  0.79           H  
ATOM   1046 1HG  LYS A  67      -4.595  26.038  -8.228  1.00  0.79           H  
ATOM   1047 2HG  LYS A  67      -5.834  26.877  -7.282  1.00  0.79           H  
ATOM   1048 1HD  LYS A  67      -4.061  27.573  -5.680  1.00  0.79           H  
ATOM   1049 2HD  LYS A  67      -2.862  26.717  -6.662  1.00  0.79           H  
ATOM   1050 1HE  LYS A  67      -3.377  28.178  -8.574  1.00  0.79           H  
ATOM   1051 2HE  LYS A  67      -4.565  29.049  -7.588  1.00  0.79           H  
ATOM   1052 1HZ  LYS A  67      -2.453  30.185  -7.642  1.00  0.79           H  
ATOM   1053 2HZ  LYS A  67      -2.778  29.680  -6.109  1.00  0.79           H  
ATOM   1054 3HZ  LYS A  67      -1.677  28.867  -7.029  1.00  0.79           H  
ATOM   1055  N   LEU A  68      -4.985  21.976  -6.496  1.00  0.72           N  
ATOM   1056  CA  LEU A  68      -4.796  20.708  -5.811  1.00  0.72           C  
ATOM   1057  C   LEU A  68      -3.603  20.702  -4.854  1.00  0.72           C  
ATOM   1058  O   LEU A  68      -2.512  21.169  -5.190  1.00  0.72           O  
ATOM   1059  CB  LEU A  68      -4.600  19.606  -6.843  1.00  0.72           C  
ATOM   1060  CG  LEU A  68      -4.622  18.229  -6.295  1.00  0.72           C  
ATOM   1061  CD1 LEU A  68      -6.038  17.972  -5.797  1.00  0.72           C  
ATOM   1062  CD2 LEU A  68      -4.223  17.266  -7.381  1.00  0.72           C  
ATOM   1063  H   LEU A  68      -4.441  22.211  -7.330  1.00  0.72           H  
ATOM   1064  HA  LEU A  68      -5.696  20.492  -5.232  1.00  0.72           H  
ATOM   1065 1HB  LEU A  68      -5.366  19.690  -7.580  1.00  0.72           H  
ATOM   1066 2HB  LEU A  68      -3.633  19.754  -7.333  1.00  0.72           H  
ATOM   1067  HG  LEU A  68      -3.949  18.150  -5.455  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  68      -6.148  17.028  -5.383  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  68      -6.300  18.711  -5.045  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  68      -6.697  18.046  -6.620  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  68      -4.243  16.249  -7.028  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  68      -4.920  17.377  -8.187  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  68      -3.226  17.505  -7.722  1.00  0.72           H  
ATOM   1074  N   GLN A  69      -3.809  20.170  -3.654  1.00  0.68           N  
ATOM   1075  CA  GLN A  69      -2.716  19.990  -2.707  1.00  0.68           C  
ATOM   1076  C   GLN A  69      -2.253  18.541  -2.813  1.00  0.68           C  
ATOM   1077  O   GLN A  69      -3.066  17.620  -2.694  1.00  0.68           O  
ATOM   1078  CB  GLN A  69      -3.160  20.314  -1.278  1.00  0.68           C  
ATOM   1079  CG  GLN A  69      -2.078  20.155  -0.195  1.00  0.68           C  
ATOM   1080  CD  GLN A  69      -0.981  21.231  -0.262  1.00  0.68           C  
ATOM   1081  OE1 GLN A  69      -1.274  22.431  -0.195  1.00  0.68           O  
ATOM   1082  NE2 GLN A  69       0.274  20.812  -0.369  1.00  0.68           N  
ATOM   1083  H   GLN A  69      -4.737  19.838  -3.390  1.00  0.68           H  
ATOM   1084  HA  GLN A  69      -1.886  20.640  -2.980  1.00  0.68           H  
ATOM   1085 1HB  GLN A  69      -3.525  21.339  -1.239  1.00  0.68           H  
ATOM   1086 2HB  GLN A  69      -3.993  19.665  -1.010  1.00  0.68           H  
ATOM   1087 1HG  GLN A  69      -2.554  20.211   0.782  1.00  0.68           H  
ATOM   1088 2HG  GLN A  69      -1.604  19.179  -0.323  1.00  0.68           H  
ATOM   1089 1HE2 GLN A  69       1.019  21.473  -0.414  1.00  0.68           H  
ATOM   1090 2HE2 GLN A  69       0.480  19.832  -0.414  1.00  0.68           H  
ATOM   1091  N   VAL A  70      -0.973  18.331  -3.108  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      -0.453  16.972  -3.259  1.00  0.67           C  
ATOM   1093  C   VAL A  70       0.784  16.794  -2.384  1.00  0.67           C  
ATOM   1094  O   VAL A  70       1.680  17.640  -2.396  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      -0.110  16.676  -4.733  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70       0.398  15.263  -4.895  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      -1.315  16.957  -5.587  1.00  0.67           C  
ATOM   1098  H   VAL A  70      -0.350  19.130  -3.215  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      -1.213  16.263  -2.933  1.00  0.67           H  
ATOM   1100  HB  VAL A  70       0.699  17.324  -5.047  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70       0.660  15.081  -5.940  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70       1.257  15.140  -4.287  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      -0.350  14.556  -4.587  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      -1.077  16.770  -6.609  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -2.133  16.328  -5.291  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      -1.603  17.998  -5.479  1.00  0.67           H  
ATOM   1107  N   SER A  71       0.851  15.696  -1.636  1.00  0.71           N  
ATOM   1108  CA  SER A  71       2.016  15.472  -0.789  1.00  0.71           C  
ATOM   1109  C   SER A  71       2.426  14.013  -0.673  1.00  0.71           C  
ATOM   1110  O   SER A  71       1.603  13.109  -0.569  1.00  0.71           O  
ATOM   1111  CB  SER A  71       1.740  16.006   0.604  1.00  0.71           C  
ATOM   1112  OG  SER A  71       2.831  15.773   1.457  1.00  0.71           O  
ATOM   1113  H   SER A  71       0.064  15.048  -1.630  1.00  0.71           H  
ATOM   1114  HA  SER A  71       2.857  16.020  -1.216  1.00  0.71           H  
ATOM   1115 1HB  SER A  71       1.537  17.075   0.551  1.00  0.71           H  
ATOM   1116 2HB  SER A  71       0.850  15.520   1.006  1.00  0.71           H  
ATOM   1117  HG  SER A  71       2.989  14.810   1.450  1.00  0.71           H  
ATOM   1118  N   SER A  72       3.727  13.787  -0.694  1.00  0.81           N  
ATOM   1119  CA  SER A  72       4.289  12.456  -0.514  1.00  0.81           C  
ATOM   1120  C   SER A  72       3.982  11.919   0.861  1.00  0.81           C  
ATOM   1121  O   SER A  72       4.042  12.670   1.834  1.00  0.81           O  
ATOM   1122  CB  SER A  72       5.783  12.504  -0.678  1.00  0.81           C  
ATOM   1123  OG  SER A  72       6.368  11.273  -0.379  1.00  0.81           O  
ATOM   1124  H   SER A  72       4.352  14.575  -0.808  1.00  0.81           H  
ATOM   1125  HA  SER A  72       3.856  11.783  -1.256  1.00  0.81           H  
ATOM   1126 1HB  SER A  72       6.030  12.787  -1.700  1.00  0.81           H  
ATOM   1127 2HB  SER A  72       6.190  13.269  -0.018  1.00  0.81           H  
ATOM   1128  HG  SER A  72       6.139  10.691  -1.112  1.00  0.81           H  
ATOM   1129  N   LEU A  73       3.721  10.621   0.956  1.00  0.99           N  
ATOM   1130  CA  LEU A  73       3.494   9.996   2.249  1.00  0.99           C  
ATOM   1131  C   LEU A  73       4.733   9.287   2.795  1.00  0.99           C  
ATOM   1132  O   LEU A  73       4.642   8.503   3.742  1.00  0.99           O  
ATOM   1133  CB  LEU A  73       2.284   9.071   2.166  1.00  0.99           C  
ATOM   1134  CG  LEU A  73       0.999   9.833   1.823  1.00  0.99           C  
ATOM   1135  CD1 LEU A  73      -0.194   8.876   1.683  1.00  0.99           C  
ATOM   1136  CD2 LEU A  73       0.787  10.861   2.919  1.00  0.99           C  
ATOM   1137  H   LEU A  73       3.639  10.044   0.116  1.00  0.99           H  
ATOM   1138  HA  LEU A  73       3.243  10.782   2.959  1.00  0.99           H  
ATOM   1139 1HB  LEU A  73       2.463   8.318   1.396  1.00  0.99           H  
ATOM   1140 2HB  LEU A  73       2.148   8.569   3.124  1.00  0.99           H  
ATOM   1141  HG  LEU A  73       1.126  10.345   0.874  1.00  0.99           H  
ATOM   1142 1HD1 LEU A  73      -1.091   9.435   1.436  1.00  0.99           H  
ATOM   1143 2HD1 LEU A  73       0.007   8.175   0.899  1.00  0.99           H  
ATOM   1144 3HD1 LEU A  73      -0.348   8.339   2.616  1.00  0.99           H  
ATOM   1145 1HD2 LEU A  73      -0.072  11.443   2.734  1.00  0.99           H  
ATOM   1146 2HD2 LEU A  73       0.670  10.352   3.873  1.00  0.99           H  
ATOM   1147 3HD2 LEU A  73       1.653  11.523   2.964  1.00  0.99           H  
ATOM   1148  N   VAL A  74       5.900   9.558   2.205  1.00  1.28           N  
ATOM   1149  CA  VAL A  74       7.130   8.966   2.723  1.00  1.28           C  
ATOM   1150  C   VAL A  74       7.471   9.583   4.083  1.00  1.28           C  
ATOM   1151  O   VAL A  74       7.539  10.806   4.218  1.00  1.28           O  
ATOM   1152  CB  VAL A  74       8.296   9.235   1.753  1.00  1.28           C  
ATOM   1153  CG1 VAL A  74       9.607   8.728   2.341  1.00  1.28           C  
ATOM   1154  CG2 VAL A  74       8.032   8.547   0.421  1.00  1.28           C  
ATOM   1155  H   VAL A  74       5.942  10.190   1.402  1.00  1.28           H  
ATOM   1156  HA  VAL A  74       6.987   7.890   2.839  1.00  1.28           H  
ATOM   1157  HB  VAL A  74       8.379  10.312   1.599  1.00  1.28           H  
ATOM   1158 1HG1 VAL A  74      10.418   8.940   1.650  1.00  1.28           H  
ATOM   1159 2HG1 VAL A  74       9.804   9.228   3.290  1.00  1.28           H  
ATOM   1160 3HG1 VAL A  74       9.542   7.651   2.507  1.00  1.28           H  
ATOM   1161 1HG2 VAL A  74       8.842   8.763  -0.268  1.00  1.28           H  
ATOM   1162 2HG2 VAL A  74       7.977   7.495   0.578  1.00  1.28           H  
ATOM   1163 3HG2 VAL A  74       7.097   8.895  -0.008  1.00  1.28           H  
ATOM   1164  N   VAL A  75       7.694   8.737   5.086  1.00  1.77           N  
ATOM   1165  CA  VAL A  75       8.021   9.200   6.434  1.00  1.77           C  
ATOM   1166  C   VAL A  75       9.311   8.578   6.951  1.00  1.77           C  
ATOM   1167  O   VAL A  75       9.494   7.364   6.868  1.00  1.77           O  
ATOM   1168  CB  VAL A  75       6.868   8.881   7.415  1.00  1.77           C  
ATOM   1169  CG1 VAL A  75       7.239   9.312   8.832  1.00  1.77           C  
ATOM   1170  CG2 VAL A  75       5.602   9.609   6.968  1.00  1.77           C  
ATOM   1171  H   VAL A  75       7.620   7.746   4.909  1.00  1.77           H  
ATOM   1172  HA  VAL A  75       8.152  10.282   6.404  1.00  1.77           H  
ATOM   1173  HB  VAL A  75       6.690   7.807   7.428  1.00  1.77           H  
ATOM   1174 1HG1 VAL A  75       6.419   9.077   9.509  1.00  1.77           H  
ATOM   1175 2HG1 VAL A  75       8.133   8.785   9.160  1.00  1.77           H  
ATOM   1176 3HG1 VAL A  75       7.426  10.386   8.850  1.00  1.77           H  
ATOM   1177 1HG2 VAL A  75       4.791   9.381   7.655  1.00  1.77           H  
ATOM   1178 2HG2 VAL A  75       5.785  10.684   6.962  1.00  1.77           H  
ATOM   1179 3HG2 VAL A  75       5.325   9.289   5.976  1.00  1.77           H  
ATOM   1180  N   SER A  76      10.200   9.406   7.493  1.00  2.55           N  
ATOM   1181  CA  SER A  76      11.453   8.907   8.048  1.00  2.55           C  
ATOM   1182  C   SER A  76      11.523   9.182   9.543  1.00  2.55           C  
ATOM   1183  O   SER A  76      10.914  10.132  10.038  1.00  2.55           O  
ATOM   1184  CB  SER A  76      12.630   9.550   7.349  1.00  2.55           C  
ATOM   1185  OG  SER A  76      12.642   9.222   5.985  1.00  2.55           O  
ATOM   1186  H   SER A  76       9.998  10.395   7.526  1.00  2.55           H  
ATOM   1187  HA  SER A  76      11.503   7.828   7.899  1.00  2.55           H  
ATOM   1188 1HB  SER A  76      12.585  10.632   7.470  1.00  2.55           H  
ATOM   1189 2HB  SER A  76      13.554   9.209   7.818  1.00  2.55           H  
ATOM   1190  HG  SER A  76      12.512   8.268   5.941  1.00  2.55           H  
ATOM   1191  N   SER A  77      12.282   8.359  10.255  1.00  3.75           N  
ATOM   1192  CA  SER A  77      12.479   8.538  11.686  1.00  3.75           C  
ATOM   1193  C   SER A  77      13.393   9.745  11.941  1.00  3.75           C  
ATOM   1194  O   SER A  77      14.139  10.133  11.041  1.00  3.75           O  
ATOM   1195  CB  SER A  77      13.112   7.271  12.243  1.00  3.75           C  
ATOM   1196  OG  SER A  77      14.414   7.118  11.758  1.00  3.75           O  
ATOM   1197  H   SER A  77      12.742   7.590   9.787  1.00  3.75           H  
ATOM   1198  HA  SER A  77      11.504   8.703  12.141  1.00  3.75           H  
ATOM   1199 1HB  SER A  77      13.135   7.285  13.322  1.00  3.75           H  
ATOM   1200 2HB  SER A  77      12.511   6.414  11.946  1.00  3.75           H  
ATOM   1201  HG  SER A  77      14.929   7.831  12.169  1.00  3.75           H  
ATOM   1202  N   PRO A  78      13.355  10.360  13.137  1.00  5.56           N  
ATOM   1203  CA  PRO A  78      14.254  11.411  13.576  1.00  5.56           C  
ATOM   1204  C   PRO A  78      15.653  10.870  13.819  1.00  5.56           C  
ATOM   1205  O   PRO A  78      15.824   9.691  14.121  1.00  5.56           O  
ATOM   1206  CB  PRO A  78      13.586  11.915  14.862  1.00  5.56           C  
ATOM   1207  CG  PRO A  78      12.762  10.748  15.361  1.00  5.56           C  
ATOM   1208  CD  PRO A  78      12.278  10.049  14.110  1.00  5.56           C  
ATOM   1209  HA  PRO A  78      14.276  12.201  12.811  1.00  5.56           H  
ATOM   1210 1HB  PRO A  78      14.356  12.221  15.584  1.00  5.56           H  
ATOM   1211 2HB  PRO A  78      12.979  12.806  14.645  1.00  5.56           H  
ATOM   1212 1HG  PRO A  78      13.366  10.094  15.997  1.00  5.56           H  
ATOM   1213 2HG  PRO A  78      11.933  11.114  15.985  1.00  5.56           H  
ATOM   1214 1HD  PRO A  78      12.196   8.992  14.329  1.00  5.56           H  
ATOM   1215 2HD  PRO A  78      11.322  10.481  13.772  1.00  5.56           H  
ATOM   1216  N   ALA A  79      16.652  11.748  13.723  1.00  8.08           N  
ATOM   1217  CA  ALA A  79      18.048  11.392  14.002  1.00  8.08           C  
ATOM   1218  C   ALA A  79      18.275  10.907  15.432  1.00  8.08           C  
ATOM   1219  O   ALA A  79      19.142  10.072  15.673  1.00  8.08           O  
ATOM   1220  CB  ALA A  79      18.945  12.593  13.757  1.00  8.08           C  
ATOM   1221  H   ALA A  79      16.442  12.696  13.445  1.00  8.08           H  
ATOM   1222  HA  ALA A  79      18.327  10.586  13.325  1.00  8.08           H  
ATOM   1223 1HB  ALA A  79      19.982  12.307  13.933  1.00  8.08           H  
ATOM   1224 2HB  ALA A  79      18.829  12.931  12.728  1.00  8.08           H  
ATOM   1225 3HB  ALA A  79      18.671  13.396  14.438  1.00  8.08           H  
ATOM   1226  N   VAL A  80      17.521  11.476  16.368  1.00 11.29           N  
ATOM   1227  CA  VAL A  80      17.621  11.202  17.803  1.00 11.29           C  
ATOM   1228  C   VAL A  80      19.022  11.381  18.387  1.00 11.29           C  
ATOM   1229  O   VAL A  80      19.776  10.416  18.497  1.00 11.29           O  
ATOM   1230  CB  VAL A  80      17.174   9.776  18.127  1.00 11.29           C  
ATOM   1231  CG1 VAL A  80      17.316   9.544  19.624  1.00 11.29           C  
ATOM   1232  CG2 VAL A  80      15.747   9.584  17.678  1.00 11.29           C  
ATOM   1233  H   VAL A  80      16.825  12.135  16.056  1.00 11.29           H  
ATOM   1234  HA  VAL A  80      16.930  11.869  18.315  1.00 11.29           H  
ATOM   1235  HB  VAL A  80      17.821   9.061  17.618  1.00 11.29           H  
ATOM   1236 1HG1 VAL A  80      17.012   8.528  19.867  1.00 11.29           H  
ATOM   1237 2HG1 VAL A  80      18.357   9.693  19.916  1.00 11.29           H  
ATOM   1238 3HG1 VAL A  80      16.688  10.251  20.164  1.00 11.29           H  
ATOM   1239 1HG2 VAL A  80      15.427   8.570  17.907  1.00 11.29           H  
ATOM   1240 2HG2 VAL A  80      15.103  10.294  18.191  1.00 11.29           H  
ATOM   1241 3HG2 VAL A  80      15.685   9.746  16.614  1.00 11.29           H  
ATOM   1242  N   PRO A  81      19.390  12.596  18.805  1.00 14.94           N  
ATOM   1243  CA  PRO A  81      20.624  12.892  19.496  1.00 14.94           C  
ATOM   1244  C   PRO A  81      20.698  12.040  20.745  1.00 14.94           C  
ATOM   1245  O   PRO A  81      19.684  11.823  21.408  1.00 14.94           O  
ATOM   1246  CB  PRO A  81      20.483  14.383  19.825  1.00 14.94           C  
ATOM   1247  CG  PRO A  81      19.530  14.908  18.765  1.00 14.94           C  
ATOM   1248  CD  PRO A  81      18.548  13.771  18.539  1.00 14.94           C  
ATOM   1249  HA  PRO A  81      21.477  12.696  18.829  1.00 14.94           H  
ATOM   1250 1HB  PRO A  81      20.098  14.507  20.850  1.00 14.94           H  
ATOM   1251 2HB  PRO A  81      21.472  14.872  19.795  1.00 14.94           H  
ATOM   1252 1HG  PRO A  81      19.041  15.831  19.116  1.00 14.94           H  
ATOM   1253 2HG  PRO A  81      20.088  15.171  17.854  1.00 14.94           H  
ATOM   1254 1HD  PRO A  81      17.721  13.833  19.263  1.00 14.94           H  
ATOM   1255 2HD  PRO A  81      18.205  13.795  17.501  1.00 14.94           H  
ATOM   1256  N   LEU A  82      21.895  11.583  21.076  1.00 18.47           N  
ATOM   1257  CA  LEU A  82      22.108  10.738  22.245  1.00 18.47           C  
ATOM   1258  C   LEU A  82      22.860  11.483  23.348  1.00 18.47           C  
ATOM   1259  O   LEU A  82      23.552  10.869  24.163  1.00 18.47           O  
ATOM   1260  CB  LEU A  82      22.864   9.483  21.818  1.00 18.47           C  
ATOM   1261  CG  LEU A  82      22.137   8.642  20.745  1.00 18.47           C  
ATOM   1262  CD1 LEU A  82      23.013   7.471  20.349  1.00 18.47           C  
ATOM   1263  CD2 LEU A  82      20.792   8.184  21.278  1.00 18.47           C  
ATOM   1264  H   LEU A  82      22.687  11.803  20.489  1.00 18.47           H  
ATOM   1265  HA  LEU A  82      21.137  10.442  22.639  1.00 18.47           H  
ATOM   1266 1HB  LEU A  82      23.832   9.776  21.419  1.00 18.47           H  
ATOM   1267 2HB  LEU A  82      23.023   8.853  22.693  1.00 18.47           H  
ATOM   1268  HG  LEU A  82      21.970   9.254  19.853  1.00 18.47           H  
ATOM   1269 1HD1 LEU A  82      22.508   6.887  19.580  1.00 18.47           H  
ATOM   1270 2HD1 LEU A  82      23.961   7.842  19.959  1.00 18.47           H  
ATOM   1271 3HD1 LEU A  82      23.198   6.844  21.220  1.00 18.47           H  
ATOM   1272 1HD2 LEU A  82      20.277   7.604  20.512  1.00 18.47           H  
ATOM   1273 2HD2 LEU A  82      20.939   7.570  22.164  1.00 18.47           H  
ATOM   1274 3HD2 LEU A  82      20.189   9.056  21.536  1.00 18.47           H  
ATOM   1275  N   GLU A  83      22.754  12.805  23.312  1.00 21.31           N  
ATOM   1276  CA  GLU A  83      23.415  13.699  24.252  1.00 21.31           C  
ATOM   1277  C   GLU A  83      22.652  13.797  25.571  1.00 21.31           C  
ATOM   1278  O   GLU A  83      23.210  14.231  26.579  1.00 21.31           O  
ATOM   1279  OXT GLU A  83      21.425  13.702  25.555  1.00 21.31           O  
ATOM   1280  CB  GLU A  83      23.551  15.090  23.625  1.00 21.31           C  
ATOM   1281  CG  GLU A  83      24.446  15.135  22.388  1.00 21.31           C  
ATOM   1282  CD  GLU A  83      24.581  16.525  21.788  1.00 21.31           C  
ATOM   1283  OE1 GLU A  83      23.979  17.439  22.299  1.00 21.31           O  
ATOM   1284  OE2 GLU A  83      25.289  16.662  20.817  1.00 21.31           O  
ATOM   1285  H   GLU A  83      22.159  13.203  22.600  1.00 21.31           H  
ATOM   1286  HA  GLU A  83      24.410  13.306  24.463  1.00 21.31           H  
ATOM   1287 1HB  GLU A  83      22.565  15.458  23.338  1.00 21.31           H  
ATOM   1288 2HB  GLU A  83      23.959  15.783  24.361  1.00 21.31           H  
ATOM   1289 1HG  GLU A  83      25.437  14.771  22.658  1.00 21.31           H  
ATOM   1290 2HG  GLU A  83      24.034  14.460  21.637  1.00 21.31           H  
ENDMDL

REMARK ID 114264 DOMAINID 110461 MODEL 5 2021-08-21_00000094_2_19
MODEL     5
ATOM      1  N   ASP A   1      -1.240   3.382  -0.669  1.00  1.50           N  
ATOM      2  CA  ASP A   1      -0.186   2.781  -1.485  1.00  1.50           C  
ATOM      3  C   ASP A   1       1.184   3.448  -1.349  1.00  1.50           C  
ATOM      4  O   ASP A   1       2.206   2.767  -1.420  1.00  1.50           O  
ATOM      5  CB  ASP A   1      -0.566   2.798  -2.969  1.00  1.50           C  
ATOM      6  CG  ASP A   1      -1.801   1.952  -3.308  1.00  1.50           C  
ATOM      7  OD1 ASP A   1      -1.804   0.777  -3.016  1.00  1.50           O  
ATOM      8  OD2 ASP A   1      -2.729   2.497  -3.860  1.00  1.50           O  
ATOM      9 1H   ASP A   1      -2.130   3.275  -1.126  1.00  1.50           H  
ATOM     10 2H   ASP A   1      -1.270   2.914   0.236  1.00  1.50           H  
ATOM     11 3H   ASP A   1      -1.057   4.359  -0.512  1.00  1.50           H  
ATOM     12  HA  ASP A   1      -0.078   1.742  -1.167  1.00  1.50           H  
ATOM     13 1HB  ASP A   1      -0.756   3.826  -3.275  1.00  1.50           H  
ATOM     14 2HB  ASP A   1       0.275   2.437  -3.561  1.00  1.50           H  
ATOM     15  N   GLN A   2       1.232   4.777  -1.158  1.00  1.26           N  
ATOM     16  CA  GLN A   2       2.527   5.476  -1.064  1.00  1.26           C  
ATOM     17  C   GLN A   2       3.422   4.929   0.047  1.00  1.26           C  
ATOM     18  O   GLN A   2       4.645   4.929  -0.068  1.00  1.26           O  
ATOM     19  CB  GLN A   2       2.347   6.981  -0.876  1.00  1.26           C  
ATOM     20  CG  GLN A   2       3.680   7.724  -0.852  1.00  1.26           C  
ATOM     21  CD  GLN A   2       3.544   9.235  -0.816  1.00  1.26           C  
ATOM     22  OE1 GLN A   2       2.669   9.821  -1.467  1.00  1.26           O  
ATOM     23  NE2 GLN A   2       4.411   9.877  -0.050  1.00  1.26           N  
ATOM     24  H   GLN A   2       0.397   5.331  -1.089  1.00  1.26           H  
ATOM     25  HA  GLN A   2       3.052   5.329  -2.005  1.00  1.26           H  
ATOM     26 1HB  GLN A   2       1.735   7.386  -1.678  1.00  1.26           H  
ATOM     27 2HB  GLN A   2       1.836   7.172   0.069  1.00  1.26           H  
ATOM     28 1HG  GLN A   2       4.226   7.414   0.038  1.00  1.26           H  
ATOM     29 2HG  GLN A   2       4.249   7.452  -1.744  1.00  1.26           H  
ATOM     30 1HE2 GLN A   2       4.381  10.874   0.016  1.00  1.26           H  
ATOM     31 2HE2 GLN A   2       5.104   9.339   0.484  1.00  1.26           H  
ATOM     32  N   GLU A   3       2.809   4.455   1.118  1.00  1.05           N  
ATOM     33  CA  GLU A   3       3.527   3.914   2.258  1.00  1.05           C  
ATOM     34  C   GLU A   3       4.367   2.668   1.920  1.00  1.05           C  
ATOM     35  O   GLU A   3       5.260   2.293   2.681  1.00  1.05           O  
ATOM     36  CB  GLU A   3       2.512   3.602   3.358  1.00  1.05           C  
ATOM     37  CG  GLU A   3       1.464   2.564   2.967  1.00  1.05           C  
ATOM     38  CD  GLU A   3       0.314   3.172   2.172  1.00  1.05           C  
ATOM     39  OE1 GLU A   3       0.405   4.325   1.812  1.00  1.05           O  
ATOM     40  OE2 GLU A   3      -0.635   2.476   1.862  1.00  1.05           O  
ATOM     41  H   GLU A   3       1.805   4.484   1.148  1.00  1.05           H  
ATOM     42  HA  GLU A   3       4.199   4.685   2.613  1.00  1.05           H  
ATOM     43 1HB  GLU A   3       3.031   3.239   4.232  1.00  1.05           H  
ATOM     44 2HB  GLU A   3       1.994   4.517   3.642  1.00  1.05           H  
ATOM     45 1HG  GLU A   3       1.925   1.785   2.377  1.00  1.05           H  
ATOM     46 2HG  GLU A   3       1.073   2.103   3.871  1.00  1.05           H  
ATOM     47  N   ASN A   4       4.083   2.029   0.783  1.00  0.88           N  
ATOM     48  CA  ASN A   4       4.816   0.856   0.361  1.00  0.88           C  
ATOM     49  C   ASN A   4       5.761   1.230  -0.782  1.00  0.88           C  
ATOM     50  O   ASN A   4       6.291   0.353  -1.477  1.00  0.88           O  
ATOM     51  CB  ASN A   4       3.863  -0.226  -0.072  1.00  0.88           C  
ATOM     52  CG  ASN A   4       2.960  -0.680   1.056  1.00  0.88           C  
ATOM     53  OD1 ASN A   4       3.378  -0.832   2.216  1.00  0.88           O  
ATOM     54  ND2 ASN A   4       1.710  -0.900   0.731  1.00  0.88           N  
ATOM     55  H   ASN A   4       3.349   2.379   0.169  1.00  0.88           H  
ATOM     56  HA  ASN A   4       5.422   0.491   1.191  1.00  0.88           H  
ATOM     57 1HB  ASN A   4       3.250   0.137  -0.900  1.00  0.88           H  
ATOM     58 2HB  ASN A   4       4.428  -1.081  -0.425  1.00  0.88           H  
ATOM     59 1HD2 ASN A   4       1.055  -1.201   1.426  1.00  0.88           H  
ATOM     60 2HD2 ASN A   4       1.411  -0.768  -0.214  1.00  0.88           H  
ATOM     61  N   MET A   5       5.984   2.532  -0.978  1.00  0.76           N  
ATOM     62  CA  MET A   5       6.855   2.982  -2.050  1.00  0.76           C  
ATOM     63  C   MET A   5       8.175   3.595  -1.589  1.00  0.76           C  
ATOM     64  O   MET A   5       8.281   4.148  -0.483  1.00  0.76           O  
ATOM     65  CB  MET A   5       6.135   3.999  -2.937  1.00  0.76           C  
ATOM     66  CG  MET A   5       4.920   3.479  -3.623  1.00  0.76           C  
ATOM     67  SD  MET A   5       4.220   4.658  -4.722  1.00  0.76           S  
ATOM     68  CE  MET A   5       5.486   4.532  -5.978  1.00  0.76           C  
ATOM     69  H   MET A   5       5.524   3.237  -0.404  1.00  0.76           H  
ATOM     70  HA  MET A   5       7.103   2.119  -2.648  1.00  0.76           H  
ATOM     71 1HB  MET A   5       5.848   4.865  -2.346  1.00  0.76           H  
ATOM     72 2HB  MET A   5       6.823   4.335  -3.713  1.00  0.76           H  
ATOM     73 1HG  MET A   5       5.181   2.629  -4.182  1.00  0.76           H  
ATOM     74 2HG  MET A   5       4.177   3.194  -2.890  1.00  0.76           H  
ATOM     75 1HE  MET A   5       5.257   5.214  -6.793  1.00  0.76           H  
ATOM     76 2HE  MET A   5       6.443   4.780  -5.539  1.00  0.76           H  
ATOM     77 3HE  MET A   5       5.526   3.515  -6.359  1.00  0.76           H  
ATOM     78  N   LEU A   6       9.162   3.516  -2.483  1.00  0.68           N  
ATOM     79  CA  LEU A   6      10.454   4.178  -2.317  1.00  0.68           C  
ATOM     80  C   LEU A   6      10.791   5.053  -3.511  1.00  0.68           C  
ATOM     81  O   LEU A   6      10.315   4.828  -4.624  1.00  0.68           O  
ATOM     82  CB  LEU A   6      11.588   3.153  -2.143  1.00  0.68           C  
ATOM     83  CG  LEU A   6      11.831   2.153  -3.282  1.00  0.68           C  
ATOM     84  CD1 LEU A   6      12.694   2.804  -4.400  1.00  0.68           C  
ATOM     85  CD2 LEU A   6      12.524   0.925  -2.708  1.00  0.68           C  
ATOM     86  H   LEU A   6       8.986   2.973  -3.329  1.00  0.68           H  
ATOM     87  HA  LEU A   6      10.415   4.806  -1.431  1.00  0.68           H  
ATOM     88 1HB  LEU A   6      12.520   3.709  -2.003  1.00  0.68           H  
ATOM     89 2HB  LEU A   6      11.412   2.586  -1.262  1.00  0.68           H  
ATOM     90  HG  LEU A   6      10.876   1.855  -3.701  1.00  0.68           H  
ATOM     91 1HD1 LEU A   6      12.877   2.092  -5.196  1.00  0.68           H  
ATOM     92 2HD1 LEU A   6      12.183   3.670  -4.805  1.00  0.68           H  
ATOM     93 3HD1 LEU A   6      13.637   3.114  -3.991  1.00  0.68           H  
ATOM     94 1HD2 LEU A   6      12.688   0.194  -3.500  1.00  0.68           H  
ATOM     95 2HD2 LEU A   6      13.483   1.216  -2.277  1.00  0.68           H  
ATOM     96 3HD2 LEU A   6      11.895   0.492  -1.934  1.00  0.68           H  
ATOM     97  N   LYS A   7      11.661   6.022  -3.297  1.00  0.65           N  
ATOM     98  CA  LYS A   7      12.210   6.806  -4.387  1.00  0.65           C  
ATOM     99  C   LYS A   7      13.645   6.376  -4.602  1.00  0.65           C  
ATOM    100  O   LYS A   7      14.391   6.171  -3.641  1.00  0.65           O  
ATOM    101  CB  LYS A   7      12.102   8.311  -4.142  1.00  0.65           C  
ATOM    102  CG  LYS A   7      12.663   9.163  -5.273  1.00  0.65           C  
ATOM    103  CD  LYS A   7      12.454  10.644  -5.010  1.00  0.65           C  
ATOM    104  CE  LYS A   7      13.048  11.489  -6.131  1.00  0.65           C  
ATOM    105  NZ  LYS A   7      12.860  12.950  -5.884  1.00  0.65           N  
ATOM    106  H   LYS A   7      11.974   6.200  -2.348  1.00  0.65           H  
ATOM    107  HA  LYS A   7      11.665   6.581  -5.301  1.00  0.65           H  
ATOM    108 1HB  LYS A   7      11.064   8.570  -4.075  1.00  0.65           H  
ATOM    109 2HB  LYS A   7      12.589   8.579  -3.202  1.00  0.65           H  
ATOM    110 1HG  LYS A   7      13.736   8.975  -5.377  1.00  0.65           H  
ATOM    111 2HG  LYS A   7      12.177   8.884  -6.213  1.00  0.65           H  
ATOM    112 1HD  LYS A   7      11.385  10.850  -4.932  1.00  0.65           H  
ATOM    113 2HD  LYS A   7      12.930  10.918  -4.069  1.00  0.65           H  
ATOM    114 1HE  LYS A   7      14.115  11.276  -6.210  1.00  0.65           H  
ATOM    115 2HE  LYS A   7      12.565  11.223  -7.073  1.00  0.65           H  
ATOM    116 1HZ  LYS A   7      13.265  13.475  -6.646  1.00  0.65           H  
ATOM    117 2HZ  LYS A   7      11.873  13.157  -5.820  1.00  0.65           H  
ATOM    118 3HZ  LYS A   7      13.313  13.206  -5.019  1.00  0.65           H  
ATOM    119  N   ILE A   8      14.021   6.207  -5.860  1.00  0.64           N  
ATOM    120  CA  ILE A   8      15.375   5.826  -6.220  1.00  0.64           C  
ATOM    121  C   ILE A   8      15.961   6.800  -7.234  1.00  0.64           C  
ATOM    122  O   ILE A   8      15.309   7.171  -8.219  1.00  0.64           O  
ATOM    123  CB  ILE A   8      15.395   4.379  -6.767  1.00  0.64           C  
ATOM    124  CG1 ILE A   8      16.824   3.935  -7.098  1.00  0.64           C  
ATOM    125  CG2 ILE A   8      14.501   4.249  -7.984  1.00  0.64           C  
ATOM    126  CD1 ILE A   8      16.947   2.430  -7.304  1.00  0.64           C  
ATOM    127  H   ILE A   8      13.338   6.368  -6.599  1.00  0.64           H  
ATOM    128  HA  ILE A   8      15.992   5.855  -5.327  1.00  0.64           H  
ATOM    129  HB  ILE A   8      15.032   3.710  -5.994  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8      17.138   4.429  -8.014  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8      17.493   4.246  -6.300  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8      14.510   3.222  -8.343  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8      13.486   4.527  -7.714  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8      14.867   4.910  -8.767  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8      17.972   2.182  -7.549  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8      16.654   1.913  -6.387  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8      16.298   2.124  -8.116  1.00  0.64           H  
ATOM    138  N   SER A   9      17.213   7.200  -7.019  1.00  0.67           N  
ATOM    139  CA  SER A   9      17.838   8.136  -7.948  1.00  0.67           C  
ATOM    140  C   SER A   9      19.362   8.093  -8.020  1.00  0.67           C  
ATOM    141  O   SER A   9      20.040   7.479  -7.192  1.00  0.67           O  
ATOM    142  CB  SER A   9      17.416   9.558  -7.597  1.00  0.67           C  
ATOM    143  OG  SER A   9      17.927   9.952  -6.363  1.00  0.67           O  
ATOM    144  H   SER A   9      17.689   6.898  -6.168  1.00  0.67           H  
ATOM    145  HA  SER A   9      17.464   7.899  -8.938  1.00  0.67           H  
ATOM    146 1HB  SER A   9      17.757  10.244  -8.370  1.00  0.67           H  
ATOM    147 2HB  SER A   9      16.329   9.616  -7.576  1.00  0.67           H  
ATOM    148  HG  SER A   9      18.880   9.887  -6.452  1.00  0.67           H  
ATOM    149  N   GLY A  10      19.882   8.783  -9.045  1.00  0.72           N  
ATOM    150  CA  GLY A  10      21.326   8.955  -9.277  1.00  0.72           C  
ATOM    151  C   GLY A  10      21.939   7.869 -10.158  1.00  0.72           C  
ATOM    152  O   GLY A  10      23.159   7.832 -10.371  1.00  0.72           O  
ATOM    153  H   GLY A  10      19.225   9.212  -9.701  1.00  0.72           H  
ATOM    154 1HA  GLY A  10      21.493   9.927  -9.741  1.00  0.72           H  
ATOM    155 2HA  GLY A  10      21.843   8.972  -8.319  1.00  0.72           H  
ATOM    156  N   TYR A  11      21.088   6.995 -10.670  1.00  0.80           N  
ATOM    157  CA  TYR A  11      21.527   5.911 -11.516  1.00  0.80           C  
ATOM    158  C   TYR A  11      22.072   6.427 -12.860  1.00  0.80           C  
ATOM    159  O   TYR A  11      21.766   7.555 -13.235  1.00  0.80           O  
ATOM    160  CB  TYR A  11      20.396   4.899 -11.695  1.00  0.80           C  
ATOM    161  CG  TYR A  11      19.021   5.401 -12.084  1.00  0.80           C  
ATOM    162  CD1 TYR A  11      18.744   5.652 -13.395  1.00  0.80           C  
ATOM    163  CD2 TYR A  11      17.998   5.491 -11.124  1.00  0.80           C  
ATOM    164  CE1 TYR A  11      17.481   5.997 -13.791  1.00  0.80           C  
ATOM    165  CE2 TYR A  11      16.715   5.836 -11.522  1.00  0.80           C  
ATOM    166  CZ  TYR A  11      16.464   6.084 -12.868  1.00  0.80           C  
ATOM    167  OH  TYR A  11      15.208   6.402 -13.313  1.00  0.80           O  
ATOM    168  H   TYR A  11      20.107   7.093 -10.451  1.00  0.80           H  
ATOM    169  HA  TYR A  11      22.321   5.416 -10.975  1.00  0.80           H  
ATOM    170 1HB  TYR A  11      20.685   4.205 -12.456  1.00  0.80           H  
ATOM    171 2HB  TYR A  11      20.281   4.331 -10.788  1.00  0.80           H  
ATOM    172  HD1 TYR A  11      19.535   5.565 -14.137  1.00  0.80           H  
ATOM    173  HD2 TYR A  11      18.204   5.270 -10.077  1.00  0.80           H  
ATOM    174  HE1 TYR A  11      17.277   6.186 -14.851  1.00  0.80           H  
ATOM    175  HE2 TYR A  11      15.909   5.896 -10.793  1.00  0.80           H  
ATOM    176  HH  TYR A  11      15.256   6.634 -14.252  1.00  0.80           H  
ATOM    177  N   PRO A  12      22.916   5.655 -13.584  1.00  0.87           N  
ATOM    178  CA  PRO A  12      23.445   5.988 -14.891  1.00  0.87           C  
ATOM    179  C   PRO A  12      22.344   6.214 -15.892  1.00  0.87           C  
ATOM    180  O   PRO A  12      21.305   5.540 -15.853  1.00  0.87           O  
ATOM    181  CB  PRO A  12      24.234   4.736 -15.275  1.00  0.87           C  
ATOM    182  CG  PRO A  12      24.592   4.098 -13.973  1.00  0.87           C  
ATOM    183  CD  PRO A  12      23.422   4.367 -13.080  1.00  0.87           C  
ATOM    184  HA  PRO A  12      24.096   6.868 -14.818  1.00  0.87           H  
ATOM    185 1HB  PRO A  12      23.617   4.094 -15.926  1.00  0.87           H  
ATOM    186 2HB  PRO A  12      25.122   5.019 -15.861  1.00  0.87           H  
ATOM    187 1HG  PRO A  12      24.784   3.021 -14.113  1.00  0.87           H  
ATOM    188 2HG  PRO A  12      25.519   4.529 -13.598  1.00  0.87           H  
ATOM    189 1HD  PRO A  12      22.682   3.581 -13.233  1.00  0.87           H  
ATOM    190 2HD  PRO A  12      23.802   4.423 -12.066  1.00  0.87           H  
ATOM    191  N   GLY A  13      22.602   7.108 -16.833  1.00  0.93           N  
ATOM    192  CA  GLY A  13      21.621   7.365 -17.859  1.00  0.93           C  
ATOM    193  C   GLY A  13      21.378   6.060 -18.581  1.00  0.93           C  
ATOM    194  O   GLY A  13      22.259   5.202 -18.638  1.00  0.93           O  
ATOM    195  H   GLY A  13      23.472   7.624 -16.821  1.00  0.93           H  
ATOM    196 1HA  GLY A  13      20.695   7.731 -17.411  1.00  0.93           H  
ATOM    197 2HA  GLY A  13      21.988   8.120 -18.554  1.00  0.93           H  
ATOM    198  N   MET A  14      20.181   5.932 -19.121  1.00  0.95           N  
ATOM    199  CA  MET A  14      19.683   4.759 -19.831  1.00  0.95           C  
ATOM    200  C   MET A  14      19.400   3.541 -18.939  1.00  0.95           C  
ATOM    201  O   MET A  14      19.028   2.487 -19.458  1.00  0.95           O  
ATOM    202  CB  MET A  14      20.650   4.341 -20.940  1.00  0.95           C  
ATOM    203  CG  MET A  14      20.924   5.425 -21.983  1.00  0.95           C  
ATOM    204  SD  MET A  14      19.437   5.949 -22.845  1.00  0.95           S  
ATOM    205  CE  MET A  14      19.102   4.497 -23.839  1.00  0.95           C  
ATOM    206  H   MET A  14      19.545   6.710 -19.016  1.00  0.95           H  
ATOM    207  HA  MET A  14      18.737   5.033 -20.295  1.00  0.95           H  
ATOM    208 1HB  MET A  14      21.588   3.986 -20.535  1.00  0.95           H  
ATOM    209 2HB  MET A  14      20.212   3.501 -21.478  1.00  0.95           H  
ATOM    210 1HG  MET A  14      21.373   6.294 -21.507  1.00  0.95           H  
ATOM    211 2HG  MET A  14      21.631   5.043 -22.718  1.00  0.95           H  
ATOM    212 1HE  MET A  14      18.204   4.661 -24.433  1.00  0.95           H  
ATOM    213 2HE  MET A  14      19.947   4.308 -24.503  1.00  0.95           H  
ATOM    214 3HE  MET A  14      18.954   3.635 -23.187  1.00  0.95           H  
ATOM    215  N   LEU A  15      19.459   3.678 -17.608  1.00  0.95           N  
ATOM    216  CA  LEU A  15      18.974   2.550 -16.816  1.00  0.95           C  
ATOM    217  C   LEU A  15      17.467   2.550 -17.006  1.00  0.95           C  
ATOM    218  O   LEU A  15      16.809   3.556 -16.743  1.00  0.95           O  
ATOM    219  CB  LEU A  15      19.231   2.702 -15.314  1.00  0.95           C  
ATOM    220  CG  LEU A  15      18.811   1.483 -14.412  1.00  0.95           C  
ATOM    221  CD1 LEU A  15      19.707   0.308 -14.706  1.00  0.95           C  
ATOM    222  CD2 LEU A  15      18.863   1.861 -12.957  1.00  0.95           C  
ATOM    223  H   LEU A  15      19.842   4.513 -17.159  1.00  0.95           H  
ATOM    224  HA  LEU A  15      19.395   1.621 -17.187  1.00  0.95           H  
ATOM    225 1HB  LEU A  15      20.286   2.929 -15.147  1.00  0.95           H  
ATOM    226 2HB  LEU A  15      18.648   3.528 -14.989  1.00  0.95           H  
ATOM    227  HG  LEU A  15      17.786   1.189 -14.660  1.00  0.95           H  
ATOM    228 1HD1 LEU A  15      19.404  -0.537 -14.091  1.00  0.95           H  
ATOM    229 2HD1 LEU A  15      19.628   0.042 -15.760  1.00  0.95           H  
ATOM    230 3HD1 LEU A  15      20.737   0.575 -14.471  1.00  0.95           H  
ATOM    231 1HD2 LEU A  15      18.556   1.010 -12.355  1.00  0.95           H  
ATOM    232 2HD2 LEU A  15      19.860   2.141 -12.700  1.00  0.95           H  
ATOM    233 3HD2 LEU A  15      18.188   2.693 -12.778  1.00  0.95           H  
ATOM    234  N   ASN A  16      16.920   1.449 -17.474  1.00  0.91           N  
ATOM    235  CA  ASN A  16      15.488   1.395 -17.699  1.00  0.91           C  
ATOM    236  C   ASN A  16      14.716   0.807 -16.525  1.00  0.91           C  
ATOM    237  O   ASN A  16      15.304   0.415 -15.509  1.00  0.91           O  
ATOM    238  CB  ASN A  16      15.211   0.678 -19.008  1.00  0.91           C  
ATOM    239  CG  ASN A  16      15.693  -0.761 -19.051  1.00  0.91           C  
ATOM    240  OD1 ASN A  16      16.000  -1.413 -18.040  1.00  0.91           O  
ATOM    241  ND2 ASN A  16      15.760  -1.285 -20.252  1.00  0.91           N  
ATOM    242  H   ASN A  16      17.505   0.657 -17.696  1.00  0.91           H  
ATOM    243  HA  ASN A  16      15.127   2.418 -17.820  1.00  0.91           H  
ATOM    244 1HB  ASN A  16      14.148   0.697 -19.226  1.00  0.91           H  
ATOM    245 2HB  ASN A  16      15.712   1.224 -19.812  1.00  0.91           H  
ATOM    246 1HD2 ASN A  16      16.068  -2.231 -20.371  1.00  0.91           H  
ATOM    247 2HD2 ASN A  16      15.510  -0.738 -21.053  1.00  0.91           H  
ATOM    248  N   THR A  17      13.402   0.694 -16.707  1.00  0.85           N  
ATOM    249  CA  THR A  17      12.493   0.196 -15.690  1.00  0.85           C  
ATOM    250  C   THR A  17      12.887  -1.206 -15.255  1.00  0.85           C  
ATOM    251  O   THR A  17      12.915  -1.531 -14.068  1.00  0.85           O  
ATOM    252  CB  THR A  17      11.068   0.170 -16.249  1.00  0.85           C  
ATOM    253  OG1 THR A  17      10.683   1.490 -16.651  1.00  0.85           O  
ATOM    254  CG2 THR A  17      10.154  -0.278 -15.197  1.00  0.85           C  
ATOM    255  H   THR A  17      13.007   1.020 -17.578  1.00  0.85           H  
ATOM    256  HA  THR A  17      12.540   0.846 -14.816  1.00  0.85           H  
ATOM    257  HB  THR A  17      11.010  -0.504 -17.102  1.00  0.85           H  
ATOM    258  HG1 THR A  17       9.742   1.500 -16.857  1.00  0.85           H  
ATOM    259 1HG2 THR A  17       9.130  -0.286 -15.566  1.00  0.85           H  
ATOM    260 2HG2 THR A  17      10.431  -1.277 -14.860  1.00  0.85           H  
ATOM    261 3HG2 THR A  17      10.249   0.421 -14.398  1.00  0.85           H  
ATOM    262  N   PHE A  18      13.189  -2.030 -16.250  1.00  0.80           N  
ATOM    263  CA  PHE A  18      13.608  -3.401 -16.048  1.00  0.80           C  
ATOM    264  C   PHE A  18      14.856  -3.442 -15.181  1.00  0.80           C  
ATOM    265  O   PHE A  18      14.899  -4.189 -14.203  1.00  0.80           O  
ATOM    266  CB  PHE A  18      13.813  -4.075 -17.402  1.00  0.80           C  
ATOM    267  CG  PHE A  18      14.344  -5.459 -17.364  1.00  0.80           C  
ATOM    268  CD1 PHE A  18      13.531  -6.526 -17.018  1.00  0.80           C  
ATOM    269  CD2 PHE A  18      15.651  -5.707 -17.724  1.00  0.80           C  
ATOM    270  CE1 PHE A  18      14.026  -7.814 -17.021  1.00  0.80           C  
ATOM    271  CE2 PHE A  18      16.143  -6.986 -17.738  1.00  0.80           C  
ATOM    272  CZ  PHE A  18      15.332  -8.044 -17.382  1.00  0.80           C  
ATOM    273  H   PHE A  18      13.138  -1.673 -17.191  1.00  0.80           H  
ATOM    274  HA  PHE A  18      12.814  -3.931 -15.526  1.00  0.80           H  
ATOM    275 1HB  PHE A  18      12.863  -4.099 -17.931  1.00  0.80           H  
ATOM    276 2HB  PHE A  18      14.490  -3.481 -18.000  1.00  0.80           H  
ATOM    277  HD1 PHE A  18      12.494  -6.339 -16.742  1.00  0.80           H  
ATOM    278  HD2 PHE A  18      16.292  -4.870 -18.005  1.00  0.80           H  
ATOM    279  HE1 PHE A  18      13.381  -8.647 -16.745  1.00  0.80           H  
ATOM    280  HE2 PHE A  18      17.177  -7.163 -18.027  1.00  0.80           H  
ATOM    281  HZ  PHE A  18      15.726  -9.058 -17.392  1.00  0.80           H  
ATOM    282  N   GLY A  19      15.866  -2.639 -15.520  1.00  0.75           N  
ATOM    283  CA  GLY A  19      17.097  -2.610 -14.748  1.00  0.75           C  
ATOM    284  C   GLY A  19      16.829  -2.263 -13.281  1.00  0.75           C  
ATOM    285  O   GLY A  19      17.417  -2.868 -12.383  1.00  0.75           O  
ATOM    286  H   GLY A  19      15.788  -2.045 -16.338  1.00  0.75           H  
ATOM    287 1HA  GLY A  19      17.596  -3.575 -14.819  1.00  0.75           H  
ATOM    288 2HA  GLY A  19      17.765  -1.872 -15.185  1.00  0.75           H  
ATOM    289  N   ILE A  20      15.904  -1.336 -13.023  1.00  0.73           N  
ATOM    290  CA  ILE A  20      15.592  -0.995 -11.640  1.00  0.73           C  
ATOM    291  C   ILE A  20      14.966  -2.204 -10.947  1.00  0.73           C  
ATOM    292  O   ILE A  20      15.316  -2.530  -9.808  1.00  0.73           O  
ATOM    293  CB  ILE A  20      14.665   0.220 -11.529  1.00  0.73           C  
ATOM    294  CG1 ILE A  20      15.382   1.465 -12.008  1.00  0.73           C  
ATOM    295  CG2 ILE A  20      14.228   0.404 -10.072  1.00  0.73           C  
ATOM    296  CD1 ILE A  20      14.470   2.615 -12.180  1.00  0.73           C  
ATOM    297  H   ILE A  20      15.454  -0.848 -13.802  1.00  0.73           H  
ATOM    298  HA  ILE A  20      16.518  -0.751 -11.127  1.00  0.73           H  
ATOM    299  HB  ILE A  20      13.804   0.072 -12.174  1.00  0.73           H  
ATOM    300 1HG1 ILE A  20      16.156   1.734 -11.292  1.00  0.73           H  
ATOM    301 2HG1 ILE A  20      15.851   1.254 -12.972  1.00  0.73           H  
ATOM    302 1HG2 ILE A  20      13.567   1.265  -9.999  1.00  0.73           H  
ATOM    303 2HG2 ILE A  20      13.702  -0.486  -9.735  1.00  0.73           H  
ATOM    304 3HG2 ILE A  20      15.102   0.560  -9.447  1.00  0.73           H  
ATOM    305 1HD1 ILE A  20      15.029   3.478 -12.532  1.00  0.73           H  
ATOM    306 2HD1 ILE A  20      13.706   2.355 -12.909  1.00  0.73           H  
ATOM    307 3HD1 ILE A  20      14.009   2.838 -11.229  1.00  0.73           H  
ATOM    308  N   ALA A  21      14.033  -2.870 -11.638  1.00  0.71           N  
ATOM    309  CA  ALA A  21      13.397  -4.061 -11.087  1.00  0.71           C  
ATOM    310  C   ALA A  21      14.446  -5.135 -10.800  1.00  0.71           C  
ATOM    311  O   ALA A  21      14.343  -5.853  -9.797  1.00  0.71           O  
ATOM    312  CB  ALA A  21      12.352  -4.602 -12.055  1.00  0.71           C  
ATOM    313  H   ALA A  21      13.766  -2.540 -12.566  1.00  0.71           H  
ATOM    314  HA  ALA A  21      12.916  -3.790 -10.152  1.00  0.71           H  
ATOM    315 1HB  ALA A  21      11.876  -5.479 -11.619  1.00  0.71           H  
ATOM    316 2HB  ALA A  21      11.604  -3.845 -12.247  1.00  0.71           H  
ATOM    317 3HB  ALA A  21      12.828  -4.878 -12.989  1.00  0.71           H  
ATOM    318  N   GLN A  22      15.475  -5.241 -11.653  1.00  0.70           N  
ATOM    319  CA  GLN A  22      16.529  -6.215 -11.409  1.00  0.70           C  
ATOM    320  C   GLN A  22      17.295  -5.874 -10.133  1.00  0.70           C  
ATOM    321  O   GLN A  22      17.499  -6.731  -9.274  1.00  0.70           O  
ATOM    322  CB  GLN A  22      17.519  -6.306 -12.576  1.00  0.70           C  
ATOM    323  CG  GLN A  22      16.981  -6.954 -13.838  1.00  0.70           C  
ATOM    324  CD  GLN A  22      18.025  -6.976 -14.934  1.00  0.70           C  
ATOM    325  OE1 GLN A  22      18.655  -5.964 -15.261  1.00  0.70           O  
ATOM    326  NE2 GLN A  22      18.251  -8.164 -15.492  1.00  0.70           N  
ATOM    327  H   GLN A  22      15.500  -4.656 -12.488  1.00  0.70           H  
ATOM    328  HA  GLN A  22      16.076  -7.189 -11.303  1.00  0.70           H  
ATOM    329 1HB  GLN A  22      17.858  -5.311 -12.835  1.00  0.70           H  
ATOM    330 2HB  GLN A  22      18.391  -6.872 -12.259  1.00  0.70           H  
ATOM    331 1HG  GLN A  22      16.684  -7.976 -13.616  1.00  0.70           H  
ATOM    332 2HG  GLN A  22      16.123  -6.384 -14.194  1.00  0.70           H  
ATOM    333 1HE2 GLN A  22      18.939  -8.259 -16.211  1.00  0.70           H  
ATOM    334 2HE2 GLN A  22      17.731  -8.963 -15.189  1.00  0.70           H  
ATOM    335  N   LEU A  23      17.604  -4.595  -9.938  1.00  0.70           N  
ATOM    336  CA  LEU A  23      18.352  -4.174  -8.759  1.00  0.70           C  
ATOM    337  C   LEU A  23      17.584  -4.446  -7.481  1.00  0.70           C  
ATOM    338  O   LEU A  23      18.156  -4.857  -6.471  1.00  0.70           O  
ATOM    339  CB  LEU A  23      18.647  -2.678  -8.846  1.00  0.70           C  
ATOM    340  CG  LEU A  23      19.611  -2.284  -9.945  1.00  0.70           C  
ATOM    341  CD1 LEU A  23      19.662  -0.764 -10.058  1.00  0.70           C  
ATOM    342  CD2 LEU A  23      20.963  -2.878  -9.640  1.00  0.70           C  
ATOM    343  H   LEU A  23      17.378  -3.915 -10.667  1.00  0.70           H  
ATOM    344  HA  LEU A  23      19.289  -4.726  -8.728  1.00  0.70           H  
ATOM    345 1HB  LEU A  23      17.712  -2.151  -9.020  1.00  0.70           H  
ATOM    346 2HB  LEU A  23      19.056  -2.347  -7.894  1.00  0.70           H  
ATOM    347  HG  LEU A  23      19.264  -2.679 -10.885  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23      20.338  -0.487 -10.856  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23      18.671  -0.385 -10.280  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23      20.003  -0.348  -9.127  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23      21.652  -2.627 -10.432  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23      21.333  -2.486  -8.692  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23      20.874  -3.961  -9.576  1.00  0.70           H  
ATOM    354  N   LEU A  24      16.274  -4.266  -7.544  1.00  0.70           N  
ATOM    355  CA  LEU A  24      15.429  -4.457  -6.385  1.00  0.70           C  
ATOM    356  C   LEU A  24      14.795  -5.847  -6.323  1.00  0.70           C  
ATOM    357  O   LEU A  24      13.999  -6.095  -5.422  1.00  0.70           O  
ATOM    358  CB  LEU A  24      14.331  -3.395  -6.393  1.00  0.70           C  
ATOM    359  CG  LEU A  24      14.842  -1.919  -6.347  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      13.689  -0.992  -6.431  1.00  0.70           C  
ATOM    361  CD2 LEU A  24      15.628  -1.682  -5.093  1.00  0.70           C  
ATOM    362  H   LEU A  24      15.863  -3.919  -8.412  1.00  0.70           H  
ATOM    363  HA  LEU A  24      16.036  -4.319  -5.495  1.00  0.70           H  
ATOM    364 1HB  LEU A  24      13.754  -3.509  -7.311  1.00  0.70           H  
ATOM    365 2HB  LEU A  24      13.670  -3.558  -5.541  1.00  0.70           H  
ATOM    366  HG  LEU A  24      15.482  -1.734  -7.215  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      14.052   0.037  -6.421  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      13.158  -1.187  -7.360  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      13.028  -1.155  -5.584  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24      15.991  -0.654  -5.072  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24      15.000  -1.863  -4.221  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24      16.469  -2.363  -5.094  1.00  0.70           H  
ATOM    373  N   THR A  25      15.152  -6.758  -7.250  1.00  0.70           N  
ATOM    374  CA  THR A  25      14.558  -8.106  -7.331  1.00  0.70           C  
ATOM    375  C   THR A  25      14.333  -8.917  -6.063  1.00  0.70           C  
ATOM    376  O   THR A  25      13.342  -9.641  -6.011  1.00  0.70           O  
ATOM    377  CB  THR A  25      15.246  -8.998  -8.363  1.00  0.70           C  
ATOM    378  OG1 THR A  25      15.003  -8.478  -9.661  1.00  0.70           O  
ATOM    379  CG2 THR A  25      14.731 -10.419  -8.262  1.00  0.70           C  
ATOM    380  H   THR A  25      15.858  -6.522  -7.948  1.00  0.70           H  
ATOM    381  HA  THR A  25      13.561  -7.949  -7.752  1.00  0.70           H  
ATOM    382  HB  THR A  25      16.318  -8.985  -8.191  1.00  0.70           H  
ATOM    383  HG1 THR A  25      14.915  -7.493  -9.615  1.00  0.70           H  
ATOM    384 1HG2 THR A  25      15.231 -11.038  -9.004  1.00  0.70           H  
ATOM    385 2HG2 THR A  25      14.933 -10.812  -7.266  1.00  0.70           H  
ATOM    386 3HG2 THR A  25      13.658 -10.425  -8.444  1.00  0.70           H  
ATOM    387  N   PRO A  26      15.236  -8.939  -5.057  1.00  0.69           N  
ATOM    388  CA  PRO A  26      15.039  -9.676  -3.821  1.00  0.69           C  
ATOM    389  C   PRO A  26      13.755  -9.218  -3.104  1.00  0.69           C  
ATOM    390  O   PRO A  26      13.246  -9.925  -2.228  1.00  0.69           O  
ATOM    391  CB  PRO A  26      16.306  -9.350  -3.025  1.00  0.69           C  
ATOM    392  CG  PRO A  26      17.347  -9.011  -4.084  1.00  0.69           C  
ATOM    393  CD  PRO A  26      16.574  -8.291  -5.156  1.00  0.69           C  
ATOM    394  HA  PRO A  26      14.984 -10.748  -4.053  1.00  0.69           H  
ATOM    395 1HB  PRO A  26      16.106  -8.518  -2.335  1.00  0.69           H  
ATOM    396 2HB  PRO A  26      16.587 -10.216  -2.408  1.00  0.69           H  
ATOM    397 1HG  PRO A  26      18.138  -8.382  -3.648  1.00  0.69           H  
ATOM    398 2HG  PRO A  26      17.831  -9.928  -4.451  1.00  0.69           H  
ATOM    399 1HD  PRO A  26      16.531  -7.239  -4.877  1.00  0.69           H  
ATOM    400 2HD  PRO A  26      17.045  -8.447  -6.128  1.00  0.69           H  
ATOM    401  N   TYR A  27      13.253  -8.027  -3.455  1.00  0.69           N  
ATOM    402  CA  TYR A  27      12.053  -7.479  -2.872  1.00  0.69           C  
ATOM    403  C   TYR A  27      10.895  -7.657  -3.846  1.00  0.69           C  
ATOM    404  O   TYR A  27      11.051  -7.561  -5.064  1.00  0.69           O  
ATOM    405  CB  TYR A  27      12.293  -6.019  -2.532  1.00  0.69           C  
ATOM    406  CG  TYR A  27      13.338  -5.935  -1.483  1.00  0.69           C  
ATOM    407  CD1 TYR A  27      14.688  -5.828  -1.820  1.00  0.69           C  
ATOM    408  CD2 TYR A  27      12.965  -6.046  -0.184  1.00  0.69           C  
ATOM    409  CE1 TYR A  27      15.643  -5.830  -0.804  1.00  0.69           C  
ATOM    410  CE2 TYR A  27      13.888  -6.053   0.801  1.00  0.69           C  
ATOM    411  CZ  TYR A  27      15.222  -5.947   0.512  1.00  0.69           C  
ATOM    412  OH  TYR A  27      16.119  -5.981   1.549  1.00  0.69           O  
ATOM    413  H   TYR A  27      13.691  -7.468  -4.180  1.00  0.69           H  
ATOM    414  HA  TYR A  27      11.815  -8.024  -1.960  1.00  0.69           H  
ATOM    415 1HB  TYR A  27      12.621  -5.464  -3.410  1.00  0.69           H  
ATOM    416 2HB  TYR A  27      11.376  -5.564  -2.159  1.00  0.69           H  
ATOM    417  HD1 TYR A  27      14.990  -5.758  -2.869  1.00  0.69           H  
ATOM    418  HD2 TYR A  27      11.925  -6.152   0.061  1.00  0.69           H  
ATOM    419  HE1 TYR A  27      16.710  -5.757  -1.034  1.00  0.69           H  
ATOM    420  HE2 TYR A  27      13.567  -6.162   1.826  1.00  0.69           H  
ATOM    421  HH  TYR A  27      17.048  -5.961   1.233  1.00  0.69           H  
ATOM    422  N   ARG A  28       9.704  -7.871  -3.320  1.00  0.69           N  
ATOM    423  CA  ARG A  28       8.582  -8.081  -4.214  1.00  0.69           C  
ATOM    424  C   ARG A  28       8.070  -6.800  -4.839  1.00  0.69           C  
ATOM    425  O   ARG A  28       7.146  -6.154  -4.346  1.00  0.69           O  
ATOM    426  CB  ARG A  28       7.454  -8.802  -3.514  1.00  0.69           C  
ATOM    427  CG  ARG A  28       7.756 -10.233  -3.111  1.00  0.69           C  
ATOM    428  CD  ARG A  28       6.581 -10.873  -2.461  1.00  0.69           C  
ATOM    429  NE  ARG A  28       6.840 -12.260  -2.089  1.00  0.69           N  
ATOM    430  CZ  ARG A  28       5.929 -13.088  -1.531  1.00  0.69           C  
ATOM    431  NH1 ARG A  28       4.704 -12.662  -1.287  1.00  0.69           N  
ATOM    432  NH2 ARG A  28       6.268 -14.333  -1.230  1.00  0.69           N  
ATOM    433  H   ARG A  28       9.583  -7.919  -2.321  1.00  0.69           H  
ATOM    434  HA  ARG A  28       8.921  -8.728  -5.022  1.00  0.69           H  
ATOM    435 1HB  ARG A  28       7.181  -8.255  -2.619  1.00  0.69           H  
ATOM    436 2HB  ARG A  28       6.576  -8.815  -4.163  1.00  0.69           H  
ATOM    437 1HG  ARG A  28       8.016 -10.809  -3.999  1.00  0.69           H  
ATOM    438 2HG  ARG A  28       8.593 -10.246  -2.412  1.00  0.69           H  
ATOM    439 1HD  ARG A  28       6.318 -10.321  -1.558  1.00  0.69           H  
ATOM    440 2HD  ARG A  28       5.732 -10.858  -3.146  1.00  0.69           H  
ATOM    441  HE  ARG A  28       7.767 -12.625  -2.259  1.00  0.69           H  
ATOM    442 1HH1 ARG A  28       4.425 -11.690  -1.518  1.00  0.69           H  
ATOM    443 2HH1 ARG A  28       4.027 -13.278  -0.871  1.00  0.69           H  
ATOM    444 1HH2 ARG A  28       7.206 -14.661  -1.416  1.00  0.69           H  
ATOM    445 2HH2 ARG A  28       5.589 -14.954  -0.815  1.00  0.69           H  
ATOM    446  N   VAL A  29       8.718  -6.408  -5.923  1.00  0.69           N  
ATOM    447  CA  VAL A  29       8.343  -5.188  -6.618  1.00  0.69           C  
ATOM    448  C   VAL A  29       6.964  -5.361  -7.260  1.00  0.69           C  
ATOM    449  O   VAL A  29       6.740  -6.327  -7.993  1.00  0.69           O  
ATOM    450  CB  VAL A  29       9.390  -4.842  -7.717  1.00  0.69           C  
ATOM    451  CG1 VAL A  29       8.930  -3.637  -8.508  1.00  0.69           C  
ATOM    452  CG2 VAL A  29      10.777  -4.573  -7.099  1.00  0.69           C  
ATOM    453  H   VAL A  29       9.518  -6.970  -6.218  1.00  0.69           H  
ATOM    454  HA  VAL A  29       8.286  -4.376  -5.908  1.00  0.69           H  
ATOM    455  HB  VAL A  29       9.467  -5.683  -8.405  1.00  0.69           H  
ATOM    456 1HG1 VAL A  29       9.655  -3.414  -9.285  1.00  0.69           H  
ATOM    457 2HG1 VAL A  29       7.973  -3.854  -8.965  1.00  0.69           H  
ATOM    458 3HG1 VAL A  29       8.829  -2.788  -7.845  1.00  0.69           H  
ATOM    459 1HG2 VAL A  29      11.490  -4.353  -7.894  1.00  0.69           H  
ATOM    460 2HG2 VAL A  29      10.724  -3.733  -6.433  1.00  0.69           H  
ATOM    461 3HG2 VAL A  29      11.116  -5.454  -6.547  1.00  0.69           H  
ATOM    462  N   ASN A  30       6.047  -4.431  -6.979  1.00  0.69           N  
ATOM    463  CA  ASN A  30       4.701  -4.420  -7.553  1.00  0.69           C  
ATOM    464  C   ASN A  30       4.709  -3.673  -8.876  1.00  0.69           C  
ATOM    465  O   ASN A  30       4.006  -4.033  -9.822  1.00  0.69           O  
ATOM    466  CB  ASN A  30       3.668  -3.778  -6.644  1.00  0.69           C  
ATOM    467  CG  ASN A  30       3.326  -4.538  -5.427  1.00  0.69           C  
ATOM    468  OD1 ASN A  30       3.609  -5.733  -5.289  1.00  0.69           O  
ATOM    469  ND2 ASN A  30       2.652  -3.865  -4.530  1.00  0.69           N  
ATOM    470  H   ASN A  30       6.313  -3.679  -6.358  1.00  0.69           H  
ATOM    471  HA  ASN A  30       4.400  -5.450  -7.758  1.00  0.69           H  
ATOM    472 1HB  ASN A  30       4.042  -2.802  -6.333  1.00  0.69           H  
ATOM    473 2HB  ASN A  30       2.756  -3.603  -7.211  1.00  0.69           H  
ATOM    474 1HD2 ASN A  30       2.351  -4.311  -3.690  1.00  0.69           H  
ATOM    475 2HD2 ASN A  30       2.421  -2.906  -4.689  1.00  0.69           H  
ATOM    476  N   GLY A  31       5.522  -2.621  -8.936  1.00  0.70           N  
ATOM    477  CA  GLY A  31       5.604  -1.819 -10.151  1.00  0.70           C  
ATOM    478  C   GLY A  31       6.502  -0.597 -10.025  1.00  0.70           C  
ATOM    479  O   GLY A  31       6.793  -0.106  -8.931  1.00  0.70           O  
ATOM    480  H   GLY A  31       6.064  -2.378  -8.107  1.00  0.70           H  
ATOM    481 1HA  GLY A  31       5.967  -2.449 -10.963  1.00  0.70           H  
ATOM    482 2HA  GLY A  31       4.601  -1.501 -10.432  1.00  0.70           H  
ATOM    483  N   ILE A  32       6.948  -0.105 -11.178  1.00  0.72           N  
ATOM    484  CA  ILE A  32       7.877   1.018 -11.239  1.00  0.72           C  
ATOM    485  C   ILE A  32       7.445   2.152 -12.157  1.00  0.72           C  
ATOM    486  O   ILE A  32       7.031   1.918 -13.298  1.00  0.72           O  
ATOM    487  CB  ILE A  32       9.253   0.529 -11.696  1.00  0.72           C  
ATOM    488  CG1 ILE A  32       9.775  -0.500 -10.734  1.00  0.72           C  
ATOM    489  CG2 ILE A  32      10.265   1.715 -11.843  1.00  0.72           C  
ATOM    490  CD1 ILE A  32      11.031  -1.125 -11.163  1.00  0.72           C  
ATOM    491  H   ILE A  32       6.651  -0.540 -12.042  1.00  0.72           H  
ATOM    492  HA  ILE A  32       7.978   1.432 -10.238  1.00  0.72           H  
ATOM    493  HB  ILE A  32       9.123   0.025 -12.620  1.00  0.72           H  
ATOM    494 1HG1 ILE A  32       9.916  -0.042  -9.810  1.00  0.72           H  
ATOM    495 2HG1 ILE A  32       9.055  -1.292 -10.622  1.00  0.72           H  
ATOM    496 1HG2 ILE A  32      11.229   1.333 -12.177  1.00  0.72           H  
ATOM    497 2HG2 ILE A  32       9.897   2.429 -12.572  1.00  0.72           H  
ATOM    498 3HG2 ILE A  32      10.386   2.215 -10.888  1.00  0.72           H  
ATOM    499 1HD1 ILE A  32      11.349  -1.849 -10.419  1.00  0.72           H  
ATOM    500 2HD1 ILE A  32      10.888  -1.618 -12.123  1.00  0.72           H  
ATOM    501 3HD1 ILE A  32      11.772  -0.363 -11.265  1.00  0.72           H  
ATOM    502  N   THR A  33       7.553   3.378 -11.656  1.00  0.74           N  
ATOM    503  CA  THR A  33       7.269   4.565 -12.452  1.00  0.74           C  
ATOM    504  C   THR A  33       8.532   5.395 -12.611  1.00  0.74           C  
ATOM    505  O   THR A  33       9.191   5.745 -11.634  1.00  0.74           O  
ATOM    506  CB  THR A  33       6.151   5.418 -11.825  1.00  0.74           C  
ATOM    507  OG1 THR A  33       4.934   4.658 -11.774  1.00  0.74           O  
ATOM    508  CG2 THR A  33       5.941   6.700 -12.612  1.00  0.74           C  
ATOM    509  H   THR A  33       7.891   3.490 -10.699  1.00  0.74           H  
ATOM    510  HA  THR A  33       6.946   4.256 -13.443  1.00  0.74           H  
ATOM    511  HB  THR A  33       6.423   5.671 -10.840  1.00  0.74           H  
ATOM    512  HG1 THR A  33       4.738   4.308 -12.649  1.00  0.74           H  
ATOM    513 1HG2 THR A  33       5.155   7.289 -12.144  1.00  0.74           H  
ATOM    514 2HG2 THR A  33       6.865   7.280 -12.621  1.00  0.74           H  
ATOM    515 3HG2 THR A  33       5.656   6.460 -13.633  1.00  0.74           H  
ATOM    516  N   ILE A  34       8.874   5.743 -13.843  1.00  0.76           N  
ATOM    517  CA  ILE A  34      10.075   6.545 -14.059  1.00  0.76           C  
ATOM    518  C   ILE A  34       9.661   8.003 -13.953  1.00  0.76           C  
ATOM    519  O   ILE A  34       8.642   8.390 -14.528  1.00  0.76           O  
ATOM    520  CB  ILE A  34      10.726   6.261 -15.426  1.00  0.76           C  
ATOM    521  CG1 ILE A  34      11.041   4.748 -15.570  1.00  0.76           C  
ATOM    522  CG2 ILE A  34      12.015   7.086 -15.556  1.00  0.76           C  
ATOM    523  CD1 ILE A  34      11.958   4.196 -14.518  1.00  0.76           C  
ATOM    524  H   ILE A  34       8.312   5.445 -14.628  1.00  0.76           H  
ATOM    525  HA  ILE A  34      10.804   6.335 -13.281  1.00  0.76           H  
ATOM    526  HB  ILE A  34      10.038   6.533 -16.225  1.00  0.76           H  
ATOM    527 1HG1 ILE A  34      10.108   4.185 -15.537  1.00  0.76           H  
ATOM    528 2HG1 ILE A  34      11.510   4.585 -16.542  1.00  0.76           H  
ATOM    529 1HG2 ILE A  34      12.477   6.891 -16.520  1.00  0.76           H  
ATOM    530 2HG2 ILE A  34      11.785   8.145 -15.481  1.00  0.76           H  
ATOM    531 3HG2 ILE A  34      12.710   6.814 -14.757  1.00  0.76           H  
ATOM    532 1HD1 ILE A  34      12.124   3.143 -14.708  1.00  0.76           H  
ATOM    533 2HD1 ILE A  34      12.914   4.725 -14.540  1.00  0.76           H  
ATOM    534 3HD1 ILE A  34      11.498   4.318 -13.548  1.00  0.76           H  
ATOM    535  N   THR A  35      10.390   8.790 -13.164  1.00  0.78           N  
ATOM    536  CA  THR A  35      10.007  10.184 -12.957  1.00  0.78           C  
ATOM    537  C   THR A  35      10.972  11.167 -13.617  1.00  0.78           C  
ATOM    538  O   THR A  35      10.641  12.340 -13.808  1.00  0.78           O  
ATOM    539  CB  THR A  35       9.830  10.486 -11.456  1.00  0.78           C  
ATOM    540  OG1 THR A  35      11.058  10.273 -10.737  1.00  0.78           O  
ATOM    541  CG2 THR A  35       8.772   9.522 -10.881  1.00  0.78           C  
ATOM    542  H   THR A  35      11.236   8.428 -12.729  1.00  0.78           H  
ATOM    543  HA  THR A  35       9.033  10.337 -13.420  1.00  0.78           H  
ATOM    544  HB  THR A  35       9.507  11.517 -11.323  1.00  0.78           H  
ATOM    545  HG1 THR A  35      11.748  10.841 -11.081  1.00  0.78           H  
ATOM    546 1HG2 THR A  35       8.635   9.726  -9.823  1.00  0.78           H  
ATOM    547 2HG2 THR A  35       7.828   9.662 -11.405  1.00  0.78           H  
ATOM    548 3HG2 THR A  35       9.107   8.492 -11.009  1.00  0.78           H  
ATOM    549  N   GLY A  36      12.132  10.675 -14.034  1.00  0.78           N  
ATOM    550  CA  GLY A  36      13.123  11.514 -14.693  1.00  0.78           C  
ATOM    551  C   GLY A  36      14.294  10.691 -15.207  1.00  0.78           C  
ATOM    552  O   GLY A  36      14.413   9.503 -14.913  1.00  0.78           O  
ATOM    553  H   GLY A  36      12.360   9.711 -13.808  1.00  0.78           H  
ATOM    554 1HA  GLY A  36      12.655  12.044 -15.522  1.00  0.78           H  
ATOM    555 2HA  GLY A  36      13.482  12.266 -13.993  1.00  0.78           H  
ATOM    556  N   ALA A  37      15.225  11.342 -15.899  1.00  0.77           N  
ATOM    557  CA  ALA A  37      16.371  10.644 -16.480  1.00  0.77           C  
ATOM    558  C   ALA A  37      17.176   9.872 -15.443  1.00  0.77           C  
ATOM    559  O   ALA A  37      17.730   8.819 -15.743  1.00  0.77           O  
ATOM    560  CB  ALA A  37      17.282  11.630 -17.183  1.00  0.77           C  
ATOM    561  H   ALA A  37      15.107  12.331 -16.077  1.00  0.77           H  
ATOM    562  HA  ALA A  37      15.989   9.923 -17.209  1.00  0.77           H  
ATOM    563 1HB  ALA A  37      18.113  11.093 -17.639  1.00  0.77           H  
ATOM    564 2HB  ALA A  37      16.726  12.160 -17.955  1.00  0.77           H  
ATOM    565 3HB  ALA A  37      17.671  12.346 -16.460  1.00  0.77           H  
ATOM    566  N   GLN A  38      17.269  10.427 -14.234  1.00  0.75           N  
ATOM    567  CA  GLN A  38      18.005   9.796 -13.151  1.00  0.75           C  
ATOM    568  C   GLN A  38      17.125   9.490 -11.941  1.00  0.75           C  
ATOM    569  O   GLN A  38      17.635   9.447 -10.816  1.00  0.75           O  
ATOM    570  CB  GLN A  38      19.197  10.653 -12.719  1.00  0.75           C  
ATOM    571  CG  GLN A  38      20.252  10.839 -13.812  1.00  0.75           C  
ATOM    572  CD  GLN A  38      21.445  11.683 -13.360  1.00  0.75           C  
ATOM    573  OE1 GLN A  38      21.489  12.196 -12.234  1.00  0.75           O  
ATOM    574  NE2 GLN A  38      22.426  11.826 -14.246  1.00  0.75           N  
ATOM    575  H   GLN A  38      16.791  11.295 -14.061  1.00  0.75           H  
ATOM    576  HA  GLN A  38      18.399   8.848 -13.511  1.00  0.75           H  
ATOM    577 1HB  GLN A  38      18.848  11.635 -12.401  1.00  0.75           H  
ATOM    578 2HB  GLN A  38      19.688  10.182 -11.872  1.00  0.75           H  
ATOM    579 1HG  GLN A  38      20.623   9.851 -14.107  1.00  0.75           H  
ATOM    580 2HG  GLN A  38      19.793  11.332 -14.666  1.00  0.75           H  
ATOM    581 1HE2 GLN A  38      23.235  12.368 -14.017  1.00  0.75           H  
ATOM    582 2HE2 GLN A  38      22.350  11.395 -15.144  1.00  0.75           H  
ATOM    583  N   SER A  39      15.801   9.319 -12.139  1.00  0.72           N  
ATOM    584  CA  SER A  39      14.970   8.980 -10.974  1.00  0.72           C  
ATOM    585  C   SER A  39      13.689   8.199 -11.274  1.00  0.72           C  
ATOM    586  O   SER A  39      13.058   8.322 -12.337  1.00  0.72           O  
ATOM    587  CB  SER A  39      14.595  10.230 -10.192  1.00  0.72           C  
ATOM    588  OG  SER A  39      13.722  11.062 -10.918  1.00  0.72           O  
ATOM    589  H   SER A  39      15.395   9.361 -13.074  1.00  0.72           H  
ATOM    590  HA  SER A  39      15.572   8.358 -10.323  1.00  0.72           H  
ATOM    591 1HB  SER A  39      14.134   9.941  -9.245  1.00  0.72           H  
ATOM    592 2HB  SER A  39      15.499  10.783  -9.953  1.00  0.72           H  
ATOM    593  HG  SER A  39      12.868  10.650 -10.824  1.00  0.72           H  
ATOM    594  N   ALA A  40      13.252   7.461 -10.260  1.00  0.69           N  
ATOM    595  CA  ALA A  40      12.050   6.650 -10.332  1.00  0.69           C  
ATOM    596  C   ALA A  40      11.448   6.414  -8.970  1.00  0.69           C  
ATOM    597  O   ALA A  40      12.096   6.635  -7.942  1.00  0.69           O  
ATOM    598  CB  ALA A  40      12.381   5.300 -10.952  1.00  0.69           C  
ATOM    599  H   ALA A  40      13.835   7.413  -9.423  1.00  0.69           H  
ATOM    600  HA  ALA A  40      11.316   7.172 -10.941  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      11.478   4.696 -11.024  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      12.802   5.455 -11.940  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      13.096   4.794 -10.336  1.00  0.69           H  
ATOM    604  N   VAL A  41      10.200   5.985  -8.963  1.00  0.67           N  
ATOM    605  CA  VAL A  41       9.585   5.573  -7.728  1.00  0.67           C  
ATOM    606  C   VAL A  41       9.201   4.115  -7.889  1.00  0.67           C  
ATOM    607  O   VAL A  41       8.785   3.674  -8.969  1.00  0.67           O  
ATOM    608  CB  VAL A  41       8.390   6.479  -7.376  1.00  0.67           C  
ATOM    609  CG1 VAL A  41       8.873   7.900  -7.118  1.00  0.67           C  
ATOM    610  CG2 VAL A  41       7.418   6.454  -8.488  1.00  0.67           C  
ATOM    611  H   VAL A  41       9.701   5.886  -9.847  1.00  0.67           H  
ATOM    612  HA  VAL A  41      10.312   5.646  -6.927  1.00  0.67           H  
ATOM    613  HB  VAL A  41       7.935   6.128  -6.465  1.00  0.67           H  
ATOM    614 1HG1 VAL A  41       8.028   8.534  -6.857  1.00  0.67           H  
ATOM    615 2HG1 VAL A  41       9.588   7.891  -6.296  1.00  0.67           H  
ATOM    616 3HG1 VAL A  41       9.355   8.292  -8.009  1.00  0.67           H  
ATOM    617 1HG2 VAL A  41       6.565   7.088  -8.251  1.00  0.67           H  
ATOM    618 2HG2 VAL A  41       7.904   6.819  -9.396  1.00  0.67           H  
ATOM    619 3HG2 VAL A  41       7.084   5.430  -8.635  1.00  0.67           H  
ATOM    620  N   VAL A  42       9.357   3.356  -6.817  1.00  0.66           N  
ATOM    621  CA  VAL A  42       9.089   1.934  -6.884  1.00  0.66           C  
ATOM    622  C   VAL A  42       8.145   1.454  -5.808  1.00  0.66           C  
ATOM    623  O   VAL A  42       8.332   1.740  -4.625  1.00  0.66           O  
ATOM    624  CB  VAL A  42      10.399   1.140  -6.773  1.00  0.66           C  
ATOM    625  CG1 VAL A  42      10.070  -0.362  -6.839  1.00  0.66           C  
ATOM    626  CG2 VAL A  42      11.408   1.639  -7.855  1.00  0.66           C  
ATOM    627  H   VAL A  42       9.691   3.781  -5.957  1.00  0.66           H  
ATOM    628  HA  VAL A  42       8.632   1.709  -7.846  1.00  0.66           H  
ATOM    629  HB  VAL A  42      10.828   1.290  -5.827  1.00  0.66           H  
ATOM    630 1HG1 VAL A  42      10.950  -0.951  -6.744  1.00  0.66           H  
ATOM    631 2HG1 VAL A  42       9.395  -0.620  -6.033  1.00  0.66           H  
ATOM    632 3HG1 VAL A  42       9.593  -0.590  -7.768  1.00  0.66           H  
ATOM    633 1HG2 VAL A  42      12.331   1.098  -7.777  1.00  0.66           H  
ATOM    634 2HG2 VAL A  42      11.006   1.504  -8.827  1.00  0.66           H  
ATOM    635 3HG2 VAL A  42      11.613   2.696  -7.705  1.00  0.66           H  
ATOM    636  N   ALA A  43       7.113   0.740  -6.226  1.00  0.67           N  
ATOM    637  CA  ALA A  43       6.159   0.190  -5.291  1.00  0.67           C  
ATOM    638  C   ALA A  43       6.509  -1.248  -4.995  1.00  0.67           C  
ATOM    639  O   ALA A  43       6.702  -2.041  -5.922  1.00  0.67           O  
ATOM    640  CB  ALA A  43       4.763   0.305  -5.863  1.00  0.67           C  
ATOM    641  H   ALA A  43       7.007   0.539  -7.220  1.00  0.67           H  
ATOM    642  HA  ALA A  43       6.226   0.733  -4.355  1.00  0.67           H  
ATOM    643 1HB  ALA A  43       4.047  -0.103  -5.148  1.00  0.67           H  
ATOM    644 2HB  ALA A  43       4.522   1.344  -6.057  1.00  0.67           H  
ATOM    645 3HB  ALA A  43       4.707  -0.256  -6.797  1.00  0.67           H  
ATOM    646  N   LEU A  44       6.587  -1.576  -3.709  1.00  0.69           N  
ATOM    647  CA  LEU A  44       6.892  -2.917  -3.230  1.00  0.69           C  
ATOM    648  C   LEU A  44       5.641  -3.515  -2.591  1.00  0.69           C  
ATOM    649  O   LEU A  44       4.726  -2.771  -2.229  1.00  0.69           O  
ATOM    650  CB  LEU A  44       8.062  -2.884  -2.228  1.00  0.69           C  
ATOM    651  CG  LEU A  44       9.392  -2.219  -2.732  1.00  0.69           C  
ATOM    652  CD1 LEU A  44      10.390  -2.285  -1.650  1.00  0.69           C  
ATOM    653  CD2 LEU A  44       9.895  -2.894  -3.961  1.00  0.69           C  
ATOM    654  H   LEU A  44       6.436  -0.851  -2.999  1.00  0.69           H  
ATOM    655  HA  LEU A  44       7.172  -3.542  -4.070  1.00  0.69           H  
ATOM    656 1HB  LEU A  44       7.734  -2.342  -1.336  1.00  0.69           H  
ATOM    657 2HB  LEU A  44       8.292  -3.910  -1.936  1.00  0.69           H  
ATOM    658  HG  LEU A  44       9.207  -1.160  -2.950  1.00  0.69           H  
ATOM    659 1HD1 LEU A  44      11.311  -1.804  -1.954  1.00  0.69           H  
ATOM    660 2HD1 LEU A  44       9.973  -1.792  -0.815  1.00  0.69           H  
ATOM    661 3HD1 LEU A  44      10.592  -3.314  -1.400  1.00  0.69           H  
ATOM    662 1HD2 LEU A  44      10.820  -2.415  -4.290  1.00  0.69           H  
ATOM    663 2HD2 LEU A  44      10.084  -3.951  -3.760  1.00  0.69           H  
ATOM    664 3HD2 LEU A  44       9.150  -2.794  -4.726  1.00  0.69           H  
ATOM    665  N   GLU A  45       5.585  -4.839  -2.424  1.00  0.71           N  
ATOM    666  CA  GLU A  45       4.439  -5.445  -1.741  1.00  0.71           C  
ATOM    667  C   GLU A  45       4.165  -4.806  -0.378  1.00  0.71           C  
ATOM    668  O   GLU A  45       2.999  -4.591  -0.032  1.00  0.71           O  
ATOM    669  CB  GLU A  45       4.592  -6.958  -1.580  1.00  0.71           C  
ATOM    670  CG  GLU A  45       3.384  -7.623  -0.900  1.00  0.71           C  
ATOM    671  CD  GLU A  45       3.466  -9.139  -0.786  1.00  0.71           C  
ATOM    672  OE1 GLU A  45       3.752  -9.801  -1.761  1.00  0.71           O  
ATOM    673  OE2 GLU A  45       3.222  -9.638   0.287  1.00  0.71           O  
ATOM    674  H   GLU A  45       6.325  -5.430  -2.800  1.00  0.71           H  
ATOM    675  HA  GLU A  45       3.561  -5.282  -2.358  1.00  0.71           H  
ATOM    676 1HB  GLU A  45       4.741  -7.416  -2.558  1.00  0.71           H  
ATOM    677 2HB  GLU A  45       5.459  -7.180  -0.978  1.00  0.71           H  
ATOM    678 1HG  GLU A  45       3.294  -7.208   0.105  1.00  0.71           H  
ATOM    679 2HG  GLU A  45       2.486  -7.353  -1.452  1.00  0.71           H  
ATOM    680  N   ASN A  46       5.207  -4.482   0.401  1.00  0.73           N  
ATOM    681  CA  ASN A  46       4.888  -3.822   1.671  1.00  0.73           C  
ATOM    682  C   ASN A  46       5.930  -2.830   2.236  1.00  0.73           C  
ATOM    683  O   ASN A  46       7.067  -2.725   1.771  1.00  0.73           O  
ATOM    684  CB  ASN A  46       4.544  -4.884   2.711  1.00  0.73           C  
ATOM    685  CG  ASN A  46       5.667  -5.828   2.966  1.00  0.73           C  
ATOM    686  OD1 ASN A  46       6.790  -5.409   3.253  1.00  0.73           O  
ATOM    687  ND2 ASN A  46       5.386  -7.108   2.882  1.00  0.73           N  
ATOM    688  H   ASN A  46       6.156  -4.727   0.109  1.00  0.73           H  
ATOM    689  HA  ASN A  46       3.987  -3.243   1.505  1.00  0.73           H  
ATOM    690 1HB  ASN A  46       4.269  -4.403   3.649  1.00  0.73           H  
ATOM    691 2HB  ASN A  46       3.676  -5.453   2.375  1.00  0.73           H  
ATOM    692 1HD2 ASN A  46       6.100  -7.791   3.049  1.00  0.73           H  
ATOM    693 2HD2 ASN A  46       4.452  -7.408   2.667  1.00  0.73           H  
ATOM    694  N   LYS A  47       5.517  -2.137   3.306  1.00  0.74           N  
ATOM    695  CA  LYS A  47       6.321  -1.140   4.023  1.00  0.74           C  
ATOM    696  C   LYS A  47       7.630  -1.699   4.577  1.00  0.74           C  
ATOM    697  O   LYS A  47       8.668  -1.035   4.546  1.00  0.74           O  
ATOM    698  CB  LYS A  47       5.487  -0.535   5.143  1.00  0.74           C  
ATOM    699  CG  LYS A  47       6.173   0.579   5.894  1.00  0.74           C  
ATOM    700  CD  LYS A  47       5.336   1.044   7.088  1.00  0.74           C  
ATOM    701  CE  LYS A  47       4.094   1.794   6.642  1.00  0.74           C  
ATOM    702  NZ  LYS A  47       3.281   2.271   7.807  1.00  0.74           N  
ATOM    703  H   LYS A  47       4.563  -2.272   3.611  1.00  0.74           H  
ATOM    704  HA  LYS A  47       6.569  -0.341   3.320  1.00  0.74           H  
ATOM    705 1HB  LYS A  47       4.566  -0.124   4.719  1.00  0.74           H  
ATOM    706 2HB  LYS A  47       5.208  -1.310   5.855  1.00  0.74           H  
ATOM    707 1HG  LYS A  47       7.144   0.235   6.239  1.00  0.74           H  
ATOM    708 2HG  LYS A  47       6.324   1.414   5.214  1.00  0.74           H  
ATOM    709 1HD  LYS A  47       5.040   0.182   7.684  1.00  0.74           H  
ATOM    710 2HD  LYS A  47       5.937   1.707   7.710  1.00  0.74           H  
ATOM    711 1HE  LYS A  47       4.400   2.652   6.050  1.00  0.74           H  
ATOM    712 2HE  LYS A  47       3.480   1.137   6.023  1.00  0.74           H  
ATOM    713 1HZ  LYS A  47       2.468   2.766   7.468  1.00  0.74           H  
ATOM    714 2HZ  LYS A  47       2.986   1.477   8.361  1.00  0.74           H  
ATOM    715 3HZ  LYS A  47       3.840   2.889   8.377  1.00  0.74           H  
ATOM    716  N   PHE A  48       7.580  -2.917   5.108  1.00  0.75           N  
ATOM    717  CA  PHE A  48       8.777  -3.566   5.641  1.00  0.75           C  
ATOM    718  C   PHE A  48       9.814  -3.655   4.542  1.00  0.75           C  
ATOM    719  O   PHE A  48      10.978  -3.298   4.730  1.00  0.75           O  
ATOM    720  CB  PHE A  48       8.463  -4.948   6.206  1.00  0.75           C  
ATOM    721  CG  PHE A  48       9.671  -5.731   6.652  1.00  0.75           C  
ATOM    722  CD1 PHE A  48      10.299  -5.467   7.861  1.00  0.75           C  
ATOM    723  CD2 PHE A  48      10.169  -6.753   5.857  1.00  0.75           C  
ATOM    724  CE1 PHE A  48      11.402  -6.206   8.260  1.00  0.75           C  
ATOM    725  CE2 PHE A  48      11.262  -7.491   6.253  1.00  0.75           C  
ATOM    726  CZ  PHE A  48      11.881  -7.217   7.456  1.00  0.75           C  
ATOM    727  H   PHE A  48       6.701  -3.416   5.113  1.00  0.75           H  
ATOM    728  HA  PHE A  48       9.178  -2.947   6.444  1.00  0.75           H  
ATOM    729 1HB  PHE A  48       7.790  -4.850   7.053  1.00  0.75           H  
ATOM    730 2HB  PHE A  48       7.951  -5.538   5.458  1.00  0.75           H  
ATOM    731  HD1 PHE A  48       9.918  -4.668   8.497  1.00  0.75           H  
ATOM    732  HD2 PHE A  48       9.677  -6.969   4.907  1.00  0.75           H  
ATOM    733  HE1 PHE A  48      11.890  -5.990   9.210  1.00  0.75           H  
ATOM    734  HE2 PHE A  48      11.640  -8.292   5.617  1.00  0.75           H  
ATOM    735  HZ  PHE A  48      12.746  -7.801   7.770  1.00  0.75           H  
ATOM    736  N   GLN A  49       9.382  -4.139   3.379  1.00  0.74           N  
ATOM    737  CA  GLN A  49      10.275  -4.295   2.248  1.00  0.74           C  
ATOM    738  C   GLN A  49      10.863  -2.958   1.835  1.00  0.74           C  
ATOM    739  O   GLN A  49      12.042  -2.891   1.497  1.00  0.74           O  
ATOM    740  CB  GLN A  49       9.528  -4.936   1.096  1.00  0.74           C  
ATOM    741  CG  GLN A  49       9.211  -6.364   1.321  1.00  0.74           C  
ATOM    742  CD  GLN A  49       8.325  -6.883   0.268  1.00  0.74           C  
ATOM    743  OE1 GLN A  49       7.609  -6.114  -0.402  1.00  0.74           O  
ATOM    744  NE2 GLN A  49       8.341  -8.204   0.103  1.00  0.74           N  
ATOM    745  H   GLN A  49       8.407  -4.417   3.288  1.00  0.74           H  
ATOM    746  HA  GLN A  49      11.090  -4.952   2.540  1.00  0.74           H  
ATOM    747 1HB  GLN A  49       8.599  -4.409   0.927  1.00  0.74           H  
ATOM    748 2HB  GLN A  49      10.106  -4.853   0.194  1.00  0.74           H  
ATOM    749 1HG  GLN A  49      10.133  -6.936   1.300  1.00  0.74           H  
ATOM    750 2HG  GLN A  49       8.735  -6.489   2.281  1.00  0.74           H  
ATOM    751 1HE2 GLN A  49       7.746  -8.640  -0.570  1.00  0.74           H  
ATOM    752 2HE2 GLN A  49       8.932  -8.773   0.684  1.00  0.74           H  
ATOM    753  N   VAL A  50      10.084  -1.879   1.924  1.00  0.73           N  
ATOM    754  CA  VAL A  50      10.635  -0.562   1.616  1.00  0.73           C  
ATOM    755  C   VAL A  50      11.745  -0.215   2.573  1.00  0.73           C  
ATOM    756  O   VAL A  50      12.823   0.218   2.165  1.00  0.73           O  
ATOM    757  CB  VAL A  50       9.581   0.534   1.726  1.00  0.73           C  
ATOM    758  CG1 VAL A  50      10.237   1.889   1.617  1.00  0.73           C  
ATOM    759  CG2 VAL A  50       8.586   0.390   0.665  1.00  0.73           C  
ATOM    760  H   VAL A  50       9.096  -1.993   2.171  1.00  0.73           H  
ATOM    761  HA  VAL A  50      11.052  -0.566   0.613  1.00  0.73           H  
ATOM    762  HB  VAL A  50       9.097   0.480   2.691  1.00  0.73           H  
ATOM    763 1HG1 VAL A  50       9.477   2.666   1.699  1.00  0.73           H  
ATOM    764 2HG1 VAL A  50      10.970   2.005   2.414  1.00  0.73           H  
ATOM    765 3HG1 VAL A  50      10.722   1.962   0.672  1.00  0.73           H  
ATOM    766 1HG2 VAL A  50       7.880   1.188   0.799  1.00  0.73           H  
ATOM    767 2HG2 VAL A  50       9.056   0.470  -0.315  1.00  0.73           H  
ATOM    768 3HG2 VAL A  50       8.084  -0.575   0.751  1.00  0.73           H  
ATOM    769  N   TYR A  51      11.510  -0.422   3.857  1.00  0.71           N  
ATOM    770  CA  TYR A  51      12.537  -0.072   4.815  1.00  0.71           C  
ATOM    771  C   TYR A  51      13.805  -0.868   4.565  1.00  0.71           C  
ATOM    772  O   TYR A  51      14.915  -0.322   4.616  1.00  0.71           O  
ATOM    773  CB  TYR A  51      12.023  -0.311   6.227  1.00  0.71           C  
ATOM    774  CG  TYR A  51      10.970   0.701   6.648  1.00  0.71           C  
ATOM    775  CD1 TYR A  51      10.066   0.386   7.651  1.00  0.71           C  
ATOM    776  CD2 TYR A  51      10.912   1.946   6.026  1.00  0.71           C  
ATOM    777  CE1 TYR A  51       9.125   1.314   8.049  1.00  0.71           C  
ATOM    778  CE2 TYR A  51       9.967   2.871   6.424  1.00  0.71           C  
ATOM    779  CZ  TYR A  51       9.083   2.560   7.435  1.00  0.71           C  
ATOM    780  OH  TYR A  51       8.164   3.491   7.849  1.00  0.71           O  
ATOM    781  H   TYR A  51      10.607  -0.798   4.160  1.00  0.71           H  
ATOM    782  HA  TYR A  51      12.777   0.984   4.695  1.00  0.71           H  
ATOM    783 1HB  TYR A  51      11.584  -1.308   6.291  1.00  0.71           H  
ATOM    784 2HB  TYR A  51      12.849  -0.266   6.932  1.00  0.71           H  
ATOM    785  HD1 TYR A  51      10.107  -0.590   8.134  1.00  0.71           H  
ATOM    786  HD2 TYR A  51      11.615   2.196   5.232  1.00  0.71           H  
ATOM    787  HE1 TYR A  51       8.424   1.070   8.845  1.00  0.71           H  
ATOM    788  HE2 TYR A  51       9.924   3.849   5.947  1.00  0.71           H  
ATOM    789  HH  TYR A  51       8.368   4.335   7.431  1.00  0.71           H  
ATOM    790  N   GLN A  52      13.643  -2.148   4.254  1.00  0.69           N  
ATOM    791  CA  GLN A  52      14.776  -3.012   3.999  1.00  0.69           C  
ATOM    792  C   GLN A  52      15.486  -2.639   2.692  1.00  0.69           C  
ATOM    793  O   GLN A  52      16.716  -2.641   2.639  1.00  0.69           O  
ATOM    794  CB  GLN A  52      14.301  -4.455   3.984  1.00  0.69           C  
ATOM    795  CG  GLN A  52      13.801  -4.973   5.338  1.00  0.69           C  
ATOM    796  CD  GLN A  52      14.877  -5.077   6.394  1.00  0.69           C  
ATOM    797  OE1 GLN A  52      15.899  -5.732   6.188  1.00  0.69           O  
ATOM    798  NE2 GLN A  52      14.671  -4.429   7.536  1.00  0.69           N  
ATOM    799  H   GLN A  52      12.696  -2.538   4.230  1.00  0.69           H  
ATOM    800  HA  GLN A  52      15.487  -2.890   4.817  1.00  0.69           H  
ATOM    801 1HB  GLN A  52      13.469  -4.528   3.294  1.00  0.69           H  
ATOM    802 2HB  GLN A  52      15.092  -5.103   3.639  1.00  0.69           H  
ATOM    803 1HG  GLN A  52      13.028  -4.305   5.708  1.00  0.69           H  
ATOM    804 2HG  GLN A  52      13.390  -5.957   5.175  1.00  0.69           H  
ATOM    805 1HE2 GLN A  52      15.363  -4.465   8.261  1.00  0.69           H  
ATOM    806 2HE2 GLN A  52      13.837  -3.896   7.668  1.00  0.69           H  
ATOM    807  N   ALA A  53      14.726  -2.276   1.647  1.00  0.68           N  
ATOM    808  CA  ALA A  53      15.329  -1.881   0.377  1.00  0.68           C  
ATOM    809  C   ALA A  53      16.184  -0.642   0.584  1.00  0.68           C  
ATOM    810  O   ALA A  53      17.276  -0.526   0.033  1.00  0.68           O  
ATOM    811  CB  ALA A  53      14.266  -1.620  -0.675  1.00  0.68           C  
ATOM    812  H   ALA A  53      13.715  -2.299   1.725  1.00  0.68           H  
ATOM    813  HA  ALA A  53      15.975  -2.691   0.041  1.00  0.68           H  
ATOM    814 1HB  ALA A  53      14.733  -1.340  -1.615  1.00  0.68           H  
ATOM    815 2HB  ALA A  53      13.674  -2.527  -0.815  1.00  0.68           H  
ATOM    816 3HB  ALA A  53      13.619  -0.814  -0.330  1.00  0.68           H  
ATOM    817  N   VAL A  54      15.714   0.278   1.419  1.00  0.66           N  
ATOM    818  CA  VAL A  54      16.500   1.465   1.680  1.00  0.66           C  
ATOM    819  C   VAL A  54      17.804   1.062   2.364  1.00  0.66           C  
ATOM    820  O   VAL A  54      18.893   1.447   1.935  1.00  0.66           O  
ATOM    821  CB  VAL A  54      15.724   2.451   2.580  1.00  0.66           C  
ATOM    822  CG1 VAL A  54      16.658   3.576   2.997  1.00  0.66           C  
ATOM    823  CG2 VAL A  54      14.514   3.045   1.839  1.00  0.66           C  
ATOM    824  H   VAL A  54      14.797   0.163   1.852  1.00  0.66           H  
ATOM    825  HA  VAL A  54      16.730   1.951   0.736  1.00  0.66           H  
ATOM    826  HB  VAL A  54      15.386   1.923   3.471  1.00  0.66           H  
ATOM    827 1HG1 VAL A  54      16.127   4.269   3.646  1.00  0.66           H  
ATOM    828 2HG1 VAL A  54      17.512   3.162   3.533  1.00  0.66           H  
ATOM    829 3HG1 VAL A  54      17.008   4.104   2.113  1.00  0.66           H  
ATOM    830 1HG2 VAL A  54      13.995   3.717   2.506  1.00  0.66           H  
ATOM    831 2HG2 VAL A  54      14.849   3.584   0.985  1.00  0.66           H  
ATOM    832 3HG2 VAL A  54      13.842   2.264   1.526  1.00  0.66           H  
ATOM    833  N   GLN A  55      17.714   0.206   3.380  1.00  0.65           N  
ATOM    834  CA  GLN A  55      18.908  -0.233   4.098  1.00  0.65           C  
ATOM    835  C   GLN A  55      19.908  -0.991   3.210  1.00  0.65           C  
ATOM    836  O   GLN A  55      21.120  -0.816   3.345  1.00  0.65           O  
ATOM    837  CB  GLN A  55      18.488  -1.109   5.277  1.00  0.65           C  
ATOM    838  CG  GLN A  55      17.776  -0.346   6.374  1.00  0.65           C  
ATOM    839  CD  GLN A  55      17.197  -1.240   7.461  1.00  0.65           C  
ATOM    840  OE1 GLN A  55      17.782  -2.255   7.863  1.00  0.65           O  
ATOM    841  NE2 GLN A  55      16.020  -0.857   7.945  1.00  0.65           N  
ATOM    842  H   GLN A  55      16.794  -0.114   3.693  1.00  0.65           H  
ATOM    843  HA  GLN A  55      19.411   0.656   4.482  1.00  0.65           H  
ATOM    844 1HB  GLN A  55      17.818  -1.891   4.920  1.00  0.65           H  
ATOM    845 2HB  GLN A  55      19.364  -1.598   5.700  1.00  0.65           H  
ATOM    846 1HG  GLN A  55      18.488   0.335   6.838  1.00  0.65           H  
ATOM    847 2HG  GLN A  55      16.964   0.221   5.929  1.00  0.65           H  
ATOM    848 1HE2 GLN A  55      15.575  -1.386   8.663  1.00  0.65           H  
ATOM    849 2HE2 GLN A  55      15.587  -0.025   7.590  1.00  0.65           H  
ATOM    850  N   ASP A  56      19.408  -1.835   2.303  1.00  0.65           N  
ATOM    851  CA  ASP A  56      20.272  -2.594   1.401  1.00  0.65           C  
ATOM    852  C   ASP A  56      20.873  -1.829   0.226  1.00  0.65           C  
ATOM    853  O   ASP A  56      22.002  -2.127  -0.190  1.00  0.65           O  
ATOM    854  CB  ASP A  56      19.569  -3.823   0.834  1.00  0.65           C  
ATOM    855  CG  ASP A  56      19.362  -4.920   1.832  1.00  0.65           C  
ATOM    856  OD1 ASP A  56      19.937  -4.853   2.893  1.00  0.65           O  
ATOM    857  OD2 ASP A  56      18.675  -5.867   1.506  1.00  0.65           O  
ATOM    858  H   ASP A  56      18.399  -1.963   2.250  1.00  0.65           H  
ATOM    859  HA  ASP A  56      21.105  -2.958   2.002  1.00  0.65           H  
ATOM    860 1HB  ASP A  56      18.584  -3.513   0.461  1.00  0.65           H  
ATOM    861 2HB  ASP A  56      20.126  -4.206  -0.018  1.00  0.65           H  
ATOM    862  N   PHE A  57      20.134  -0.874  -0.340  1.00  0.66           N  
ATOM    863  CA  PHE A  57      20.614  -0.227  -1.550  1.00  0.66           C  
ATOM    864  C   PHE A  57      21.091   1.222  -1.382  1.00  0.66           C  
ATOM    865  O   PHE A  57      21.863   1.716  -2.209  1.00  0.66           O  
ATOM    866  CB  PHE A  57      19.507  -0.309  -2.597  1.00  0.66           C  
ATOM    867  CG  PHE A  57      19.121  -1.719  -2.911  1.00  0.66           C  
ATOM    868  CD1 PHE A  57      17.883  -2.177  -2.542  1.00  0.66           C  
ATOM    869  CD2 PHE A  57      19.984  -2.594  -3.540  1.00  0.66           C  
ATOM    870  CE1 PHE A  57      17.492  -3.459  -2.780  1.00  0.66           C  
ATOM    871  CE2 PHE A  57      19.595  -3.897  -3.788  1.00  0.66           C  
ATOM    872  CZ  PHE A  57      18.340  -4.328  -3.404  1.00  0.66           C  
ATOM    873  H   PHE A  57      19.207  -0.643   0.021  1.00  0.66           H  
ATOM    874  HA  PHE A  57      21.456  -0.804  -1.925  1.00  0.66           H  
ATOM    875 1HB  PHE A  57      18.622   0.201  -2.213  1.00  0.66           H  
ATOM    876 2HB  PHE A  57      19.813   0.187  -3.515  1.00  0.66           H  
ATOM    877  HD1 PHE A  57      17.204  -1.497  -2.061  1.00  0.66           H  
ATOM    878  HD2 PHE A  57      20.974  -2.253  -3.837  1.00  0.66           H  
ATOM    879  HE1 PHE A  57      16.503  -3.772  -2.480  1.00  0.66           H  
ATOM    880  HE2 PHE A  57      20.271  -4.586  -4.289  1.00  0.66           H  
ATOM    881  HZ  PHE A  57      18.028  -5.353  -3.605  1.00  0.66           H  
ATOM    882  N   ASN A  58      20.671   1.923  -0.331  1.00  0.69           N  
ATOM    883  CA  ASN A  58      21.098   3.312  -0.205  1.00  0.69           C  
ATOM    884  C   ASN A  58      22.618   3.416  -0.036  1.00  0.69           C  
ATOM    885  O   ASN A  58      23.205   2.797   0.852  1.00  0.69           O  
ATOM    886  CB  ASN A  58      20.405   3.986   0.964  1.00  0.69           C  
ATOM    887  CG  ASN A  58      20.649   5.467   1.023  1.00  0.69           C  
ATOM    888  OD1 ASN A  58      20.351   6.214   0.076  1.00  0.69           O  
ATOM    889  ND2 ASN A  58      21.187   5.920   2.132  1.00  0.69           N  
ATOM    890  H   ASN A  58      20.041   1.536   0.374  1.00  0.69           H  
ATOM    891  HA  ASN A  58      20.834   3.842  -1.125  1.00  0.69           H  
ATOM    892 1HB  ASN A  58      19.328   3.816   0.892  1.00  0.69           H  
ATOM    893 2HB  ASN A  58      20.740   3.530   1.896  1.00  0.69           H  
ATOM    894 1HD2 ASN A  58      21.373   6.895   2.237  1.00  0.69           H  
ATOM    895 2HD2 ASN A  58      21.407   5.284   2.872  1.00  0.69           H  
ATOM    896  N   GLY A  59      23.252   4.223  -0.878  1.00  0.73           N  
ATOM    897  CA  GLY A  59      24.689   4.464  -0.833  1.00  0.73           C  
ATOM    898  C   GLY A  59      25.531   3.420  -1.574  1.00  0.73           C  
ATOM    899  O   GLY A  59      26.760   3.528  -1.609  1.00  0.73           O  
ATOM    900  H   GLY A  59      22.726   4.683  -1.614  1.00  0.73           H  
ATOM    901 1HA  GLY A  59      24.886   5.446  -1.261  1.00  0.73           H  
ATOM    902 2HA  GLY A  59      25.006   4.508   0.207  1.00  0.73           H  
ATOM    903  N   LYS A  60      24.888   2.413  -2.162  1.00  0.80           N  
ATOM    904  CA  LYS A  60      25.634   1.374  -2.857  1.00  0.80           C  
ATOM    905  C   LYS A  60      26.001   1.799  -4.265  1.00  0.80           C  
ATOM    906  O   LYS A  60      25.273   2.556  -4.914  1.00  0.80           O  
ATOM    907  CB  LYS A  60      24.823   0.078  -2.896  1.00  0.80           C  
ATOM    908  CG  LYS A  60      24.515  -0.503  -1.509  1.00  0.80           C  
ATOM    909  CD  LYS A  60      25.776  -0.987  -0.805  1.00  0.80           C  
ATOM    910  CE  LYS A  60      25.485  -1.558   0.596  1.00  0.80           C  
ATOM    911  NZ  LYS A  60      24.620  -2.785   0.563  1.00  0.80           N  
ATOM    912  H   LYS A  60      23.868   2.347  -2.109  1.00  0.80           H  
ATOM    913  HA  LYS A  60      26.559   1.187  -2.311  1.00  0.80           H  
ATOM    914 1HB  LYS A  60      23.866   0.268  -3.387  1.00  0.80           H  
ATOM    915 2HB  LYS A  60      25.353  -0.673  -3.483  1.00  0.80           H  
ATOM    916 1HG  LYS A  60      24.013   0.247  -0.889  1.00  0.80           H  
ATOM    917 2HG  LYS A  60      23.850  -1.349  -1.631  1.00  0.80           H  
ATOM    918 1HD  LYS A  60      26.252  -1.758  -1.408  1.00  0.80           H  
ATOM    919 2HD  LYS A  60      26.466  -0.149  -0.704  1.00  0.80           H  
ATOM    920 1HE  LYS A  60      26.434  -1.814   1.061  1.00  0.80           H  
ATOM    921 2HE  LYS A  60      24.987  -0.796   1.201  1.00  0.80           H  
ATOM    922 1HZ  LYS A  60      24.473  -3.116   1.503  1.00  0.80           H  
ATOM    923 2HZ  LYS A  60      23.695  -2.557   0.155  1.00  0.80           H  
ATOM    924 3HZ  LYS A  60      25.064  -3.504   0.017  1.00  0.80           H  
ATOM    925  N   LYS A  61      27.133   1.309  -4.774  1.00  0.89           N  
ATOM    926  CA  LYS A  61      27.448   1.629  -6.159  1.00  0.89           C  
ATOM    927  C   LYS A  61      26.664   0.770  -7.126  1.00  0.89           C  
ATOM    928  O   LYS A  61      26.438  -0.416  -6.885  1.00  0.89           O  
ATOM    929  CB  LYS A  61      28.941   1.525  -6.502  1.00  0.89           C  
ATOM    930  CG  LYS A  61      29.842   2.582  -5.869  1.00  0.89           C  
ATOM    931  CD  LYS A  61      31.267   2.502  -6.433  1.00  0.89           C  
ATOM    932  CE  LYS A  61      32.178   3.586  -5.850  1.00  0.89           C  
ATOM    933  NZ  LYS A  61      33.510   3.623  -6.532  1.00  0.89           N  
ATOM    934  H   LYS A  61      27.738   0.713  -4.225  1.00  0.89           H  
ATOM    935  HA  LYS A  61      27.171   2.655  -6.346  1.00  0.89           H  
ATOM    936 1HB  LYS A  61      29.314   0.545  -6.209  1.00  0.89           H  
ATOM    937 2HB  LYS A  61      29.059   1.606  -7.587  1.00  0.89           H  
ATOM    938 1HG  LYS A  61      29.451   3.561  -6.122  1.00  0.89           H  
ATOM    939 2HG  LYS A  61      29.857   2.474  -4.786  1.00  0.89           H  
ATOM    940 1HD  LYS A  61      31.694   1.525  -6.207  1.00  0.89           H  
ATOM    941 2HD  LYS A  61      31.232   2.621  -7.516  1.00  0.89           H  
ATOM    942 1HE  LYS A  61      31.699   4.560  -5.959  1.00  0.89           H  
ATOM    943 2HE  LYS A  61      32.332   3.382  -4.792  1.00  0.89           H  
ATOM    944 1HZ  LYS A  61      34.084   4.343  -6.126  1.00  0.89           H  
ATOM    945 2HZ  LYS A  61      33.973   2.734  -6.443  1.00  0.89           H  
ATOM    946 3HZ  LYS A  61      33.350   3.844  -7.538  1.00  0.89           H  
ATOM    947  N   LEU A  62      26.298   1.388  -8.235  1.00  0.96           N  
ATOM    948  CA  LEU A  62      25.665   0.739  -9.365  1.00  0.96           C  
ATOM    949  C   LEU A  62      26.658   0.648 -10.514  1.00  0.96           C  
ATOM    950  O   LEU A  62      26.790  -0.399 -11.147  1.00  0.96           O  
ATOM    951  CB  LEU A  62      24.377   1.473  -9.738  1.00  0.96           C  
ATOM    952  CG  LEU A  62      23.658   0.958 -10.954  1.00  0.96           C  
ATOM    953  CD1 LEU A  62      23.358  -0.461 -10.771  1.00  0.96           C  
ATOM    954  CD2 LEU A  62      22.350   1.667 -11.083  1.00  0.96           C  
ATOM    955  H   LEU A  62      26.485   2.381  -8.303  1.00  0.96           H  
ATOM    956  HA  LEU A  62      25.395  -0.274  -9.076  1.00  0.96           H  
ATOM    957 1HB  LEU A  62      23.695   1.390  -8.901  1.00  0.96           H  
ATOM    958 2HB  LEU A  62      24.607   2.530  -9.892  1.00  0.96           H  
ATOM    959  HG  LEU A  62      24.274   1.108 -11.845  1.00  0.96           H  
ATOM    960 1HD1 LEU A  62      22.818  -0.835 -11.640  1.00  0.96           H  
ATOM    961 2HD1 LEU A  62      24.290  -1.017 -10.655  1.00  0.96           H  
ATOM    962 3HD1 LEU A  62      22.754  -0.572  -9.878  1.00  0.96           H  
ATOM    963 1HD2 LEU A  62      21.824   1.289 -11.952  1.00  0.96           H  
ATOM    964 2HD2 LEU A  62      21.763   1.474 -10.198  1.00  0.96           H  
ATOM    965 3HD2 LEU A  62      22.505   2.711 -11.173  1.00  0.96           H  
ATOM    966  N   ASP A  63      27.365   1.748 -10.781  1.00  1.01           N  
ATOM    967  CA  ASP A  63      28.379   1.725 -11.838  1.00  1.01           C  
ATOM    968  C   ASP A  63      29.512   2.729 -11.614  1.00  1.01           C  
ATOM    969  O   ASP A  63      29.430   3.881 -12.044  1.00  1.01           O  
ATOM    970  CB  ASP A  63      27.799   1.951 -13.247  1.00  1.01           C  
ATOM    971  CG  ASP A  63      28.919   1.771 -14.316  1.00  1.01           C  
ATOM    972  OD1 ASP A  63      30.001   1.487 -13.884  1.00  1.01           O  
ATOM    973  OD2 ASP A  63      28.725   1.941 -15.508  1.00  1.01           O  
ATOM    974  H   ASP A  63      27.203   2.586 -10.227  1.00  1.01           H  
ATOM    975  HA  ASP A  63      28.828   0.733 -11.837  1.00  1.01           H  
ATOM    976 1HB  ASP A  63      26.979   1.254 -13.439  1.00  1.01           H  
ATOM    977 2HB  ASP A  63      27.410   2.960 -13.322  1.00  1.01           H  
ATOM    978  N   ARG A  64      30.549   2.284 -10.892  1.00  1.00           N  
ATOM    979  CA  ARG A  64      31.868   2.918 -10.641  1.00  1.00           C  
ATOM    980  C   ARG A  64      31.946   4.326 -10.012  1.00  1.00           C  
ATOM    981  O   ARG A  64      32.766   4.556  -9.111  1.00  1.00           O  
ATOM    982  CB  ARG A  64      32.629   2.962 -11.968  1.00  1.00           C  
ATOM    983  CG  ARG A  64      33.080   1.590 -12.504  1.00  1.00           C  
ATOM    984  CD  ARG A  64      33.627   1.665 -13.907  1.00  1.00           C  
ATOM    985  NE  ARG A  64      32.552   1.876 -14.889  1.00  1.00           N  
ATOM    986  CZ  ARG A  64      32.713   2.200 -16.190  1.00  1.00           C  
ATOM    987  NH1 ARG A  64      33.932   2.371 -16.691  1.00  1.00           N  
ATOM    988  NH2 ARG A  64      31.632   2.343 -16.959  1.00  1.00           N  
ATOM    989  H   ARG A  64      30.441   1.342 -10.544  1.00  1.00           H  
ATOM    990  HA  ARG A  64      32.410   2.242  -9.982  1.00  1.00           H  
ATOM    991 1HB  ARG A  64      32.001   3.415 -12.736  1.00  1.00           H  
ATOM    992 2HB  ARG A  64      33.515   3.586 -11.862  1.00  1.00           H  
ATOM    993 1HG  ARG A  64      33.845   1.178 -11.854  1.00  1.00           H  
ATOM    994 2HG  ARG A  64      32.216   0.918 -12.528  1.00  1.00           H  
ATOM    995 1HD  ARG A  64      34.334   2.488 -13.987  1.00  1.00           H  
ATOM    996 2HD  ARG A  64      34.133   0.733 -14.150  1.00  1.00           H  
ATOM    997  HE  ARG A  64      31.583   1.740 -14.561  1.00  1.00           H  
ATOM    998 1HH1 ARG A  64      34.740   2.257 -16.094  1.00  1.00           H  
ATOM    999 2HH1 ARG A  64      34.053   2.613 -17.663  1.00  1.00           H  
ATOM   1000 1HH2 ARG A  64      30.680   2.199 -16.542  1.00  1.00           H  
ATOM   1001 2HH2 ARG A  64      31.719   2.582 -17.933  1.00  1.00           H  
ATOM   1002  N   ASN A  65      31.045   5.223 -10.408  1.00  0.94           N  
ATOM   1003  CA  ASN A  65      30.946   6.580  -9.898  1.00  0.94           C  
ATOM   1004  C   ASN A  65      29.515   6.839  -9.485  1.00  0.94           C  
ATOM   1005  O   ASN A  65      29.219   7.745  -8.703  1.00  0.94           O  
ATOM   1006  CB  ASN A  65      31.370   7.580 -10.959  1.00  0.94           C  
ATOM   1007  CG  ASN A  65      32.823   7.444 -11.356  1.00  0.94           C  
ATOM   1008  OD1 ASN A  65      33.724   7.859 -10.621  1.00  0.94           O  
ATOM   1009  ND2 ASN A  65      33.066   6.874 -12.513  1.00  0.94           N  
ATOM   1010  H   ASN A  65      30.402   4.949 -11.129  1.00  0.94           H  
ATOM   1011  HA  ASN A  65      31.577   6.685  -9.015  1.00  0.94           H  
ATOM   1012 1HB  ASN A  65      30.743   7.449 -11.845  1.00  0.94           H  
ATOM   1013 2HB  ASN A  65      31.200   8.590 -10.588  1.00  0.94           H  
ATOM   1014 1HD2 ASN A  65      34.010   6.764 -12.826  1.00  0.94           H  
ATOM   1015 2HD2 ASN A  65      32.308   6.555 -13.081  1.00  0.94           H  
ATOM   1016  N   HIS A  66      28.622   6.019 -10.022  1.00  0.85           N  
ATOM   1017  CA  HIS A  66      27.202   6.190  -9.753  1.00  0.85           C  
ATOM   1018  C   HIS A  66      26.713   5.355  -8.602  1.00  0.85           C  
ATOM   1019  O   HIS A  66      26.690   4.119  -8.680  1.00  0.85           O  
ATOM   1020  CB  HIS A  66      26.339   5.854 -10.962  1.00  0.85           C  
ATOM   1021  CG  HIS A  66      26.410   6.816 -12.066  1.00  0.85           C  
ATOM   1022  ND1 HIS A  66      25.489   7.828 -12.196  1.00  0.85           N  
ATOM   1023  CD2 HIS A  66      27.265   6.942 -13.106  1.00  0.85           C  
ATOM   1024  CE1 HIS A  66      25.767   8.543 -13.264  1.00  0.85           C  
ATOM   1025  NE2 HIS A  66      26.845   8.029 -13.844  1.00  0.85           N  
ATOM   1026  H   HIS A  66      28.945   5.292 -10.659  1.00  0.85           H  
ATOM   1027  HA  HIS A  66      27.011   7.233  -9.498  1.00  0.85           H  
ATOM   1028 1HB  HIS A  66      26.631   4.876 -11.348  1.00  0.85           H  
ATOM   1029 2HB  HIS A  66      25.295   5.784 -10.647  1.00  0.85           H  
ATOM   1030  HD1 HIS A  66      24.699   7.981 -11.557  1.00  0.85           H  
ATOM   1031  HD2 HIS A  66      28.143   6.369 -13.415  1.00  0.85           H  
ATOM   1032  HE1 HIS A  66      25.139   9.393 -13.534  1.00  0.85           H  
ATOM   1033  N   LYS A  67      26.311   6.056  -7.546  1.00  0.76           N  
ATOM   1034  CA  LYS A  67      25.785   5.452  -6.334  1.00  0.76           C  
ATOM   1035  C   LYS A  67      24.300   5.669  -6.303  1.00  0.76           C  
ATOM   1036  O   LYS A  67      23.802   6.649  -6.856  1.00  0.76           O  
ATOM   1037  CB  LYS A  67      26.414   6.042  -5.070  1.00  0.76           C  
ATOM   1038  CG  LYS A  67      27.879   5.755  -4.882  1.00  0.76           C  
ATOM   1039  CD  LYS A  67      28.394   6.381  -3.592  1.00  0.76           C  
ATOM   1040  CE  LYS A  67      29.877   6.106  -3.379  1.00  0.76           C  
ATOM   1041  NZ  LYS A  67      30.382   6.730  -2.115  1.00  0.76           N  
ATOM   1042  H   LYS A  67      26.384   7.064  -7.590  1.00  0.76           H  
ATOM   1043  HA  LYS A  67      25.953   4.391  -6.361  1.00  0.76           H  
ATOM   1044 1HB  LYS A  67      26.280   7.121  -5.070  1.00  0.76           H  
ATOM   1045 2HB  LYS A  67      25.888   5.645  -4.196  1.00  0.76           H  
ATOM   1046 1HG  LYS A  67      27.992   4.682  -4.795  1.00  0.76           H  
ATOM   1047 2HG  LYS A  67      28.455   6.111  -5.737  1.00  0.76           H  
ATOM   1048 1HD  LYS A  67      28.231   7.458  -3.618  1.00  0.76           H  
ATOM   1049 2HD  LYS A  67      27.835   5.963  -2.749  1.00  0.76           H  
ATOM   1050 1HE  LYS A  67      30.036   5.027  -3.331  1.00  0.76           H  
ATOM   1051 2HE  LYS A  67      30.439   6.508  -4.221  1.00  0.76           H  
ATOM   1052 1HZ  LYS A  67      31.365   6.529  -2.003  1.00  0.76           H  
ATOM   1053 2HZ  LYS A  67      30.246   7.731  -2.155  1.00  0.76           H  
ATOM   1054 3HZ  LYS A  67      29.870   6.352  -1.329  1.00  0.76           H  
ATOM   1055  N   LEU A  68      23.591   4.780  -5.642  1.00  0.69           N  
ATOM   1056  CA  LEU A  68      22.158   4.955  -5.547  1.00  0.69           C  
ATOM   1057  C   LEU A  68      21.714   5.661  -4.288  1.00  0.69           C  
ATOM   1058  O   LEU A  68      22.180   5.380  -3.181  1.00  0.69           O  
ATOM   1059  CB  LEU A  68      21.486   3.589  -5.644  1.00  0.69           C  
ATOM   1060  CG  LEU A  68      21.729   2.893  -6.955  1.00  0.69           C  
ATOM   1061  CD1 LEU A  68      21.136   1.495  -6.922  1.00  0.69           C  
ATOM   1062  CD2 LEU A  68      21.103   3.750  -8.057  1.00  0.69           C  
ATOM   1063  H   LEU A  68      24.057   3.973  -5.222  1.00  0.69           H  
ATOM   1064  HA  LEU A  68      21.830   5.558  -6.395  1.00  0.69           H  
ATOM   1065 1HB  LEU A  68      21.860   2.951  -4.839  1.00  0.69           H  
ATOM   1066 2HB  LEU A  68      20.410   3.719  -5.522  1.00  0.69           H  
ATOM   1067  HG  LEU A  68      22.805   2.799  -7.127  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  68      21.324   1.008  -7.868  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  68      21.607   0.924  -6.122  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  68      20.069   1.551  -6.744  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  68      21.267   3.289  -9.001  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  68      20.031   3.848  -7.881  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  68      21.561   4.745  -8.055  1.00  0.69           H  
ATOM   1074  N   GLN A  69      20.757   6.550  -4.460  1.00  0.65           N  
ATOM   1075  CA  GLN A  69      20.121   7.225  -3.349  1.00  0.65           C  
ATOM   1076  C   GLN A  69      18.740   6.625  -3.259  1.00  0.65           C  
ATOM   1077  O   GLN A  69      17.977   6.665  -4.230  1.00  0.65           O  
ATOM   1078  CB  GLN A  69      20.066   8.742  -3.563  1.00  0.65           C  
ATOM   1079  CG  GLN A  69      19.353   9.542  -2.453  1.00  0.65           C  
ATOM   1080  CD  GLN A  69      20.131   9.588  -1.127  1.00  0.65           C  
ATOM   1081  OE1 GLN A  69      21.261  10.092  -1.078  1.00  0.65           O  
ATOM   1082  NE2 GLN A  69      19.528   9.094  -0.052  1.00  0.65           N  
ATOM   1083  H   GLN A  69      20.454   6.772  -5.410  1.00  0.65           H  
ATOM   1084  HA  GLN A  69      20.659   7.010  -2.425  1.00  0.65           H  
ATOM   1085 1HB  GLN A  69      21.079   9.128  -3.657  1.00  0.65           H  
ATOM   1086 2HB  GLN A  69      19.554   8.947  -4.502  1.00  0.65           H  
ATOM   1087 1HG  GLN A  69      19.205  10.564  -2.800  1.00  0.65           H  
ATOM   1088 2HG  GLN A  69      18.386   9.072  -2.260  1.00  0.65           H  
ATOM   1089 1HE2 GLN A  69      19.991   9.104   0.831  1.00  0.65           H  
ATOM   1090 2HE2 GLN A  69      18.607   8.704  -0.122  1.00  0.65           H  
ATOM   1091  N   VAL A  70      18.456   5.961  -2.151  1.00  0.66           N  
ATOM   1092  CA  VAL A  70      17.178   5.280  -2.018  1.00  0.66           C  
ATOM   1093  C   VAL A  70      16.495   5.791  -0.755  1.00  0.66           C  
ATOM   1094  O   VAL A  70      17.121   5.868   0.303  1.00  0.66           O  
ATOM   1095  CB  VAL A  70      17.377   3.748  -1.997  1.00  0.66           C  
ATOM   1096  CG1 VAL A  70      16.053   3.034  -1.884  1.00  0.66           C  
ATOM   1097  CG2 VAL A  70      18.127   3.310  -3.271  1.00  0.66           C  
ATOM   1098  H   VAL A  70      19.131   5.951  -1.385  1.00  0.66           H  
ATOM   1099  HA  VAL A  70      16.555   5.524  -2.872  1.00  0.66           H  
ATOM   1100  HB  VAL A  70      17.963   3.479  -1.120  1.00  0.66           H  
ATOM   1101 1HG1 VAL A  70      16.214   1.954  -1.854  1.00  0.66           H  
ATOM   1102 2HG1 VAL A  70      15.553   3.342  -1.005  1.00  0.66           H  
ATOM   1103 3HG1 VAL A  70      15.457   3.292  -2.743  1.00  0.66           H  
ATOM   1104 1HG2 VAL A  70      18.280   2.244  -3.258  1.00  0.66           H  
ATOM   1105 2HG2 VAL A  70      17.532   3.577  -4.131  1.00  0.66           H  
ATOM   1106 3HG2 VAL A  70      19.093   3.805  -3.326  1.00  0.66           H  
ATOM   1107  N   SER A  71      15.221   6.156  -0.857  1.00  0.72           N  
ATOM   1108  CA  SER A  71      14.530   6.684   0.314  1.00  0.72           C  
ATOM   1109  C   SER A  71      13.054   6.326   0.380  1.00  0.72           C  
ATOM   1110  O   SER A  71      12.331   6.351  -0.611  1.00  0.72           O  
ATOM   1111  CB  SER A  71      14.665   8.198   0.343  1.00  0.72           C  
ATOM   1112  OG  SER A  71      13.980   8.743   1.439  1.00  0.72           O  
ATOM   1113  H   SER A  71      14.760   6.094  -1.765  1.00  0.72           H  
ATOM   1114  HA  SER A  71      15.010   6.274   1.204  1.00  0.72           H  
ATOM   1115 1HB  SER A  71      15.719   8.467   0.398  1.00  0.72           H  
ATOM   1116 2HB  SER A  71      14.267   8.612  -0.583  1.00  0.72           H  
ATOM   1117  HG  SER A  71      13.056   8.438   1.366  1.00  0.72           H  
ATOM   1118  N   SER A  72      12.610   5.985   1.577  1.00  0.85           N  
ATOM   1119  CA  SER A  72      11.215   5.656   1.833  1.00  0.85           C  
ATOM   1120  C   SER A  72      10.303   6.832   1.576  1.00  0.85           C  
ATOM   1121  O   SER A  72      10.651   7.961   1.929  1.00  0.85           O  
ATOM   1122  CB  SER A  72      11.054   5.233   3.268  1.00  0.85           C  
ATOM   1123  OG  SER A  72       9.711   5.025   3.597  1.00  0.85           O  
ATOM   1124  H   SER A  72      13.265   5.974   2.348  1.00  0.85           H  
ATOM   1125  HA  SER A  72      10.922   4.839   1.171  1.00  0.85           H  
ATOM   1126 1HB  SER A  72      11.618   4.318   3.448  1.00  0.85           H  
ATOM   1127 2HB  SER A  72      11.468   6.004   3.915  1.00  0.85           H  
ATOM   1128  HG  SER A  72       9.475   4.175   3.209  1.00  0.85           H  
ATOM   1129  N   LEU A  73       9.124   6.570   1.024  1.00  1.05           N  
ATOM   1130  CA  LEU A  73       8.132   7.610   0.813  1.00  1.05           C  
ATOM   1131  C   LEU A  73       7.035   7.579   1.882  1.00  1.05           C  
ATOM   1132  O   LEU A  73       5.978   8.194   1.727  1.00  1.05           O  
ATOM   1133  CB  LEU A  73       7.558   7.487  -0.599  1.00  1.05           C  
ATOM   1134  CG  LEU A  73       8.619   7.651  -1.702  1.00  1.05           C  
ATOM   1135  CD1 LEU A  73       8.002   7.432  -3.090  1.00  1.05           C  
ATOM   1136  CD2 LEU A  73       9.219   9.029  -1.568  1.00  1.05           C  
ATOM   1137  H   LEU A  73       8.899   5.623   0.706  1.00  1.05           H  
ATOM   1138  HA  LEU A  73       8.631   8.575   0.883  1.00  1.05           H  
ATOM   1139 1HB  LEU A  73       7.091   6.505  -0.708  1.00  1.05           H  
ATOM   1140 2HB  LEU A  73       6.803   8.251  -0.744  1.00  1.05           H  
ATOM   1141  HG  LEU A  73       9.396   6.914  -1.564  1.00  1.05           H  
ATOM   1142 1HD1 LEU A  73       8.770   7.547  -3.852  1.00  1.05           H  
ATOM   1143 2HD1 LEU A  73       7.596   6.437  -3.145  1.00  1.05           H  
ATOM   1144 3HD1 LEU A  73       7.210   8.157  -3.260  1.00  1.05           H  
ATOM   1145 1HD2 LEU A  73       9.976   9.181  -2.301  1.00  1.05           H  
ATOM   1146 2HD2 LEU A  73       8.440   9.779  -1.701  1.00  1.05           H  
ATOM   1147 3HD2 LEU A  73       9.661   9.132  -0.574  1.00  1.05           H  
ATOM   1148  N   VAL A  74       7.270   6.856   2.982  1.00  1.40           N  
ATOM   1149  CA  VAL A  74       6.268   6.817   4.049  1.00  1.40           C  
ATOM   1150  C   VAL A  74       6.091   8.199   4.689  1.00  1.40           C  
ATOM   1151  O   VAL A  74       7.064   8.845   5.073  1.00  1.40           O  
ATOM   1152  CB  VAL A  74       6.684   5.809   5.141  1.00  1.40           C  
ATOM   1153  CG1 VAL A  74       5.726   5.871   6.320  1.00  1.40           C  
ATOM   1154  CG2 VAL A  74       6.674   4.402   4.573  1.00  1.40           C  
ATOM   1155  H   VAL A  74       8.145   6.339   3.087  1.00  1.40           H  
ATOM   1156  HA  VAL A  74       5.318   6.509   3.621  1.00  1.40           H  
ATOM   1157  HB  VAL A  74       7.687   6.060   5.489  1.00  1.40           H  
ATOM   1158 1HG1 VAL A  74       6.040   5.155   7.078  1.00  1.40           H  
ATOM   1159 2HG1 VAL A  74       5.729   6.874   6.749  1.00  1.40           H  
ATOM   1160 3HG1 VAL A  74       4.721   5.624   5.981  1.00  1.40           H  
ATOM   1161 1HG2 VAL A  74       6.981   3.700   5.341  1.00  1.40           H  
ATOM   1162 2HG2 VAL A  74       5.680   4.166   4.259  1.00  1.40           H  
ATOM   1163 3HG2 VAL A  74       7.343   4.325   3.726  1.00  1.40           H  
ATOM   1164  N   VAL A  75       4.837   8.640   4.811  1.00  1.96           N  
ATOM   1165  CA  VAL A  75       4.525   9.944   5.395  1.00  1.96           C  
ATOM   1166  C   VAL A  75       3.604   9.867   6.606  1.00  1.96           C  
ATOM   1167  O   VAL A  75       2.572   9.190   6.575  1.00  1.96           O  
ATOM   1168  CB  VAL A  75       3.882  10.876   4.338  1.00  1.96           C  
ATOM   1169  CG1 VAL A  75       3.471  12.206   4.966  1.00  1.96           C  
ATOM   1170  CG2 VAL A  75       4.878  11.141   3.228  1.00  1.96           C  
ATOM   1171  H   VAL A  75       4.085   8.062   4.468  1.00  1.96           H  
ATOM   1172  HA  VAL A  75       5.461  10.401   5.718  1.00  1.96           H  
ATOM   1173  HB  VAL A  75       2.989  10.401   3.933  1.00  1.96           H  
ATOM   1174 1HG1 VAL A  75       3.023  12.841   4.202  1.00  1.96           H  
ATOM   1175 2HG1 VAL A  75       2.744  12.035   5.756  1.00  1.96           H  
ATOM   1176 3HG1 VAL A  75       4.347  12.703   5.382  1.00  1.96           H  
ATOM   1177 1HG2 VAL A  75       4.425  11.791   2.483  1.00  1.96           H  
ATOM   1178 2HG2 VAL A  75       5.765  11.621   3.641  1.00  1.96           H  
ATOM   1179 3HG2 VAL A  75       5.158  10.212   2.768  1.00  1.96           H  
ATOM   1180  N   SER A  76       3.979  10.576   7.665  1.00  2.81           N  
ATOM   1181  CA  SER A  76       3.182  10.679   8.878  1.00  2.81           C  
ATOM   1182  C   SER A  76       2.894  12.154   9.120  1.00  2.81           C  
ATOM   1183  O   SER A  76       3.676  13.008   8.692  1.00  2.81           O  
ATOM   1184  CB  SER A  76       3.923  10.091  10.061  1.00  2.81           C  
ATOM   1185  OG  SER A  76       4.185   8.729   9.863  1.00  2.81           O  
ATOM   1186  H   SER A  76       4.853  11.082   7.614  1.00  2.81           H  
ATOM   1187  HA  SER A  76       2.237  10.153   8.738  1.00  2.81           H  
ATOM   1188 1HB  SER A  76       4.856  10.632  10.213  1.00  2.81           H  
ATOM   1189 2HB  SER A  76       3.320  10.222  10.959  1.00  2.81           H  
ATOM   1190  HG  SER A  76       3.358   8.341   9.558  1.00  2.81           H  
ATOM   1191  N   SER A  77       1.801  12.476   9.800  1.00  4.10           N  
ATOM   1192  CA  SER A  77       1.521  13.878  10.094  1.00  4.10           C  
ATOM   1193  C   SER A  77       2.522  14.437  11.100  1.00  4.10           C  
ATOM   1194  O   SER A  77       2.895  13.722  12.033  1.00  4.10           O  
ATOM   1195  CB  SER A  77       0.134  14.051  10.684  1.00  4.10           C  
ATOM   1196  OG  SER A  77      -0.128  15.413  11.029  1.00  4.10           O  
ATOM   1197  H   SER A  77       1.171  11.752  10.123  1.00  4.10           H  
ATOM   1198  HA  SER A  77       1.574  14.409   9.148  1.00  4.10           H  
ATOM   1199 1HB  SER A  77      -0.612  13.704   9.973  1.00  4.10           H  
ATOM   1200 2HB  SER A  77       0.048  13.432  11.576  1.00  4.10           H  
ATOM   1201  HG  SER A  77       0.613  15.738  11.634  1.00  4.10           H  
ATOM   1202  N   PRO A  78       2.986  15.684  10.934  1.00  5.96           N  
ATOM   1203  CA  PRO A  78       3.767  16.421  11.892  1.00  5.96           C  
ATOM   1204  C   PRO A  78       2.797  16.901  12.950  1.00  5.96           C  
ATOM   1205  O   PRO A  78       1.578  16.812  12.748  1.00  5.96           O  
ATOM   1206  CB  PRO A  78       4.358  17.565  11.064  1.00  5.96           C  
ATOM   1207  CG  PRO A  78       3.324  17.815   9.994  1.00  5.96           C  
ATOM   1208  CD  PRO A  78       2.751  16.431   9.668  1.00  5.96           C  
ATOM   1209  HA  PRO A  78       4.543  15.775  12.322  1.00  5.96           H  
ATOM   1210 1HB  PRO A  78       4.529  18.442  11.706  1.00  5.96           H  
ATOM   1211 2HB  PRO A  78       5.337  17.265  10.657  1.00  5.96           H  
ATOM   1212 1HG  PRO A  78       2.557  18.510  10.372  1.00  5.96           H  
ATOM   1213 2HG  PRO A  78       3.789  18.299   9.123  1.00  5.96           H  
ATOM   1214 1HD  PRO A  78       1.677  16.555   9.460  1.00  5.96           H  
ATOM   1215 2HD  PRO A  78       3.300  15.967   8.830  1.00  5.96           H  
ATOM   1216  N   ALA A  79       3.323  17.375  14.073  1.00  8.47           N  
ATOM   1217  CA  ALA A  79       2.504  18.012  15.097  1.00  8.47           C  
ATOM   1218  C   ALA A  79       3.378  18.898  15.963  1.00  8.47           C  
ATOM   1219  O   ALA A  79       4.551  18.584  16.176  1.00  8.47           O  
ATOM   1220  CB  ALA A  79       1.800  16.974  15.952  1.00  8.47           C  
ATOM   1221  H   ALA A  79       4.326  17.355  14.200  1.00  8.47           H  
ATOM   1222  HA  ALA A  79       1.761  18.640  14.603  1.00  8.47           H  
ATOM   1223 1HB  ALA A  79       1.190  17.477  16.705  1.00  8.47           H  
ATOM   1224 2HB  ALA A  79       1.162  16.350  15.324  1.00  8.47           H  
ATOM   1225 3HB  ALA A  79       2.543  16.351  16.445  1.00  8.47           H  
ATOM   1226  N   VAL A  80       2.798  19.975  16.486  1.00 11.60           N  
ATOM   1227  CA  VAL A  80       3.526  20.885  17.366  1.00 11.60           C  
ATOM   1228  C   VAL A  80       2.885  21.220  18.737  1.00 11.60           C  
ATOM   1229  O   VAL A  80       3.537  21.008  19.756  1.00 11.60           O  
ATOM   1230  CB  VAL A  80       3.879  22.205  16.628  1.00 11.60           C  
ATOM   1231  CG1 VAL A  80       4.576  23.144  17.594  1.00 11.60           C  
ATOM   1232  CG2 VAL A  80       4.772  21.912  15.430  1.00 11.60           C  
ATOM   1233  H   VAL A  80       1.838  20.165  16.249  1.00 11.60           H  
ATOM   1234  HA  VAL A  80       4.480  20.404  17.586  1.00 11.60           H  
ATOM   1235  HB  VAL A  80       2.998  22.692  16.281  1.00 11.60           H  
ATOM   1236 1HG1 VAL A  80       4.824  24.073  17.083  1.00 11.60           H  
ATOM   1237 2HG1 VAL A  80       3.923  23.360  18.435  1.00 11.60           H  
ATOM   1238 3HG1 VAL A  80       5.489  22.673  17.956  1.00 11.60           H  
ATOM   1239 1HG2 VAL A  80       5.020  22.845  14.928  1.00 11.60           H  
ATOM   1240 2HG2 VAL A  80       5.687  21.426  15.774  1.00 11.60           H  
ATOM   1241 3HG2 VAL A  80       4.260  21.259  14.731  1.00 11.60           H  
ATOM   1242  N   PRO A  81       1.650  21.769  18.822  1.00 15.12           N  
ATOM   1243  CA  PRO A  81       1.091  22.296  20.055  1.00 15.12           C  
ATOM   1244  C   PRO A  81       0.724  21.219  21.056  1.00 15.12           C  
ATOM   1245  O   PRO A  81       0.342  20.108  20.674  1.00 15.12           O  
ATOM   1246  CB  PRO A  81      -0.157  23.032  19.565  1.00 15.12           C  
ATOM   1247  CG  PRO A  81      -0.585  22.271  18.330  1.00 15.12           C  
ATOM   1248  CD  PRO A  81       0.692  21.778  17.686  1.00 15.12           C  
ATOM   1249  HA  PRO A  81       1.814  22.999  20.498  1.00 15.12           H  
ATOM   1250 1HB  PRO A  81      -0.931  23.022  20.352  1.00 15.12           H  
ATOM   1251 2HB  PRO A  81       0.080  24.084  19.362  1.00 15.12           H  
ATOM   1252 1HG  PRO A  81      -1.255  21.447  18.621  1.00 15.12           H  
ATOM   1253 2HG  PRO A  81      -1.166  22.928  17.665  1.00 15.12           H  
ATOM   1254 1HD  PRO A  81       0.486  20.770  17.333  1.00 15.12           H  
ATOM   1255 2HD  PRO A  81       0.970  22.464  16.897  1.00 15.12           H  
ATOM   1256  N   LEU A  82       0.768  21.575  22.336  1.00 18.51           N  
ATOM   1257  CA  LEU A  82       0.316  20.707  23.419  1.00 18.51           C  
ATOM   1258  C   LEU A  82      -0.975  21.218  24.065  1.00 18.51           C  
ATOM   1259  O   LEU A  82      -1.382  20.733  25.123  1.00 18.51           O  
ATOM   1260  CB  LEU A  82       1.417  20.581  24.472  1.00 18.51           C  
ATOM   1261  CG  LEU A  82       2.732  19.964  23.963  1.00 18.51           C  
ATOM   1262  CD1 LEU A  82       3.765  19.989  25.073  1.00 18.51           C  
ATOM   1263  CD2 LEU A  82       2.469  18.542  23.490  1.00 18.51           C  
ATOM   1264  H   LEU A  82       1.124  22.492  22.578  1.00 18.51           H  
ATOM   1265  HA  LEU A  82       0.116  19.718  23.004  1.00 18.51           H  
ATOM   1266 1HB  LEU A  82       1.637  21.574  24.864  1.00 18.51           H  
ATOM   1267 2HB  LEU A  82       1.048  19.962  25.288  1.00 18.51           H  
ATOM   1268  HG  LEU A  82       3.116  20.554  23.127  1.00 18.51           H  
ATOM   1269 1HD1 LEU A  82       4.699  19.558  24.708  1.00 18.51           H  
ATOM   1270 2HD1 LEU A  82       3.940  21.018  25.387  1.00 18.51           H  
ATOM   1271 3HD1 LEU A  82       3.404  19.407  25.920  1.00 18.51           H  
ATOM   1272 1HD2 LEU A  82       3.397  18.104  23.122  1.00 18.51           H  
ATOM   1273 2HD2 LEU A  82       2.089  17.945  24.320  1.00 18.51           H  
ATOM   1274 3HD2 LEU A  82       1.731  18.557  22.684  1.00 18.51           H  
ATOM   1275  N   GLU A  83      -1.577  22.229  23.447  1.00 21.26           N  
ATOM   1276  CA  GLU A  83      -2.789  22.861  23.957  1.00 21.26           C  
ATOM   1277  C   GLU A  83      -3.891  22.849  22.904  1.00 21.26           C  
ATOM   1278  O   GLU A  83      -4.561  23.860  22.691  1.00 21.26           O  
ATOM   1279  OXT GLU A  83      -3.951  21.905  22.119  1.00 21.26           O  
ATOM   1280  CB  GLU A  83      -2.500  24.303  24.405  1.00 21.26           C  
ATOM   1281  CG  GLU A  83      -1.508  24.424  25.576  1.00 21.26           C  
ATOM   1282  CD  GLU A  83      -1.260  25.859  26.023  1.00 21.26           C  
ATOM   1283  OE1 GLU A  83      -1.817  26.756  25.435  1.00 21.26           O  
ATOM   1284  OE2 GLU A  83      -0.511  26.047  26.954  1.00 21.26           O  
ATOM   1285  H   GLU A  83      -1.180  22.558  22.581  1.00 21.26           H  
ATOM   1286  HA  GLU A  83      -3.142  22.296  24.820  1.00 21.26           H  
ATOM   1287 1HB  GLU A  83      -2.095  24.870  23.567  1.00 21.26           H  
ATOM   1288 2HB  GLU A  83      -3.431  24.785  24.706  1.00 21.26           H  
ATOM   1289 1HG  GLU A  83      -1.892  23.853  26.421  1.00 21.26           H  
ATOM   1290 2HG  GLU A  83      -0.559  23.979  25.279  1.00 21.26           H  
ENDMDL

