REMARK ID 697649 DOMAINID 688174 MODEL 1 2KRS_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.450   0.119  -0.116  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.910  -0.005  -0.118  1.00  1.18           C  
ATOM      3  C   MET A   1       2.609   1.341  -0.060  1.00  1.18           C  
ATOM      4  O   MET A   1       2.416   2.190  -0.925  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.391  -0.759  -1.355  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.908  -0.931  -1.426  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.449  -1.822  -2.896  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.060  -0.606  -4.138  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.038  -0.801  -0.152  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.162   0.579   0.736  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.113   0.665  -0.912  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.205  -0.564   0.769  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.937  -1.748  -1.378  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.073  -0.233  -2.246  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.385   0.052  -1.425  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.254  -1.472  -0.546  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.347  -0.973  -5.122  1.00  1.18           H  
ATOM     18 2HE  MET A   1       2.990  -0.404  -4.121  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.596   0.298  -3.916  1.00  1.18           H  
ATOM     20  N   GLN A   2       3.450   1.546   0.943  1.00  1.18           N  
ATOM     21  CA  GLN A   2       4.166   2.819   1.015  1.00  1.18           C  
ATOM     22  C   GLN A   2       5.640   2.646   0.750  1.00  1.18           C  
ATOM     23  O   GLN A   2       6.229   1.619   1.094  1.00  1.18           O  
ATOM     24  CB  GLN A   2       3.998   3.504   2.370  1.00  1.18           C  
ATOM     25  CG  GLN A   2       2.589   3.926   2.697  1.00  1.18           C  
ATOM     26  CD  GLN A   2       2.508   4.697   3.996  1.00  1.18           C  
ATOM     27  OE1 GLN A   2       3.534   4.883   4.678  1.00  1.18           O  
ATOM     28  NE2 GLN A   2       1.308   5.145   4.358  1.00  1.18           N  
ATOM     29  H   GLN A   2       3.608   0.839   1.651  1.00  1.18           H  
ATOM     30  HA  GLN A   2       3.779   3.487   0.250  1.00  1.18           H  
ATOM     31 1HB  GLN A   2       4.354   2.846   3.160  1.00  1.18           H  
ATOM     32 2HB  GLN A   2       4.617   4.399   2.385  1.00  1.18           H  
ATOM     33 1HG  GLN A   2       2.245   4.577   1.906  1.00  1.18           H  
ATOM     34 2HG  GLN A   2       1.948   3.053   2.772  1.00  1.18           H  
ATOM     35 1HE2 GLN A   2       1.197   5.657   5.206  1.00  1.18           H  
ATOM     36 2HE2 GLN A   2       0.476   4.969   3.773  1.00  1.18           H  
ATOM     37  N   GLY A   3       6.234   3.676   0.164  1.00  1.20           N  
ATOM     38  CA  GLY A   3       7.669   3.683  -0.075  1.00  1.20           C  
ATOM     39  C   GLY A   3       8.095   4.833  -0.969  1.00  1.20           C  
ATOM     40  O   GLY A   3       7.325   5.753  -1.243  1.00  1.20           O  
ATOM     41  H   GLY A   3       5.656   4.471  -0.123  1.00  1.20           H  
ATOM     42 1HA  GLY A   3       8.188   3.765   0.880  1.00  1.20           H  
ATOM     43 2HA  GLY A   3       7.981   2.736  -0.506  1.00  1.20           H  
ATOM     44  N   VAL A   4       9.337   4.787  -1.402  1.00  1.25           N  
ATOM     45  CA  VAL A   4       9.913   5.862  -2.192  1.00  1.25           C  
ATOM     46  C   VAL A   4       9.943   5.612  -3.691  1.00  1.25           C  
ATOM     47  O   VAL A   4      10.201   4.502  -4.149  1.00  1.25           O  
ATOM     48  CB  VAL A   4      11.275   6.231  -1.607  1.00  1.25           C  
ATOM     49  CG1 VAL A   4      11.965   7.142  -2.478  1.00  1.25           C  
ATOM     50  CG2 VAL A   4      11.036   6.923  -0.289  1.00  1.25           C  
ATOM     51  H   VAL A   4       9.915   3.977  -1.163  1.00  1.25           H  
ATOM     52  HA  VAL A   4       9.292   6.738  -2.044  1.00  1.25           H  
ATOM     53  HB  VAL A   4      11.864   5.366  -1.451  1.00  1.25           H  
ATOM     54 1HG1 VAL A   4      12.918   7.437  -2.036  1.00  1.25           H  
ATOM     55 2HG1 VAL A   4      12.148   6.671  -3.444  1.00  1.25           H  
ATOM     56 3HG1 VAL A   4      11.331   7.994  -2.595  1.00  1.25           H  
ATOM     57 1HG2 VAL A   4      11.993   7.206   0.148  1.00  1.25           H  
ATOM     58 2HG2 VAL A   4      10.435   7.815  -0.456  1.00  1.25           H  
ATOM     59 3HG2 VAL A   4      10.516   6.251   0.389  1.00  1.25           H  
ATOM     60  N   VAL A   5       9.617   6.646  -4.465  1.00  1.31           N  
ATOM     61  CA  VAL A   5       9.591   6.516  -5.912  1.00  1.31           C  
ATOM     62  C   VAL A   5      10.955   6.545  -6.580  1.00  1.31           C  
ATOM     63  O   VAL A   5      11.705   7.537  -6.518  1.00  1.31           O  
ATOM     64  CB  VAL A   5       8.750   7.661  -6.497  1.00  1.31           C  
ATOM     65  CG1 VAL A   5       8.759   7.618  -8.026  1.00  1.31           C  
ATOM     66  CG2 VAL A   5       7.385   7.542  -5.950  1.00  1.31           C  
ATOM     67  H   VAL A   5       9.380   7.541  -4.032  1.00  1.31           H  
ATOM     68  HA  VAL A   5       9.120   5.568  -6.159  1.00  1.31           H  
ATOM     69  HB  VAL A   5       9.178   8.620  -6.186  1.00  1.31           H  
ATOM     70 1HG1 VAL A   5       8.163   8.440  -8.428  1.00  1.31           H  
ATOM     71 2HG1 VAL A   5       9.777   7.711  -8.373  1.00  1.31           H  
ATOM     72 3HG1 VAL A   5       8.363   6.686  -8.367  1.00  1.31           H  
ATOM     73 1HG2 VAL A   5       6.802   8.338  -6.312  1.00  1.31           H  
ATOM     74 2HG2 VAL A   5       6.947   6.600  -6.247  1.00  1.31           H  
ATOM     75 3HG2 VAL A   5       7.439   7.597  -4.865  1.00  1.31           H  
ATOM     76  N   LYS A   6      11.247   5.460  -7.292  1.00  1.38           N  
ATOM     77  CA  LYS A   6      12.480   5.358  -8.018  1.00  1.38           C  
ATOM     78  C   LYS A   6      12.176   5.826  -9.430  1.00  1.38           C  
ATOM     79  O   LYS A   6      11.439   5.139 -10.149  1.00  1.38           O  
ATOM     80  CB  LYS A   6      12.979   3.916  -8.174  1.00  1.38           C  
ATOM     81  CG  LYS A   6      13.337   3.043  -6.927  1.00  1.38           C  
ATOM     82  CD  LYS A   6      13.896   1.642  -7.435  1.00  1.38           C  
ATOM     83  CE  LYS A   6      14.209   0.624  -6.331  1.00  1.38           C  
ATOM     84  NZ  LYS A   6      14.681  -0.720  -6.886  1.00  1.38           N  
ATOM     85  H   LYS A   6      10.615   4.666  -7.287  1.00  1.38           H  
ATOM     86  HA  LYS A   6      13.222   5.999  -7.556  1.00  1.38           H  
ATOM     87 1HB  LYS A   6      12.240   3.378  -8.727  1.00  1.38           H  
ATOM     88 2HB  LYS A   6      13.861   3.945  -8.781  1.00  1.38           H  
ATOM     89 1HG  LYS A   6      14.047   3.533  -6.289  1.00  1.38           H  
ATOM     90 2HG  LYS A   6      12.430   2.868  -6.343  1.00  1.38           H  
ATOM     91 1HD  LYS A   6      13.199   1.195  -8.115  1.00  1.38           H  
ATOM     92 2HD  LYS A   6      14.811   1.814  -7.968  1.00  1.38           H  
ATOM     93 1HE  LYS A   6      14.982   1.033  -5.677  1.00  1.38           H  
ATOM     94 2HE  LYS A   6      13.305   0.442  -5.759  1.00  1.38           H  
ATOM     95 1HZ  LYS A   6      14.860  -1.346  -6.120  1.00  1.38           H  
ATOM     96 2HZ  LYS A   6      13.964  -1.113  -7.474  1.00  1.38           H  
ATOM     97 3HZ  LYS A   6      15.551  -0.639  -7.444  1.00  1.38           H  
ATOM     98  N   VAL A   7      12.668   6.996  -9.809  1.00  1.42           N  
ATOM     99  CA  VAL A   7      12.402   7.539 -11.140  1.00  1.42           C  
ATOM    100  C   VAL A   7      13.576   8.420 -11.586  1.00  1.42           C  
ATOM    101  O   VAL A   7      14.150   9.135 -10.775  1.00  1.42           O  
ATOM    102  CB  VAL A   7      11.073   8.307 -11.169  1.00  1.42           C  
ATOM    103  CG1 VAL A   7      11.153   9.516 -10.307  1.00  1.42           C  
ATOM    104  CG2 VAL A   7      10.709   8.624 -12.597  1.00  1.42           C  
ATOM    105  H   VAL A   7      13.245   7.515  -9.163  1.00  1.42           H  
ATOM    106  HA  VAL A   7      12.283   6.721 -11.828  1.00  1.42           H  
ATOM    107  HB  VAL A   7      10.298   7.678 -10.751  1.00  1.42           H  
ATOM    108 1HG1 VAL A   7      10.194  10.040 -10.316  1.00  1.42           H  
ATOM    109 2HG1 VAL A   7      11.393   9.206  -9.301  1.00  1.42           H  
ATOM    110 3HG1 VAL A   7      11.918  10.162 -10.691  1.00  1.42           H  
ATOM    111 1HG2 VAL A   7       9.781   9.125 -12.597  1.00  1.42           H  
ATOM    112 2HG2 VAL A   7      11.418   9.241 -13.055  1.00  1.42           H  
ATOM    113 3HG2 VAL A   7      10.627   7.696 -13.161  1.00  1.42           H  
ATOM    114  N   ASN A   8      13.896   8.445 -12.879  1.00  1.41           N  
ATOM    115  CA  ASN A   8      14.987   9.304 -13.347  1.00  1.41           C  
ATOM    116  C   ASN A   8      14.565  10.727 -13.758  1.00  1.41           C  
ATOM    117  O   ASN A   8      15.385  11.496 -14.264  1.00  1.41           O  
ATOM    118  CB  ASN A   8      15.720   8.633 -14.493  1.00  1.41           C  
ATOM    119  CG  ASN A   8      16.545   7.453 -14.038  1.00  1.41           C  
ATOM    120  OD1 ASN A   8      17.144   7.505 -12.958  1.00  1.41           O  
ATOM    121  ND2 ASN A   8      16.588   6.418 -14.829  1.00  1.41           N  
ATOM    122  H   ASN A   8      13.435   7.810 -13.530  1.00  1.41           H  
ATOM    123  HA  ASN A   8      15.694   9.418 -12.523  1.00  1.41           H  
ATOM    124 1HB  ASN A   8      14.995   8.289 -15.233  1.00  1.41           H  
ATOM    125 2HB  ASN A   8      16.372   9.355 -14.984  1.00  1.41           H  
ATOM    126 1HD2 ASN A   8      17.115   5.606 -14.567  1.00  1.41           H  
ATOM    127 2HD2 ASN A   8      16.085   6.432 -15.698  1.00  1.41           H  
ATOM    128  N   SER A   9      13.302  11.077 -13.545  1.00  1.33           N  
ATOM    129  CA  SER A   9      12.799  12.417 -13.837  1.00  1.33           C  
ATOM    130  C   SER A   9      11.532  12.690 -13.037  1.00  1.33           C  
ATOM    131  O   SER A   9      10.776  11.772 -12.737  1.00  1.33           O  
ATOM    132  CB  SER A   9      12.499  12.571 -15.313  1.00  1.33           C  
ATOM    133  OG  SER A   9      11.404  11.783 -15.690  1.00  1.33           O  
ATOM    134  H   SER A   9      12.689  10.403 -13.125  1.00  1.33           H  
ATOM    135  HA  SER A   9      13.554  13.146 -13.543  1.00  1.33           H  
ATOM    136 1HB  SER A   9      12.291  13.617 -15.536  1.00  1.33           H  
ATOM    137 2HB  SER A   9      13.374  12.282 -15.892  1.00  1.33           H  
ATOM    138  HG  SER A   9      10.622  12.271 -15.383  1.00  1.33           H  
ATOM    139  N   ALA A  10      11.234  13.969 -12.807  1.00  1.20           N  
ATOM    140  CA  ALA A  10       9.987  14.327 -12.130  1.00  1.20           C  
ATOM    141  C   ALA A  10       8.795  13.893 -12.968  1.00  1.20           C  
ATOM    142  O   ALA A  10       8.841  13.963 -14.200  1.00  1.20           O  
ATOM    143  CB  ALA A  10       9.932  15.820 -11.864  1.00  1.20           C  
ATOM    144  H   ALA A  10      11.882  14.690 -13.083  1.00  1.20           H  
ATOM    145  HA  ALA A  10       9.945  13.793 -11.182  1.00  1.20           H  
ATOM    146 1HB  ALA A  10       9.017  16.042 -11.348  1.00  1.20           H  
ATOM    147 2HB  ALA A  10      10.778  16.109 -11.244  1.00  1.20           H  
ATOM    148 3HB  ALA A  10       9.965  16.364 -12.804  1.00  1.20           H  
ATOM    149  N   LEU A  11       7.736  13.455 -12.291  1.00  1.05           N  
ATOM    150  CA  LEU A  11       6.530  12.985 -12.946  1.00  1.05           C  
ATOM    151  C   LEU A  11       5.319  13.860 -12.681  1.00  1.05           C  
ATOM    152  O   LEU A  11       5.056  14.251 -11.548  1.00  1.05           O  
ATOM    153  CB  LEU A  11       6.236  11.598 -12.408  1.00  1.05           C  
ATOM    154  CG  LEU A  11       7.328  10.636 -12.567  1.00  1.05           C  
ATOM    155  CD1 LEU A  11       6.913   9.325 -11.875  1.00  1.05           C  
ATOM    156  CD2 LEU A  11       7.636  10.514 -14.067  1.00  1.05           C  
ATOM    157  H   LEU A  11       7.781  13.428 -11.280  1.00  1.05           H  
ATOM    158  HA  LEU A  11       6.707  12.946 -14.019  1.00  1.05           H  
ATOM    159 1HB  LEU A  11       6.024  11.676 -11.352  1.00  1.05           H  
ATOM    160 2HB  LEU A  11       5.354  11.204 -12.911  1.00  1.05           H  
ATOM    161  HG  LEU A  11       8.223  11.006 -12.056  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11       7.696   8.595 -11.938  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11       6.717   9.524 -10.825  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11       6.014   8.930 -12.344  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11       8.454   9.847 -14.241  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11       6.755  10.156 -14.591  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11       7.910  11.490 -14.457  1.00  1.05           H  
ATOM    168  N   ASN A  12       4.514  14.095 -13.701  1.00  0.92           N  
ATOM    169  CA  ASN A  12       3.297  14.871 -13.490  1.00  0.92           C  
ATOM    170  C   ASN A  12       2.118  13.961 -13.190  1.00  0.92           C  
ATOM    171  O   ASN A  12       1.719  13.144 -14.025  1.00  0.92           O  
ATOM    172  CB  ASN A  12       3.036  15.787 -14.653  1.00  0.92           C  
ATOM    173  CG  ASN A  12       4.097  16.851 -14.755  1.00  0.92           C  
ATOM    174  OD1 ASN A  12       4.456  17.513 -13.762  1.00  0.92           O  
ATOM    175  ND2 ASN A  12       4.611  17.039 -15.947  1.00  0.92           N  
ATOM    176  H   ASN A  12       4.749  13.752 -14.624  1.00  0.92           H  
ATOM    177  HA  ASN A  12       3.430  15.501 -12.611  1.00  0.92           H  
ATOM    178 1HB  ASN A  12       3.008  15.214 -15.579  1.00  0.92           H  
ATOM    179 2HB  ASN A  12       2.071  16.257 -14.530  1.00  0.92           H  
ATOM    180 1HD2 ASN A  12       5.319  17.734 -16.083  1.00  0.92           H  
ATOM    181 2HD2 ASN A  12       4.294  16.492 -16.723  1.00  0.92           H  
ATOM    182  N   MET A  13       1.615  14.062 -11.962  1.00  0.82           N  
ATOM    183  CA  MET A  13       0.538  13.202 -11.504  1.00  0.82           C  
ATOM    184  C   MET A  13      -0.766  13.707 -12.070  1.00  0.82           C  
ATOM    185  O   MET A  13      -1.082  14.899 -11.957  1.00  0.82           O  
ATOM    186  CB  MET A  13       0.481  13.157  -9.987  1.00  0.82           C  
ATOM    187  CG  MET A  13       1.673  12.508  -9.341  1.00  0.82           C  
ATOM    188  SD  MET A  13       1.521  12.462  -7.566  1.00  0.82           S  
ATOM    189  CE  MET A  13       0.247  11.225  -7.416  1.00  0.82           C  
ATOM    190  H   MET A  13       1.969  14.784 -11.342  1.00  0.82           H  
ATOM    191  HA  MET A  13       0.707  12.194 -11.884  1.00  0.82           H  
ATOM    192 1HB  MET A  13       0.400  14.171  -9.602  1.00  0.82           H  
ATOM    193 2HB  MET A  13      -0.415  12.612  -9.679  1.00  0.82           H  
ATOM    194 1HG  MET A  13       1.785  11.492  -9.710  1.00  0.82           H  
ATOM    195 2HG  MET A  13       2.575  13.070  -9.601  1.00  0.82           H  
ATOM    196 1HE  MET A  13       0.020  11.045  -6.362  1.00  0.82           H  
ATOM    197 2HE  MET A  13      -0.656  11.558  -7.928  1.00  0.82           H  
ATOM    198 3HE  MET A  13       0.596  10.311  -7.877  1.00  0.82           H  
ATOM    199  N   ARG A  14      -1.518  12.787 -12.646  1.00  0.77           N  
ATOM    200  CA  ARG A  14      -2.753  13.068 -13.348  1.00  0.77           C  
ATOM    201  C   ARG A  14      -4.000  12.927 -12.489  1.00  0.77           C  
ATOM    202  O   ARG A  14      -4.010  12.199 -11.499  1.00  0.77           O  
ATOM    203  CB  ARG A  14      -2.842  12.160 -14.564  1.00  0.77           C  
ATOM    204  CG  ARG A  14      -1.694  12.315 -15.551  1.00  0.77           C  
ATOM    205  CD  ARG A  14      -1.856  13.489 -16.445  1.00  0.77           C  
ATOM    206  NE  ARG A  14      -0.699  13.641 -17.318  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      -0.611  14.464 -18.386  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      -1.627  15.205 -18.769  1.00  0.77           N  
ATOM    209  NH2 ARG A  14       0.523  14.520 -19.065  1.00  0.77           N  
ATOM    210  H   ARG A  14      -1.183  11.825 -12.635  1.00  0.77           H  
ATOM    211  HA  ARG A  14      -2.687  14.083 -13.701  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      -2.857  11.118 -14.242  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      -3.766  12.352 -15.098  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      -0.752  12.416 -15.010  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      -1.658  11.426 -16.182  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      -2.734  13.331 -17.069  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      -1.982  14.397 -15.863  1.00  0.77           H  
ATOM    218  HE  ARG A  14       0.120  13.099 -17.083  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      -2.535  15.162 -18.281  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      -1.540  15.799 -19.579  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14       1.311  13.955 -18.780  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14       0.598  15.130 -19.868  1.00  0.77           H  
ATOM    223  N   SER A  15      -5.087  13.559 -12.913  1.00  0.76           N  
ATOM    224  CA  SER A  15      -6.370  13.459 -12.209  1.00  0.76           C  
ATOM    225  C   SER A  15      -7.101  12.132 -12.485  1.00  0.76           C  
ATOM    226  O   SER A  15      -8.148  11.859 -11.899  1.00  0.76           O  
ATOM    227  CB  SER A  15      -7.271  14.629 -12.550  1.00  0.76           C  
ATOM    228  OG  SER A  15      -7.727  14.560 -13.871  1.00  0.76           O  
ATOM    229  H   SER A  15      -4.992  14.169 -13.724  1.00  0.76           H  
ATOM    230  HA  SER A  15      -6.167  13.503 -11.138  1.00  0.76           H  
ATOM    231 1HB  SER A  15      -8.117  14.654 -11.867  1.00  0.76           H  
ATOM    232 2HB  SER A  15      -6.710  15.555 -12.411  1.00  0.76           H  
ATOM    233  HG  SER A  15      -8.422  13.893 -13.864  1.00  0.76           H  
ATOM    234  N   GLY A  16      -6.548  11.317 -13.377  1.00  0.78           N  
ATOM    235  CA  GLY A  16      -7.129  10.034 -13.742  1.00  0.78           C  
ATOM    236  C   GLY A  16      -6.107   9.196 -14.522  1.00  0.78           C  
ATOM    237  O   GLY A  16      -5.029   9.683 -14.866  1.00  0.78           O  
ATOM    238  H   GLY A  16      -5.688  11.608 -13.811  1.00  0.78           H  
ATOM    239 1HA  GLY A  16      -7.452   9.515 -12.845  1.00  0.78           H  
ATOM    240 2HA  GLY A  16      -8.014  10.208 -14.343  1.00  0.78           H  
ATOM    241  N   PRO A  17      -6.448   7.955 -14.883  1.00  0.82           N  
ATOM    242  CA  PRO A  17      -5.584   6.959 -15.507  1.00  0.82           C  
ATOM    243  C   PRO A  17      -5.281   7.184 -16.976  1.00  0.82           C  
ATOM    244  O   PRO A  17      -5.661   6.378 -17.829  1.00  0.82           O  
ATOM    245  CB  PRO A  17      -6.404   5.678 -15.312  1.00  0.82           C  
ATOM    246  CG  PRO A  17      -7.839   6.146 -15.357  1.00  0.82           C  
ATOM    247  CD  PRO A  17      -7.826   7.490 -14.647  1.00  0.82           C  
ATOM    248  HA  PRO A  17      -4.643   6.900 -14.937  1.00  0.82           H  
ATOM    249 1HB  PRO A  17      -6.160   4.951 -16.105  1.00  0.82           H  
ATOM    250 2HB  PRO A  17      -6.139   5.203 -14.356  1.00  0.82           H  
ATOM    251 1HG  PRO A  17      -8.178   6.227 -16.401  1.00  0.82           H  
ATOM    252 2HG  PRO A  17      -8.493   5.410 -14.864  1.00  0.82           H  
ATOM    253 1HD  PRO A  17      -8.559   8.154 -15.110  1.00  0.82           H  
ATOM    254 2HD  PRO A  17      -8.011   7.347 -13.574  1.00  0.82           H  
ATOM    255  N   GLY A  18      -4.589   8.271 -17.276  1.00  0.86           N  
ATOM    256  CA  GLY A  18      -4.227   8.545 -18.658  1.00  0.86           C  
ATOM    257  C   GLY A  18      -3.606   9.918 -18.901  1.00  0.86           C  
ATOM    258  O   GLY A  18      -3.777  10.864 -18.131  1.00  0.86           O  
ATOM    259  H   GLY A  18      -4.331   8.904 -16.520  1.00  0.86           H  
ATOM    260 1HA  GLY A  18      -3.552   7.770 -19.010  1.00  0.86           H  
ATOM    261 2HA  GLY A  18      -5.122   8.453 -19.271  1.00  0.86           H  
ATOM    262  N   SER A  19      -2.987  10.054 -20.069  1.00  0.88           N  
ATOM    263  CA  SER A  19      -2.325  11.289 -20.492  1.00  0.88           C  
ATOM    264  C   SER A  19      -3.320  12.347 -20.960  1.00  0.88           C  
ATOM    265  O   SER A  19      -2.945  13.479 -21.262  1.00  0.88           O  
ATOM    266  CB  SER A  19      -1.321  10.985 -21.582  1.00  0.88           C  
ATOM    267  OG  SER A  19      -1.960  10.539 -22.744  1.00  0.88           O  
ATOM    268  H   SER A  19      -2.921   9.246 -20.673  1.00  0.88           H  
ATOM    269  HA  SER A  19      -1.785  11.694 -19.635  1.00  0.88           H  
ATOM    270 1HB  SER A  19      -0.740  11.880 -21.802  1.00  0.88           H  
ATOM    271 2HB  SER A  19      -0.628  10.222 -21.230  1.00  0.88           H  
ATOM    272  HG  SER A  19      -2.409  11.309 -23.111  1.00  0.88           H  
ATOM    273  N   ASN A  20      -4.590  11.950 -21.048  1.00  0.88           N  
ATOM    274  CA  ASN A  20      -5.671  12.821 -21.473  1.00  0.88           C  
ATOM    275  C   ASN A  20      -6.369  13.465 -20.273  1.00  0.88           C  
ATOM    276  O   ASN A  20      -7.363  14.176 -20.432  1.00  0.88           O  
ATOM    277  CB  ASN A  20      -6.671  12.049 -22.306  1.00  0.88           C  
ATOM    278  CG  ASN A  20      -6.109  11.624 -23.638  1.00  0.88           C  
ATOM    279  OD1 ASN A  20      -5.350  12.364 -24.275  1.00  0.88           O  
ATOM    280  ND2 ASN A  20      -6.470  10.442 -24.072  1.00  0.88           N  
ATOM    281  H   ASN A  20      -4.806  11.001 -20.792  1.00  0.88           H  
ATOM    282  HA  ASN A  20      -5.253  13.629 -22.076  1.00  0.88           H  
ATOM    283 1HB  ASN A  20      -6.989  11.162 -21.755  1.00  0.88           H  
ATOM    284 2HB  ASN A  20      -7.554  12.664 -22.475  1.00  0.88           H  
ATOM    285 1HD2 ASN A  20      -6.129  10.106 -24.951  1.00  0.88           H  
ATOM    286 2HD2 ASN A  20      -7.089   9.876 -23.528  1.00  0.88           H  
ATOM    287  N   TYR A  21      -5.829  13.242 -19.076  1.00  0.86           N  
ATOM    288  CA  TYR A  21      -6.368  13.839 -17.863  1.00  0.86           C  
ATOM    289  C   TYR A  21      -5.472  15.003 -17.446  1.00  0.86           C  
ATOM    290  O   TYR A  21      -4.326  15.097 -17.893  1.00  0.86           O  
ATOM    291  CB  TYR A  21      -6.480  12.803 -16.757  1.00  0.86           C  
ATOM    292  CG  TYR A  21      -7.511  11.723 -16.992  1.00  0.86           C  
ATOM    293  CD1 TYR A  21      -7.165  10.590 -17.681  1.00  0.86           C  
ATOM    294  CD2 TYR A  21      -8.794  11.864 -16.498  1.00  0.86           C  
ATOM    295  CE1 TYR A  21      -8.075   9.585 -17.887  1.00  0.86           C  
ATOM    296  CE2 TYR A  21      -9.721  10.858 -16.701  1.00  0.86           C  
ATOM    297  CZ  TYR A  21      -9.359   9.719 -17.394  1.00  0.86           C  
ATOM    298  OH  TYR A  21     -10.276   8.713 -17.593  1.00  0.86           O  
ATOM    299  H   TYR A  21      -5.027  12.619 -18.977  1.00  0.86           H  
ATOM    300  HA  TYR A  21      -7.361  14.237 -18.071  1.00  0.86           H  
ATOM    301 1HB  TYR A  21      -5.515  12.312 -16.638  1.00  0.86           H  
ATOM    302 2HB  TYR A  21      -6.705  13.292 -15.819  1.00  0.86           H  
ATOM    303  HD1 TYR A  21      -6.172  10.494 -18.055  1.00  0.86           H  
ATOM    304  HD2 TYR A  21      -9.071  12.763 -15.946  1.00  0.86           H  
ATOM    305  HE1 TYR A  21      -7.780   8.687 -18.433  1.00  0.86           H  
ATOM    306  HE2 TYR A  21     -10.734  10.963 -16.311  1.00  0.86           H  
ATOM    307  HH  TYR A  21      -9.860   7.992 -18.075  1.00  0.86           H  
ATOM    308  N   GLY A  22      -5.994  15.915 -16.625  1.00  0.83           N  
ATOM    309  CA  GLY A  22      -5.190  17.057 -16.204  1.00  0.83           C  
ATOM    310  C   GLY A  22      -4.213  16.653 -15.120  1.00  0.83           C  
ATOM    311  O   GLY A  22      -4.168  15.487 -14.737  1.00  0.83           O  
ATOM    312  H   GLY A  22      -6.941  15.812 -16.285  1.00  0.83           H  
ATOM    313 1HA  GLY A  22      -4.647  17.460 -17.060  1.00  0.83           H  
ATOM    314 2HA  GLY A  22      -5.844  17.847 -15.835  1.00  0.83           H  
ATOM    315  N   VAL A  23      -3.458  17.624 -14.611  1.00  0.81           N  
ATOM    316  CA  VAL A  23      -2.417  17.381 -13.613  1.00  0.81           C  
ATOM    317  C   VAL A  23      -2.776  17.934 -12.243  1.00  0.81           C  
ATOM    318  O   VAL A  23      -3.240  19.069 -12.123  1.00  0.81           O  
ATOM    319  CB  VAL A  23      -1.077  17.973 -14.119  1.00  0.81           C  
ATOM    320  CG1 VAL A  23       0.030  17.850 -13.069  1.00  0.81           C  
ATOM    321  CG2 VAL A  23      -0.652  17.201 -15.366  1.00  0.81           C  
ATOM    322  H   VAL A  23      -3.582  18.565 -14.955  1.00  0.81           H  
ATOM    323  HA  VAL A  23      -2.286  16.310 -13.520  1.00  0.81           H  
ATOM    324  HB  VAL A  23      -1.213  19.028 -14.350  1.00  0.81           H  
ATOM    325 1HG1 VAL A  23       0.955  18.270 -13.462  1.00  0.81           H  
ATOM    326 2HG1 VAL A  23      -0.255  18.398 -12.183  1.00  0.81           H  
ATOM    327 3HG1 VAL A  23       0.194  16.808 -12.818  1.00  0.81           H  
ATOM    328 1HG2 VAL A  23       0.286  17.608 -15.743  1.00  0.81           H  
ATOM    329 2HG2 VAL A  23      -0.513  16.151 -15.103  1.00  0.81           H  
ATOM    330 3HG2 VAL A  23      -1.416  17.286 -16.135  1.00  0.81           H  
ATOM    331  N   ILE A  24      -2.584  17.108 -11.213  1.00  0.80           N  
ATOM    332  CA  ILE A  24      -2.896  17.502  -9.846  1.00  0.80           C  
ATOM    333  C   ILE A  24      -1.642  17.944  -9.100  1.00  0.80           C  
ATOM    334  O   ILE A  24      -1.730  18.652  -8.086  1.00  0.80           O  
ATOM    335  CB  ILE A  24      -3.522  16.339  -9.043  1.00  0.80           C  
ATOM    336  CG1 ILE A  24      -2.524  15.194  -8.844  1.00  0.80           C  
ATOM    337  CG2 ILE A  24      -4.717  15.795  -9.809  1.00  0.80           C  
ATOM    338  CD1 ILE A  24      -2.981  14.228  -7.840  1.00  0.80           C  
ATOM    339  H   ILE A  24      -2.197  16.192 -11.407  1.00  0.80           H  
ATOM    340  HA  ILE A  24      -3.597  18.335  -9.871  1.00  0.80           H  
ATOM    341  HB  ILE A  24      -3.838  16.691  -8.064  1.00  0.80           H  
ATOM    342 1HG1 ILE A  24      -2.400  14.670  -9.787  1.00  0.80           H  
ATOM    343 2HG1 ILE A  24      -1.569  15.558  -8.515  1.00  0.80           H  
ATOM    344 1HG2 ILE A  24      -5.168  14.971  -9.250  1.00  0.80           H  
ATOM    345 2HG2 ILE A  24      -5.452  16.583  -9.953  1.00  0.80           H  
ATOM    346 3HG2 ILE A  24      -4.378  15.435 -10.778  1.00  0.80           H  
ATOM    347 1HD1 ILE A  24      -2.254  13.425  -7.744  1.00  0.80           H  
ATOM    348 2HD1 ILE A  24      -3.091  14.725  -6.888  1.00  0.80           H  
ATOM    349 3HD1 ILE A  24      -3.938  13.839  -8.150  1.00  0.80           H  
ATOM    350  N   GLY A  25      -0.476  17.567  -9.626  1.00  0.83           N  
ATOM    351  CA  GLY A  25       0.793  17.946  -9.006  1.00  0.83           C  
ATOM    352  C   GLY A  25       1.969  17.179  -9.587  1.00  0.83           C  
ATOM    353  O   GLY A  25       1.798  16.392 -10.515  1.00  0.83           O  
ATOM    354  H   GLY A  25      -0.496  16.962 -10.450  1.00  0.83           H  
ATOM    355 1HA  GLY A  25       0.955  19.016  -9.144  1.00  0.83           H  
ATOM    356 2HA  GLY A  25       0.738  17.764  -7.934  1.00  0.83           H  
ATOM    357  N   THR A  26       3.158  17.414  -9.037  1.00  0.88           N  
ATOM    358  CA  THR A  26       4.357  16.755  -9.539  1.00  0.88           C  
ATOM    359  C   THR A  26       5.045  15.941  -8.443  1.00  0.88           C  
ATOM    360  O   THR A  26       5.206  16.408  -7.316  1.00  0.88           O  
ATOM    361  CB  THR A  26       5.336  17.789 -10.119  1.00  0.88           C  
ATOM    362  OG1 THR A  26       4.689  18.516 -11.187  1.00  0.88           O  
ATOM    363  CG2 THR A  26       6.584  17.112 -10.667  1.00  0.88           C  
ATOM    364  H   THR A  26       3.235  18.066  -8.270  1.00  0.88           H  
ATOM    365  HA  THR A  26       4.071  16.074 -10.332  1.00  0.88           H  
ATOM    366  HB  THR A  26       5.620  18.488  -9.336  1.00  0.88           H  
ATOM    367  HG1 THR A  26       4.598  17.959 -11.991  1.00  0.88           H  
ATOM    368 1HG2 THR A  26       7.255  17.869 -11.070  1.00  0.88           H  
ATOM    369 2HG2 THR A  26       7.092  16.569  -9.873  1.00  0.88           H  
ATOM    370 3HG2 THR A  26       6.308  16.423 -11.458  1.00  0.88           H  
ATOM    371  N   LEU A  27       5.419  14.720  -8.804  1.00  0.95           N  
ATOM    372  CA  LEU A  27       6.104  13.736  -7.972  1.00  0.95           C  
ATOM    373  C   LEU A  27       7.590  13.695  -8.339  1.00  0.95           C  
ATOM    374  O   LEU A  27       7.951  13.470  -9.494  1.00  0.95           O  
ATOM    375  CB  LEU A  27       5.384  12.400  -8.181  1.00  0.95           C  
ATOM    376  CG  LEU A  27       5.899  11.191  -7.551  1.00  0.95           C  
ATOM    377  CD1 LEU A  27       5.842  11.376  -6.082  1.00  0.95           C  
ATOM    378  CD2 LEU A  27       4.991  10.002  -8.027  1.00  0.95           C  
ATOM    379  H   LEU A  27       5.230  14.461  -9.767  1.00  0.95           H  
ATOM    380  HA  LEU A  27       6.016  14.030  -6.926  1.00  0.95           H  
ATOM    381 1HB  LEU A  27       4.389  12.525  -7.799  1.00  0.95           H  
ATOM    382 2HB  LEU A  27       5.305  12.216  -9.245  1.00  0.95           H  
ATOM    383  HG  LEU A  27       6.941  11.026  -7.841  1.00  0.95           H  
ATOM    384 1HD1 LEU A  27       6.234  10.508  -5.594  1.00  0.95           H  
ATOM    385 2HD1 LEU A  27       6.443  12.238  -5.817  1.00  0.95           H  
ATOM    386 3HD1 LEU A  27       4.813  11.549  -5.775  1.00  0.95           H  
ATOM    387 1HD2 LEU A  27       5.297   9.074  -7.601  1.00  0.95           H  
ATOM    388 2HD2 LEU A  27       3.959  10.201  -7.732  1.00  0.95           H  
ATOM    389 3HD2 LEU A  27       5.046   9.926  -9.109  1.00  0.95           H  
ATOM    390  N   ARG A  28       8.467  13.989  -7.387  1.00  1.01           N  
ATOM    391  CA  ARG A  28       9.889  14.120  -7.692  1.00  1.01           C  
ATOM    392  C   ARG A  28      10.679  12.846  -7.445  1.00  1.01           C  
ATOM    393  O   ARG A  28      10.202  11.888  -6.823  1.00  1.01           O  
ATOM    394  CB  ARG A  28      10.493  15.221  -6.860  1.00  1.01           C  
ATOM    395  CG  ARG A  28       9.847  16.577  -7.041  1.00  1.01           C  
ATOM    396  CD  ARG A  28      10.378  17.514  -6.042  1.00  1.01           C  
ATOM    397  NE  ARG A  28      10.092  17.012  -4.708  1.00  1.01           N  
ATOM    398  CZ  ARG A  28      10.474  17.580  -3.552  1.00  1.01           C  
ATOM    399  NH1 ARG A  28      11.130  18.731  -3.542  1.00  1.01           N  
ATOM    400  NH2 ARG A  28      10.188  16.958  -2.425  1.00  1.01           N  
ATOM    401  H   ARG A  28       8.176  14.148  -6.412  1.00  1.01           H  
ATOM    402  HA  ARG A  28       9.990  14.389  -8.743  1.00  1.01           H  
ATOM    403 1HB  ARG A  28      10.445  14.955  -5.810  1.00  1.01           H  
ATOM    404 2HB  ARG A  28      11.545  15.327  -7.111  1.00  1.01           H  
ATOM    405 1HG  ARG A  28      10.046  16.961  -8.040  1.00  1.01           H  
ATOM    406 2HG  ARG A  28       8.767  16.485  -6.886  1.00  1.01           H  
ATOM    407 1HD  ARG A  28      11.457  17.606  -6.151  1.00  1.01           H  
ATOM    408 2HD  ARG A  28       9.906  18.488  -6.153  1.00  1.01           H  
ATOM    409  HE  ARG A  28       9.567  16.110  -4.643  1.00  1.01           H  
ATOM    410 1HH1 ARG A  28      11.347  19.197  -4.412  1.00  1.01           H  
ATOM    411 2HH1 ARG A  28      11.414  19.143  -2.665  1.00  1.01           H  
ATOM    412 1HH2 ARG A  28       9.717  16.031  -2.474  1.00  1.01           H  
ATOM    413 2HH2 ARG A  28      10.462  17.345  -1.541  1.00  1.01           H  
ATOM    414  N   ASN A  29      11.906  12.829  -7.948  1.00  1.04           N  
ATOM    415  CA  ASN A  29      12.780  11.699  -7.706  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.900  11.553  -6.198  1.00  1.04           C  
ATOM    417  O   ASN A  29      13.163  12.543  -5.521  1.00  1.04           O  
ATOM    418  CB  ASN A  29      14.165  11.949  -8.267  1.00  1.04           C  
ATOM    419  CG  ASN A  29      14.217  12.230  -9.748  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      13.219  12.199 -10.462  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      15.407  12.515 -10.222  1.00  1.04           N  
ATOM    422  H   ASN A  29      12.246  13.614  -8.483  1.00  1.04           H  
ATOM    423  HA  ASN A  29      12.349  10.791  -8.104  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      14.613  12.791  -7.741  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      14.786  11.086  -8.064  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      15.535  12.717 -11.194  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      16.194  12.530  -9.608  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.761  10.333  -5.683  1.00  1.05           N  
ATOM    429  CA  ASN A  30      12.873  10.015  -4.258  1.00  1.05           C  
ATOM    430  C   ASN A  30      11.746  10.521  -3.334  1.00  1.05           C  
ATOM    431  O   ASN A  30      11.873  10.438  -2.109  1.00  1.05           O  
ATOM    432  CB  ASN A  30      14.200  10.488  -3.690  1.00  1.05           C  
ATOM    433  CG  ASN A  30      15.387   9.821  -4.306  1.00  1.05           C  
ATOM    434  OD1 ASN A  30      15.465   8.597  -4.374  1.00  1.05           O  
ATOM    435  ND2 ASN A  30      16.320  10.615  -4.774  1.00  1.05           N  
ATOM    436  H   ASN A  30      12.513   9.546  -6.282  1.00  1.05           H  
ATOM    437  HA  ASN A  30      12.873   8.934  -4.200  1.00  1.05           H  
ATOM    438 1HB  ASN A  30      14.316  11.560  -3.749  1.00  1.05           H  
ATOM    439 2HB  ASN A  30      14.210  10.244  -2.629  1.00  1.05           H  
ATOM    440 1HD2 ASN A  30      17.138  10.226  -5.198  1.00  1.05           H  
ATOM    441 2HD2 ASN A  30      16.213  11.609  -4.702  1.00  1.05           H  
ATOM    442  N   ASP A  31      10.625  10.970  -3.884  1.00  1.02           N  
ATOM    443  CA  ASP A  31       9.472  11.281  -3.043  1.00  1.02           C  
ATOM    444  C   ASP A  31       8.805  10.059  -2.431  1.00  1.02           C  
ATOM    445  O   ASP A  31       8.719   8.996  -3.052  1.00  1.02           O  
ATOM    446  CB  ASP A  31       8.448  12.130  -3.780  1.00  1.02           C  
ATOM    447  CG  ASP A  31       8.790  13.662  -3.725  1.00  1.02           C  
ATOM    448  OD1 ASP A  31       9.441  14.078  -2.791  1.00  1.02           O  
ATOM    449  OD2 ASP A  31       8.404  14.408  -4.605  1.00  1.02           O  
ATOM    450  H   ASP A  31      10.559  11.092  -4.899  1.00  1.02           H  
ATOM    451  HA  ASP A  31       9.834  11.890  -2.214  1.00  1.02           H  
ATOM    452 1HB  ASP A  31       8.455  11.824  -4.825  1.00  1.02           H  
ATOM    453 2HB  ASP A  31       7.468  11.931  -3.385  1.00  1.02           H  
ATOM    454  N   LYS A  32       8.329  10.207  -1.197  1.00  0.96           N  
ATOM    455  CA  LYS A  32       7.594   9.131  -0.543  1.00  0.96           C  
ATOM    456  C   LYS A  32       6.127   9.196  -0.901  1.00  0.96           C  
ATOM    457  O   LYS A  32       5.498  10.255  -0.788  1.00  0.96           O  
ATOM    458  CB  LYS A  32       7.746   9.149   0.975  1.00  0.96           C  
ATOM    459  CG  LYS A  32       7.026   7.967   1.646  1.00  0.96           C  
ATOM    460  CD  LYS A  32       7.205   7.925   3.151  1.00  0.96           C  
ATOM    461  CE  LYS A  32       6.394   6.767   3.742  1.00  0.96           C  
ATOM    462  NZ  LYS A  32       6.512   6.689   5.223  1.00  0.96           N  
ATOM    463  H   LYS A  32       8.461  11.091  -0.719  1.00  0.96           H  
ATOM    464  HA  LYS A  32       7.970   8.180  -0.907  1.00  0.96           H  
ATOM    465 1HB  LYS A  32       8.803   9.102   1.239  1.00  0.96           H  
ATOM    466 2HB  LYS A  32       7.338  10.075   1.376  1.00  0.96           H  
ATOM    467 1HG  LYS A  32       5.958   8.023   1.430  1.00  0.96           H  
ATOM    468 2HG  LYS A  32       7.406   7.037   1.220  1.00  0.96           H  
ATOM    469 1HD  LYS A  32       8.260   7.789   3.393  1.00  0.96           H  
ATOM    470 2HD  LYS A  32       6.863   8.862   3.589  1.00  0.96           H  
ATOM    471 1HE  LYS A  32       5.344   6.902   3.480  1.00  0.96           H  
ATOM    472 2HE  LYS A  32       6.745   5.829   3.308  1.00  0.96           H  
ATOM    473 1HZ  LYS A  32       5.952   5.908   5.558  1.00  0.96           H  
ATOM    474 2HZ  LYS A  32       7.477   6.547   5.480  1.00  0.96           H  
ATOM    475 3HZ  LYS A  32       6.176   7.545   5.635  1.00  0.96           H  
ATOM    476  N   VAL A  33       5.602   8.072  -1.363  1.00  0.89           N  
ATOM    477  CA  VAL A  33       4.217   7.964  -1.780  1.00  0.89           C  
ATOM    478  C   VAL A  33       3.491   6.769  -1.191  1.00  0.89           C  
ATOM    479  O   VAL A  33       4.106   5.799  -0.721  1.00  0.89           O  
ATOM    480  CB  VAL A  33       4.114   7.822  -3.296  1.00  0.89           C  
ATOM    481  CG1 VAL A  33       4.703   8.983  -3.978  1.00  0.89           C  
ATOM    482  CG2 VAL A  33       4.785   6.519  -3.735  1.00  0.89           C  
ATOM    483  H   VAL A  33       6.203   7.249  -1.418  1.00  0.89           H  
ATOM    484  HA  VAL A  33       3.691   8.872  -1.472  1.00  0.89           H  
ATOM    485  HB  VAL A  33       3.100   7.797  -3.545  1.00  0.89           H  
ATOM    486 1HG1 VAL A  33       4.577   8.858  -5.050  1.00  0.89           H  
ATOM    487 2HG1 VAL A  33       4.194   9.874  -3.658  1.00  0.89           H  
ATOM    488 3HG1 VAL A  33       5.762   9.059  -3.737  1.00  0.89           H  
ATOM    489 1HG2 VAL A  33       4.683   6.407  -4.814  1.00  0.89           H  
ATOM    490 2HG2 VAL A  33       5.842   6.540  -3.463  1.00  0.89           H  
ATOM    491 3HG2 VAL A  33       4.302   5.675  -3.236  1.00  0.89           H  
ATOM    492  N   GLU A  34       2.164   6.810  -1.280  1.00  0.84           N  
ATOM    493  CA  GLU A  34       1.365   5.644  -0.934  1.00  0.84           C  
ATOM    494  C   GLU A  34       0.659   5.120  -2.176  1.00  0.84           C  
ATOM    495  O   GLU A  34      -0.106   5.840  -2.825  1.00  0.84           O  
ATOM    496  CB  GLU A  34       0.336   5.983   0.143  1.00  0.84           C  
ATOM    497  CG  GLU A  34      -0.536   4.819   0.602  1.00  0.84           C  
ATOM    498  CD  GLU A  34      -1.545   5.220   1.664  1.00  0.84           C  
ATOM    499  OE1 GLU A  34      -2.577   5.766   1.310  1.00  0.84           O  
ATOM    500  OE2 GLU A  34      -1.266   5.027   2.833  1.00  0.84           O  
ATOM    501  H   GLU A  34       1.703   7.661  -1.619  1.00  0.84           H  
ATOM    502  HA  GLU A  34       2.018   4.856  -0.566  1.00  0.84           H  
ATOM    503 1HB  GLU A  34       0.838   6.402   1.013  1.00  0.84           H  
ATOM    504 2HB  GLU A  34      -0.321   6.720  -0.232  1.00  0.84           H  
ATOM    505 1HG  GLU A  34      -1.080   4.434  -0.264  1.00  0.84           H  
ATOM    506 2HG  GLU A  34       0.094   4.016   0.976  1.00  0.84           H  
ATOM    507  N   ILE A  35       0.892   3.860  -2.509  1.00  0.81           N  
ATOM    508  CA  ILE A  35       0.255   3.296  -3.680  1.00  0.81           C  
ATOM    509  C   ILE A  35      -1.063   2.700  -3.209  1.00  0.81           C  
ATOM    510  O   ILE A  35      -1.094   1.855  -2.297  1.00  0.81           O  
ATOM    511  CB  ILE A  35       1.087   2.186  -4.346  1.00  0.81           C  
ATOM    512  CG1 ILE A  35       2.538   2.655  -4.672  1.00  0.81           C  
ATOM    513  CG2 ILE A  35       0.388   1.754  -5.620  1.00  0.81           C  
ATOM    514  CD1 ILE A  35       2.653   3.835  -5.552  1.00  0.81           C  
ATOM    515  H   ILE A  35       1.517   3.294  -1.953  1.00  0.81           H  
ATOM    516  HA  ILE A  35       0.050   4.081  -4.407  1.00  0.81           H  
ATOM    517  HB  ILE A  35       1.161   1.344  -3.674  1.00  0.81           H  
ATOM    518 1HG1 ILE A  35       3.058   2.865  -3.730  1.00  0.81           H  
ATOM    519 2HG1 ILE A  35       3.044   1.841  -5.176  1.00  0.81           H  
ATOM    520 1HG2 ILE A  35       0.958   0.956  -6.085  1.00  0.81           H  
ATOM    521 2HG2 ILE A  35      -0.615   1.395  -5.391  1.00  0.81           H  
ATOM    522 3HG2 ILE A  35       0.322   2.604  -6.293  1.00  0.81           H  
ATOM    523 1HD1 ILE A  35       3.696   4.064  -5.727  1.00  0.81           H  
ATOM    524 2HD1 ILE A  35       2.164   3.629  -6.503  1.00  0.81           H  
ATOM    525 3HD1 ILE A  35       2.181   4.674  -5.056  1.00  0.81           H  
ATOM    526  N   ILE A  36      -2.145   3.175  -3.812  1.00  0.81           N  
ATOM    527  CA  ILE A  36      -3.497   2.785  -3.465  1.00  0.81           C  
ATOM    528  C   ILE A  36      -3.992   1.636  -4.340  1.00  0.81           C  
ATOM    529  O   ILE A  36      -4.511   0.638  -3.838  1.00  0.81           O  
ATOM    530  CB  ILE A  36      -4.442   3.990  -3.635  1.00  0.81           C  
ATOM    531  CG1 ILE A  36      -4.065   5.117  -2.679  1.00  0.81           C  
ATOM    532  CG2 ILE A  36      -5.882   3.579  -3.443  1.00  0.81           C  
ATOM    533  CD1 ILE A  36      -4.787   6.392  -3.005  1.00  0.81           C  
ATOM    534  H   ILE A  36      -2.030   3.854  -4.561  1.00  0.81           H  
ATOM    535  HA  ILE A  36      -3.511   2.463  -2.425  1.00  0.81           H  
ATOM    536  HB  ILE A  36      -4.336   4.379  -4.640  1.00  0.81           H  
ATOM    537 1HG1 ILE A  36      -4.314   4.820  -1.661  1.00  0.81           H  
ATOM    538 2HG1 ILE A  36      -2.987   5.303  -2.733  1.00  0.81           H  
ATOM    539 1HG2 ILE A  36      -6.527   4.445  -3.601  1.00  0.81           H  
ATOM    540 2HG2 ILE A  36      -6.138   2.809  -4.164  1.00  0.81           H  
ATOM    541 3HG2 ILE A  36      -6.023   3.196  -2.435  1.00  0.81           H  
ATOM    542 1HD1 ILE A  36      -4.514   7.160  -2.317  1.00  0.81           H  
ATOM    543 2HD1 ILE A  36      -4.515   6.695  -4.007  1.00  0.81           H  
ATOM    544 3HD1 ILE A  36      -5.862   6.233  -2.951  1.00  0.81           H  
ATOM    545  N   LYS A  37      -3.860   1.793  -5.659  1.00  0.84           N  
ATOM    546  CA  LYS A  37      -4.379   0.767  -6.570  1.00  0.84           C  
ATOM    547  C   LYS A  37      -3.704   0.731  -7.941  1.00  0.84           C  
ATOM    548  O   LYS A  37      -3.388   1.760  -8.526  1.00  0.84           O  
ATOM    549  CB  LYS A  37      -5.890   0.956  -6.759  1.00  0.84           C  
ATOM    550  CG  LYS A  37      -6.584  -0.150  -7.562  1.00  0.84           C  
ATOM    551  CD  LYS A  37      -8.088   0.064  -7.616  1.00  0.84           C  
ATOM    552  CE  LYS A  37      -8.774  -1.049  -8.398  1.00  0.84           C  
ATOM    553  NZ  LYS A  37     -10.253  -0.862  -8.451  1.00  0.84           N  
ATOM    554  H   LYS A  37      -3.410   2.639  -6.003  1.00  0.84           H  
ATOM    555  HA  LYS A  37      -4.215  -0.206  -6.106  1.00  0.84           H  
ATOM    556 1HB  LYS A  37      -6.377   1.001  -5.787  1.00  0.84           H  
ATOM    557 2HB  LYS A  37      -6.080   1.909  -7.265  1.00  0.84           H  
ATOM    558 1HG  LYS A  37      -6.208  -0.168  -8.578  1.00  0.84           H  
ATOM    559 2HG  LYS A  37      -6.378  -1.115  -7.104  1.00  0.84           H  
ATOM    560 1HD  LYS A  37      -8.490   0.097  -6.603  1.00  0.84           H  
ATOM    561 2HD  LYS A  37      -8.295   1.020  -8.103  1.00  0.84           H  
ATOM    562 1HE  LYS A  37      -8.381  -1.065  -9.414  1.00  0.84           H  
ATOM    563 2HE  LYS A  37      -8.555  -2.004  -7.922  1.00  0.84           H  
ATOM    564 1HZ  LYS A  37     -10.670  -1.619  -8.975  1.00  0.84           H  
ATOM    565 2HZ  LYS A  37     -10.626  -0.859  -7.511  1.00  0.84           H  
ATOM    566 3HZ  LYS A  37     -10.467   0.016  -8.901  1.00  0.84           H  
ATOM    567  N   GLU A  38      -3.496  -0.462  -8.477  1.00  0.87           N  
ATOM    568  CA  GLU A  38      -2.982  -0.564  -9.842  1.00  0.87           C  
ATOM    569  C   GLU A  38      -4.138  -0.684 -10.848  1.00  0.87           C  
ATOM    570  O   GLU A  38      -4.990  -1.567 -10.719  1.00  0.87           O  
ATOM    571  CB  GLU A  38      -2.021  -1.737  -9.954  1.00  0.87           C  
ATOM    572  CG  GLU A  38      -1.445  -1.920 -11.322  1.00  0.87           C  
ATOM    573  CD  GLU A  38      -0.465  -3.055 -11.406  1.00  0.87           C  
ATOM    574  OE1 GLU A  38      -0.054  -3.561 -10.394  1.00  0.87           O  
ATOM    575  OE2 GLU A  38      -0.139  -3.432 -12.511  1.00  0.87           O  
ATOM    576  H   GLU A  38      -3.728  -1.299  -7.961  1.00  0.87           H  
ATOM    577  HA  GLU A  38      -2.429   0.344 -10.082  1.00  0.87           H  
ATOM    578 1HB  GLU A  38      -1.192  -1.593  -9.259  1.00  0.87           H  
ATOM    579 2HB  GLU A  38      -2.532  -2.658  -9.674  1.00  0.87           H  
ATOM    580 1HG  GLU A  38      -2.257  -2.099 -12.027  1.00  0.87           H  
ATOM    581 2HG  GLU A  38      -0.952  -0.988 -11.611  1.00  0.87           H  
ATOM    582  N   VAL A  39      -4.187   0.247 -11.812  1.00  0.89           N  
ATOM    583  CA  VAL A  39      -5.247   0.301 -12.818  1.00  0.89           C  
ATOM    584  C   VAL A  39      -4.744   0.483 -14.259  1.00  0.89           C  
ATOM    585  O   VAL A  39      -4.291   1.563 -14.636  1.00  0.89           O  
ATOM    586  CB  VAL A  39      -6.184   1.494 -12.527  1.00  0.89           C  
ATOM    587  CG1 VAL A  39      -7.294   1.542 -13.559  1.00  0.89           C  
ATOM    588  CG2 VAL A  39      -6.739   1.408 -11.104  1.00  0.89           C  
ATOM    589  H   VAL A  39      -3.447   0.938 -11.856  1.00  0.89           H  
ATOM    590  HA  VAL A  39      -5.816  -0.627 -12.764  1.00  0.89           H  
ATOM    591  HB  VAL A  39      -5.615   2.414 -12.634  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39      -7.932   2.405 -13.367  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39      -6.866   1.628 -14.558  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39      -7.889   0.631 -13.503  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39      -7.384   2.267 -10.912  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39      -7.309   0.491 -10.996  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39      -5.920   1.419 -10.388  1.00  0.89           H  
ATOM    598  N   ASP A  40      -4.877  -0.546 -15.085  1.00  0.90           N  
ATOM    599  CA  ASP A  40      -4.556  -0.453 -16.518  1.00  0.90           C  
ATOM    600  C   ASP A  40      -3.180   0.134 -16.883  1.00  0.90           C  
ATOM    601  O   ASP A  40      -3.071   0.912 -17.829  1.00  0.90           O  
ATOM    602  CB  ASP A  40      -5.631   0.381 -17.219  1.00  0.90           C  
ATOM    603  CG  ASP A  40      -7.018  -0.256 -17.128  1.00  0.90           C  
ATOM    604  OD1 ASP A  40      -7.103  -1.463 -17.139  1.00  0.90           O  
ATOM    605  OD2 ASP A  40      -7.976   0.472 -17.027  1.00  0.90           O  
ATOM    606  H   ASP A  40      -5.233  -1.416 -14.716  1.00  0.90           H  
ATOM    607  HA  ASP A  40      -4.596  -1.463 -16.925  1.00  0.90           H  
ATOM    608 1HB  ASP A  40      -5.667   1.386 -16.794  1.00  0.90           H  
ATOM    609 2HB  ASP A  40      -5.371   0.487 -18.272  1.00  0.90           H  
ATOM    610  N   GLY A  41      -2.128  -0.246 -16.165  1.00  0.89           N  
ATOM    611  CA  GLY A  41      -0.783   0.260 -16.461  1.00  0.89           C  
ATOM    612  C   GLY A  41      -0.385   1.508 -15.658  1.00  0.89           C  
ATOM    613  O   GLY A  41       0.773   1.945 -15.724  1.00  0.89           O  
ATOM    614  H   GLY A  41      -2.261  -0.891 -15.400  1.00  0.89           H  
ATOM    615 1HA  GLY A  41      -0.063  -0.533 -16.268  1.00  0.89           H  
ATOM    616 2HA  GLY A  41      -0.717   0.484 -17.524  1.00  0.89           H  
ATOM    617  N   TRP A  42      -1.338   2.072 -14.914  1.00  0.86           N  
ATOM    618  CA  TRP A  42      -1.140   3.259 -14.083  1.00  0.86           C  
ATOM    619  C   TRP A  42      -1.332   2.949 -12.604  1.00  0.86           C  
ATOM    620  O   TRP A  42      -2.095   2.053 -12.246  1.00  0.86           O  
ATOM    621  CB  TRP A  42      -2.156   4.337 -14.492  1.00  0.86           C  
ATOM    622  CG  TRP A  42      -1.933   4.931 -15.850  1.00  0.86           C  
ATOM    623  CD1 TRP A  42      -2.199   4.361 -17.055  1.00  0.86           C  
ATOM    624  CD2 TRP A  42      -1.439   6.260 -16.138  1.00  0.86           C  
ATOM    625  NE1 TRP A  42      -1.860   5.227 -18.071  1.00  0.86           N  
ATOM    626  CE2 TRP A  42      -1.391   6.392 -17.521  1.00  0.86           C  
ATOM    627  CE3 TRP A  42      -1.046   7.320 -15.349  1.00  0.86           C  
ATOM    628  CZ2 TRP A  42      -0.939   7.555 -18.130  1.00  0.86           C  
ATOM    629  CZ3 TRP A  42      -0.608   8.488 -15.942  1.00  0.86           C  
ATOM    630  CH2 TRP A  42      -0.550   8.603 -17.300  1.00  0.86           C  
ATOM    631  H   TRP A  42      -2.281   1.684 -14.937  1.00  0.86           H  
ATOM    632  HA  TRP A  42      -0.132   3.626 -14.220  1.00  0.86           H  
ATOM    633 1HB  TRP A  42      -3.166   3.922 -14.456  1.00  0.86           H  
ATOM    634 2HB  TRP A  42      -2.108   5.147 -13.769  1.00  0.86           H  
ATOM    635  HD1 TRP A  42      -2.607   3.359 -17.196  1.00  0.86           H  
ATOM    636  HE1 TRP A  42      -1.955   5.029 -19.059  1.00  0.86           H  
ATOM    637  HE3 TRP A  42      -1.085   7.228 -14.282  1.00  0.86           H  
ATOM    638  HZ2 TRP A  42      -0.897   7.666 -19.215  1.00  0.86           H  
ATOM    639  HZ3 TRP A  42      -0.306   9.316 -15.295  1.00  0.86           H  
ATOM    640  HH2 TRP A  42      -0.199   9.535 -17.741  1.00  0.86           H  
ATOM    641  N   TYR A  43      -0.661   3.683 -11.726  1.00  0.82           N  
ATOM    642  CA  TYR A  43      -0.961   3.518 -10.311  1.00  0.82           C  
ATOM    643  C   TYR A  43      -1.793   4.683  -9.811  1.00  0.82           C  
ATOM    644  O   TYR A  43      -1.534   5.826 -10.189  1.00  0.82           O  
ATOM    645  CB  TYR A  43       0.276   3.531  -9.415  1.00  0.82           C  
ATOM    646  CG  TYR A  43       1.280   2.445  -9.465  1.00  0.82           C  
ATOM    647  CD1 TYR A  43       2.543   2.703  -9.978  1.00  0.82           C  
ATOM    648  CD2 TYR A  43       0.965   1.197  -8.971  1.00  0.82           C  
ATOM    649  CE1 TYR A  43       3.498   1.710  -9.958  1.00  0.82           C  
ATOM    650  CE2 TYR A  43       1.913   0.200  -8.961  1.00  0.82           C  
ATOM    651  CZ  TYR A  43       3.181   0.454  -9.441  1.00  0.82           C  
ATOM    652  OH  TYR A  43       4.138  -0.537  -9.410  1.00  0.82           O  
ATOM    653  H   TYR A  43       0.012   4.379 -12.033  1.00  0.82           H  
ATOM    654  HA  TYR A  43      -1.529   2.602 -10.155  1.00  0.82           H  
ATOM    655 1HB  TYR A  43       0.807   4.451  -9.633  1.00  0.82           H  
ATOM    656 2HB  TYR A  43      -0.063   3.611  -8.386  1.00  0.82           H  
ATOM    657  HD1 TYR A  43       2.789   3.694 -10.371  1.00  0.82           H  
ATOM    658  HD2 TYR A  43      -0.036   1.006  -8.574  1.00  0.82           H  
ATOM    659  HE1 TYR A  43       4.496   1.908 -10.340  1.00  0.82           H  
ATOM    660  HE2 TYR A  43       1.663  -0.785  -8.560  1.00  0.82           H  
ATOM    661  HH  TYR A  43       3.761  -1.333  -9.029  1.00  0.82           H  
ATOM    662  N   GLU A  44      -2.721   4.405  -8.891  1.00  0.79           N  
ATOM    663  CA  GLU A  44      -3.437   5.441  -8.155  1.00  0.79           C  
ATOM    664  C   GLU A  44      -2.594   5.649  -6.914  1.00  0.79           C  
ATOM    665  O   GLU A  44      -2.348   4.690  -6.165  1.00  0.79           O  
ATOM    666  CB  GLU A  44      -4.861   5.029  -7.778  1.00  0.79           C  
ATOM    667  CG  GLU A  44      -5.662   6.120  -7.074  1.00  0.79           C  
ATOM    668  CD  GLU A  44      -7.080   5.703  -6.696  1.00  0.79           C  
ATOM    669  OE1 GLU A  44      -7.479   4.624  -7.048  1.00  0.79           O  
ATOM    670  OE2 GLU A  44      -7.758   6.477  -6.065  1.00  0.79           O  
ATOM    671  H   GLU A  44      -2.920   3.438  -8.681  1.00  0.79           H  
ATOM    672  HA  GLU A  44      -3.464   6.364  -8.734  1.00  0.79           H  
ATOM    673 1HB  GLU A  44      -5.401   4.711  -8.655  1.00  0.79           H  
ATOM    674 2HB  GLU A  44      -4.817   4.174  -7.108  1.00  0.79           H  
ATOM    675 1HG  GLU A  44      -5.130   6.401  -6.180  1.00  0.79           H  
ATOM    676 2HG  GLU A  44      -5.701   6.996  -7.725  1.00  0.79           H  
ATOM    677  N   ILE A  45      -2.103   6.869  -6.760  1.00  0.77           N  
ATOM    678  CA  ILE A  45      -1.152   7.231  -5.726  1.00  0.77           C  
ATOM    679  C   ILE A  45      -1.547   8.427  -4.874  1.00  0.77           C  
ATOM    680  O   ILE A  45      -2.062   9.430  -5.382  1.00  0.77           O  
ATOM    681  CB  ILE A  45       0.210   7.548  -6.366  1.00  0.77           C  
ATOM    682  CG1 ILE A  45       0.693   6.370  -7.112  1.00  0.77           C  
ATOM    683  CG2 ILE A  45       1.210   7.965  -5.358  1.00  0.77           C  
ATOM    684  CD1 ILE A  45       1.974   6.614  -7.812  1.00  0.77           C  
ATOM    685  H   ILE A  45      -2.391   7.576  -7.425  1.00  0.77           H  
ATOM    686  HA  ILE A  45      -1.034   6.377  -5.067  1.00  0.77           H  
ATOM    687  HB  ILE A  45       0.072   8.326  -7.087  1.00  0.77           H  
ATOM    688 1HG1 ILE A  45       0.761   5.552  -6.449  1.00  0.77           H  
ATOM    689 2HG1 ILE A  45      -0.030   6.125  -7.874  1.00  0.77           H  
ATOM    690 1HG2 ILE A  45       2.155   8.179  -5.851  1.00  0.77           H  
ATOM    691 2HG2 ILE A  45       0.880   8.854  -4.840  1.00  0.77           H  
ATOM    692 3HG2 ILE A  45       1.331   7.148  -4.651  1.00  0.77           H  
ATOM    693 1HD1 ILE A  45       2.263   5.721  -8.356  1.00  0.77           H  
ATOM    694 2HD1 ILE A  45       1.852   7.444  -8.503  1.00  0.77           H  
ATOM    695 3HD1 ILE A  45       2.746   6.859  -7.083  1.00  0.77           H  
ATOM    696  N   ARG A  46      -1.354   8.292  -3.561  1.00  0.76           N  
ATOM    697  CA  ARG A  46      -1.591   9.406  -2.664  1.00  0.76           C  
ATOM    698  C   ARG A  46      -0.256  10.123  -2.464  1.00  0.76           C  
ATOM    699  O   ARG A  46       0.766   9.501  -2.138  1.00  0.76           O  
ATOM    700  CB  ARG A  46      -2.101   8.958  -1.317  1.00  0.76           C  
ATOM    701  CG  ARG A  46      -2.595  10.038  -0.398  1.00  0.76           C  
ATOM    702  CD  ARG A  46      -3.001   9.454   0.910  1.00  0.76           C  
ATOM    703  NE  ARG A  46      -3.963   8.371   0.750  1.00  0.76           N  
ATOM    704  CZ  ARG A  46      -5.291   8.518   0.565  1.00  0.76           C  
ATOM    705  NH1 ARG A  46      -5.826   9.721   0.500  1.00  0.76           N  
ATOM    706  NH2 ARG A  46      -6.061   7.448   0.447  1.00  0.76           N  
ATOM    707  H   ARG A  46      -0.970   7.422  -3.198  1.00  0.76           H  
ATOM    708  HA  ARG A  46      -2.303  10.088  -3.112  1.00  0.76           H  
ATOM    709 1HB  ARG A  46      -2.859   8.218  -1.419  1.00  0.76           H  
ATOM    710 2HB  ARG A  46      -1.291   8.513  -0.797  1.00  0.76           H  
ATOM    711 1HG  ARG A  46      -1.797  10.761  -0.224  1.00  0.76           H  
ATOM    712 2HG  ARG A  46      -3.449  10.547  -0.845  1.00  0.76           H  
ATOM    713 1HD  ARG A  46      -2.121   9.047   1.413  1.00  0.76           H  
ATOM    714 2HD  ARG A  46      -3.453  10.224   1.531  1.00  0.76           H  
ATOM    715  HE  ARG A  46      -3.584   7.409   0.814  1.00  0.76           H  
ATOM    716 1HH1 ARG A  46      -5.240  10.542   0.587  1.00  0.76           H  
ATOM    717 2HH1 ARG A  46      -6.820   9.825   0.362  1.00  0.76           H  
ATOM    718 1HH2 ARG A  46      -5.653   6.519   0.499  1.00  0.76           H  
ATOM    719 2HH2 ARG A  46      -7.052   7.553   0.310  1.00  0.76           H  
ATOM    720  N   PHE A  47      -0.251  11.427  -2.687  1.00  0.76           N  
ATOM    721  CA  PHE A  47       0.958  12.225  -2.544  1.00  0.76           C  
ATOM    722  C   PHE A  47       0.648  13.664  -2.135  1.00  0.76           C  
ATOM    723  O   PHE A  47      -0.181  14.332  -2.750  1.00  0.76           O  
ATOM    724  CB  PHE A  47       1.777  12.166  -3.827  1.00  0.76           C  
ATOM    725  CG  PHE A  47       3.009  12.931  -3.754  1.00  0.76           C  
ATOM    726  CD1 PHE A  47       3.996  12.567  -2.875  1.00  0.76           C  
ATOM    727  CD2 PHE A  47       3.212  14.008  -4.581  1.00  0.76           C  
ATOM    728  CE1 PHE A  47       5.148  13.268  -2.803  1.00  0.76           C  
ATOM    729  CE2 PHE A  47       4.374  14.708  -4.521  1.00  0.76           C  
ATOM    730  CZ  PHE A  47       5.342  14.343  -3.628  1.00  0.76           C  
ATOM    731  H   PHE A  47      -1.122  11.873  -2.963  1.00  0.76           H  
ATOM    732  HA  PHE A  47       1.564  11.782  -1.754  1.00  0.76           H  
ATOM    733 1HB  PHE A  47       2.027  11.131  -4.064  1.00  0.76           H  
ATOM    734 2HB  PHE A  47       1.182  12.557  -4.639  1.00  0.76           H  
ATOM    735  HD1 PHE A  47       3.842  11.709  -2.217  1.00  0.76           H  
ATOM    736  HD2 PHE A  47       2.437  14.299  -5.288  1.00  0.76           H  
ATOM    737  HE1 PHE A  47       5.913  12.974  -2.085  1.00  0.76           H  
ATOM    738  HE2 PHE A  47       4.531  15.562  -5.170  1.00  0.76           H  
ATOM    739  HZ  PHE A  47       6.267  14.913  -3.576  1.00  0.76           H  
ATOM    740  N   ASN A  48       1.292  14.118  -1.060  1.00  0.76           N  
ATOM    741  CA  ASN A  48       1.100  15.468  -0.520  1.00  0.76           C  
ATOM    742  C   ASN A  48      -0.370  15.820  -0.263  1.00  0.76           C  
ATOM    743  O   ASN A  48      -0.809  16.943  -0.506  1.00  0.76           O  
ATOM    744  CB  ASN A  48       1.753  16.520  -1.403  1.00  0.76           C  
ATOM    745  CG  ASN A  48       3.261  16.447  -1.398  1.00  0.76           C  
ATOM    746  OD1 ASN A  48       3.867  15.832  -0.511  1.00  0.76           O  
ATOM    747  ND2 ASN A  48       3.878  17.106  -2.344  1.00  0.76           N  
ATOM    748  H   ASN A  48       1.960  13.508  -0.609  1.00  0.76           H  
ATOM    749  HA  ASN A  48       1.600  15.510   0.448  1.00  0.76           H  
ATOM    750 1HB  ASN A  48       1.401  16.408  -2.430  1.00  0.76           H  
ATOM    751 2HB  ASN A  48       1.450  17.510  -1.063  1.00  0.76           H  
ATOM    752 1HD2 ASN A  48       4.880  17.130  -2.374  1.00  0.76           H  
ATOM    753 2HD2 ASN A  48       3.351  17.602  -3.033  1.00  0.76           H  
ATOM    754  N   GLY A  49      -1.123  14.848   0.247  1.00  0.76           N  
ATOM    755  CA  GLY A  49      -2.531  15.023   0.595  1.00  0.76           C  
ATOM    756  C   GLY A  49      -3.509  14.872  -0.577  1.00  0.76           C  
ATOM    757  O   GLY A  49      -4.723  14.943  -0.375  1.00  0.76           O  
ATOM    758  H   GLY A  49      -0.692  13.951   0.408  1.00  0.76           H  
ATOM    759 1HA  GLY A  49      -2.792  14.305   1.371  1.00  0.76           H  
ATOM    760 2HA  GLY A  49      -2.660  16.011   1.036  1.00  0.76           H  
ATOM    761  N   LYS A  50      -3.005  14.638  -1.786  1.00  0.76           N  
ATOM    762  CA  LYS A  50      -3.863  14.517  -2.959  1.00  0.76           C  
ATOM    763  C   LYS A  50      -3.780  13.136  -3.580  1.00  0.76           C  
ATOM    764  O   LYS A  50      -2.790  12.428  -3.406  1.00  0.76           O  
ATOM    765  CB  LYS A  50      -3.483  15.575  -3.985  1.00  0.76           C  
ATOM    766  CG  LYS A  50      -3.733  16.998  -3.519  1.00  0.76           C  
ATOM    767  CD  LYS A  50      -3.311  18.022  -4.564  1.00  0.76           C  
ATOM    768  CE  LYS A  50      -1.800  18.201  -4.578  1.00  0.76           C  
ATOM    769  NZ  LYS A  50      -1.386  19.336  -5.451  1.00  0.76           N  
ATOM    770  H   LYS A  50      -1.996  14.589  -1.922  1.00  0.76           H  
ATOM    771  HA  LYS A  50      -4.897  14.681  -2.656  1.00  0.76           H  
ATOM    772 1HB  LYS A  50      -2.422  15.477  -4.233  1.00  0.76           H  
ATOM    773 2HB  LYS A  50      -4.056  15.418  -4.895  1.00  0.76           H  
ATOM    774 1HG  LYS A  50      -4.791  17.127  -3.290  1.00  0.76           H  
ATOM    775 2HG  LYS A  50      -3.159  17.180  -2.605  1.00  0.76           H  
ATOM    776 1HD  LYS A  50      -3.631  17.692  -5.556  1.00  0.76           H  
ATOM    777 2HD  LYS A  50      -3.780  18.982  -4.349  1.00  0.76           H  
ATOM    778 1HE  LYS A  50      -1.460  18.394  -3.560  1.00  0.76           H  
ATOM    779 2HE  LYS A  50      -1.329  17.286  -4.941  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50      -0.389  19.430  -5.435  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50      -1.684  19.153  -6.417  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50      -1.808  20.189  -5.127  1.00  0.76           H  
ATOM    783  N   VAL A  51      -4.819  12.741  -4.306  1.00  0.76           N  
ATOM    784  CA  VAL A  51      -4.786  11.452  -4.985  1.00  0.76           C  
ATOM    785  C   VAL A  51      -4.910  11.606  -6.488  1.00  0.76           C  
ATOM    786  O   VAL A  51      -5.782  12.327  -6.978  1.00  0.76           O  
ATOM    787  CB  VAL A  51      -5.884  10.506  -4.460  1.00  0.76           C  
ATOM    788  CG1 VAL A  51      -5.847   9.196  -5.243  1.00  0.76           C  
ATOM    789  CG2 VAL A  51      -5.644  10.222  -2.980  1.00  0.76           C  
ATOM    790  H   VAL A  51      -5.627  13.341  -4.406  1.00  0.76           H  
ATOM    791  HA  VAL A  51      -3.829  10.982  -4.780  1.00  0.76           H  
ATOM    792  HB  VAL A  51      -6.863  10.960  -4.601  1.00  0.76           H  
ATOM    793 1HG1 VAL A  51      -6.616   8.519  -4.870  1.00  0.76           H  
ATOM    794 2HG1 VAL A  51      -6.028   9.381  -6.299  1.00  0.76           H  
ATOM    795 3HG1 VAL A  51      -4.869   8.735  -5.122  1.00  0.76           H  
ATOM    796 1HG2 VAL A  51      -6.413   9.545  -2.613  1.00  0.76           H  
ATOM    797 2HG2 VAL A  51      -4.672   9.758  -2.866  1.00  0.76           H  
ATOM    798 3HG2 VAL A  51      -5.674  11.148  -2.413  1.00  0.76           H  
ATOM    799  N   GLY A  52      -4.035  10.913  -7.208  1.00  0.77           N  
ATOM    800  CA  GLY A  52      -4.034  10.947  -8.664  1.00  0.77           C  
ATOM    801  C   GLY A  52      -3.262   9.789  -9.233  1.00  0.77           C  
ATOM    802  O   GLY A  52      -2.991   8.816  -8.539  1.00  0.77           O  
ATOM    803  H   GLY A  52      -3.339  10.355  -6.709  1.00  0.77           H  
ATOM    804 1HA  GLY A  52      -5.058  10.927  -9.038  1.00  0.77           H  
ATOM    805 2HA  GLY A  52      -3.586  11.862  -9.024  1.00  0.77           H  
ATOM    806  N   TYR A  53      -2.940   9.874 -10.506  1.00  0.80           N  
ATOM    807  CA  TYR A  53      -2.297   8.771 -11.190  1.00  0.80           C  
ATOM    808  C   TYR A  53      -0.940   9.045 -11.816  1.00  0.80           C  
ATOM    809  O   TYR A  53      -0.638  10.138 -12.302  1.00  0.80           O  
ATOM    810  CB  TYR A  53      -3.249   8.228 -12.251  1.00  0.80           C  
ATOM    811  CG  TYR A  53      -4.467   7.507 -11.732  1.00  0.80           C  
ATOM    812  CD1 TYR A  53      -5.565   8.199 -11.268  1.00  0.80           C  
ATOM    813  CD2 TYR A  53      -4.498   6.124 -11.786  1.00  0.80           C  
ATOM    814  CE1 TYR A  53      -6.682   7.508 -10.839  1.00  0.80           C  
ATOM    815  CE2 TYR A  53      -5.605   5.439 -11.374  1.00  0.80           C  
ATOM    816  CZ  TYR A  53      -6.698   6.119 -10.897  1.00  0.80           C  
ATOM    817  OH  TYR A  53      -7.816   5.421 -10.487  1.00  0.80           O  
ATOM    818  H   TYR A  53      -3.186  10.719 -11.005  1.00  0.80           H  
ATOM    819  HA  TYR A  53      -2.143   8.000 -10.452  1.00  0.80           H  
ATOM    820 1HB  TYR A  53      -3.582   9.051 -12.875  1.00  0.80           H  
ATOM    821 2HB  TYR A  53      -2.719   7.542 -12.882  1.00  0.80           H  
ATOM    822  HD1 TYR A  53      -5.550   9.291 -11.238  1.00  0.80           H  
ATOM    823  HD2 TYR A  53      -3.639   5.578 -12.160  1.00  0.80           H  
ATOM    824  HE1 TYR A  53      -7.551   8.052 -10.467  1.00  0.80           H  
ATOM    825  HE2 TYR A  53      -5.618   4.357 -11.418  1.00  0.80           H  
ATOM    826  HH  TYR A  53      -8.313   5.949  -9.852  1.00  0.80           H  
ATOM    827  N   ALA A  54      -0.134   7.996 -11.858  1.00  0.84           N  
ATOM    828  CA  ALA A  54       1.161   8.053 -12.529  1.00  0.84           C  
ATOM    829  C   ALA A  54       1.464   6.697 -13.154  1.00  0.84           C  
ATOM    830  O   ALA A  54       1.149   5.656 -12.580  1.00  0.84           O  
ATOM    831  CB  ALA A  54       2.234   8.459 -11.543  1.00  0.84           C  
ATOM    832  H   ALA A  54      -0.449   7.138 -11.399  1.00  0.84           H  
ATOM    833  HA  ALA A  54       1.112   8.792 -13.328  1.00  0.84           H  
ATOM    834 1HB  ALA A  54       3.201   8.506 -12.049  1.00  0.84           H  
ATOM    835 2HB  ALA A  54       1.995   9.436 -11.123  1.00  0.84           H  
ATOM    836 3HB  ALA A  54       2.259   7.726 -10.762  1.00  0.84           H  
ATOM    837  N   SER A  55       2.057   6.698 -14.345  1.00  0.90           N  
ATOM    838  CA  SER A  55       2.339   5.438 -15.035  1.00  0.90           C  
ATOM    839  C   SER A  55       3.300   4.538 -14.294  1.00  0.90           C  
ATOM    840  O   SER A  55       4.308   4.990 -13.748  1.00  0.90           O  
ATOM    841  CB  SER A  55       2.877   5.658 -16.432  1.00  0.90           C  
ATOM    842  OG  SER A  55       3.236   4.412 -17.030  1.00  0.90           O  
ATOM    843  H   SER A  55       2.294   7.578 -14.784  1.00  0.90           H  
ATOM    844  HA  SER A  55       1.399   4.905 -15.144  1.00  0.90           H  
ATOM    845 1HB  SER A  55       2.113   6.151 -17.038  1.00  0.90           H  
ATOM    846 2HB  SER A  55       3.727   6.301 -16.397  1.00  0.90           H  
ATOM    847  HG  SER A  55       2.424   3.874 -17.013  1.00  0.90           H  
ATOM    848  N   LYS A  56       3.050   3.232 -14.369  1.00  0.95           N  
ATOM    849  CA  LYS A  56       3.953   2.253 -13.782  1.00  0.95           C  
ATOM    850  C   LYS A  56       5.344   2.340 -14.403  1.00  0.95           C  
ATOM    851  O   LYS A  56       6.342   2.047 -13.748  1.00  0.95           O  
ATOM    852  CB  LYS A  56       3.449   0.830 -13.995  1.00  0.95           C  
ATOM    853  CG  LYS A  56       2.243   0.416 -13.210  1.00  0.95           C  
ATOM    854  CD  LYS A  56       1.824  -0.960 -13.639  1.00  0.95           C  
ATOM    855  CE  LYS A  56       2.829  -2.013 -13.156  1.00  0.95           C  
ATOM    856  NZ  LYS A  56       2.413  -3.399 -13.517  1.00  0.95           N  
ATOM    857  H   LYS A  56       2.201   2.899 -14.831  1.00  0.95           H  
ATOM    858  HA  LYS A  56       4.041   2.455 -12.716  1.00  0.95           H  
ATOM    859 1HB  LYS A  56       3.205   0.693 -15.049  1.00  0.95           H  
ATOM    860 2HB  LYS A  56       4.249   0.131 -13.754  1.00  0.95           H  
ATOM    861 1HG  LYS A  56       2.481   0.374 -12.170  1.00  0.95           H  
ATOM    862 2HG  LYS A  56       1.430   1.123 -13.347  1.00  0.95           H  
ATOM    863 1HD  LYS A  56       0.842  -1.181 -13.242  1.00  0.95           H  
ATOM    864 2HD  LYS A  56       1.774  -0.997 -14.723  1.00  0.95           H  
ATOM    865 1HE  LYS A  56       3.802  -1.809 -13.595  1.00  0.95           H  
ATOM    866 2HE  LYS A  56       2.908  -1.945 -12.069  1.00  0.95           H  
ATOM    867 1HZ  LYS A  56       3.081  -4.064 -13.172  1.00  0.95           H  
ATOM    868 2HZ  LYS A  56       1.503  -3.573 -13.089  1.00  0.95           H  
ATOM    869 3HZ  LYS A  56       2.332  -3.487 -14.513  1.00  0.95           H  
ATOM    870  N   SER A  57       5.425   2.787 -15.663  1.00  0.99           N  
ATOM    871  CA  SER A  57       6.689   2.862 -16.392  1.00  0.99           C  
ATOM    872  C   SER A  57       7.674   3.844 -15.761  1.00  0.99           C  
ATOM    873  O   SER A  57       8.875   3.830 -16.081  1.00  0.99           O  
ATOM    874  CB  SER A  57       6.431   3.221 -17.845  1.00  0.99           C  
ATOM    875  OG  SER A  57       5.896   4.507 -17.969  1.00  0.99           O  
ATOM    876  H   SER A  57       4.581   3.109 -16.134  1.00  0.99           H  
ATOM    877  HA  SER A  57       7.147   1.872 -16.369  1.00  0.99           H  
ATOM    878 1HB  SER A  57       7.364   3.164 -18.400  1.00  0.99           H  
ATOM    879 2HB  SER A  57       5.744   2.499 -18.282  1.00  0.99           H  
ATOM    880  HG  SER A  57       4.976   4.455 -17.641  1.00  0.99           H  
ATOM    881  N   TYR A  58       7.162   4.719 -14.895  1.00  1.03           N  
ATOM    882  CA  TYR A  58       7.987   5.696 -14.242  1.00  1.03           C  
ATOM    883  C   TYR A  58       8.125   5.486 -12.747  1.00  1.03           C  
ATOM    884  O   TYR A  58       8.771   6.293 -12.084  1.00  1.03           O  
ATOM    885  CB  TYR A  58       7.450   7.074 -14.484  1.00  1.03           C  
ATOM    886  CG  TYR A  58       7.411   7.470 -15.906  1.00  1.03           C  
ATOM    887  CD1 TYR A  58       6.212   7.749 -16.494  1.00  1.03           C  
ATOM    888  CD2 TYR A  58       8.577   7.538 -16.629  1.00  1.03           C  
ATOM    889  CE1 TYR A  58       6.159   8.107 -17.820  1.00  1.03           C  
ATOM    890  CE2 TYR A  58       8.544   7.893 -17.954  1.00  1.03           C  
ATOM    891  CZ  TYR A  58       7.337   8.180 -18.555  1.00  1.03           C  
ATOM    892  OH  TYR A  58       7.294   8.538 -19.885  1.00  1.03           O  
ATOM    893  H   TYR A  58       6.170   4.697 -14.660  1.00  1.03           H  
ATOM    894  HA  TYR A  58       8.967   5.651 -14.672  1.00  1.03           H  
ATOM    895 1HB  TYR A  58       6.445   7.159 -14.067  1.00  1.03           H  
ATOM    896 2HB  TYR A  58       8.085   7.740 -13.973  1.00  1.03           H  
ATOM    897  HD1 TYR A  58       5.308   7.691 -15.903  1.00  1.03           H  
ATOM    898  HD2 TYR A  58       9.518   7.310 -16.148  1.00  1.03           H  
ATOM    899  HE1 TYR A  58       5.202   8.332 -18.288  1.00  1.03           H  
ATOM    900  HE2 TYR A  58       9.469   7.946 -18.528  1.00  1.03           H  
ATOM    901  HH  TYR A  58       8.181   8.508 -20.250  1.00  1.03           H  
ATOM    902  N   ILE A  59       7.473   4.468 -12.190  1.00  1.08           N  
ATOM    903  CA  ILE A  59       7.514   4.315 -10.744  1.00  1.08           C  
ATOM    904  C   ILE A  59       7.810   2.945 -10.194  1.00  1.08           C  
ATOM    905  O   ILE A  59       6.957   2.058 -10.224  1.00  1.08           O  
ATOM    906  CB  ILE A  59       6.192   4.766 -10.094  1.00  1.08           C  
ATOM    907  CG1 ILE A  59       5.921   6.211 -10.392  1.00  1.08           C  
ATOM    908  CG2 ILE A  59       6.170   4.466  -8.591  1.00  1.08           C  
ATOM    909  CD1 ILE A  59       4.669   6.653  -9.849  1.00  1.08           C  
ATOM    910  H   ILE A  59       6.986   3.778 -12.764  1.00  1.08           H  
ATOM    911  HA  ILE A  59       8.302   4.970 -10.370  1.00  1.08           H  
ATOM    912  HB  ILE A  59       5.381   4.210 -10.565  1.00  1.08           H  
ATOM    913 1HG1 ILE A  59       6.720   6.821  -9.996  1.00  1.08           H  
ATOM    914 2HG1 ILE A  59       5.865   6.360 -11.466  1.00  1.08           H  
ATOM    915 1HG2 ILE A  59       5.209   4.762  -8.173  1.00  1.08           H  
ATOM    916 2HG2 ILE A  59       6.315   3.400  -8.435  1.00  1.08           H  
ATOM    917 3HG2 ILE A  59       6.959   5.003  -8.093  1.00  1.08           H  
ATOM    918 1HD1 ILE A  59       4.532   7.695 -10.097  1.00  1.08           H  
ATOM    919 2HD1 ILE A  59       3.861   6.052 -10.275  1.00  1.08           H  
ATOM    920 3HD1 ILE A  59       4.691   6.537  -8.770  1.00  1.08           H  
ATOM    921  N   THR A  60       8.968   2.803  -9.582  1.00  1.19           N  
ATOM    922  CA  THR A  60       9.247   1.575  -8.862  1.00  1.19           C  
ATOM    923  C   THR A  60       9.364   1.973  -7.404  1.00  1.19           C  
ATOM    924  O   THR A  60       9.969   2.988  -7.085  1.00  1.19           O  
ATOM    925  CB  THR A  60      10.489   0.841  -9.389  1.00  1.19           C  
ATOM    926  OG1 THR A  60      10.274   0.470 -10.758  1.00  1.19           O  
ATOM    927  CG2 THR A  60      10.765  -0.401  -8.553  1.00  1.19           C  
ATOM    928  H   THR A  60       9.668   3.550  -9.634  1.00  1.19           H  
ATOM    929  HA  THR A  60       8.401   0.895  -8.955  1.00  1.19           H  
ATOM    930  HB  THR A  60      11.329   1.491  -9.351  1.00  1.19           H  
ATOM    931  HG1 THR A  60       9.427   0.013 -10.839  1.00  1.19           H  
ATOM    932 1HG2 THR A  60      11.643  -0.910  -8.941  1.00  1.19           H  
ATOM    933 2HG2 THR A  60      10.941  -0.115  -7.514  1.00  1.19           H  
ATOM    934 3HG2 THR A  60       9.907  -1.068  -8.603  1.00  1.19           H  
ATOM    935  N   ILE A  61       8.707   1.244  -6.516  1.00  1.39           N  
ATOM    936  CA  ILE A  61       8.742   1.621  -5.106  1.00  1.39           C  
ATOM    937  C   ILE A  61       9.829   0.906  -4.314  1.00  1.39           C  
ATOM    938  O   ILE A  61       9.962  -0.317  -4.392  1.00  1.39           O  
ATOM    939  CB  ILE A  61       7.352   1.446  -4.474  1.00  1.39           C  
ATOM    940  CG1 ILE A  61       6.365   2.322  -5.226  1.00  1.39           C  
ATOM    941  CG2 ILE A  61       7.367   1.834  -3.036  1.00  1.39           C  
ATOM    942  CD1 ILE A  61       6.756   3.782  -5.181  1.00  1.39           C  
ATOM    943  H   ILE A  61       8.198   0.424  -6.812  1.00  1.39           H  
ATOM    944  HA  ILE A  61       8.958   2.681  -5.055  1.00  1.39           H  
ATOM    945  HB  ILE A  61       7.033   0.410  -4.571  1.00  1.39           H  
ATOM    946 1HG1 ILE A  61       6.303   2.000  -6.265  1.00  1.39           H  
ATOM    947 2HG1 ILE A  61       5.395   2.233  -4.776  1.00  1.39           H  
ATOM    948 1HG2 ILE A  61       6.370   1.719  -2.607  1.00  1.39           H  
ATOM    949 2HG2 ILE A  61       8.068   1.205  -2.490  1.00  1.39           H  
ATOM    950 3HG2 ILE A  61       7.676   2.869  -2.970  1.00  1.39           H  
ATOM    951 1HD1 ILE A  61       6.028   4.374  -5.716  1.00  1.39           H  
ATOM    952 2HD1 ILE A  61       6.805   4.123  -4.143  1.00  1.39           H  
ATOM    953 3HD1 ILE A  61       7.725   3.898  -5.640  1.00  1.39           H  
ATOM    954  N   VAL A  62      10.610   1.688  -3.560  1.00  1.73           N  
ATOM    955  CA  VAL A  62      11.702   1.135  -2.769  1.00  1.73           C  
ATOM    956  C   VAL A  62      11.449   1.261  -1.281  1.00  1.73           C  
ATOM    957  O   VAL A  62      10.922   2.267  -0.785  1.00  1.73           O  
ATOM    958  CB  VAL A  62      13.035   1.868  -3.069  1.00  1.73           C  
ATOM    959  CG1 VAL A  62      12.952   3.253  -2.647  1.00  1.73           C  
ATOM    960  CG2 VAL A  62      14.211   1.209  -2.382  1.00  1.73           C  
ATOM    961  H   VAL A  62      10.448   2.696  -3.583  1.00  1.73           H  
ATOM    962  HA  VAL A  62      11.812   0.081  -3.017  1.00  1.73           H  
ATOM    963  HB  VAL A  62      13.185   1.881  -4.112  1.00  1.73           H  
ATOM    964 1HG1 VAL A  62      13.870   3.767  -2.890  1.00  1.73           H  
ATOM    965 2HG1 VAL A  62      12.150   3.717  -3.153  1.00  1.73           H  
ATOM    966 3HG1 VAL A  62      12.792   3.284  -1.569  1.00  1.73           H  
ATOM    967 1HG2 VAL A  62      15.101   1.755  -2.645  1.00  1.73           H  
ATOM    968 2HG2 VAL A  62      14.098   1.232  -1.313  1.00  1.73           H  
ATOM    969 3HG2 VAL A  62      14.304   0.180  -2.716  1.00  1.73           H  
ATOM    970  N   ASN A  63      11.838   0.221  -0.562  1.00  2.28           N  
ATOM    971  CA  ASN A  63      11.788   0.224   0.882  1.00  2.28           C  
ATOM    972  C   ASN A  63      13.060   0.927   1.346  1.00  2.28           C  
ATOM    973  O   ASN A  63      14.151   0.378   1.204  1.00  2.28           O  
ATOM    974  CB  ASN A  63      11.677  -1.190   1.426  1.00  2.28           C  
ATOM    975  CG  ASN A  63      11.514  -1.259   2.938  1.00  2.28           C  
ATOM    976  OD1 ASN A  63      11.918  -0.362   3.684  1.00  2.28           O  
ATOM    977  ND2 ASN A  63      10.917  -2.334   3.396  1.00  2.28           N  
ATOM    978  H   ASN A  63      12.222  -0.583  -1.038  1.00  2.28           H  
ATOM    979  HA  ASN A  63      10.932   0.813   1.219  1.00  2.28           H  
ATOM    980 1HB  ASN A  63      10.825  -1.689   0.962  1.00  2.28           H  
ATOM    981 2HB  ASN A  63      12.570  -1.749   1.148  1.00  2.28           H  
ATOM    982 1HD2 ASN A  63      10.774  -2.447   4.380  1.00  2.28           H  
ATOM    983 2HD2 ASN A  63      10.602  -3.039   2.761  1.00  2.28           H  
ATOM    984  N   GLU A  64      12.890   2.160   1.824  1.00  3.06           N  
ATOM    985  CA  GLU A  64      13.921   3.123   2.240  1.00  3.06           C  
ATOM    986  C   GLU A  64      14.048   4.232   1.183  1.00  3.06           C  
ATOM    987  O   GLU A  64      13.139   5.049   1.070  1.00  3.06           O  
ATOM    988  CB  GLU A  64      15.290   2.458   2.530  1.00  3.06           C  
ATOM    989  CG  GLU A  64      16.355   3.388   3.193  1.00  3.06           C  
ATOM    990  CD  GLU A  64      17.652   2.675   3.543  1.00  3.06           C  
ATOM    991  OE1 GLU A  64      17.759   1.498   3.301  1.00  3.06           O  
ATOM    992  OE2 GLU A  64      18.533   3.323   4.057  1.00  3.06           O  
ATOM    993  H   GLU A  64      11.932   2.474   1.883  1.00  3.06           H  
ATOM    994  HA  GLU A  64      13.591   3.592   3.168  1.00  3.06           H  
ATOM    995 1HB  GLU A  64      15.149   1.607   3.198  1.00  3.06           H  
ATOM    996 2HB  GLU A  64      15.741   2.093   1.613  1.00  3.06           H  
ATOM    997 1HG  GLU A  64      16.600   4.227   2.558  1.00  3.06           H  
ATOM    998 2HG  GLU A  64      15.923   3.791   4.108  1.00  3.06           H  
ATOM    999  N   GLY A  65      15.145   4.298   0.423  1.00  4.05           N  
ATOM   1000  CA  GLY A  65      15.255   5.402  -0.529  1.00  4.05           C  
ATOM   1001  C   GLY A  65      16.270   5.272  -1.671  1.00  4.05           C  
ATOM   1002  O   GLY A  65      16.725   6.294  -2.182  1.00  4.05           O  
ATOM   1003  H   GLY A  65      15.885   3.618   0.524  1.00  4.05           H  
ATOM   1004 1HA  GLY A  65      14.274   5.566  -0.970  1.00  4.05           H  
ATOM   1005 2HA  GLY A  65      15.478   6.310   0.029  1.00  4.05           H  
ATOM   1006  N   SER A  66      16.681   4.066  -2.055  1.00  5.14           N  
ATOM   1007  CA  SER A  66      17.629   3.997  -3.173  1.00  5.14           C  
ATOM   1008  C   SER A  66      16.894   4.327  -4.468  1.00  5.14           C  
ATOM   1009  O   SER A  66      15.671   4.236  -4.512  1.00  5.14           O  
ATOM   1010  CB  SER A  66      18.287   2.628  -3.270  1.00  5.14           C  
ATOM   1011  OG  SER A  66      17.376   1.633  -3.639  1.00  5.14           O  
ATOM   1012  H   SER A  66      16.323   3.230  -1.620  1.00  5.14           H  
ATOM   1013  HA  SER A  66      18.409   4.744  -3.023  1.00  5.14           H  
ATOM   1014 1HB  SER A  66      19.087   2.672  -4.009  1.00  5.14           H  
ATOM   1015 2HB  SER A  66      18.740   2.372  -2.314  1.00  5.14           H  
ATOM   1016  HG  SER A  66      17.907   0.860  -3.866  1.00  5.14           H  
ATOM   1017  N   LEU A  67      17.622   4.669  -5.534  1.00  6.14           N  
ATOM   1018  CA  LEU A  67      16.943   4.939  -6.799  1.00  6.14           C  
ATOM   1019  C   LEU A  67      17.672   4.326  -7.981  1.00  6.14           C  
ATOM   1020  O   LEU A  67      18.872   4.520  -8.162  1.00  6.14           O  
ATOM   1021  CB  LEU A  67      16.771   6.452  -6.969  1.00  6.14           C  
ATOM   1022  CG  LEU A  67      15.934   6.935  -8.157  1.00  6.14           C  
ATOM   1023  CD1 LEU A  67      15.249   8.249  -7.730  1.00  6.14           C  
ATOM   1024  CD2 LEU A  67      16.798   7.149  -9.384  1.00  6.14           C  
ATOM   1025  H   LEU A  67      18.625   4.741  -5.466  1.00  6.14           H  
ATOM   1026  HA  LEU A  67      15.958   4.499  -6.759  1.00  6.14           H  
ATOM   1027 1HB  LEU A  67      16.294   6.835  -6.068  1.00  6.14           H  
ATOM   1028 2HB  LEU A  67      17.757   6.907  -7.051  1.00  6.14           H  
ATOM   1029  HG  LEU A  67      15.202   6.205  -8.401  1.00  6.14           H  
ATOM   1030 1HD1 LEU A  67      14.641   8.635  -8.515  1.00  6.14           H  
ATOM   1031 2HD1 LEU A  67      14.625   8.062  -6.855  1.00  6.14           H  
ATOM   1032 3HD1 LEU A  67      16.010   8.984  -7.479  1.00  6.14           H  
ATOM   1033 1HD2 LEU A  67      16.179   7.498 -10.212  1.00  6.14           H  
ATOM   1034 2HD2 LEU A  67      17.560   7.895  -9.166  1.00  6.14           H  
ATOM   1035 3HD2 LEU A  67      17.280   6.215  -9.668  1.00  6.14           H  
ATOM   1036  N   GLU A  68      16.918   3.556  -8.762  1.00  6.94           N  
ATOM   1037  CA  GLU A  68      17.430   2.846  -9.935  1.00  6.94           C  
ATOM   1038  C   GLU A  68      16.599   3.104 -11.199  1.00  6.94           C  
ATOM   1039  O   GLU A  68      17.134   3.253 -12.298  1.00  6.94           O  
ATOM   1040  CB  GLU A  68      17.418   1.350  -9.616  1.00  6.94           C  
ATOM   1041  CG  GLU A  68      18.326   0.944  -8.443  1.00  6.94           C  
ATOM   1042  CD  GLU A  68      18.138  -0.479  -8.019  1.00  6.94           C  
ATOM   1043  OE1 GLU A  68      17.121  -1.042  -8.370  1.00  6.94           O  
ATOM   1044  OE2 GLU A  68      18.984  -1.007  -7.340  1.00  6.94           O  
ATOM   1045  H   GLU A  68      15.950   3.465  -8.518  1.00  6.94           H  
ATOM   1046  HA  GLU A  68      18.451   3.175 -10.122  1.00  6.94           H  
ATOM   1047 1HB  GLU A  68      16.409   1.023  -9.404  1.00  6.94           H  
ATOM   1048 2HB  GLU A  68      17.753   0.799 -10.496  1.00  6.94           H  
ATOM   1049 1HG  GLU A  68      19.366   1.096  -8.731  1.00  6.94           H  
ATOM   1050 2HG  GLU A  68      18.119   1.583  -7.590  1.00  6.94           H  
ATOM   1051  N   HIS A  69      15.283   3.149 -11.022  1.00  7.54           N  
ATOM   1052  CA  HIS A  69      14.306   3.269 -12.101  1.00  7.54           C  
ATOM   1053  C   HIS A  69      14.642   2.312 -13.255  1.00  7.54           C  
ATOM   1054  O   HIS A  69      14.787   1.107 -13.041  1.00  7.54           O  
ATOM   1055  CB  HIS A  69      14.217   4.720 -12.597  1.00  7.54           C  
ATOM   1056  CG  HIS A  69      13.084   4.989 -13.637  1.00  7.54           C  
ATOM   1057  ND1 HIS A  69      13.073   6.101 -14.475  1.00  7.54           N  
ATOM   1058  CD2 HIS A  69      11.979   4.278 -13.953  1.00  7.54           C  
ATOM   1059  CE1 HIS A  69      12.024   6.029 -15.271  1.00  7.54           C  
ATOM   1060  NE2 HIS A  69      11.352   4.936 -14.970  1.00  7.54           N  
ATOM   1061  H   HIS A  69      14.934   3.044 -10.091  1.00  7.54           H  
ATOM   1062  HA  HIS A  69      13.320   2.992 -11.725  1.00  7.54           H  
ATOM   1063 1HB  HIS A  69      14.086   5.358 -11.745  1.00  7.54           H  
ATOM   1064 2HB  HIS A  69      15.161   4.996 -13.037  1.00  7.54           H  
ATOM   1065  HD2 HIS A  69      11.657   3.342 -13.496  1.00  7.54           H  
ATOM   1066  HE1 HIS A  69      11.759   6.750 -16.040  1.00  7.54           H  
ATOM   1067  HE2 HIS A  69      10.478   4.608 -15.412  1.00  7.54           H  
ATOM   1068  N   HIS A  70      14.716   2.847 -14.471  1.00  8.04           N  
ATOM   1069  CA  HIS A  70      14.982   2.105 -15.682  1.00  8.04           C  
ATOM   1070  C   HIS A  70      15.318   3.070 -16.799  1.00  8.04           C  
ATOM   1071  O   HIS A  70      14.713   4.139 -16.911  1.00  8.04           O  
ATOM   1072  CB  HIS A  70      13.780   1.254 -16.106  1.00  8.04           C  
ATOM   1073  CG  HIS A  70      14.089   0.355 -17.272  1.00  8.04           C  
ATOM   1074  ND1 HIS A  70      14.874  -0.777 -17.156  1.00  8.04           N  
ATOM   1075  CD2 HIS A  70      13.735   0.432 -18.574  1.00  8.04           C  
ATOM   1076  CE1 HIS A  70      14.983  -1.354 -18.341  1.00  8.04           C  
ATOM   1077  NE2 HIS A  70      14.303  -0.640 -19.215  1.00  8.04           N  
ATOM   1078  H   HIS A  70      14.610   3.842 -14.573  1.00  8.04           H  
ATOM   1079  HA  HIS A  70      15.839   1.448 -15.534  1.00  8.04           H  
ATOM   1080 1HB  HIS A  70      13.448   0.636 -15.272  1.00  8.04           H  
ATOM   1081 2HB  HIS A  70      12.951   1.909 -16.386  1.00  8.04           H  
ATOM   1082  HD2 HIS A  70      13.125   1.202 -19.029  1.00  8.04           H  
ATOM   1083  HE1 HIS A  70      15.544  -2.262 -18.559  1.00  8.04           H  
ATOM   1084  HE2 HIS A  70      14.213  -0.837 -20.199  1.00  8.04           H  
ATOM   1085  N   HIS A  71      16.245   2.693 -17.655  1.00  8.51           N  
ATOM   1086  CA  HIS A  71      16.529   3.521 -18.810  1.00  8.51           C  
ATOM   1087  C   HIS A  71      15.755   3.011 -20.013  1.00  8.51           C  
ATOM   1088  O   HIS A  71      15.996   1.906 -20.507  1.00  8.51           O  
ATOM   1089  CB  HIS A  71      18.025   3.571 -19.097  1.00  8.51           C  
ATOM   1090  CG  HIS A  71      18.814   4.211 -17.987  1.00  8.51           C  
ATOM   1091  ND1 HIS A  71      18.774   5.570 -17.732  1.00  8.51           N  
ATOM   1092  CD2 HIS A  71      19.651   3.681 -17.066  1.00  8.51           C  
ATOM   1093  CE1 HIS A  71      19.555   5.845 -16.702  1.00  8.51           C  
ATOM   1094  NE2 HIS A  71      20.099   4.717 -16.280  1.00  8.51           N  
ATOM   1095  H   HIS A  71      16.730   1.814 -17.521  1.00  8.51           H  
ATOM   1096  HA  HIS A  71      16.200   4.544 -18.622  1.00  8.51           H  
ATOM   1097 1HB  HIS A  71      18.402   2.559 -19.257  1.00  8.51           H  
ATOM   1098 2HB  HIS A  71      18.200   4.132 -20.016  1.00  8.51           H  
ATOM   1099  HD2 HIS A  71      19.921   2.629 -16.964  1.00  8.51           H  
ATOM   1100  HE1 HIS A  71      19.721   6.833 -16.271  1.00  8.51           H  
ATOM   1101  HE2 HIS A  71      20.739   4.624 -15.503  1.00  8.51           H  
ATOM   1102  N   HIS A  72      14.794   3.805 -20.460  1.00  8.98           N  
ATOM   1103  CA  HIS A  72      13.949   3.422 -21.573  1.00  8.98           C  
ATOM   1104  C   HIS A  72      14.596   3.843 -22.881  1.00  8.98           C  
ATOM   1105  O   HIS A  72      14.861   5.025 -23.101  1.00  8.98           O  
ATOM   1106  CB  HIS A  72      12.547   4.044 -21.465  1.00  8.98           C  
ATOM   1107  CG  HIS A  72      11.667   3.527 -20.326  1.00  8.98           C  
ATOM   1108  ND1 HIS A  72      10.934   2.360 -20.440  1.00  8.98           N  
ATOM   1109  CD2 HIS A  72      11.374   4.033 -19.092  1.00  8.98           C  
ATOM   1110  CE1 HIS A  72      10.230   2.170 -19.331  1.00  8.98           C  
ATOM   1111  NE2 HIS A  72      10.471   3.167 -18.503  1.00  8.98           N  
ATOM   1112  H   HIS A  72      14.648   4.698 -20.005  1.00  8.98           H  
ATOM   1113  HA  HIS A  72      13.835   2.338 -21.591  1.00  8.98           H  
ATOM   1114 1HB  HIS A  72      12.648   5.123 -21.342  1.00  8.98           H  
ATOM   1115 2HB  HIS A  72      12.012   3.878 -22.401  1.00  8.98           H  
ATOM   1116  HD2 HIS A  72      11.760   4.956 -18.655  1.00  8.98           H  
ATOM   1117  HE1 HIS A  72       9.554   1.337 -19.141  1.00  8.98           H  
ATOM   1118  HE2 HIS A  72      10.035   3.284 -17.573  1.00  8.98           H  
ATOM   1119  N   HIS A  73      14.851   2.869 -23.741  1.00  9.43           N  
ATOM   1120  CA  HIS A  73      15.514   3.090 -25.022  1.00  9.43           C  
ATOM   1121  C   HIS A  73      14.583   2.838 -26.206  1.00  9.43           C  
ATOM   1122  O   HIS A  73      15.040   2.523 -27.308  1.00  9.43           O  
ATOM   1123  CB  HIS A  73      16.752   2.199 -25.130  1.00  9.43           C  
ATOM   1124  CG  HIS A  73      17.815   2.507 -24.097  1.00  9.43           C  
ATOM   1125  ND1 HIS A  73      18.590   3.648 -24.149  1.00  9.43           N  
ATOM   1126  CD2 HIS A  73      18.229   1.822 -23.001  1.00  9.43           C  
ATOM   1127  CE1 HIS A  73      19.437   3.650 -23.132  1.00  9.43           C  
ATOM   1128  NE2 HIS A  73      19.248   2.551 -22.428  1.00  9.43           N  
ATOM   1129  H   HIS A  73      14.602   1.922 -23.483  1.00  9.43           H  
ATOM   1130  HA  HIS A  73      15.844   4.126 -25.085  1.00  9.43           H  
ATOM   1131 1HB  HIS A  73      16.454   1.154 -25.016  1.00  9.43           H  
ATOM   1132 2HB  HIS A  73      17.192   2.307 -26.120  1.00  9.43           H  
ATOM   1133  HD1 HIS A  73      18.535   4.370 -24.839  1.00  9.43           H  
ATOM   1134  HD2 HIS A  73      17.917   0.876 -22.555  1.00  9.43           H  
ATOM   1135  HE1 HIS A  73      20.139   4.472 -23.000  1.00  9.43           H  
ATOM   1136  N   HIS A  74      13.284   2.956 -25.958  1.00  9.82           N  
ATOM   1137  CA  HIS A  74      12.272   2.718 -26.976  1.00  9.82           C  
ATOM   1138  C   HIS A  74      11.260   3.858 -27.009  1.00  9.82           C  
ATOM   1139  O   HIS A  74      10.171   3.741 -26.447  1.00  9.82           O  
ATOM   1140  OXT HIS A  74      11.619   4.964 -27.412  1.00  9.82           O  
ATOM   1141  CB  HIS A  74      11.544   1.398 -26.696  1.00  9.82           C  
ATOM   1142  CG  HIS A  74      12.454   0.201 -26.648  1.00  9.82           C  
ATOM   1143  ND1 HIS A  74      12.910  -0.438 -27.780  1.00  9.82           N  
ATOM   1144  CD2 HIS A  74      12.987  -0.467 -25.597  1.00  9.82           C  
ATOM   1145  CE1 HIS A  74      13.688  -1.447 -27.428  1.00  9.82           C  
ATOM   1146  NE2 HIS A  74      13.750  -1.486 -26.109  1.00  9.82           N  
ATOM   1147  H   HIS A  74      12.998   3.228 -25.028  1.00  9.82           H  
ATOM   1148  HA  HIS A  74      12.740   2.656 -27.958  1.00  9.82           H  
ATOM   1149 1HB  HIS A  74      11.017   1.467 -25.743  1.00  9.82           H  
ATOM   1150 2HB  HIS A  74      10.796   1.226 -27.471  1.00  9.82           H  
ATOM   1151  HD1 HIS A  74      12.703  -0.187 -28.726  1.00  9.82           H  
ATOM   1152  HD2 HIS A  74      12.910  -0.330 -24.519  1.00  9.82           H  
ATOM   1153  HE1 HIS A  74      14.151  -2.079 -28.184  1.00  9.82           H  
ENDMDL

REMARK ID 697649 DOMAINID 688174 MODEL 2 2KRS_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.307   2.771   0.791  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.488   1.985   0.431  1.00  1.19           C  
ATOM      3  C   MET A   1       2.754   2.812   0.325  1.00  1.19           C  
ATOM      4  O   MET A   1       2.939   3.557  -0.637  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.274   1.273  -0.900  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.467   0.439  -1.350  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.214  -0.330  -2.963  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.198   1.127  -3.996  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.511   2.183   0.752  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.419   3.121   1.731  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.174   3.564   0.160  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.648   1.239   1.208  1.00  1.19           H  
ATOM     13 1HB  MET A   1       0.412   0.615  -0.826  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.063   2.003  -1.674  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.356   1.073  -1.402  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.657  -0.346  -0.619  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.071   0.842  -5.041  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.374   1.773  -3.695  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.126   1.654  -3.873  1.00  1.19           H  
ATOM     20  N   GLN A   2       3.653   2.659   1.290  1.00  1.18           N  
ATOM     21  CA  GLN A   2       4.904   3.408   1.226  1.00  1.18           C  
ATOM     22  C   GLN A   2       6.002   2.608   0.563  1.00  1.18           C  
ATOM     23  O   GLN A   2       6.029   1.381   0.652  1.00  1.18           O  
ATOM     24  CB  GLN A   2       5.387   3.845   2.608  1.00  1.18           C  
ATOM     25  CG  GLN A   2       4.491   4.841   3.297  1.00  1.18           C  
ATOM     26  CD  GLN A   2       5.055   5.315   4.610  1.00  1.18           C  
ATOM     27  OE1 GLN A   2       6.133   4.855   5.034  1.00  1.18           O  
ATOM     28  NE2 GLN A   2       4.353   6.234   5.272  1.00  1.18           N  
ATOM     29  H   GLN A   2       3.488   2.030   2.064  1.00  1.18           H  
ATOM     30  HA  GLN A   2       4.745   4.292   0.625  1.00  1.18           H  
ATOM     31 1HB  GLN A   2       5.502   2.976   3.252  1.00  1.18           H  
ATOM     32 2HB  GLN A   2       6.367   4.308   2.503  1.00  1.18           H  
ATOM     33 1HG  GLN A   2       4.394   5.697   2.653  1.00  1.18           H  
ATOM     34 2HG  GLN A   2       3.518   4.394   3.480  1.00  1.18           H  
ATOM     35 1HE2 GLN A   2       4.680   6.585   6.146  1.00  1.18           H  
ATOM     36 2HE2 GLN A   2       3.465   6.600   4.893  1.00  1.18           H  
ATOM     37  N   GLY A   3       6.930   3.320  -0.064  1.00  1.18           N  
ATOM     38  CA  GLY A   3       8.102   2.675  -0.640  1.00  1.18           C  
ATOM     39  C   GLY A   3       8.911   3.597  -1.539  1.00  1.18           C  
ATOM     40  O   GLY A   3       8.681   4.804  -1.603  1.00  1.18           O  
ATOM     41  H   GLY A   3       6.800   4.331  -0.135  1.00  1.18           H  
ATOM     42 1HA  GLY A   3       8.742   2.323   0.169  1.00  1.18           H  
ATOM     43 2HA  GLY A   3       7.806   1.786  -1.187  1.00  1.18           H  
ATOM     44  N   VAL A   4       9.883   3.012  -2.206  1.00  1.20           N  
ATOM     45  CA  VAL A   4      10.830   3.706  -3.050  1.00  1.20           C  
ATOM     46  C   VAL A   4      10.407   3.737  -4.513  1.00  1.20           C  
ATOM     47  O   VAL A   4       9.958   2.726  -5.058  1.00  1.20           O  
ATOM     48  CB  VAL A   4      12.195   3.027  -2.894  1.00  1.20           C  
ATOM     49  CG1 VAL A   4      13.170   3.640  -3.780  1.00  1.20           C  
ATOM     50  CG2 VAL A   4      12.640   3.116  -1.457  1.00  1.20           C  
ATOM     51  H   VAL A   4       9.997   2.010  -2.117  1.00  1.20           H  
ATOM     52  HA  VAL A   4      10.917   4.731  -2.695  1.00  1.20           H  
ATOM     53  HB  VAL A   4      12.111   1.998  -3.166  1.00  1.20           H  
ATOM     54 1HG1 VAL A   4      14.127   3.147  -3.661  1.00  1.20           H  
ATOM     55 2HG1 VAL A   4      12.847   3.551  -4.816  1.00  1.20           H  
ATOM     56 3HG1 VAL A   4      13.254   4.684  -3.500  1.00  1.20           H  
ATOM     57 1HG2 VAL A   4      13.604   2.618  -1.348  1.00  1.20           H  
ATOM     58 2HG2 VAL A   4      12.733   4.164  -1.171  1.00  1.20           H  
ATOM     59 3HG2 VAL A   4      11.904   2.623  -0.818  1.00  1.20           H  
ATOM     60  N   VAL A   5      10.526   4.906  -5.145  1.00  1.25           N  
ATOM     61  CA  VAL A   5      10.169   5.049  -6.552  1.00  1.25           C  
ATOM     62  C   VAL A   5      11.229   4.559  -7.522  1.00  1.25           C  
ATOM     63  O   VAL A   5      12.372   5.039  -7.543  1.00  1.25           O  
ATOM     64  CB  VAL A   5       9.896   6.530  -6.864  1.00  1.25           C  
ATOM     65  CG1 VAL A   5       9.611   6.747  -8.372  1.00  1.25           C  
ATOM     66  CG2 VAL A   5       8.755   6.961  -6.030  1.00  1.25           C  
ATOM     67  H   VAL A   5      10.865   5.719  -4.626  1.00  1.25           H  
ATOM     68  HA  VAL A   5       9.263   4.476  -6.731  1.00  1.25           H  
ATOM     69  HB  VAL A   5      10.779   7.126  -6.605  1.00  1.25           H  
ATOM     70 1HG1 VAL A   5       9.423   7.805  -8.567  1.00  1.25           H  
ATOM     71 2HG1 VAL A   5      10.473   6.425  -8.948  1.00  1.25           H  
ATOM     72 3HG1 VAL A   5       8.761   6.173  -8.676  1.00  1.25           H  
ATOM     73 1HG2 VAL A   5       8.573   7.980  -6.207  1.00  1.25           H  
ATOM     74 2HG2 VAL A   5       7.877   6.384  -6.276  1.00  1.25           H  
ATOM     75 3HG2 VAL A   5       9.010   6.813  -4.982  1.00  1.25           H  
ATOM     76  N   LYS A   6      10.831   3.613  -8.364  1.00  1.31           N  
ATOM     77  CA  LYS A   6      11.720   3.097  -9.376  1.00  1.31           C  
ATOM     78  C   LYS A   6      11.353   3.785 -10.688  1.00  1.31           C  
ATOM     79  O   LYS A   6      10.233   3.598 -11.183  1.00  1.31           O  
ATOM     80  CB  LYS A   6      11.554   1.586  -9.538  1.00  1.31           C  
ATOM     81  CG  LYS A   6      11.754   0.735  -8.265  1.00  1.31           C  
ATOM     82  CD  LYS A   6      11.887  -0.801  -8.572  1.00  1.31           C  
ATOM     83  CE  LYS A   6      10.620  -1.454  -9.028  1.00  1.31           C  
ATOM     84  NZ  LYS A   6      10.808  -2.939  -9.245  1.00  1.31           N  
ATOM     85  H   LYS A   6       9.899   3.208  -8.275  1.00  1.31           H  
ATOM     86  HA  LYS A   6      12.754   3.340  -9.125  1.00  1.31           H  
ATOM     87 1HB  LYS A   6      10.571   1.374  -9.929  1.00  1.31           H  
ATOM     88 2HB  LYS A   6      12.268   1.248 -10.265  1.00  1.31           H  
ATOM     89 1HG  LYS A   6      12.623   1.073  -7.719  1.00  1.31           H  
ATOM     90 2HG  LYS A   6      10.882   0.876  -7.626  1.00  1.31           H  
ATOM     91 1HD  LYS A   6      12.636  -0.975  -9.316  1.00  1.31           H  
ATOM     92 2HD  LYS A   6      12.189  -1.315  -7.671  1.00  1.31           H  
ATOM     93 1HE  LYS A   6       9.855  -1.292  -8.276  1.00  1.31           H  
ATOM     94 2HE  LYS A   6      10.312  -1.006  -9.962  1.00  1.31           H  
ATOM     95 1HZ  LYS A   6       9.958  -3.387  -9.559  1.00  1.31           H  
ATOM     96 2HZ  LYS A   6      11.524  -3.073  -9.950  1.00  1.31           H  
ATOM     97 3HZ  LYS A   6      11.105  -3.371  -8.386  1.00  1.31           H  
ATOM     98  N   VAL A   7      12.245   4.639 -11.204  1.00  1.34           N  
ATOM     99  CA  VAL A   7      11.968   5.363 -12.458  1.00  1.34           C  
ATOM    100  C   VAL A   7      13.277   5.686 -13.194  1.00  1.34           C  
ATOM    101  O   VAL A   7      14.265   6.017 -12.553  1.00  1.34           O  
ATOM    102  CB  VAL A   7      11.173   6.652 -12.180  1.00  1.34           C  
ATOM    103  CG1 VAL A   7      12.006   7.622 -11.383  1.00  1.34           C  
ATOM    104  CG2 VAL A   7      10.686   7.242 -13.483  1.00  1.34           C  
ATOM    105  H   VAL A   7      13.137   4.776 -10.724  1.00  1.34           H  
ATOM    106  HA  VAL A   7      11.346   4.738 -13.087  1.00  1.34           H  
ATOM    107  HB  VAL A   7      10.313   6.404 -11.566  1.00  1.34           H  
ATOM    108 1HG1 VAL A   7      11.423   8.519 -11.165  1.00  1.34           H  
ATOM    109 2HG1 VAL A   7      12.286   7.143 -10.473  1.00  1.34           H  
ATOM    110 3HG1 VAL A   7      12.892   7.895 -11.950  1.00  1.34           H  
ATOM    111 1HG2 VAL A   7      10.122   8.107 -13.260  1.00  1.34           H  
ATOM    112 2HG2 VAL A   7      11.474   7.514 -14.112  1.00  1.34           H  
ATOM    113 3HG2 VAL A   7      10.060   6.514 -13.995  1.00  1.34           H  
ATOM    114  N   ASN A   8      13.286   5.698 -14.531  1.00  1.32           N  
ATOM    115  CA  ASN A   8      14.525   6.060 -15.241  1.00  1.32           C  
ATOM    116  C   ASN A   8      14.798   7.570 -15.377  1.00  1.32           C  
ATOM    117  O   ASN A   8      15.832   7.964 -15.920  1.00  1.32           O  
ATOM    118  CB  ASN A   8      14.580   5.429 -16.617  1.00  1.32           C  
ATOM    119  CG  ASN A   8      14.874   3.949 -16.596  1.00  1.32           C  
ATOM    120  OD1 ASN A   8      15.458   3.413 -15.641  1.00  1.32           O  
ATOM    121  ND2 ASN A   8      14.501   3.274 -17.651  1.00  1.32           N  
ATOM    122  H   ASN A   8      12.459   5.399 -15.051  1.00  1.32           H  
ATOM    123  HA  ASN A   8      15.357   5.653 -14.666  1.00  1.32           H  
ATOM    124 1HB  ASN A   8      13.624   5.583 -17.112  1.00  1.32           H  
ATOM    125 2HB  ASN A   8      15.340   5.931 -17.214  1.00  1.32           H  
ATOM    126 1HD2 ASN A   8      14.682   2.289 -17.706  1.00  1.32           H  
ATOM    127 2HD2 ASN A   8      14.040   3.741 -18.405  1.00  1.32           H  
ATOM    128  N   SER A   9      13.888   8.411 -14.909  1.00  1.24           N  
ATOM    129  CA  SER A   9      14.077   9.857 -14.970  1.00  1.24           C  
ATOM    130  C   SER A   9      13.255  10.546 -13.896  1.00  1.24           C  
ATOM    131  O   SER A   9      12.210  10.046 -13.493  1.00  1.24           O  
ATOM    132  CB  SER A   9      13.671  10.391 -16.325  1.00  1.24           C  
ATOM    133  OG  SER A   9      12.288  10.283 -16.514  1.00  1.24           O  
ATOM    134  H   SER A   9      13.065   8.035 -14.475  1.00  1.24           H  
ATOM    135  HA  SER A   9      15.129  10.081 -14.796  1.00  1.24           H  
ATOM    136 1HB  SER A   9      13.972  11.434 -16.414  1.00  1.24           H  
ATOM    137 2HB  SER A   9      14.190   9.833 -17.102  1.00  1.24           H  
ATOM    138  HG  SER A   9      11.900  10.997 -15.981  1.00  1.24           H  
ATOM    139  N   ALA A  10      13.661  11.753 -13.514  1.00  1.11           N  
ATOM    140  CA  ALA A  10      12.882  12.531 -12.553  1.00  1.11           C  
ATOM    141  C   ALA A  10      11.501  12.839 -13.112  1.00  1.11           C  
ATOM    142  O   ALA A  10      11.354  13.089 -14.314  1.00  1.11           O  
ATOM    143  CB  ALA A  10      13.606  13.809 -12.191  1.00  1.11           C  
ATOM    144  H   ALA A  10      14.524  12.130 -13.884  1.00  1.11           H  
ATOM    145  HA  ALA A  10      12.747  11.929 -11.655  1.00  1.11           H  
ATOM    146 1HB  ALA A  10      13.022  14.339 -11.469  1.00  1.11           H  
ATOM    147 2HB  ALA A  10      14.579  13.570 -11.766  1.00  1.11           H  
ATOM    148 3HB  ALA A  10      13.737  14.422 -13.080  1.00  1.11           H  
ATOM    149  N   LEU A  11      10.504  12.824 -12.235  1.00  0.98           N  
ATOM    150  CA  LEU A  11       9.123  13.072 -12.592  1.00  0.98           C  
ATOM    151  C   LEU A  11       8.571  14.352 -12.000  1.00  0.98           C  
ATOM    152  O   LEU A  11       8.768  14.637 -10.822  1.00  0.98           O  
ATOM    153  CB  LEU A  11       8.312  11.913 -12.047  1.00  0.98           C  
ATOM    154  CG  LEU A  11       8.758  10.596 -12.501  1.00  0.98           C  
ATOM    155  CD1 LEU A  11       7.926   9.534 -11.776  1.00  0.98           C  
ATOM    156  CD2 LEU A  11       8.654  10.564 -14.035  1.00  0.98           C  
ATOM    157  H   LEU A  11      10.712  12.601 -11.269  1.00  0.98           H  
ATOM    158  HA  LEU A  11       9.046  13.119 -13.678  1.00  0.98           H  
ATOM    159 1HB  LEU A  11       8.382  11.924 -10.965  1.00  0.98           H  
ATOM    160 2HB  LEU A  11       7.269  12.044 -12.331  1.00  0.98           H  
ATOM    161  HG  LEU A  11       9.804  10.445 -12.217  1.00  0.98           H  
ATOM    162 1HD1 LEU A  11       8.243   8.552 -12.057  1.00  0.98           H  
ATOM    163 2HD1 LEU A  11       8.065   9.647 -10.700  1.00  0.98           H  
ATOM    164 3HD1 LEU A  11       6.873   9.659 -12.020  1.00  0.98           H  
ATOM    165 1HD2 LEU A  11       9.005   9.635 -14.417  1.00  0.98           H  
ATOM    166 2HD2 LEU A  11       7.622  10.719 -14.337  1.00  0.98           H  
ATOM    167 3HD2 LEU A  11       9.273  11.356 -14.451  1.00  0.98           H  
ATOM    168  N   ASN A  12       7.797  15.089 -12.774  1.00  0.85           N  
ATOM    169  CA  ASN A  12       7.179  16.293 -12.230  1.00  0.85           C  
ATOM    170  C   ASN A  12       5.786  16.000 -11.697  1.00  0.85           C  
ATOM    171  O   ASN A  12       4.888  15.611 -12.450  1.00  0.85           O  
ATOM    172  CB  ASN A  12       7.189  17.407 -13.238  1.00  0.85           C  
ATOM    173  CG  ASN A  12       8.597  17.861 -13.531  1.00  0.85           C  
ATOM    174  OD1 ASN A  12       9.411  18.102 -12.618  1.00  0.85           O  
ATOM    175  ND2 ASN A  12       8.906  17.991 -14.799  1.00  0.85           N  
ATOM    176  H   ASN A  12       7.644  14.827 -13.739  1.00  0.85           H  
ATOM    177  HA  ASN A  12       7.766  16.634 -11.377  1.00  0.85           H  
ATOM    178 1HB  ASN A  12       6.715  17.075 -14.162  1.00  0.85           H  
ATOM    179 2HB  ASN A  12       6.618  18.239 -12.859  1.00  0.85           H  
ATOM    180 1HD2 ASN A  12       9.825  18.292 -15.063  1.00  0.85           H  
ATOM    181 2HD2 ASN A  12       8.225  17.794 -15.505  1.00  0.85           H  
ATOM    182  N   MET A  13       5.642  16.122 -10.380  1.00  0.77           N  
ATOM    183  CA  MET A  13       4.393  15.803  -9.712  1.00  0.77           C  
ATOM    184  C   MET A  13       3.419  16.931  -9.932  1.00  0.77           C  
ATOM    185  O   MET A  13       3.759  18.104  -9.731  1.00  0.77           O  
ATOM    186  CB  MET A  13       4.611  15.574  -8.226  1.00  0.77           C  
ATOM    187  CG  MET A  13       5.426  14.354  -7.899  1.00  0.77           C  
ATOM    188  SD  MET A  13       5.608  14.136  -6.143  1.00  0.77           S  
ATOM    189  CE  MET A  13       3.928  13.687  -5.760  1.00  0.77           C  
ATOM    190  H   MET A  13       6.418  16.482  -9.834  1.00  0.77           H  
ATOM    191  HA  MET A  13       3.976  14.900 -10.155  1.00  0.77           H  
ATOM    192 1HB  MET A  13       5.112  16.440  -7.799  1.00  0.77           H  
ATOM    193 2HB  MET A  13       3.639  15.478  -7.734  1.00  0.77           H  
ATOM    194 1HG  MET A  13       4.949  13.471  -8.316  1.00  0.77           H  
ATOM    195 2HG  MET A  13       6.420  14.452  -8.344  1.00  0.77           H  
ATOM    196 1HE  MET A  13       3.829  13.487  -4.689  1.00  0.77           H  
ATOM    197 2HE  MET A  13       3.254  14.496  -6.042  1.00  0.77           H  
ATOM    198 3HE  MET A  13       3.667  12.802  -6.327  1.00  0.77           H  
ATOM    199  N   ARG A  14       2.205  16.559 -10.299  1.00  0.72           N  
ATOM    200  CA  ARG A  14       1.150  17.480 -10.665  1.00  0.72           C  
ATOM    201  C   ARG A  14       0.182  17.795  -9.536  1.00  0.72           C  
ATOM    202  O   ARG A  14       0.023  17.018  -8.597  1.00  0.72           O  
ATOM    203  CB  ARG A  14       0.398  16.903 -11.855  1.00  0.72           C  
ATOM    204  CG  ARG A  14       1.255  16.643 -13.085  1.00  0.72           C  
ATOM    205  CD  ARG A  14       1.510  17.866 -13.881  1.00  0.72           C  
ATOM    206  NE  ARG A  14       2.387  17.579 -15.009  1.00  0.72           N  
ATOM    207  CZ  ARG A  14       2.635  18.402 -16.051  1.00  0.72           C  
ATOM    208  NH1 ARG A  14       2.044  19.572 -16.155  1.00  0.72           N  
ATOM    209  NH2 ARG A  14       3.483  18.020 -16.991  1.00  0.72           N  
ATOM    210  H   ARG A  14       2.018  15.564 -10.380  1.00  0.72           H  
ATOM    211  HA  ARG A  14       1.627  18.391 -10.983  1.00  0.72           H  
ATOM    212 1HB  ARG A  14      -0.063  15.956 -11.572  1.00  0.72           H  
ATOM    213 2HB  ARG A  14      -0.397  17.580 -12.146  1.00  0.72           H  
ATOM    214 1HG  ARG A  14       2.212  16.217 -12.783  1.00  0.72           H  
ATOM    215 2HG  ARG A  14       0.729  15.938 -13.728  1.00  0.72           H  
ATOM    216 1HD  ARG A  14       0.561  18.224 -14.273  1.00  0.72           H  
ATOM    217 2HD  ARG A  14       1.965  18.636 -13.265  1.00  0.72           H  
ATOM    218  HE  ARG A  14       2.873  16.693 -14.994  1.00  0.72           H  
ATOM    219 1HH1 ARG A  14       1.352  19.885 -15.456  1.00  0.72           H  
ATOM    220 2HH1 ARG A  14       2.231  20.163 -16.949  1.00  0.72           H  
ATOM    221 1HH2 ARG A  14       3.942  17.123 -16.922  1.00  0.72           H  
ATOM    222 2HH2 ARG A  14       3.672  18.629 -17.776  1.00  0.72           H  
ATOM    223  N   SER A  15      -0.548  18.896  -9.673  1.00  0.72           N  
ATOM    224  CA  SER A  15      -1.561  19.285  -8.685  1.00  0.72           C  
ATOM    225  C   SER A  15      -2.867  18.479  -8.821  1.00  0.72           C  
ATOM    226  O   SER A  15      -3.787  18.635  -8.018  1.00  0.72           O  
ATOM    227  CB  SER A  15      -1.851  20.771  -8.760  1.00  0.72           C  
ATOM    228  OG  SER A  15      -2.527  21.106  -9.936  1.00  0.72           O  
ATOM    229  H   SER A  15      -0.339  19.505 -10.462  1.00  0.72           H  
ATOM    230  HA  SER A  15      -1.154  19.081  -7.693  1.00  0.72           H  
ATOM    231 1HB  SER A  15      -2.439  21.075  -7.897  1.00  0.72           H  
ATOM    232 2HB  SER A  15      -0.908  21.315  -8.721  1.00  0.72           H  
ATOM    233  HG  SER A  15      -3.437  20.823  -9.794  1.00  0.72           H  
ATOM    234  N   GLY A  16      -2.944  17.626  -9.837  1.00  0.75           N  
ATOM    235  CA  GLY A  16      -4.118  16.803 -10.089  1.00  0.75           C  
ATOM    236  C   GLY A  16      -3.796  15.719 -11.126  1.00  0.75           C  
ATOM    237  O   GLY A  16      -2.712  15.715 -11.711  1.00  0.75           O  
ATOM    238  H   GLY A  16      -2.150  17.550 -10.451  1.00  0.75           H  
ATOM    239 1HA  GLY A  16      -4.454  16.360  -9.158  1.00  0.75           H  
ATOM    240 2HA  GLY A  16      -4.921  17.438 -10.444  1.00  0.75           H  
ATOM    241  N   PRO A  17      -4.747  14.831 -11.432  1.00  0.79           N  
ATOM    242  CA  PRO A  17      -4.601  13.658 -12.286  1.00  0.79           C  
ATOM    243  C   PRO A  17      -4.540  13.941 -13.775  1.00  0.79           C  
ATOM    244  O   PRO A  17      -5.422  13.529 -14.531  1.00  0.79           O  
ATOM    245  CB  PRO A  17      -5.865  12.862 -11.934  1.00  0.79           C  
ATOM    246  CG  PRO A  17      -6.889  13.923 -11.602  1.00  0.79           C  
ATOM    247  CD  PRO A  17      -6.102  15.006 -10.879  1.00  0.79           C  
ATOM    248  HA  PRO A  17      -3.701  13.104 -11.974  1.00  0.79           H  
ATOM    249 1HB  PRO A  17      -6.156  12.231 -12.788  1.00  0.79           H  
ATOM    250 2HB  PRO A  17      -5.662  12.182 -11.095  1.00  0.79           H  
ATOM    251 1HG  PRO A  17      -7.364  14.293 -12.524  1.00  0.79           H  
ATOM    252 2HG  PRO A  17      -7.690  13.494 -10.981  1.00  0.79           H  
ATOM    253 1HD  PRO A  17      -6.515  15.985 -11.130  1.00  0.79           H  
ATOM    254 2HD  PRO A  17      -6.112  14.815  -9.800  1.00  0.79           H  
ATOM    255  N   GLY A  18      -3.499  14.635 -14.201  1.00  0.83           N  
ATOM    256  CA  GLY A  18      -3.348  14.920 -15.621  1.00  0.83           C  
ATOM    257  C   GLY A  18      -2.214  15.882 -15.965  1.00  0.83           C  
ATOM    258  O   GLY A  18      -1.749  16.672 -15.143  1.00  0.83           O  
ATOM    259  H   GLY A  18      -2.821  14.963 -13.515  1.00  0.83           H  
ATOM    260 1HA  GLY A  18      -3.215  13.987 -16.160  1.00  0.83           H  
ATOM    261 2HA  GLY A  18      -4.284  15.339 -15.986  1.00  0.83           H  
ATOM    262  N   SER A  19      -1.864  15.897 -17.247  1.00  0.86           N  
ATOM    263  CA  SER A  19      -0.798  16.746 -17.780  1.00  0.86           C  
ATOM    264  C   SER A  19      -1.241  18.196 -17.946  1.00  0.86           C  
ATOM    265  O   SER A  19      -0.443  19.065 -18.296  1.00  0.86           O  
ATOM    266  CB  SER A  19      -0.309  16.185 -19.098  1.00  0.86           C  
ATOM    267  OG  SER A  19      -1.308  16.256 -20.077  1.00  0.86           O  
ATOM    268  H   SER A  19      -2.319  15.249 -17.875  1.00  0.86           H  
ATOM    269  HA  SER A  19       0.034  16.729 -17.074  1.00  0.86           H  
ATOM    270 1HB  SER A  19       0.568  16.741 -19.428  1.00  0.86           H  
ATOM    271 2HB  SER A  19      -0.008  15.148 -18.958  1.00  0.86           H  
ATOM    272  HG  SER A  19      -1.401  17.192 -20.292  1.00  0.86           H  
ATOM    273  N   ASN A  20      -2.533  18.437 -17.723  1.00  0.86           N  
ATOM    274  CA  ASN A  20      -3.126  19.759 -17.834  1.00  0.86           C  
ATOM    275  C   ASN A  20      -3.162  20.464 -16.476  1.00  0.86           C  
ATOM    276  O   ASN A  20      -3.699  21.566 -16.355  1.00  0.86           O  
ATOM    277  CB  ASN A  20      -4.523  19.662 -18.408  1.00  0.86           C  
ATOM    278  CG  ASN A  20      -4.527  19.227 -19.852  1.00  0.86           C  
ATOM    279  OD1 ASN A  20      -3.659  19.621 -20.640  1.00  0.86           O  
ATOM    280  ND2 ASN A  20      -5.494  18.420 -20.215  1.00  0.86           N  
ATOM    281  H   ASN A  20      -3.119  17.665 -17.452  1.00  0.86           H  
ATOM    282  HA  ASN A  20      -2.509  20.365 -18.498  1.00  0.86           H  
ATOM    283 1HB  ASN A  20      -5.105  18.949 -17.822  1.00  0.86           H  
ATOM    284 2HB  ASN A  20      -5.016  20.631 -18.330  1.00  0.86           H  
ATOM    285 1HD2 ASN A  20      -5.548  18.098 -21.162  1.00  0.86           H  
ATOM    286 2HD2 ASN A  20      -6.179  18.126 -19.549  1.00  0.86           H  
ATOM    287  N   TYR A  21      -2.561  19.842 -15.464  1.00  0.85           N  
ATOM    288  CA  TYR A  21      -2.478  20.427 -14.135  1.00  0.85           C  
ATOM    289  C   TYR A  21      -1.067  20.977 -13.926  1.00  0.85           C  
ATOM    290  O   TYR A  21      -0.135  20.583 -14.631  1.00  0.85           O  
ATOM    291  CB  TYR A  21      -2.837  19.402 -13.073  1.00  0.85           C  
ATOM    292  CG  TYR A  21      -4.284  18.959 -13.068  1.00  0.85           C  
ATOM    293  CD1 TYR A  21      -4.678  17.911 -13.860  1.00  0.85           C  
ATOM    294  CD2 TYR A  21      -5.207  19.593 -12.257  1.00  0.85           C  
ATOM    295  CE1 TYR A  21      -5.976  17.472 -13.857  1.00  0.85           C  
ATOM    296  CE2 TYR A  21      -6.521  19.161 -12.247  1.00  0.85           C  
ATOM    297  CZ  TYR A  21      -6.904  18.101 -13.046  1.00  0.85           C  
ATOM    298  OH  TYR A  21      -8.208  17.664 -13.035  1.00  0.85           O  
ATOM    299  H   TYR A  21      -2.156  18.914 -15.592  1.00  0.85           H  
ATOM    300  HA  TYR A  21      -3.176  21.262 -14.067  1.00  0.85           H  
ATOM    301 1HB  TYR A  21      -2.226  18.514 -13.226  1.00  0.85           H  
ATOM    302 2HB  TYR A  21      -2.594  19.790 -12.094  1.00  0.85           H  
ATOM    303  HD1 TYR A  21      -3.956  17.431 -14.480  1.00  0.85           H  
ATOM    304  HD2 TYR A  21      -4.897  20.425 -11.624  1.00  0.85           H  
ATOM    305  HE1 TYR A  21      -6.269  16.632 -14.488  1.00  0.85           H  
ATOM    306  HE2 TYR A  21      -7.252  19.655 -11.607  1.00  0.85           H  
ATOM    307  HH  TYR A  21      -8.300  16.914 -13.629  1.00  0.85           H  
ATOM    308  N   GLY A  22      -0.904  21.913 -12.992  1.00  0.83           N  
ATOM    309  CA  GLY A  22       0.421  22.479 -12.760  1.00  0.83           C  
ATOM    310  C   GLY A  22       1.275  21.530 -11.944  1.00  0.83           C  
ATOM    311  O   GLY A  22       0.820  20.444 -11.591  1.00  0.83           O  
ATOM    312  H   GLY A  22      -1.690  22.223 -12.436  1.00  0.83           H  
ATOM    313 1HA  GLY A  22       0.905  22.684 -13.715  1.00  0.83           H  
ATOM    314 2HA  GLY A  22       0.324  23.430 -12.236  1.00  0.83           H  
ATOM    315  N   VAL A  23       2.498  21.954 -11.631  1.00  0.80           N  
ATOM    316  CA  VAL A  23       3.473  21.132 -10.915  1.00  0.80           C  
ATOM    317  C   VAL A  23       3.694  21.582  -9.480  1.00  0.80           C  
ATOM    318  O   VAL A  23       3.845  22.776  -9.212  1.00  0.80           O  
ATOM    319  CB  VAL A  23       4.808  21.114 -11.699  1.00  0.80           C  
ATOM    320  CG1 VAL A  23       5.908  20.363 -10.933  1.00  0.80           C  
ATOM    321  CG2 VAL A  23       4.570  20.405 -13.031  1.00  0.80           C  
ATOM    322  H   VAL A  23       2.780  22.877 -11.931  1.00  0.80           H  
ATOM    323  HA  VAL A  23       3.097  20.116 -10.893  1.00  0.80           H  
ATOM    324  HB  VAL A  23       5.144  22.136 -11.863  1.00  0.80           H  
ATOM    325 1HG1 VAL A  23       6.828  20.366 -11.517  1.00  0.80           H  
ATOM    326 2HG1 VAL A  23       6.090  20.858  -9.988  1.00  0.80           H  
ATOM    327 3HG1 VAL A  23       5.607  19.336 -10.756  1.00  0.80           H  
ATOM    328 1HG2 VAL A  23       5.494  20.387 -13.604  1.00  0.80           H  
ATOM    329 2HG2 VAL A  23       4.243  19.382 -12.833  1.00  0.80           H  
ATOM    330 3HG2 VAL A  23       3.802  20.929 -13.598  1.00  0.80           H  
ATOM    331  N   ILE A  24       3.687  20.620  -8.559  1.00  0.80           N  
ATOM    332  CA  ILE A  24       3.878  20.910  -7.146  1.00  0.80           C  
ATOM    333  C   ILE A  24       5.294  20.562  -6.687  1.00  0.80           C  
ATOM    334  O   ILE A  24       5.755  21.056  -5.649  1.00  0.80           O  
ATOM    335  CB  ILE A  24       2.899  20.105  -6.263  1.00  0.80           C  
ATOM    336  CG1 ILE A  24       3.182  18.601  -6.343  1.00  0.80           C  
ATOM    337  CG2 ILE A  24       1.479  20.352  -6.754  1.00  0.80           C  
ATOM    338  CD1 ILE A  24       2.480  17.847  -5.294  1.00  0.80           C  
ATOM    339  H   ILE A  24       3.554  19.665  -8.875  1.00  0.80           H  
ATOM    340  HA  ILE A  24       3.714  21.974  -6.982  1.00  0.80           H  
ATOM    341  HB  ILE A  24       2.993  20.415  -5.223  1.00  0.80           H  
ATOM    342 1HG1 ILE A  24       2.852  18.231  -7.310  1.00  0.80           H  
ATOM    343 2HG1 ILE A  24       4.231  18.397  -6.227  1.00  0.80           H  
ATOM    344 1HG2 ILE A  24       0.775  19.788  -6.138  1.00  0.80           H  
ATOM    345 2HG2 ILE A  24       1.247  21.414  -6.693  1.00  0.80           H  
ATOM    346 3HG2 ILE A  24       1.401  20.024  -7.788  1.00  0.80           H  
ATOM    347 1HD1 ILE A  24       2.699  16.788  -5.394  1.00  0.80           H  
ATOM    348 2HD1 ILE A  24       2.811  18.188  -4.322  1.00  0.80           H  
ATOM    349 3HD1 ILE A  24       1.415  18.024  -5.391  1.00  0.80           H  
ATOM    350  N   GLY A  25       5.999  19.748  -7.479  1.00  0.81           N  
ATOM    351  CA  GLY A  25       7.370  19.366  -7.133  1.00  0.81           C  
ATOM    352  C   GLY A  25       7.915  18.261  -8.025  1.00  0.81           C  
ATOM    353  O   GLY A  25       7.236  17.821  -8.949  1.00  0.81           O  
ATOM    354  H   GLY A  25       5.539  19.361  -8.305  1.00  0.81           H  
ATOM    355 1HA  GLY A  25       8.017  20.241  -7.206  1.00  0.81           H  
ATOM    356 2HA  GLY A  25       7.398  19.034  -6.096  1.00  0.81           H  
ATOM    357  N   THR A  26       9.141  17.820  -7.748  1.00  0.85           N  
ATOM    358  CA  THR A  26       9.765  16.782  -8.565  1.00  0.85           C  
ATOM    359  C   THR A  26      10.159  15.566  -7.720  1.00  0.85           C  
ATOM    360  O   THR A  26      10.727  15.712  -6.639  1.00  0.85           O  
ATOM    361  CB  THR A  26      10.996  17.340  -9.294  1.00  0.85           C  
ATOM    362  OG1 THR A  26      10.597  18.451 -10.127  1.00  0.85           O  
ATOM    363  CG2 THR A  26      11.636  16.278 -10.166  1.00  0.85           C  
ATOM    364  H   THR A  26       9.652  18.214  -6.971  1.00  0.85           H  
ATOM    365  HA  THR A  26       9.049  16.454  -9.309  1.00  0.85           H  
ATOM    366  HB  THR A  26      11.718  17.687  -8.560  1.00  0.85           H  
ATOM    367  HG1 THR A  26      10.096  18.142 -10.915  1.00  0.85           H  
ATOM    368 1HG2 THR A  26      12.503  16.701 -10.669  1.00  0.85           H  
ATOM    369 2HG2 THR A  26      11.952  15.437  -9.552  1.00  0.85           H  
ATOM    370 3HG2 THR A  26      10.921  15.938 -10.908  1.00  0.85           H  
ATOM    371  N   LEU A  27       9.820  14.386  -8.231  1.00  0.91           N  
ATOM    372  CA  LEU A  27      10.067  13.076  -7.626  1.00  0.91           C  
ATOM    373  C   LEU A  27      11.166  12.316  -8.372  1.00  0.91           C  
ATOM    374  O   LEU A  27      11.095  12.129  -9.586  1.00  0.91           O  
ATOM    375  CB  LEU A  27       8.741  12.319  -7.621  1.00  0.91           C  
ATOM    376  CG  LEU A  27       8.723  10.944  -7.145  1.00  0.91           C  
ATOM    377  CD1 LEU A  27       9.121  10.959  -5.713  1.00  0.91           C  
ATOM    378  CD2 LEU A  27       7.271  10.392  -7.357  1.00  0.91           C  
ATOM    379  H   LEU A  27       9.365  14.404  -9.137  1.00  0.91           H  
ATOM    380  HA  LEU A  27      10.396  13.221  -6.596  1.00  0.91           H  
ATOM    381 1HB  LEU A  27       8.070  12.866  -6.982  1.00  0.91           H  
ATOM    382 2HB  LEU A  27       8.330  12.332  -8.628  1.00  0.91           H  
ATOM    383  HG  LEU A  27       9.449  10.343  -7.698  1.00  0.91           H  
ATOM    384 1HD1 LEU A  27       9.146   9.966  -5.328  1.00  0.91           H  
ATOM    385 2HD1 LEU A  27      10.111  11.395  -5.631  1.00  0.91           H  
ATOM    386 3HD1 LEU A  27       8.418  11.560  -5.147  1.00  0.91           H  
ATOM    387 1HD2 LEU A  27       7.174   9.381  -7.020  1.00  0.91           H  
ATOM    388 2HD2 LEU A  27       6.564  11.015  -6.803  1.00  0.91           H  
ATOM    389 3HD2 LEU A  27       7.034  10.435  -8.417  1.00  0.91           H  
ATOM    390  N   ARG A  28      12.223  11.924  -7.671  1.00  0.96           N  
ATOM    391  CA  ARG A  28      13.372  11.308  -8.327  1.00  0.96           C  
ATOM    392  C   ARG A  28      13.464   9.794  -8.144  1.00  0.96           C  
ATOM    393  O   ARG A  28      12.800   9.187  -7.298  1.00  0.96           O  
ATOM    394  CB  ARG A  28      14.639  11.916  -7.774  1.00  0.96           C  
ATOM    395  CG  ARG A  28      14.734  13.419  -7.914  1.00  0.96           C  
ATOM    396  CD  ARG A  28      15.878  13.908  -7.134  1.00  0.96           C  
ATOM    397  NE  ARG A  28      15.694  13.557  -5.728  1.00  0.96           N  
ATOM    398  CZ  ARG A  28      16.570  13.794  -4.734  1.00  0.96           C  
ATOM    399  NH1 ARG A  28      17.700  14.446  -4.965  1.00  0.96           N  
ATOM    400  NH2 ARG A  28      16.283  13.352  -3.524  1.00  0.96           N  
ATOM    401  H   ARG A  28      12.279  12.071  -6.655  1.00  0.96           H  
ATOM    402  HA  ARG A  28      13.315  11.522  -9.391  1.00  0.96           H  
ATOM    403 1HB  ARG A  28      14.733  11.666  -6.721  1.00  0.96           H  
ATOM    404 2HB  ARG A  28      15.499  11.481  -8.280  1.00  0.96           H  
ATOM    405 1HG  ARG A  28      14.863  13.696  -8.959  1.00  0.96           H  
ATOM    406 2HG  ARG A  28      13.825  13.877  -7.516  1.00  0.96           H  
ATOM    407 1HD  ARG A  28      16.797  13.446  -7.488  1.00  0.96           H  
ATOM    408 2HD  ARG A  28      15.947  14.991  -7.214  1.00  0.96           H  
ATOM    409  HE  ARG A  28      14.819  13.045  -5.474  1.00  0.96           H  
ATOM    410 1HH1 ARG A  28      17.912  14.777  -5.896  1.00  0.96           H  
ATOM    411 2HH1 ARG A  28      18.349  14.612  -4.210  1.00  0.96           H  
ATOM    412 1HH2 ARG A  28      15.411  12.798  -3.386  1.00  0.96           H  
ATOM    413 2HH2 ARG A  28      16.915  13.503  -2.760  1.00  0.96           H  
ATOM    414  N   ASN A  29      14.300   9.181  -8.967  1.00  0.99           N  
ATOM    415  CA  ASN A  29      14.614   7.770  -8.816  1.00  0.99           C  
ATOM    416  C   ASN A  29      15.195   7.603  -7.426  1.00  0.99           C  
ATOM    417  O   ASN A  29      16.106   8.335  -7.040  1.00  0.99           O  
ATOM    418  CB  ASN A  29      15.566   7.327  -9.913  1.00  0.99           C  
ATOM    419  CG  ASN A  29      15.791   5.814 -10.035  1.00  0.99           C  
ATOM    420  OD1 ASN A  29      14.889   4.960  -9.889  1.00  0.99           O  
ATOM    421  ND2 ASN A  29      17.024   5.473 -10.346  1.00  0.99           N  
ATOM    422  H   ASN A  29      14.771   9.709  -9.686  1.00  0.99           H  
ATOM    423  HA  ASN A  29      13.704   7.176  -8.847  1.00  0.99           H  
ATOM    424 1HB  ASN A  29      15.197   7.696 -10.871  1.00  0.99           H  
ATOM    425 2HB  ASN A  29      16.534   7.798  -9.747  1.00  0.99           H  
ATOM    426 1HD2 ASN A  29      17.263   4.509 -10.465  1.00  0.99           H  
ATOM    427 2HD2 ASN A  29      17.721   6.179 -10.470  1.00  0.99           H  
ATOM    428  N   ASN A  30      14.670   6.630  -6.700  1.00  1.00           N  
ATOM    429  CA  ASN A  30      15.019   6.296  -5.322  1.00  1.00           C  
ATOM    430  C   ASN A  30      14.423   7.196  -4.231  1.00  1.00           C  
ATOM    431  O   ASN A  30      14.752   7.029  -3.056  1.00  1.00           O  
ATOM    432  CB  ASN A  30      16.519   6.319  -5.134  1.00  1.00           C  
ATOM    433  CG  ASN A  30      17.017   5.377  -4.032  1.00  1.00           C  
ATOM    434  OD1 ASN A  30      16.532   4.254  -3.861  1.00  1.00           O  
ATOM    435  ND2 ASN A  30      18.000   5.826  -3.294  1.00  1.00           N  
ATOM    436  H   ASN A  30      13.914   6.085  -7.115  1.00  1.00           H  
ATOM    437  HA  ASN A  30      14.675   5.291  -5.153  1.00  1.00           H  
ATOM    438 1HB  ASN A  30      17.020   6.105  -6.066  1.00  1.00           H  
ATOM    439 2HB  ASN A  30      16.811   7.330  -4.845  1.00  1.00           H  
ATOM    440 1HD2 ASN A  30      18.378   5.259  -2.562  1.00  1.00           H  
ATOM    441 2HD2 ASN A  30      18.373   6.738  -3.465  1.00  1.00           H  
ATOM    442  N   ASP A  31      13.481   8.070  -4.568  1.00  0.99           N  
ATOM    443  CA  ASP A  31      12.785   8.810  -3.521  1.00  0.99           C  
ATOM    444  C   ASP A  31      11.756   7.963  -2.801  1.00  0.99           C  
ATOM    445  O   ASP A  31      11.098   7.110  -3.400  1.00  0.99           O  
ATOM    446  CB  ASP A  31      12.151  10.087  -4.056  1.00  0.99           C  
ATOM    447  CG  ASP A  31      13.188  11.251  -4.172  1.00  0.99           C  
ATOM    448  OD1 ASP A  31      14.134  11.269  -3.415  1.00  0.99           O  
ATOM    449  OD2 ASP A  31      13.035  12.117  -5.008  1.00  0.99           O  
ATOM    450  H   ASP A  31      13.246   8.237  -5.548  1.00  0.99           H  
ATOM    451  HA  ASP A  31      13.525   9.115  -2.781  1.00  0.99           H  
ATOM    452 1HB  ASP A  31      11.758   9.878  -5.049  1.00  0.99           H  
ATOM    453 2HB  ASP A  31      11.323  10.370  -3.426  1.00  0.99           H  
ATOM    454  N   LYS A  32      11.617   8.190  -1.500  1.00  0.95           N  
ATOM    455  CA  LYS A  32      10.594   7.490  -0.740  1.00  0.95           C  
ATOM    456  C   LYS A  32       9.304   8.276  -0.756  1.00  0.95           C  
ATOM    457  O   LYS A  32       9.295   9.475  -0.451  1.00  0.95           O  
ATOM    458  CB  LYS A  32      11.012   7.215   0.700  1.00  0.95           C  
ATOM    459  CG  LYS A  32       9.954   6.410   1.471  1.00  0.95           C  
ATOM    460  CD  LYS A  32      10.368   6.072   2.889  1.00  0.95           C  
ATOM    461  CE  LYS A  32       9.230   5.340   3.605  1.00  0.95           C  
ATOM    462  NZ  LYS A  32       9.574   4.994   5.010  1.00  0.95           N  
ATOM    463  H   LYS A  32      12.208   8.875  -1.046  1.00  0.95           H  
ATOM    464  HA  LYS A  32      10.399   6.532  -1.219  1.00  0.95           H  
ATOM    465 1HB  LYS A  32      11.946   6.651   0.710  1.00  0.95           H  
ATOM    466 2HB  LYS A  32      11.181   8.155   1.222  1.00  0.95           H  
ATOM    467 1HG  LYS A  32       9.022   6.979   1.511  1.00  0.95           H  
ATOM    468 2HG  LYS A  32       9.756   5.483   0.931  1.00  0.95           H  
ATOM    469 1HD  LYS A  32      11.254   5.436   2.872  1.00  0.95           H  
ATOM    470 2HD  LYS A  32      10.603   6.987   3.432  1.00  0.95           H  
ATOM    471 1HE  LYS A  32       8.346   5.980   3.607  1.00  0.95           H  
ATOM    472 2HE  LYS A  32       8.996   4.423   3.061  1.00  0.95           H  
ATOM    473 1HZ  LYS A  32       8.782   4.515   5.436  1.00  0.95           H  
ATOM    474 2HZ  LYS A  32      10.381   4.389   5.024  1.00  0.95           H  
ATOM    475 3HZ  LYS A  32       9.775   5.836   5.526  1.00  0.95           H  
ATOM    476  N   VAL A  33       8.230   7.603  -1.134  1.00  0.91           N  
ATOM    477  CA  VAL A  33       6.914   8.200  -1.227  1.00  0.91           C  
ATOM    478  C   VAL A  33       5.837   7.395  -0.533  1.00  0.91           C  
ATOM    479  O   VAL A  33       5.995   6.197  -0.261  1.00  0.91           O  
ATOM    480  CB  VAL A  33       6.479   8.336  -2.685  1.00  0.91           C  
ATOM    481  CG1 VAL A  33       7.406   9.179  -3.433  1.00  0.91           C  
ATOM    482  CG2 VAL A  33       6.369   6.950  -3.323  1.00  0.91           C  
ATOM    483  H   VAL A  33       8.344   6.616  -1.368  1.00  0.91           H  
ATOM    484  HA  VAL A  33       6.951   9.194  -0.773  1.00  0.91           H  
ATOM    485  HB  VAL A  33       5.546   8.807  -2.699  1.00  0.91           H  
ATOM    486 1HG1 VAL A  33       7.040   9.274  -4.450  1.00  0.91           H  
ATOM    487 2HG1 VAL A  33       7.448  10.149  -2.973  1.00  0.91           H  
ATOM    488 3HG1 VAL A  33       8.398   8.730  -3.436  1.00  0.91           H  
ATOM    489 1HG2 VAL A  33       6.034   7.055  -4.354  1.00  0.91           H  
ATOM    490 2HG2 VAL A  33       7.342   6.457  -3.299  1.00  0.91           H  
ATOM    491 3HG2 VAL A  33       5.648   6.349  -2.765  1.00  0.91           H  
ATOM    492  N   GLU A  34       4.700   8.043  -0.299  1.00  0.86           N  
ATOM    493  CA  GLU A  34       3.524   7.327   0.176  1.00  0.86           C  
ATOM    494  C   GLU A  34       2.447   7.342  -0.891  1.00  0.86           C  
ATOM    495  O   GLU A  34       1.973   8.410  -1.292  1.00  0.86           O  
ATOM    496  CB  GLU A  34       2.998   7.952   1.468  1.00  0.86           C  
ATOM    497  CG  GLU A  34       1.759   7.299   2.062  1.00  0.86           C  
ATOM    498  CD  GLU A  34       1.309   7.965   3.355  1.00  0.86           C  
ATOM    499  OE1 GLU A  34       0.398   8.773   3.306  1.00  0.86           O  
ATOM    500  OE2 GLU A  34       1.878   7.677   4.393  1.00  0.86           O  
ATOM    501  H   GLU A  34       4.641   9.049  -0.481  1.00  0.86           H  
ATOM    502  HA  GLU A  34       3.784   6.292   0.365  1.00  0.86           H  
ATOM    503 1HB  GLU A  34       3.781   7.959   2.224  1.00  0.86           H  
ATOM    504 2HB  GLU A  34       2.739   8.952   1.274  1.00  0.86           H  
ATOM    505 1HG  GLU A  34       0.947   7.362   1.331  1.00  0.86           H  
ATOM    506 2HG  GLU A  34       1.962   6.245   2.242  1.00  0.86           H  
ATOM    507  N   ILE A  35       2.023   6.170  -1.351  1.00  0.84           N  
ATOM    508  CA  ILE A  35       0.989   6.170  -2.370  1.00  0.84           C  
ATOM    509  C   ILE A  35      -0.333   6.154  -1.615  1.00  0.84           C  
ATOM    510  O   ILE A  35      -0.579   5.269  -0.776  1.00  0.84           O  
ATOM    511  CB  ILE A  35       1.047   4.952  -3.313  1.00  0.84           C  
ATOM    512  CG1 ILE A  35       2.465   4.767  -3.930  1.00  0.84           C  
ATOM    513  CG2 ILE A  35       0.013   5.155  -4.455  1.00  0.84           C  
ATOM    514  CD1 ILE A  35       2.994   5.910  -4.693  1.00  0.84           C  
ATOM    515  H   ILE A  35       2.423   5.293  -1.025  1.00  0.84           H  
ATOM    516  HA  ILE A  35       1.047   7.082  -2.964  1.00  0.84           H  
ATOM    517  HB  ILE A  35       0.808   4.055  -2.761  1.00  0.84           H  
ATOM    518 1HG1 ILE A  35       3.167   4.527  -3.125  1.00  0.84           H  
ATOM    519 2HG1 ILE A  35       2.418   3.928  -4.614  1.00  0.84           H  
ATOM    520 1HG2 ILE A  35       0.030   4.299  -5.132  1.00  0.84           H  
ATOM    521 2HG2 ILE A  35      -0.987   5.261  -4.036  1.00  0.84           H  
ATOM    522 3HG2 ILE A  35       0.266   6.057  -5.005  1.00  0.84           H  
ATOM    523 1HD1 ILE A  35       3.972   5.667  -5.091  1.00  0.84           H  
ATOM    524 2HD1 ILE A  35       2.318   6.134  -5.508  1.00  0.84           H  
ATOM    525 3HD1 ILE A  35       3.079   6.762  -4.026  1.00  0.84           H  
ATOM    526  N   ILE A  36      -1.153   7.161  -1.880  1.00  0.84           N  
ATOM    527  CA  ILE A  36      -2.427   7.368  -1.215  1.00  0.84           C  
ATOM    528  C   ILE A  36      -3.565   6.684  -1.961  1.00  0.84           C  
ATOM    529  O   ILE A  36      -4.371   5.966  -1.367  1.00  0.84           O  
ATOM    530  CB  ILE A  36      -2.727   8.876  -1.128  1.00  0.84           C  
ATOM    531  CG1 ILE A  36      -1.683   9.592  -0.277  1.00  0.84           C  
ATOM    532  CG2 ILE A  36      -4.118   9.117  -0.594  1.00  0.84           C  
ATOM    533  CD1 ILE A  36      -1.789  11.087  -0.402  1.00  0.84           C  
ATOM    534  H   ILE A  36      -0.880   7.832  -2.594  1.00  0.84           H  
ATOM    535  HA  ILE A  36      -2.367   6.955  -0.210  1.00  0.84           H  
ATOM    536  HB  ILE A  36      -2.670   9.302  -2.123  1.00  0.84           H  
ATOM    537 1HG1 ILE A  36      -1.820   9.314   0.767  1.00  0.84           H  
ATOM    538 2HG1 ILE A  36      -0.678   9.287  -0.588  1.00  0.84           H  
ATOM    539 1HG2 ILE A  36      -4.315  10.191  -0.574  1.00  0.84           H  
ATOM    540 2HG2 ILE A  36      -4.844   8.635  -1.242  1.00  0.84           H  
ATOM    541 3HG2 ILE A  36      -4.200   8.710   0.412  1.00  0.84           H  
ATOM    542 1HD1 ILE A  36      -1.057  11.568   0.207  1.00  0.84           H  
ATOM    543 2HD1 ILE A  36      -1.627  11.357  -1.435  1.00  0.84           H  
ATOM    544 3HD1 ILE A  36      -2.779  11.415  -0.092  1.00  0.84           H  
ATOM    545  N   LYS A  37      -3.649   6.937  -3.265  1.00  0.86           N  
ATOM    546  CA  LYS A  37      -4.750   6.380  -4.054  1.00  0.86           C  
ATOM    547  C   LYS A  37      -4.422   6.185  -5.527  1.00  0.86           C  
ATOM    548  O   LYS A  37      -3.793   7.028  -6.163  1.00  0.86           O  
ATOM    549  CB  LYS A  37      -5.995   7.266  -3.930  1.00  0.86           C  
ATOM    550  CG  LYS A  37      -7.248   6.698  -4.604  1.00  0.86           C  
ATOM    551  CD  LYS A  37      -8.464   7.571  -4.353  1.00  0.86           C  
ATOM    552  CE  LYS A  37      -9.705   6.980  -5.009  1.00  0.86           C  
ATOM    553  NZ  LYS A  37     -10.915   7.816  -4.767  1.00  0.86           N  
ATOM    554  H   LYS A  37      -2.937   7.533  -3.687  1.00  0.86           H  
ATOM    555  HA  LYS A  37      -4.990   5.397  -3.648  1.00  0.86           H  
ATOM    556 1HB  LYS A  37      -6.230   7.418  -2.878  1.00  0.86           H  
ATOM    557 2HB  LYS A  37      -5.792   8.249  -4.367  1.00  0.86           H  
ATOM    558 1HG  LYS A  37      -7.093   6.635  -5.678  1.00  0.86           H  
ATOM    559 2HG  LYS A  37      -7.442   5.696  -4.227  1.00  0.86           H  
ATOM    560 1HD  LYS A  37      -8.630   7.669  -3.280  1.00  0.86           H  
ATOM    561 2HD  LYS A  37      -8.282   8.565  -4.769  1.00  0.86           H  
ATOM    562 1HE  LYS A  37      -9.536   6.899  -6.082  1.00  0.86           H  
ATOM    563 2HE  LYS A  37      -9.878   5.983  -4.605  1.00  0.86           H  
ATOM    564 1HZ  LYS A  37     -11.714   7.390  -5.216  1.00  0.86           H  
ATOM    565 2HZ  LYS A  37     -11.085   7.884  -3.773  1.00  0.86           H  
ATOM    566 3HZ  LYS A  37     -10.768   8.739  -5.148  1.00  0.86           H  
ATOM    567  N   GLU A  38      -4.860   5.071  -6.092  1.00  0.88           N  
ATOM    568  CA  GLU A  38      -4.662   4.875  -7.521  1.00  0.88           C  
ATOM    569  C   GLU A  38      -5.920   5.337  -8.266  1.00  0.88           C  
ATOM    570  O   GLU A  38      -7.026   4.885  -7.955  1.00  0.88           O  
ATOM    571  CB  GLU A  38      -4.361   3.410  -7.816  1.00  0.88           C  
ATOM    572  CG  GLU A  38      -3.102   2.883  -7.125  1.00  0.88           C  
ATOM    573  CD  GLU A  38      -2.727   1.476  -7.541  1.00  0.88           C  
ATOM    574  OE1 GLU A  38      -3.112   1.066  -8.612  1.00  0.88           O  
ATOM    575  OE2 GLU A  38      -2.048   0.818  -6.788  1.00  0.88           O  
ATOM    576  H   GLU A  38      -5.351   4.378  -5.544  1.00  0.88           H  
ATOM    577  HA  GLU A  38      -3.823   5.483  -7.860  1.00  0.88           H  
ATOM    578 1HB  GLU A  38      -5.204   2.793  -7.504  1.00  0.88           H  
ATOM    579 2HB  GLU A  38      -4.234   3.277  -8.891  1.00  0.88           H  
ATOM    580 1HG  GLU A  38      -2.285   3.550  -7.307  1.00  0.88           H  
ATOM    581 2HG  GLU A  38      -3.284   2.889  -6.052  1.00  0.88           H  
ATOM    582  N   VAL A  39      -5.759   6.263  -9.208  1.00  0.90           N  
ATOM    583  CA  VAL A  39      -6.878   6.797  -9.975  1.00  0.90           C  
ATOM    584  C   VAL A  39      -6.613   6.649 -11.465  1.00  0.90           C  
ATOM    585  O   VAL A  39      -5.741   7.323 -12.021  1.00  0.90           O  
ATOM    586  CB  VAL A  39      -7.080   8.294  -9.654  1.00  0.90           C  
ATOM    587  CG1 VAL A  39      -8.249   8.843 -10.453  1.00  0.90           C  
ATOM    588  CG2 VAL A  39      -7.281   8.481  -8.144  1.00  0.90           C  
ATOM    589  H   VAL A  39      -4.823   6.600  -9.424  1.00  0.90           H  
ATOM    590  HA  VAL A  39      -7.782   6.244  -9.719  1.00  0.90           H  
ATOM    591  HB  VAL A  39      -6.188   8.844  -9.966  1.00  0.90           H  
ATOM    592 1HG1 VAL A  39      -8.369   9.906 -10.240  1.00  0.90           H  
ATOM    593 2HG1 VAL A  39      -8.062   8.706 -11.522  1.00  0.90           H  
ATOM    594 3HG1 VAL A  39      -9.160   8.313 -10.179  1.00  0.90           H  
ATOM    595 1HG2 VAL A  39      -7.405   9.541  -7.918  1.00  0.90           H  
ATOM    596 2HG2 VAL A  39      -8.165   7.936  -7.831  1.00  0.90           H  
ATOM    597 3HG2 VAL A  39      -6.409   8.105  -7.605  1.00  0.90           H  
ATOM    598  N   ASP A  40      -7.382   5.811 -12.139  1.00  0.90           N  
ATOM    599  CA  ASP A  40      -7.131   5.573 -13.556  1.00  0.90           C  
ATOM    600  C   ASP A  40      -5.627   5.295 -13.803  1.00  0.90           C  
ATOM    601  O   ASP A  40      -5.093   4.293 -13.315  1.00  0.90           O  
ATOM    602  CB  ASP A  40      -7.636   6.765 -14.384  1.00  0.90           C  
ATOM    603  CG  ASP A  40      -9.160   6.955 -14.267  1.00  0.90           C  
ATOM    604  OD1 ASP A  40      -9.867   5.973 -14.242  1.00  0.90           O  
ATOM    605  OD2 ASP A  40      -9.591   8.081 -14.185  1.00  0.90           O  
ATOM    606  H   ASP A  40      -8.111   5.301 -11.657  1.00  0.90           H  
ATOM    607  HA  ASP A  40      -7.691   4.690 -13.863  1.00  0.90           H  
ATOM    608 1HB  ASP A  40      -7.148   7.687 -14.070  1.00  0.90           H  
ATOM    609 2HB  ASP A  40      -7.400   6.603 -15.436  1.00  0.90           H  
ATOM    610  N   GLY A  41      -4.957   6.148 -14.590  1.00  0.89           N  
ATOM    611  CA  GLY A  41      -3.542   5.968 -14.931  1.00  0.89           C  
ATOM    612  C   GLY A  41      -2.551   6.738 -14.040  1.00  0.89           C  
ATOM    613  O   GLY A  41      -1.357   6.805 -14.361  1.00  0.89           O  
ATOM    614  H   GLY A  41      -5.437   6.956 -14.951  1.00  0.89           H  
ATOM    615 1HA  GLY A  41      -3.306   4.909 -14.885  1.00  0.89           H  
ATOM    616 2HA  GLY A  41      -3.392   6.270 -15.966  1.00  0.89           H  
ATOM    617  N   TRP A  42      -3.052   7.353 -12.967  1.00  0.86           N  
ATOM    618  CA  TRP A  42      -2.252   8.205 -12.086  1.00  0.86           C  
ATOM    619  C   TRP A  42      -2.271   7.786 -10.612  1.00  0.86           C  
ATOM    620  O   TRP A  42      -3.258   7.262 -10.099  1.00  0.86           O  
ATOM    621  CB  TRP A  42      -2.779   9.644 -12.208  1.00  0.86           C  
ATOM    622  CG  TRP A  42      -2.556  10.281 -13.566  1.00  0.86           C  
ATOM    623  CD1 TRP A  42      -3.281  10.081 -14.702  1.00  0.86           C  
ATOM    624  CD2 TRP A  42      -1.561  11.275 -13.903  1.00  0.86           C  
ATOM    625  NE1 TRP A  42      -2.771  10.844 -15.728  1.00  0.86           N  
ATOM    626  CE2 TRP A  42      -1.717  11.577 -15.251  1.00  0.86           C  
ATOM    627  CE3 TRP A  42      -0.576  11.914 -13.184  1.00  0.86           C  
ATOM    628  CZ2 TRP A  42      -0.895  12.491 -15.896  1.00  0.86           C  
ATOM    629  CZ3 TRP A  42       0.239  12.838 -13.811  1.00  0.86           C  
ATOM    630  CH2 TRP A  42       0.088  13.116 -15.136  1.00  0.86           C  
ATOM    631  H   TRP A  42      -4.042   7.244 -12.754  1.00  0.86           H  
ATOM    632  HA  TRP A  42      -1.223   8.173 -12.414  1.00  0.86           H  
ATOM    633 1HB  TRP A  42      -3.846   9.668 -11.972  1.00  0.86           H  
ATOM    634 2HB  TRP A  42      -2.263  10.256 -11.482  1.00  0.86           H  
ATOM    635  HD1 TRP A  42      -4.129   9.406 -14.790  1.00  0.86           H  
ATOM    636  HE1 TRP A  42      -3.124  10.868 -16.675  1.00  0.86           H  
ATOM    637  HE3 TRP A  42      -0.452  11.690 -12.146  1.00  0.86           H  
ATOM    638  HZ2 TRP A  42      -1.010  12.731 -16.953  1.00  0.86           H  
ATOM    639  HZ3 TRP A  42       1.009  13.336 -13.218  1.00  0.86           H  
ATOM    640  HH2 TRP A  42       0.746  13.847 -15.604  1.00  0.86           H  
ATOM    641  N   TYR A  43      -1.176   8.047  -9.912  1.00  0.83           N  
ATOM    642  CA  TYR A  43      -1.145   7.808  -8.475  1.00  0.83           C  
ATOM    643  C   TYR A  43      -1.240   9.118  -7.714  1.00  0.83           C  
ATOM    644  O   TYR A  43      -0.546  10.072  -8.062  1.00  0.83           O  
ATOM    645  CB  TYR A  43       0.182   7.171  -8.048  1.00  0.83           C  
ATOM    646  CG  TYR A  43       0.478   5.766  -8.454  1.00  0.83           C  
ATOM    647  CD1 TYR A  43      -0.507   4.924  -8.903  1.00  0.83           C  
ATOM    648  CD2 TYR A  43       1.787   5.311  -8.334  1.00  0.83           C  
ATOM    649  CE1 TYR A  43      -0.191   3.619  -9.231  1.00  0.83           C  
ATOM    650  CE2 TYR A  43       2.101   4.020  -8.655  1.00  0.83           C  
ATOM    651  CZ  TYR A  43       1.120   3.170  -9.100  1.00  0.83           C  
ATOM    652  OH  TYR A  43       1.432   1.866  -9.417  1.00  0.83           O  
ATOM    653  H   TYR A  43      -0.360   8.435 -10.372  1.00  0.83           H  
ATOM    654  HA  TYR A  43      -1.985   7.179  -8.185  1.00  0.83           H  
ATOM    655 1HB  TYR A  43       0.984   7.790  -8.443  1.00  0.83           H  
ATOM    656 2HB  TYR A  43       0.250   7.224  -6.971  1.00  0.83           H  
ATOM    657  HD1 TYR A  43      -1.535   5.277  -8.993  1.00  0.83           H  
ATOM    658  HD2 TYR A  43       2.566   5.981  -7.976  1.00  0.83           H  
ATOM    659  HE1 TYR A  43      -0.972   2.941  -9.583  1.00  0.83           H  
ATOM    660  HE2 TYR A  43       3.125   3.665  -8.556  1.00  0.83           H  
ATOM    661  HH  TYR A  43       0.623   1.373  -9.580  1.00  0.83           H  
ATOM    662  N   GLU A  44      -2.035   9.144  -6.639  1.00  0.81           N  
ATOM    663  CA  GLU A  44      -2.053  10.287  -5.727  1.00  0.81           C  
ATOM    664  C   GLU A  44      -0.994   9.941  -4.703  1.00  0.81           C  
ATOM    665  O   GLU A  44      -1.083   8.887  -4.057  1.00  0.81           O  
ATOM    666  CB  GLU A  44      -3.410  10.506  -5.053  1.00  0.81           C  
ATOM    667  CG  GLU A  44      -3.470  11.745  -4.161  1.00  0.81           C  
ATOM    668  CD  GLU A  44      -4.822  11.970  -3.499  1.00  0.81           C  
ATOM    669  OE1 GLU A  44      -5.740  11.251  -3.797  1.00  0.81           O  
ATOM    670  OE2 GLU A  44      -4.930  12.873  -2.705  1.00  0.81           O  
ATOM    671  H   GLU A  44      -2.624   8.347  -6.437  1.00  0.81           H  
ATOM    672  HA  GLU A  44      -1.761  11.194  -6.255  1.00  0.81           H  
ATOM    673 1HB  GLU A  44      -4.190  10.568  -5.791  1.00  0.81           H  
ATOM    674 2HB  GLU A  44      -3.637   9.647  -4.428  1.00  0.81           H  
ATOM    675 1HG  GLU A  44      -2.719  11.645  -3.396  1.00  0.81           H  
ATOM    676 2HG  GLU A  44      -3.210  12.618  -4.763  1.00  0.81           H  
ATOM    677  N   ILE A  45       0.020  10.788  -4.625  1.00  0.79           N  
ATOM    678  CA  ILE A  45       1.209  10.543  -3.828  1.00  0.79           C  
ATOM    679  C   ILE A  45       1.575  11.649  -2.854  1.00  0.79           C  
ATOM    680  O   ILE A  45       1.498  12.838  -3.181  1.00  0.79           O  
ATOM    681  CB  ILE A  45       2.415  10.351  -4.759  1.00  0.79           C  
ATOM    682  CG1 ILE A  45       2.168   9.233  -5.669  1.00  0.79           C  
ATOM    683  CG2 ILE A  45       3.667  10.119  -3.994  1.00  0.79           C  
ATOM    684  CD1 ILE A  45       3.254   9.043  -6.656  1.00  0.79           C  
ATOM    685  H   ILE A  45      -0.030  11.632  -5.181  1.00  0.79           H  
ATOM    686  HA  ILE A  45       1.052   9.632  -3.259  1.00  0.79           H  
ATOM    687  HB  ILE A  45       2.514  11.219  -5.367  1.00  0.79           H  
ATOM    688 1HG1 ILE A  45       2.002   8.364  -5.099  1.00  0.79           H  
ATOM    689 2HG1 ILE A  45       1.276   9.438  -6.236  1.00  0.79           H  
ATOM    690 1HG2 ILE A  45       4.495   9.987  -4.686  1.00  0.79           H  
ATOM    691 2HG2 ILE A  45       3.881  10.961  -3.356  1.00  0.79           H  
ATOM    692 3HG2 ILE A  45       3.528   9.224  -3.395  1.00  0.79           H  
ATOM    693 1HD1 ILE A  45       3.000   8.222  -7.308  1.00  0.79           H  
ATOM    694 2HD1 ILE A  45       3.371   9.955  -7.239  1.00  0.79           H  
ATOM    695 3HD1 ILE A  45       4.184   8.821  -6.135  1.00  0.79           H  
ATOM    696  N   ARG A  46       1.929  11.250  -1.631  1.00  0.79           N  
ATOM    697  CA  ARG A  46       2.411  12.211  -0.657  1.00  0.79           C  
ATOM    698  C   ARG A  46       3.939  12.208  -0.761  1.00  0.79           C  
ATOM    699  O   ARG A  46       4.582  11.150  -0.690  1.00  0.79           O  
ATOM    700  CB  ARG A  46       2.021  11.838   0.750  1.00  0.79           C  
ATOM    701  CG  ARG A  46       2.247  12.873   1.808  1.00  0.79           C  
ATOM    702  CD  ARG A  46       1.875  12.327   3.147  1.00  0.79           C  
ATOM    703  NE  ARG A  46       0.518  11.783   3.163  1.00  0.79           N  
ATOM    704  CZ  ARG A  46      -0.618  12.497   3.287  1.00  0.79           C  
ATOM    705  NH1 ARG A  46      -0.579  13.811   3.392  1.00  0.79           N  
ATOM    706  NH2 ARG A  46      -1.777  11.865   3.304  1.00  0.79           N  
ATOM    707  H   ARG A  46       1.924  10.257  -1.406  1.00  0.79           H  
ATOM    708  HA  ARG A  46       2.031  13.196  -0.896  1.00  0.79           H  
ATOM    709 1HB  ARG A  46       1.015  11.492   0.800  1.00  0.79           H  
ATOM    710 2HB  ARG A  46       2.644  11.036   1.045  1.00  0.79           H  
ATOM    711 1HG  ARG A  46       3.301  13.156   1.824  1.00  0.79           H  
ATOM    712 2HG  ARG A  46       1.642  13.755   1.600  1.00  0.79           H  
ATOM    713 1HD  ARG A  46       2.563  11.522   3.414  1.00  0.79           H  
ATOM    714 2HD  ARG A  46       1.933  13.118   3.892  1.00  0.79           H  
ATOM    715  HE  ARG A  46       0.430  10.751   3.105  1.00  0.79           H  
ATOM    716 1HH1 ARG A  46       0.308  14.295   3.378  1.00  0.79           H  
ATOM    717 2HH1 ARG A  46      -1.437  14.335   3.485  1.00  0.79           H  
ATOM    718 1HH2 ARG A  46      -1.799  10.851   3.225  1.00  0.79           H  
ATOM    719 2HH2 ARG A  46      -2.635  12.384   3.396  1.00  0.79           H  
ATOM    720  N   PHE A  47       4.525  13.375  -0.965  1.00  0.79           N  
ATOM    721  CA  PHE A  47       5.972  13.482  -1.107  1.00  0.79           C  
ATOM    722  C   PHE A  47       6.488  14.803  -0.548  1.00  0.79           C  
ATOM    723  O   PHE A  47       6.014  15.875  -0.923  1.00  0.79           O  
ATOM    724  CB  PHE A  47       6.383  13.314  -2.566  1.00  0.79           C  
ATOM    725  CG  PHE A  47       7.830  13.319  -2.750  1.00  0.79           C  
ATOM    726  CD1 PHE A  47       8.614  12.456  -2.019  1.00  0.79           C  
ATOM    727  CD2 PHE A  47       8.428  14.166  -3.647  1.00  0.79           C  
ATOM    728  CE1 PHE A  47       9.958  12.441  -2.173  1.00  0.79           C  
ATOM    729  CE2 PHE A  47       9.778  14.150  -3.806  1.00  0.79           C  
ATOM    730  CZ  PHE A  47      10.544  13.290  -3.070  1.00  0.79           C  
ATOM    731  H   PHE A  47       3.943  14.207  -1.024  1.00  0.79           H  
ATOM    732  HA  PHE A  47       6.433  12.674  -0.537  1.00  0.79           H  
ATOM    733 1HB  PHE A  47       5.989  12.377  -2.960  1.00  0.79           H  
ATOM    734 2HB  PHE A  47       5.961  14.124  -3.150  1.00  0.79           H  
ATOM    735  HD1 PHE A  47       8.146  11.776  -1.303  1.00  0.79           H  
ATOM    736  HD2 PHE A  47       7.819  14.853  -4.231  1.00  0.79           H  
ATOM    737  HE1 PHE A  47      10.563  11.752  -1.580  1.00  0.79           H  
ATOM    738  HE2 PHE A  47      10.251  14.820  -4.508  1.00  0.79           H  
ATOM    739  HZ  PHE A  47      11.624  13.289  -3.201  1.00  0.79           H  
ATOM    740  N   ASN A  48       7.428  14.720   0.392  1.00  0.79           N  
ATOM    741  CA  ASN A  48       8.011  15.897   1.041  1.00  0.79           C  
ATOM    742  C   ASN A  48       6.961  16.839   1.640  1.00  0.79           C  
ATOM    743  O   ASN A  48       7.093  18.062   1.578  1.00  0.79           O  
ATOM    744  CB  ASN A  48       8.931  16.657   0.095  1.00  0.79           C  
ATOM    745  CG  ASN A  48      10.192  15.897  -0.261  1.00  0.79           C  
ATOM    746  OD1 ASN A  48      10.662  15.052   0.511  1.00  0.79           O  
ATOM    747  ND2 ASN A  48      10.772  16.221  -1.387  1.00  0.79           N  
ATOM    748  H   ASN A  48       7.768  13.803   0.651  1.00  0.79           H  
ATOM    749  HA  ASN A  48       8.623  15.547   1.874  1.00  0.79           H  
ATOM    750 1HB  ASN A  48       8.398  16.895  -0.827  1.00  0.79           H  
ATOM    751 2HB  ASN A  48       9.214  17.602   0.556  1.00  0.79           H  
ATOM    752 1HD2 ASN A  48      11.636  15.785  -1.653  1.00  0.79           H  
ATOM    753 2HD2 ASN A  48      10.368  16.919  -1.975  1.00  0.79           H  
ATOM    754  N   GLY A  49       5.925  16.257   2.235  1.00  0.78           N  
ATOM    755  CA  GLY A  49       4.861  17.003   2.899  1.00  0.78           C  
ATOM    756  C   GLY A  49       3.745  17.506   1.974  1.00  0.78           C  
ATOM    757  O   GLY A  49       2.762  18.073   2.454  1.00  0.78           O  
ATOM    758  H   GLY A  49       5.884  15.249   2.233  1.00  0.78           H  
ATOM    759 1HA  GLY A  49       4.422  16.375   3.674  1.00  0.78           H  
ATOM    760 2HA  GLY A  49       5.301  17.856   3.413  1.00  0.78           H  
ATOM    761  N   LYS A  50       3.867  17.285   0.667  1.00  0.77           N  
ATOM    762  CA  LYS A  50       2.860  17.759  -0.277  1.00  0.77           C  
ATOM    763  C   LYS A  50       2.140  16.604  -0.944  1.00  0.77           C  
ATOM    764  O   LYS A  50       2.678  15.504  -1.038  1.00  0.77           O  
ATOM    765  CB  LYS A  50       3.512  18.649  -1.329  1.00  0.77           C  
ATOM    766  CG  LYS A  50       4.086  19.939  -0.772  1.00  0.77           C  
ATOM    767  CD  LYS A  50       4.752  20.779  -1.854  1.00  0.77           C  
ATOM    768  CE  LYS A  50       6.121  20.222  -2.212  1.00  0.77           C  
ATOM    769  NZ  LYS A  50       6.862  21.126  -3.136  1.00  0.77           N  
ATOM    770  H   LYS A  50       4.694  16.816   0.298  1.00  0.77           H  
ATOM    771  HA  LYS A  50       2.118  18.346   0.263  1.00  0.77           H  
ATOM    772 1HB  LYS A  50       4.323  18.100  -1.819  1.00  0.77           H  
ATOM    773 2HB  LYS A  50       2.780  18.910  -2.089  1.00  0.77           H  
ATOM    774 1HG  LYS A  50       3.292  20.518  -0.300  1.00  0.77           H  
ATOM    775 2HG  LYS A  50       4.834  19.696  -0.011  1.00  0.77           H  
ATOM    776 1HD  LYS A  50       4.132  20.783  -2.754  1.00  0.77           H  
ATOM    777 2HD  LYS A  50       4.868  21.805  -1.507  1.00  0.77           H  
ATOM    778 1HE  LYS A  50       6.700  20.097  -1.297  1.00  0.77           H  
ATOM    779 2HE  LYS A  50       6.004  19.248  -2.691  1.00  0.77           H  
ATOM    780 1HZ  LYS A  50       7.760  20.734  -3.346  1.00  0.77           H  
ATOM    781 2HZ  LYS A  50       6.337  21.234  -4.012  1.00  0.77           H  
ATOM    782 3HZ  LYS A  50       6.984  22.028  -2.707  1.00  0.77           H  
ATOM    783  N   VAL A  51       0.919  16.846  -1.411  1.00  0.77           N  
ATOM    784  CA  VAL A  51       0.193  15.798  -2.118  1.00  0.77           C  
ATOM    785  C   VAL A  51      -0.133  16.205  -3.540  1.00  0.77           C  
ATOM    786  O   VAL A  51      -0.629  17.306  -3.785  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -1.102  15.400  -1.379  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -1.855  14.349  -2.197  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.748  14.826  -0.010  1.00  0.77           C  
ATOM    790  H   VAL A  51       0.501  17.756  -1.293  1.00  0.77           H  
ATOM    791  HA  VAL A  51       0.821  14.917  -2.162  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -1.747  16.270  -1.266  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -2.767  14.055  -1.677  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -2.124  14.748  -3.171  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51      -1.217  13.478  -2.331  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -1.661  14.534   0.506  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51      -0.119  13.955  -0.149  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -0.218  15.568   0.580  1.00  0.77           H  
ATOM    799  N   GLY A  52       0.140  15.294  -4.467  1.00  0.79           N  
ATOM    800  CA  GLY A  52      -0.130  15.524  -5.879  1.00  0.79           C  
ATOM    801  C   GLY A  52      -0.111  14.235  -6.649  1.00  0.79           C  
ATOM    802  O   GLY A  52      -0.207  13.159  -6.068  1.00  0.79           O  
ATOM    803  H   GLY A  52       0.566  14.416  -4.163  1.00  0.79           H  
ATOM    804 1HA  GLY A  52      -1.098  16.011  -5.998  1.00  0.79           H  
ATOM    805 2HA  GLY A  52       0.608  16.186  -6.306  1.00  0.79           H  
ATOM    806  N   TYR A  53      -0.031  14.340  -7.957  1.00  0.81           N  
ATOM    807  CA  TYR A  53      -0.118  13.173  -8.812  1.00  0.81           C  
ATOM    808  C   TYR A  53       1.054  12.902  -9.742  1.00  0.81           C  
ATOM    809  O   TYR A  53       1.727  13.803 -10.248  1.00  0.81           O  
ATOM    810  CB  TYR A  53      -1.404  13.254  -9.628  1.00  0.81           C  
ATOM    811  CG  TYR A  53      -2.694  13.055  -8.866  1.00  0.81           C  
ATOM    812  CD1 TYR A  53      -3.262  14.067  -8.129  1.00  0.81           C  
ATOM    813  CD2 TYR A  53      -3.342  11.840  -8.981  1.00  0.81           C  
ATOM    814  CE1 TYR A  53      -4.473  13.856  -7.491  1.00  0.81           C  
ATOM    815  CE2 TYR A  53      -4.541  11.625  -8.366  1.00  0.81           C  
ATOM    816  CZ  TYR A  53      -5.115  12.625  -7.619  1.00  0.81           C  
ATOM    817  OH  TYR A  53      -6.333  12.408  -7.003  1.00  0.81           O  
ATOM    818  H   TYR A  53       0.065  15.265  -8.353  1.00  0.81           H  
ATOM    819  HA  TYR A  53      -0.194  12.320  -8.159  1.00  0.81           H  
ATOM    820 1HB  TYR A  53      -1.443  14.221 -10.118  1.00  0.81           H  
ATOM    821 2HB  TYR A  53      -1.376  12.511 -10.395  1.00  0.81           H  
ATOM    822  HD1 TYR A  53      -2.759  15.033  -8.047  1.00  0.81           H  
ATOM    823  HD2 TYR A  53      -2.898  11.050  -9.565  1.00  0.81           H  
ATOM    824  HE1 TYR A  53      -4.925  14.654  -6.903  1.00  0.81           H  
ATOM    825  HE2 TYR A  53      -5.038  10.662  -8.470  1.00  0.81           H  
ATOM    826  HH  TYR A  53      -6.431  13.011  -6.257  1.00  0.81           H  
ATOM    827  N   ALA A  54       1.252  11.625 -10.023  1.00  0.86           N  
ATOM    828  CA  ALA A  54       2.257  11.207 -10.995  1.00  0.86           C  
ATOM    829  C   ALA A  54       1.753   9.985 -11.748  1.00  0.86           C  
ATOM    830  O   ALA A  54       1.082   9.128 -11.175  1.00  0.86           O  
ATOM    831  CB  ALA A  54       3.562  10.918 -10.291  1.00  0.86           C  
ATOM    832  H   ALA A  54       0.681  10.936  -9.525  1.00  0.86           H  
ATOM    833  HA  ALA A  54       2.409  12.012 -11.714  1.00  0.86           H  
ATOM    834 1HB  ALA A  54       4.314  10.610 -11.020  1.00  0.86           H  
ATOM    835 2HB  ALA A  54       3.902  11.812  -9.771  1.00  0.86           H  
ATOM    836 3HB  ALA A  54       3.386  10.131  -9.583  1.00  0.86           H  
ATOM    837  N   SER A  55       2.045   9.897 -13.043  1.00  0.92           N  
ATOM    838  CA  SER A  55       1.548   8.750 -13.799  1.00  0.92           C  
ATOM    839  C   SER A  55       2.100   7.440 -13.289  1.00  0.92           C  
ATOM    840  O   SER A  55       3.298   7.320 -13.023  1.00  0.92           O  
ATOM    841  CB  SER A  55       1.843   8.859 -15.273  1.00  0.92           C  
ATOM    842  OG  SER A  55       1.435   7.665 -15.937  1.00  0.92           O  
ATOM    843  H   SER A  55       2.589  10.619 -13.498  1.00  0.92           H  
ATOM    844  HA  SER A  55       0.467   8.725 -13.699  1.00  0.92           H  
ATOM    845 1HB  SER A  55       1.300   9.712 -15.685  1.00  0.92           H  
ATOM    846 2HB  SER A  55       2.884   9.033 -15.423  1.00  0.92           H  
ATOM    847  HG  SER A  55       0.489   7.553 -15.703  1.00  0.92           H  
ATOM    848  N   LYS A  56       1.249   6.416 -13.239  1.00  0.97           N  
ATOM    849  CA  LYS A  56       1.713   5.099 -12.808  1.00  0.97           C  
ATOM    850  C   LYS A  56       2.732   4.533 -13.796  1.00  0.97           C  
ATOM    851  O   LYS A  56       3.557   3.696 -13.436  1.00  0.97           O  
ATOM    852  CB  LYS A  56       0.555   4.105 -12.645  1.00  0.97           C  
ATOM    853  CG  LYS A  56      -0.114   3.609 -13.914  1.00  0.97           C  
ATOM    854  CD  LYS A  56      -1.295   2.693 -13.558  1.00  0.97           C  
ATOM    855  CE  LYS A  56      -1.939   2.073 -14.792  1.00  0.97           C  
ATOM    856  NZ  LYS A  56      -3.130   1.242 -14.432  1.00  0.97           N  
ATOM    857  H   LYS A  56       0.274   6.562 -13.495  1.00  0.97           H  
ATOM    858  HA  LYS A  56       2.206   5.206 -11.840  1.00  0.97           H  
ATOM    859 1HB  LYS A  56       0.908   3.233 -12.099  1.00  0.97           H  
ATOM    860 2HB  LYS A  56      -0.225   4.575 -12.045  1.00  0.97           H  
ATOM    861 1HG  LYS A  56      -0.467   4.447 -14.506  1.00  0.97           H  
ATOM    862 2HG  LYS A  56       0.604   3.044 -14.507  1.00  0.97           H  
ATOM    863 1HD  LYS A  56      -0.951   1.898 -12.896  1.00  0.97           H  
ATOM    864 2HD  LYS A  56      -2.054   3.277 -13.027  1.00  0.97           H  
ATOM    865 1HE  LYS A  56      -2.248   2.861 -15.472  1.00  0.97           H  
ATOM    866 2HE  LYS A  56      -1.206   1.442 -15.294  1.00  0.97           H  
ATOM    867 1HZ  LYS A  56      -3.531   0.843 -15.268  1.00  0.97           H  
ATOM    868 2HZ  LYS A  56      -2.850   0.501 -13.806  1.00  0.97           H  
ATOM    869 3HZ  LYS A  56      -3.822   1.831 -13.971  1.00  0.97           H  
ATOM    870  N   SER A  57       2.737   5.038 -15.039  1.00  1.02           N  
ATOM    871  CA  SER A  57       3.645   4.540 -16.064  1.00  1.02           C  
ATOM    872  C   SER A  57       5.110   4.830 -15.738  1.00  1.02           C  
ATOM    873  O   SER A  57       6.010   4.219 -16.326  1.00  1.02           O  
ATOM    874  CB  SER A  57       3.266   5.108 -17.423  1.00  1.02           C  
ATOM    875  OG  SER A  57       3.445   6.493 -17.471  1.00  1.02           O  
ATOM    876  H   SER A  57       2.101   5.796 -15.284  1.00  1.02           H  
ATOM    877  HA  SER A  57       3.527   3.457 -16.115  1.00  1.02           H  
ATOM    878 1HB  SER A  57       3.878   4.636 -18.190  1.00  1.02           H  
ATOM    879 2HB  SER A  57       2.227   4.867 -17.640  1.00  1.02           H  
ATOM    880  HG  SER A  57       2.724   6.881 -16.940  1.00  1.02           H  
ATOM    881  N   TYR A  58       5.339   5.771 -14.817  1.00  1.07           N  
ATOM    882  CA  TYR A  58       6.669   6.131 -14.394  1.00  1.07           C  
ATOM    883  C   TYR A  58       6.995   5.749 -12.963  1.00  1.07           C  
ATOM    884  O   TYR A  58       8.067   6.097 -12.478  1.00  1.07           O  
ATOM    885  CB  TYR A  58       6.881   7.613 -14.563  1.00  1.07           C  
ATOM    886  CG  TYR A  58       6.910   8.084 -15.970  1.00  1.07           C  
ATOM    887  CD1 TYR A  58       5.799   8.621 -16.533  1.00  1.07           C  
ATOM    888  CD2 TYR A  58       8.091   8.004 -16.689  1.00  1.07           C  
ATOM    889  CE1 TYR A  58       5.829   9.076 -17.830  1.00  1.07           C  
ATOM    890  CE2 TYR A  58       8.143   8.454 -17.988  1.00  1.07           C  
ATOM    891  CZ  TYR A  58       7.008   8.990 -18.564  1.00  1.07           C  
ATOM    892  OH  TYR A  58       7.035   9.450 -19.860  1.00  1.07           O  
ATOM    893  H   TYR A  58       4.555   6.241 -14.365  1.00  1.07           H  
ATOM    894  HA  TYR A  58       7.372   5.621 -15.031  1.00  1.07           H  
ATOM    895 1HB  TYR A  58       6.104   8.162 -14.024  1.00  1.07           H  
ATOM    896 2HB  TYR A  58       7.811   7.841 -14.127  1.00  1.07           H  
ATOM    897  HD1 TYR A  58       4.899   8.680 -15.956  1.00  1.07           H  
ATOM    898  HD2 TYR A  58       8.981   7.589 -16.221  1.00  1.07           H  
ATOM    899  HE1 TYR A  58       4.931   9.500 -18.277  1.00  1.07           H  
ATOM    900  HE2 TYR A  58       9.075   8.390 -18.555  1.00  1.07           H  
ATOM    901  HH  TYR A  58       6.166   9.787 -20.095  1.00  1.07           H  
ATOM    902  N   ILE A  59       6.081   5.088 -12.259  1.00  1.13           N  
ATOM    903  CA  ILE A  59       6.359   4.777 -10.866  1.00  1.13           C  
ATOM    904  C   ILE A  59       6.083   3.371 -10.429  1.00  1.13           C  
ATOM    905  O   ILE A  59       4.927   2.995 -10.238  1.00  1.13           O  
ATOM    906  CB  ILE A  59       5.571   5.684  -9.908  1.00  1.13           C  
ATOM    907  CG1 ILE A  59       5.922   7.114 -10.120  1.00  1.13           C  
ATOM    908  CG2 ILE A  59       5.767   5.261  -8.460  1.00  1.13           C  
ATOM    909  CD1 ILE A  59       5.142   7.987  -9.291  1.00  1.13           C  
ATOM    910  H   ILE A  59       5.214   4.763 -12.690  1.00  1.13           H  
ATOM    911  HA  ILE A  59       7.423   4.953 -10.693  1.00  1.13           H  
ATOM    912  HB  ILE A  59       4.508   5.593 -10.154  1.00  1.13           H  
ATOM    913 1HG1 ILE A  59       6.977   7.262  -9.909  1.00  1.13           H  
ATOM    914 2HG1 ILE A  59       5.725   7.395 -11.151  1.00  1.13           H  
ATOM    915 1HG2 ILE A  59       5.170   5.895  -7.808  1.00  1.13           H  
ATOM    916 2HG2 ILE A  59       5.453   4.230  -8.345  1.00  1.13           H  
ATOM    917 3HG2 ILE A  59       6.800   5.340  -8.187  1.00  1.13           H  
ATOM    918 1HD1 ILE A  59       5.442   9.003  -9.486  1.00  1.13           H  
ATOM    919 2HD1 ILE A  59       4.081   7.853  -9.525  1.00  1.13           H  
ATOM    920 3HD1 ILE A  59       5.327   7.744  -8.249  1.00  1.13           H  
ATOM    921  N   THR A  60       7.130   2.627 -10.142  1.00  1.24           N  
ATOM    922  CA  THR A  60       6.897   1.324  -9.561  1.00  1.24           C  
ATOM    923  C   THR A  60       7.439   1.402  -8.147  1.00  1.24           C  
ATOM    924  O   THR A  60       8.514   1.955  -7.924  1.00  1.24           O  
ATOM    925  CB  THR A  60       7.523   0.191 -10.375  1.00  1.24           C  
ATOM    926  OG1 THR A  60       6.957   0.181 -11.694  1.00  1.24           O  
ATOM    927  CG2 THR A  60       7.213  -1.131  -9.708  1.00  1.24           C  
ATOM    928  H   THR A  60       8.078   2.957 -10.352  1.00  1.24           H  
ATOM    929  HA  THR A  60       5.827   1.131  -9.498  1.00  1.24           H  
ATOM    930  HB  THR A  60       8.581   0.342 -10.448  1.00  1.24           H  
ATOM    931  HG1 THR A  60       5.994   0.188 -11.630  1.00  1.24           H  
ATOM    932 1HG2 THR A  60       7.647  -1.940 -10.292  1.00  1.24           H  
ATOM    933 2HG2 THR A  60       7.620  -1.149  -8.704  1.00  1.24           H  
ATOM    934 3HG2 THR A  60       6.133  -1.261  -9.656  1.00  1.24           H  
ATOM    935  N   ILE A  61       6.660   0.940  -7.178  1.00  1.44           N  
ATOM    936  CA  ILE A  61       7.072   1.029  -5.781  1.00  1.44           C  
ATOM    937  C   ILE A  61       7.673  -0.250  -5.226  1.00  1.44           C  
ATOM    938  O   ILE A  61       7.101  -1.333  -5.359  1.00  1.44           O  
ATOM    939  CB  ILE A  61       5.900   1.501  -4.911  1.00  1.44           C  
ATOM    940  CG1 ILE A  61       5.428   2.842  -5.404  1.00  1.44           C  
ATOM    941  CG2 ILE A  61       6.307   1.622  -3.474  1.00  1.44           C  
ATOM    942  CD1 ILE A  61       6.519   3.881  -5.361  1.00  1.44           C  
ATOM    943  H   ILE A  61       5.775   0.513  -7.414  1.00  1.44           H  
ATOM    944  HA  ILE A  61       7.836   1.796  -5.713  1.00  1.44           H  
ATOM    945  HB  ILE A  61       5.079   0.794  -5.000  1.00  1.44           H  
ATOM    946 1HG1 ILE A  61       5.058   2.748  -6.423  1.00  1.44           H  
ATOM    947 2HG1 ILE A  61       4.629   3.180  -4.778  1.00  1.44           H  
ATOM    948 1HG2 ILE A  61       5.465   1.969  -2.874  1.00  1.44           H  
ATOM    949 2HG2 ILE A  61       6.640   0.656  -3.097  1.00  1.44           H  
ATOM    950 3HG2 ILE A  61       7.117   2.339  -3.414  1.00  1.44           H  
ATOM    951 1HD1 ILE A  61       6.134   4.827  -5.705  1.00  1.44           H  
ATOM    952 2HD1 ILE A  61       6.884   3.994  -4.336  1.00  1.44           H  
ATOM    953 3HD1 ILE A  61       7.334   3.566  -5.996  1.00  1.44           H  
ATOM    954  N   VAL A  62       8.836  -0.096  -4.597  1.00  1.80           N  
ATOM    955  CA  VAL A  62       9.571  -1.204  -3.996  1.00  1.80           C  
ATOM    956  C   VAL A  62       9.963  -0.860  -2.555  1.00  1.80           C  
ATOM    957  O   VAL A  62      10.270   0.281  -2.240  1.00  1.80           O  
ATOM    958  CB  VAL A  62      10.817  -1.486  -4.847  1.00  1.80           C  
ATOM    959  CG1 VAL A  62      11.667  -0.275  -4.833  1.00  1.80           C  
ATOM    960  CG2 VAL A  62      11.586  -2.683  -4.325  1.00  1.80           C  
ATOM    961  H   VAL A  62       9.238   0.844  -4.574  1.00  1.80           H  
ATOM    962  HA  VAL A  62       8.934  -2.087  -3.989  1.00  1.80           H  
ATOM    963  HB  VAL A  62      10.513  -1.677  -5.867  1.00  1.80           H  
ATOM    964 1HG1 VAL A  62      12.562  -0.426  -5.426  1.00  1.80           H  
ATOM    965 2HG1 VAL A  62      11.112   0.564  -5.224  1.00  1.80           H  
ATOM    966 3HG1 VAL A  62      11.931  -0.086  -3.822  1.00  1.80           H  
ATOM    967 1HG2 VAL A  62      12.453  -2.846  -4.957  1.00  1.80           H  
ATOM    968 2HG2 VAL A  62      11.915  -2.500  -3.335  1.00  1.80           H  
ATOM    969 3HG2 VAL A  62      10.950  -3.566  -4.345  1.00  1.80           H  
ATOM    970  N   ASN A  63       9.930  -1.829  -1.650  1.00  2.36           N  
ATOM    971  CA  ASN A  63      10.287  -1.526  -0.259  1.00  2.36           C  
ATOM    972  C   ASN A  63      11.773  -1.180  -0.043  1.00  2.36           C  
ATOM    973  O   ASN A  63      12.118  -0.421   0.865  1.00  2.36           O  
ATOM    974  CB  ASN A  63       9.904  -2.691   0.625  1.00  2.36           C  
ATOM    975  CG  ASN A  63       8.418  -2.805   0.807  1.00  2.36           C  
ATOM    976  OD1 ASN A  63       7.680  -1.827   0.657  1.00  2.36           O  
ATOM    977  ND2 ASN A  63       7.962  -3.987   1.127  1.00  2.36           N  
ATOM    978  H   ASN A  63       9.663  -2.765  -1.917  1.00  2.36           H  
ATOM    979  HA  ASN A  63       9.711  -0.654   0.053  1.00  2.36           H  
ATOM    980 1HB  ASN A  63      10.284  -3.617   0.191  1.00  2.36           H  
ATOM    981 2HB  ASN A  63      10.373  -2.572   1.601  1.00  2.36           H  
ATOM    982 1HD2 ASN A  63       6.980  -4.126   1.262  1.00  2.36           H  
ATOM    983 2HD2 ASN A  63       8.594  -4.753   1.238  1.00  2.36           H  
ATOM    984  N   GLU A  64      12.638  -1.759  -0.864  1.00  3.18           N  
ATOM    985  CA  GLU A  64      14.088  -1.593  -0.772  1.00  3.18           C  
ATOM    986  C   GLU A  64      14.624  -0.705  -1.887  1.00  3.18           C  
ATOM    987  O   GLU A  64      14.000  -0.568  -2.926  1.00  3.18           O  
ATOM    988  CB  GLU A  64      14.776  -2.957  -0.838  1.00  3.18           C  
ATOM    989  CG  GLU A  64      14.425  -3.894   0.317  1.00  3.18           C  
ATOM    990  CD  GLU A  64      15.151  -5.228   0.256  1.00  3.18           C  
ATOM    991  OE1 GLU A  64      15.911  -5.432  -0.662  1.00  3.18           O  
ATOM    992  OE2 GLU A  64      14.939  -6.035   1.131  1.00  3.18           O  
ATOM    993  H   GLU A  64      12.270  -2.358  -1.582  1.00  3.18           H  
ATOM    994  HA  GLU A  64      14.323  -1.121   0.183  1.00  3.18           H  
ATOM    995 1HB  GLU A  64      14.501  -3.453  -1.770  1.00  3.18           H  
ATOM    996 2HB  GLU A  64      15.858  -2.821  -0.848  1.00  3.18           H  
ATOM    997 1HG  GLU A  64      14.675  -3.399   1.255  1.00  3.18           H  
ATOM    998 2HG  GLU A  64      13.350  -4.069   0.307  1.00  3.18           H  
ATOM    999  N   GLY A  65      15.832  -0.164  -1.726  1.00  4.27           N  
ATOM   1000  CA  GLY A  65      16.444   0.689  -2.763  1.00  4.27           C  
ATOM   1001  C   GLY A  65      16.981  -0.083  -3.984  1.00  4.27           C  
ATOM   1002  O   GLY A  65      18.170  -0.029  -4.300  1.00  4.27           O  
ATOM   1003  H   GLY A  65      16.329  -0.323  -0.861  1.00  4.27           H  
ATOM   1004 1HA  GLY A  65      15.708   1.418  -3.102  1.00  4.27           H  
ATOM   1005 2HA  GLY A  65      17.256   1.263  -2.318  1.00  4.27           H  
ATOM   1006  N   SER A  66      16.086  -0.808  -4.645  1.00  5.52           N  
ATOM   1007  CA  SER A  66      16.364  -1.604  -5.834  1.00  5.52           C  
ATOM   1008  C   SER A  66      15.687  -0.903  -6.986  1.00  5.52           C  
ATOM   1009  O   SER A  66      14.465  -0.847  -7.046  1.00  5.52           O  
ATOM   1010  CB  SER A  66      15.819  -3.004  -5.682  1.00  5.52           C  
ATOM   1011  OG  SER A  66      16.051  -3.757  -6.842  1.00  5.52           O  
ATOM   1012  H   SER A  66      15.138  -0.775  -4.288  1.00  5.52           H  
ATOM   1013  HA  SER A  66      17.439  -1.635  -6.015  1.00  5.52           H  
ATOM   1014 1HB  SER A  66      16.281  -3.489  -4.822  1.00  5.52           H  
ATOM   1015 2HB  SER A  66      14.754  -2.947  -5.490  1.00  5.52           H  
ATOM   1016  HG  SER A  66      15.803  -3.190  -7.579  1.00  5.52           H  
ATOM   1017  N   LEU A  67      16.462  -0.312  -7.873  1.00  6.74           N  
ATOM   1018  CA  LEU A  67      15.877   0.547  -8.890  1.00  6.74           C  
ATOM   1019  C   LEU A  67      15.904  -0.034 -10.302  1.00  6.74           C  
ATOM   1020  O   LEU A  67      16.974  -0.289 -10.860  1.00  6.74           O  
ATOM   1021  CB  LEU A  67      16.631   1.858  -8.813  1.00  6.74           C  
ATOM   1022  CG  LEU A  67      16.687   2.416  -7.368  1.00  6.74           C  
ATOM   1023  CD1 LEU A  67      17.545   3.612  -7.324  1.00  6.74           C  
ATOM   1024  CD2 LEU A  67      15.272   2.740  -6.864  1.00  6.74           C  
ATOM   1025  H   LEU A  67      17.468  -0.414  -7.810  1.00  6.74           H  
ATOM   1026  HA  LEU A  67      14.837   0.731  -8.624  1.00  6.74           H  
ATOM   1027 1HB  LEU A  67      17.649   1.707  -9.166  1.00  6.74           H  
ATOM   1028 2HB  LEU A  67      16.136   2.592  -9.450  1.00  6.74           H  
ATOM   1029  HG  LEU A  67      17.142   1.667  -6.721  1.00  6.74           H  
ATOM   1030 1HD1 LEU A  67      17.605   3.944  -6.313  1.00  6.74           H  
ATOM   1031 2HD1 LEU A  67      18.545   3.362  -7.674  1.00  6.74           H  
ATOM   1032 3HD1 LEU A  67      17.129   4.384  -7.935  1.00  6.74           H  
ATOM   1033 1HD2 LEU A  67      15.334   3.108  -5.852  1.00  6.74           H  
ATOM   1034 2HD2 LEU A  67      14.815   3.499  -7.500  1.00  6.74           H  
ATOM   1035 3HD2 LEU A  67      14.661   1.848  -6.877  1.00  6.74           H  
ATOM   1036  N   GLU A  68      14.714  -0.255 -10.853  1.00  7.73           N  
ATOM   1037  CA  GLU A  68      14.491  -0.810 -12.187  1.00  7.73           C  
ATOM   1038  C   GLU A  68      13.160  -0.289 -12.719  1.00  7.73           C  
ATOM   1039  O   GLU A  68      12.131  -0.436 -12.053  1.00  7.73           O  
ATOM   1040  CB  GLU A  68      14.483  -2.345 -12.140  1.00  7.73           C  
ATOM   1041  CG  GLU A  68      14.325  -3.047 -13.509  1.00  7.73           C  
ATOM   1042  CD  GLU A  68      14.433  -4.577 -13.427  1.00  7.73           C  
ATOM   1043  OE1 GLU A  68      15.472  -5.052 -13.035  1.00  7.73           O  
ATOM   1044  OE2 GLU A  68      13.482  -5.262 -13.772  1.00  7.73           O  
ATOM   1045  H   GLU A  68      13.904  -0.004 -10.305  1.00  7.73           H  
ATOM   1046  HA  GLU A  68      15.291  -0.472 -12.852  1.00  7.73           H  
ATOM   1047 1HB  GLU A  68      15.412  -2.697 -11.690  1.00  7.73           H  
ATOM   1048 2HB  GLU A  68      13.666  -2.678 -11.500  1.00  7.73           H  
ATOM   1049 1HG  GLU A  68      13.356  -2.782 -13.926  1.00  7.73           H  
ATOM   1050 2HG  GLU A  68      15.093  -2.669 -14.185  1.00  7.73           H  
ATOM   1051  N   HIS A  69      13.164   0.261 -13.927  1.00  8.45           N  
ATOM   1052  CA  HIS A  69      11.955   0.828 -14.525  1.00  8.45           C  
ATOM   1053  C   HIS A  69      11.623   0.267 -15.889  1.00  8.45           C  
ATOM   1054  O   HIS A  69      12.364   0.444 -16.861  1.00  8.45           O  
ATOM   1055  CB  HIS A  69      12.087   2.343 -14.643  1.00  8.45           C  
ATOM   1056  CG  HIS A  69      10.885   3.073 -15.266  1.00  8.45           C  
ATOM   1057  ND1 HIS A  69      11.013   4.285 -15.940  1.00  8.45           N  
ATOM   1058  CD2 HIS A  69       9.565   2.767 -15.304  1.00  8.45           C  
ATOM   1059  CE1 HIS A  69       9.820   4.662 -16.379  1.00  8.45           C  
ATOM   1060  NE2 HIS A  69       8.932   3.767 -16.004  1.00  8.45           N  
ATOM   1061  H   HIS A  69      14.041   0.324 -14.432  1.00  8.45           H  
ATOM   1062  HA  HIS A  69      11.102   0.617 -13.875  1.00  8.45           H  
ATOM   1063 1HB  HIS A  69      12.271   2.743 -13.656  1.00  8.45           H  
ATOM   1064 2HB  HIS A  69      12.948   2.563 -15.235  1.00  8.45           H  
ATOM   1065  HD2 HIS A  69       9.089   1.891 -14.867  1.00  8.45           H  
ATOM   1066  HE1 HIS A  69       9.602   5.555 -16.948  1.00  8.45           H  
ATOM   1067  HE2 HIS A  69       7.913   3.815 -16.199  1.00  8.45           H  
ATOM   1068  N   HIS A  70      10.476  -0.379 -15.991  1.00  8.96           N  
ATOM   1069  CA  HIS A  70      10.054  -0.969 -17.250  1.00  8.96           C  
ATOM   1070  C   HIS A  70       9.437   0.125 -18.120  1.00  8.96           C  
ATOM   1071  O   HIS A  70       8.221   0.204 -18.288  1.00  8.96           O  
ATOM   1072  CB  HIS A  70       9.065  -2.091 -16.977  1.00  8.96           C  
ATOM   1073  CG  HIS A  70       9.687  -3.151 -16.134  1.00  8.96           C  
ATOM   1074  ND1 HIS A  70       8.952  -4.081 -15.436  1.00  8.96           N  
ATOM   1075  CD2 HIS A  70      10.986  -3.387 -15.833  1.00  8.96           C  
ATOM   1076  CE1 HIS A  70       9.779  -4.858 -14.747  1.00  8.96           C  
ATOM   1077  NE2 HIS A  70      11.017  -4.449 -14.971  1.00  8.96           N  
ATOM   1078  H   HIS A  70       9.894  -0.485 -15.170  1.00  8.96           H  
ATOM   1079  HA  HIS A  70      10.911  -1.383 -17.780  1.00  8.96           H  
ATOM   1080 1HB  HIS A  70       8.183  -1.699 -16.469  1.00  8.96           H  
ATOM   1081 2HB  HIS A  70       8.744  -2.534 -17.920  1.00  8.96           H  
ATOM   1082  HD2 HIS A  70      11.851  -2.829 -16.196  1.00  8.96           H  
ATOM   1083  HE1 HIS A  70       9.487  -5.682 -14.098  1.00  8.96           H  
ATOM   1084  HE2 HIS A  70      11.886  -4.841 -14.563  1.00  8.96           H  
ATOM   1085  N   HIS A  71      10.308   0.990 -18.619  1.00  9.36           N  
ATOM   1086  CA  HIS A  71       9.946   2.197 -19.353  1.00  9.36           C  
ATOM   1087  C   HIS A  71       9.148   1.830 -20.597  1.00  9.36           C  
ATOM   1088  O   HIS A  71       9.419   0.818 -21.245  1.00  9.36           O  
ATOM   1089  CB  HIS A  71      11.208   2.981 -19.737  1.00  9.36           C  
ATOM   1090  CG  HIS A  71      10.976   4.430 -20.157  1.00  9.36           C  
ATOM   1091  ND1 HIS A  71      10.439   4.799 -21.377  1.00  9.36           N  
ATOM   1092  CD2 HIS A  71      11.244   5.588 -19.499  1.00  9.36           C  
ATOM   1093  CE1 HIS A  71      10.377   6.123 -21.439  1.00  9.36           C  
ATOM   1094  NE2 HIS A  71      10.863   6.619 -20.313  1.00  9.36           N  
ATOM   1095  H   HIS A  71      11.288   0.812 -18.403  1.00  9.36           H  
ATOM   1096  HA  HIS A  71       9.322   2.833 -18.731  1.00  9.36           H  
ATOM   1097 1HB  HIS A  71      11.891   2.982 -18.886  1.00  9.36           H  
ATOM   1098 2HB  HIS A  71      11.711   2.471 -20.557  1.00  9.36           H  
ATOM   1099  HD1 HIS A  71      10.114   4.179 -22.128  1.00  9.36           H  
ATOM   1100  HD2 HIS A  71      11.675   5.802 -18.523  1.00  9.36           H  
ATOM   1101  HE1 HIS A  71       9.976   6.623 -22.316  1.00  9.36           H  
ATOM   1102  N   HIS A  72       8.151   2.652 -20.913  1.00  9.70           N  
ATOM   1103  CA  HIS A  72       7.292   2.428 -22.071  1.00  9.70           C  
ATOM   1104  C   HIS A  72       8.143   2.403 -23.343  1.00  9.70           C  
ATOM   1105  O   HIS A  72       9.113   3.158 -23.473  1.00  9.70           O  
ATOM   1106  CB  HIS A  72       6.250   3.554 -22.183  1.00  9.70           C  
ATOM   1107  CG  HIS A  72       5.041   3.254 -23.073  1.00  9.70           C  
ATOM   1108  ND1 HIS A  72       5.084   3.216 -24.458  1.00  9.70           N  
ATOM   1109  CD2 HIS A  72       3.755   2.996 -22.732  1.00  9.70           C  
ATOM   1110  CE1 HIS A  72       3.880   2.939 -24.922  1.00  9.70           C  
ATOM   1111  NE2 HIS A  72       3.053   2.805 -23.896  1.00  9.70           N  
ATOM   1112  H   HIS A  72       7.982   3.457 -20.328  1.00  9.70           H  
ATOM   1113  HA  HIS A  72       6.778   1.473 -21.978  1.00  9.70           H  
ATOM   1114 1HB  HIS A  72       5.883   3.805 -21.187  1.00  9.70           H  
ATOM   1115 2HB  HIS A  72       6.738   4.446 -22.580  1.00  9.70           H  
ATOM   1116  HD1 HIS A  72       5.880   3.333 -25.083  1.00  9.70           H  
ATOM   1117  HD2 HIS A  72       3.246   2.927 -21.770  1.00  9.70           H  
ATOM   1118  HE1 HIS A  72       3.713   2.864 -25.996  1.00  9.70           H  
ATOM   1119  N   HIS A  73       7.810   1.493 -24.255  1.00 10.03           N  
ATOM   1120  CA  HIS A  73       8.498   1.388 -25.539  1.00 10.03           C  
ATOM   1121  C   HIS A  73       8.177   2.588 -26.438  1.00 10.03           C  
ATOM   1122  O   HIS A  73       7.037   3.065 -26.459  1.00 10.03           O  
ATOM   1123  CB  HIS A  73       8.099   0.073 -26.233  1.00 10.03           C  
ATOM   1124  CG  HIS A  73       8.924  -0.294 -27.447  1.00 10.03           C  
ATOM   1125  ND1 HIS A  73       8.749   0.299 -28.679  1.00 10.03           N  
ATOM   1126  CD2 HIS A  73       9.917  -1.204 -27.605  1.00 10.03           C  
ATOM   1127  CE1 HIS A  73       9.602  -0.220 -29.542  1.00 10.03           C  
ATOM   1128  NE2 HIS A  73      10.325  -1.141 -28.916  1.00 10.03           N  
ATOM   1129  H   HIS A  73       7.032   0.878 -24.065  1.00 10.03           H  
ATOM   1130  HA  HIS A  73       9.576   1.375 -25.374  1.00 10.03           H  
ATOM   1131 1HB  HIS A  73       8.172  -0.745 -25.517  1.00 10.03           H  
ATOM   1132 2HB  HIS A  73       7.056   0.138 -26.545  1.00 10.03           H  
ATOM   1133  HD1 HIS A  73       8.079   1.013 -28.907  1.00 10.03           H  
ATOM   1134  HD2 HIS A  73      10.393  -1.906 -26.920  1.00 10.03           H  
ATOM   1135  HE1 HIS A  73       9.618   0.132 -30.574  1.00 10.03           H  
ATOM   1136  N   HIS A  74       9.183   3.085 -27.149  1.00 10.32           N  
ATOM   1137  CA  HIS A  74       9.008   4.170 -28.110  1.00 10.32           C  
ATOM   1138  C   HIS A  74       9.791   3.882 -29.385  1.00 10.32           C  
ATOM   1139  O   HIS A  74       9.268   3.246 -30.301  1.00 10.32           O  
ATOM   1140  OXT HIS A  74      11.012   4.029 -29.371  1.00 10.32           O  
ATOM   1141  CB  HIS A  74       9.412   5.532 -27.522  1.00 10.32           C  
ATOM   1142  CG  HIS A  74       8.562   5.987 -26.348  1.00 10.32           C  
ATOM   1143  ND1 HIS A  74       7.331   6.590 -26.518  1.00 10.32           N  
ATOM   1144  CD2 HIS A  74       8.768   5.931 -25.014  1.00 10.32           C  
ATOM   1145  CE1 HIS A  74       6.817   6.883 -25.336  1.00 10.32           C  
ATOM   1146  NE2 HIS A  74       7.664   6.499 -24.405  1.00 10.32           N  
ATOM   1147  H   HIS A  74      10.099   2.667 -27.047  1.00 10.32           H  
ATOM   1148  HA  HIS A  74       7.957   4.239 -28.388  1.00 10.32           H  
ATOM   1149 1HB  HIS A  74      10.450   5.491 -27.191  1.00 10.32           H  
ATOM   1150 2HB  HIS A  74       9.348   6.294 -28.299  1.00 10.32           H  
ATOM   1151  HD1 HIS A  74       6.881   6.780 -27.390  1.00 10.32           H  
ATOM   1152  HD2 HIS A  74       9.589   5.544 -24.416  1.00 10.32           H  
ATOM   1153  HE1 HIS A  74       5.843   7.364 -25.259  1.00 10.32           H  
ENDMDL

REMARK ID 697649 DOMAINID 688174 MODEL 3 2KRS_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.751   0.284   1.134  1.00  1.46           N  
ATOM      2  CA  MET A   1       3.140   0.110   0.705  1.00  1.46           C  
ATOM      3  C   MET A   1       3.504  -1.345   0.461  1.00  1.46           C  
ATOM      4  O   MET A   1       3.688  -2.114   1.402  1.00  1.46           O  
ATOM      5  CB  MET A   1       4.094   0.703   1.741  1.00  1.46           C  
ATOM      6  CG  MET A   1       5.572   0.578   1.394  1.00  1.46           C  
ATOM      7  SD  MET A   1       6.660   1.252   2.690  1.00  1.46           S  
ATOM      8  CE  MET A   1       6.464   0.057   4.021  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.598   1.250   1.380  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.139   0.033   0.373  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.528  -0.303   1.941  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.275   0.641  -0.236  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.873   1.760   1.865  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.937   0.232   2.697  1.00  1.46           H  
ATOM     15 1HG  MET A   1       5.818  -0.470   1.239  1.00  1.46           H  
ATOM     16 2HG  MET A   1       5.774   1.110   0.464  1.00  1.46           H  
ATOM     17 1HE  MET A   1       7.076   0.350   4.873  1.00  1.46           H  
ATOM     18 2HE  MET A   1       5.418   0.018   4.322  1.00  1.46           H  
ATOM     19 3HE  MET A   1       6.779  -0.915   3.675  1.00  1.46           H  
ATOM     20  N   GLN A   2       3.638  -1.723  -0.800  1.00  1.46           N  
ATOM     21  CA  GLN A   2       4.002  -3.102  -1.117  1.00  1.46           C  
ATOM     22  C   GLN A   2       5.496  -3.266  -1.307  1.00  1.46           C  
ATOM     23  O   GLN A   2       6.204  -2.306  -1.619  1.00  1.46           O  
ATOM     24  CB  GLN A   2       3.288  -3.617  -2.374  1.00  1.46           C  
ATOM     25  CG  GLN A   2       1.782  -3.739  -2.247  1.00  1.46           C  
ATOM     26  CD  GLN A   2       1.140  -4.344  -3.478  1.00  1.46           C  
ATOM     27  OE1 GLN A   2       1.834  -4.655  -4.460  1.00  1.46           O  
ATOM     28  NE2 GLN A   2      -0.182  -4.531  -3.445  1.00  1.46           N  
ATOM     29  H   GLN A   2       3.497  -1.067  -1.557  1.00  1.46           H  
ATOM     30  HA  GLN A   2       3.714  -3.735  -0.283  1.00  1.46           H  
ATOM     31 1HB  GLN A   2       3.513  -2.964  -3.215  1.00  1.46           H  
ATOM     32 2HB  GLN A   2       3.675  -4.606  -2.615  1.00  1.46           H  
ATOM     33 1HG  GLN A   2       1.573  -4.393  -1.423  1.00  1.46           H  
ATOM     34 2HG  GLN A   2       1.344  -2.760  -2.071  1.00  1.46           H  
ATOM     35 1HE2 GLN A   2      -0.650  -4.931  -4.229  1.00  1.46           H  
ATOM     36 2HE2 GLN A   2      -0.741  -4.278  -2.616  1.00  1.46           H  
ATOM     37  N   GLY A   3       5.959  -4.497  -1.142  1.00  1.48           N  
ATOM     38  CA  GLY A   3       7.346  -4.820  -1.446  1.00  1.48           C  
ATOM     39  C   GLY A   3       7.782  -6.146  -0.848  1.00  1.48           C  
ATOM     40  O   GLY A   3       6.984  -6.877  -0.261  1.00  1.48           O  
ATOM     41  H   GLY A   3       5.315  -5.216  -0.807  1.00  1.48           H  
ATOM     42 1HA  GLY A   3       7.463  -4.865  -2.529  1.00  1.48           H  
ATOM     43 2HA  GLY A   3       7.999  -4.021  -1.109  1.00  1.48           H  
ATOM     44  N   VAL A   4       9.051  -6.456  -1.036  1.00  1.52           N  
ATOM     45  CA  VAL A   4       9.648  -7.703  -0.603  1.00  1.52           C  
ATOM     46  C   VAL A   4      10.287  -7.627   0.775  1.00  1.52           C  
ATOM     47  O   VAL A   4      10.969  -6.653   1.088  1.00  1.52           O  
ATOM     48  CB  VAL A   4      10.691  -8.118  -1.635  1.00  1.52           C  
ATOM     49  CG1 VAL A   4      11.373  -9.375  -1.201  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      10.007  -8.279  -2.987  1.00  1.52           C  
ATOM     51  H   VAL A   4       9.646  -5.811  -1.545  1.00  1.52           H  
ATOM     52  HA  VAL A   4       8.872  -8.463  -0.574  1.00  1.52           H  
ATOM     53  HB  VAL A   4      11.450  -7.340  -1.705  1.00  1.52           H  
ATOM     54 1HG1 VAL A   4      12.116  -9.677  -1.931  1.00  1.52           H  
ATOM     55 2HG1 VAL A   4      11.860  -9.224  -0.241  1.00  1.52           H  
ATOM     56 3HG1 VAL A   4      10.618 -10.148  -1.113  1.00  1.52           H  
ATOM     57 1HG2 VAL A   4      10.736  -8.560  -3.742  1.00  1.52           H  
ATOM     58 2HG2 VAL A   4       9.244  -9.055  -2.915  1.00  1.52           H  
ATOM     59 3HG2 VAL A   4       9.541  -7.332  -3.271  1.00  1.52           H  
ATOM     60  N   VAL A   5      10.015  -8.637   1.605  1.00  1.58           N  
ATOM     61  CA  VAL A   5      10.560  -8.761   2.953  1.00  1.58           C  
ATOM     62  C   VAL A   5      11.897  -9.506   2.955  1.00  1.58           C  
ATOM     63  O   VAL A   5      12.009 -10.594   2.387  1.00  1.58           O  
ATOM     64  CB  VAL A   5       9.549  -9.508   3.843  1.00  1.58           C  
ATOM     65  CG1 VAL A   5      10.108  -9.723   5.245  1.00  1.58           C  
ATOM     66  CG2 VAL A   5       8.292  -8.713   3.858  1.00  1.58           C  
ATOM     67  H   VAL A   5       9.402  -9.383   1.268  1.00  1.58           H  
ATOM     68  HA  VAL A   5      10.716  -7.759   3.354  1.00  1.58           H  
ATOM     69  HB  VAL A   5       9.342 -10.495   3.411  1.00  1.58           H  
ATOM     70 1HG1 VAL A   5       9.381 -10.251   5.861  1.00  1.58           H  
ATOM     71 2HG1 VAL A   5      11.011 -10.318   5.170  1.00  1.58           H  
ATOM     72 3HG1 VAL A   5      10.342  -8.766   5.699  1.00  1.58           H  
ATOM     73 1HG2 VAL A   5       7.550  -9.203   4.431  1.00  1.58           H  
ATOM     74 2HG2 VAL A   5       8.489  -7.747   4.277  1.00  1.58           H  
ATOM     75 3HG2 VAL A   5       7.941  -8.611   2.833  1.00  1.58           H  
ATOM     76  N   LYS A   6      12.906  -8.922   3.597  1.00  1.63           N  
ATOM     77  CA  LYS A   6      14.218  -9.545   3.664  1.00  1.63           C  
ATOM     78  C   LYS A   6      14.615  -9.869   5.088  1.00  1.63           C  
ATOM     79  O   LYS A   6      14.807  -8.967   5.908  1.00  1.63           O  
ATOM     80  CB  LYS A   6      15.282  -8.632   3.082  1.00  1.63           C  
ATOM     81  CG  LYS A   6      16.675  -9.246   3.084  1.00  1.63           C  
ATOM     82  CD  LYS A   6      16.780 -10.345   2.050  1.00  1.63           C  
ATOM     83  CE  LYS A   6      16.982  -9.760   0.692  1.00  1.63           C  
ATOM     84  NZ  LYS A   6      17.144 -10.783  -0.365  1.00  1.63           N  
ATOM     85  H   LYS A   6      12.764  -8.029   4.040  1.00  1.63           H  
ATOM     86  HA  LYS A   6      14.198 -10.477   3.100  1.00  1.63           H  
ATOM     87 1HB  LYS A   6      15.027  -8.403   2.052  1.00  1.63           H  
ATOM     88 2HB  LYS A   6      15.319  -7.693   3.640  1.00  1.63           H  
ATOM     89 1HG  LYS A   6      17.402  -8.476   2.844  1.00  1.63           H  
ATOM     90 2HG  LYS A   6      16.902  -9.649   4.070  1.00  1.63           H  
ATOM     91 1HD  LYS A   6      17.599 -11.019   2.292  1.00  1.63           H  
ATOM     92 2HD  LYS A   6      15.856 -10.907   2.026  1.00  1.63           H  
ATOM     93 1HE  LYS A   6      16.124  -9.137   0.448  1.00  1.63           H  
ATOM     94 2HE  LYS A   6      17.878  -9.144   0.724  1.00  1.63           H  
ATOM     95 1HZ  LYS A   6      17.281 -10.317  -1.259  1.00  1.63           H  
ATOM     96 2HZ  LYS A   6      17.936 -11.360  -0.162  1.00  1.63           H  
ATOM     97 3HZ  LYS A   6      16.289 -11.358  -0.407  1.00  1.63           H  
ATOM     98  N   VAL A   7      14.694 -11.163   5.373  1.00  1.62           N  
ATOM     99  CA  VAL A   7      15.012 -11.643   6.707  1.00  1.62           C  
ATOM    100  C   VAL A   7      16.018 -12.783   6.716  1.00  1.62           C  
ATOM    101  O   VAL A   7      16.043 -13.608   5.808  1.00  1.62           O  
ATOM    102  CB  VAL A   7      13.740 -12.054   7.469  1.00  1.62           C  
ATOM    103  CG1 VAL A   7      12.884 -10.889   7.716  1.00  1.62           C  
ATOM    104  CG2 VAL A   7      12.974 -13.056   6.657  1.00  1.62           C  
ATOM    105  H   VAL A   7      14.554 -11.835   4.619  1.00  1.62           H  
ATOM    106  HA  VAL A   7      15.426 -10.818   7.248  1.00  1.62           H  
ATOM    107  HB  VAL A   7      14.021 -12.476   8.431  1.00  1.62           H  
ATOM    108 1HG1 VAL A   7      12.033 -11.214   8.248  1.00  1.62           H  
ATOM    109 2HG1 VAL A   7      13.438 -10.170   8.310  1.00  1.62           H  
ATOM    110 3HG1 VAL A   7      12.574 -10.431   6.804  1.00  1.62           H  
ATOM    111 1HG2 VAL A   7      12.072 -13.357   7.195  1.00  1.62           H  
ATOM    112 2HG2 VAL A   7      12.698 -12.597   5.723  1.00  1.62           H  
ATOM    113 3HG2 VAL A   7      13.597 -13.929   6.480  1.00  1.62           H  
ATOM    114  N   ASN A   8      16.768 -12.909   7.807  1.00  1.55           N  
ATOM    115  CA  ASN A   8      17.698 -14.020   7.957  1.00  1.55           C  
ATOM    116  C   ASN A   8      17.033 -15.245   8.605  1.00  1.55           C  
ATOM    117  O   ASN A   8      17.668 -16.282   8.800  1.00  1.55           O  
ATOM    118  CB  ASN A   8      18.895 -13.568   8.759  1.00  1.55           C  
ATOM    119  CG  ASN A   8      19.746 -12.560   8.010  1.00  1.55           C  
ATOM    120  OD1 ASN A   8      19.843 -12.586   6.775  1.00  1.55           O  
ATOM    121  ND2 ASN A   8      20.361 -11.668   8.739  1.00  1.55           N  
ATOM    122  H   ASN A   8      16.743 -12.181   8.517  1.00  1.55           H  
ATOM    123  HA  ASN A   8      18.037 -14.324   6.966  1.00  1.55           H  
ATOM    124 1HB  ASN A   8      18.553 -13.116   9.681  1.00  1.55           H  
ATOM    125 2HB  ASN A   8      19.508 -14.427   9.024  1.00  1.55           H  
ATOM    126 1HD2 ASN A   8      20.936 -10.973   8.304  1.00  1.55           H  
ATOM    127 2HD2 ASN A   8      20.256 -11.676   9.733  1.00  1.55           H  
ATOM    128  N   SER A   9      15.749 -15.115   8.923  1.00  1.41           N  
ATOM    129  CA  SER A   9      14.946 -16.198   9.477  1.00  1.41           C  
ATOM    130  C   SER A   9      13.485 -15.901   9.194  1.00  1.41           C  
ATOM    131  O   SER A   9      13.090 -14.743   9.146  1.00  1.41           O  
ATOM    132  CB  SER A   9      15.152 -16.324  10.970  1.00  1.41           C  
ATOM    133  OG  SER A   9      14.619 -15.217  11.643  1.00  1.41           O  
ATOM    134  H   SER A   9      15.308 -14.228   8.741  1.00  1.41           H  
ATOM    135  HA  SER A   9      15.216 -17.134   8.987  1.00  1.41           H  
ATOM    136 1HB  SER A   9      14.674 -17.235  11.328  1.00  1.41           H  
ATOM    137 2HB  SER A   9      16.217 -16.406  11.184  1.00  1.41           H  
ATOM    138  HG  SER A   9      13.655 -15.310  11.572  1.00  1.41           H  
ATOM    139  N   ALA A  10      12.658 -16.933   9.119  1.00  1.23           N  
ATOM    140  CA  ALA A  10      11.224 -16.725   8.907  1.00  1.23           C  
ATOM    141  C   ALA A  10      10.600 -15.975  10.078  1.00  1.23           C  
ATOM    142  O   ALA A  10      11.032 -16.137  11.223  1.00  1.23           O  
ATOM    143  CB  ALA A  10      10.532 -18.050   8.697  1.00  1.23           C  
ATOM    144  H   ALA A  10      13.024 -17.872   9.188  1.00  1.23           H  
ATOM    145  HA  ALA A  10      11.096 -16.114   8.012  1.00  1.23           H  
ATOM    146 1HB  ALA A  10       9.503 -17.851   8.512  1.00  1.23           H  
ATOM    147 2HB  ALA A  10      10.965 -18.560   7.839  1.00  1.23           H  
ATOM    148 3HB  ALA A  10      10.638 -18.670   9.582  1.00  1.23           H  
ATOM    149  N   LEU A  11       9.579 -15.164   9.790  1.00  1.05           N  
ATOM    150  CA  LEU A  11       8.880 -14.419  10.824  1.00  1.05           C  
ATOM    151  C   LEU A  11       7.475 -14.961  11.058  1.00  1.05           C  
ATOM    152  O   LEU A  11       6.741 -15.242  10.115  1.00  1.05           O  
ATOM    153  CB  LEU A  11       8.730 -12.964  10.389  1.00  1.05           C  
ATOM    154  CG  LEU A  11       9.968 -12.231  10.008  1.00  1.05           C  
ATOM    155  CD1 LEU A  11       9.540 -10.800   9.579  1.00  1.05           C  
ATOM    156  CD2 LEU A  11      10.963 -12.268  11.165  1.00  1.05           C  
ATOM    157  H   LEU A  11       9.273 -15.067   8.829  1.00  1.05           H  
ATOM    158  HA  LEU A  11       9.445 -14.481  11.752  1.00  1.05           H  
ATOM    159 1HB  LEU A  11       8.070 -12.937   9.533  1.00  1.05           H  
ATOM    160 2HB  LEU A  11       8.254 -12.413  11.201  1.00  1.05           H  
ATOM    161  HG  LEU A  11      10.428 -12.717   9.145  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11      10.384 -10.214   9.265  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11       8.843 -10.870   8.753  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11       9.057 -10.300  10.416  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11      11.871 -11.754  10.885  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11      10.524 -11.796  12.038  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11      11.206 -13.305  11.400  1.00  1.05           H  
ATOM    168  N   ASN A  12       7.048 -15.027  12.307  1.00  0.91           N  
ATOM    169  CA  ASN A  12       5.679 -15.464  12.577  1.00  0.91           C  
ATOM    170  C   ASN A  12       4.733 -14.279  12.667  1.00  0.91           C  
ATOM    171  O   ASN A  12       4.915 -13.383  13.496  1.00  0.91           O  
ATOM    172  CB  ASN A  12       5.618 -16.355  13.791  1.00  0.91           C  
ATOM    173  CG  ASN A  12       6.319 -17.668  13.534  1.00  0.91           C  
ATOM    174  OD1 ASN A  12       6.104 -18.325  12.495  1.00  0.91           O  
ATOM    175  ND2 ASN A  12       7.151 -18.072  14.463  1.00  0.91           N  
ATOM    176  H   ASN A  12       7.666 -14.786  13.070  1.00  0.91           H  
ATOM    177  HA  ASN A  12       5.333 -16.063  11.735  1.00  0.91           H  
ATOM    178 1HB  ASN A  12       6.085 -15.857  14.639  1.00  0.91           H  
ATOM    179 2HB  ASN A  12       4.582 -16.544  14.050  1.00  0.91           H  
ATOM    180 1HD2 ASN A  12       7.644 -18.937  14.352  1.00  0.91           H  
ATOM    181 2HD2 ASN A  12       7.293 -17.519  15.286  1.00  0.91           H  
ATOM    182  N   MET A  13       3.763 -14.245  11.757  1.00  0.81           N  
ATOM    183  CA  MET A  13       2.816 -13.144  11.688  1.00  0.81           C  
ATOM    184  C   MET A  13       1.743 -13.362  12.729  1.00  0.81           C  
ATOM    185  O   MET A  13       1.090 -14.416  12.748  1.00  0.81           O  
ATOM    186  CB  MET A  13       2.202 -13.034  10.306  1.00  0.81           C  
ATOM    187  CG  MET A  13       3.182 -12.683   9.226  1.00  0.81           C  
ATOM    188  SD  MET A  13       2.388 -12.525   7.641  1.00  0.81           S  
ATOM    189  CE  MET A  13       1.543 -10.981   7.905  1.00  0.81           C  
ATOM    190  H   MET A  13       3.654 -15.030  11.120  1.00  0.81           H  
ATOM    191  HA  MET A  13       3.336 -12.218  11.922  1.00  0.81           H  
ATOM    192 1HB  MET A  13       1.734 -13.980  10.043  1.00  0.81           H  
ATOM    193 2HB  MET A  13       1.422 -12.269  10.321  1.00  0.81           H  
ATOM    194 1HG  MET A  13       3.677 -11.745   9.466  1.00  0.81           H  
ATOM    195 2HG  MET A  13       3.942 -13.468   9.160  1.00  0.81           H  
ATOM    196 1HE  MET A  13       0.989 -10.695   7.008  1.00  0.81           H  
ATOM    197 2HE  MET A  13       0.850 -11.075   8.742  1.00  0.81           H  
ATOM    198 3HE  MET A  13       2.281 -10.224   8.138  1.00  0.81           H  
ATOM    199  N   ARG A  14       1.565 -12.356  13.570  1.00  0.75           N  
ATOM    200  CA  ARG A  14       0.675 -12.388  14.712  1.00  0.75           C  
ATOM    201  C   ARG A  14      -0.759 -11.945  14.432  1.00  0.75           C  
ATOM    202  O   ARG A  14      -1.026 -11.204  13.486  1.00  0.75           O  
ATOM    203  CB  ARG A  14       1.267 -11.556  15.840  1.00  0.75           C  
ATOM    204  CG  ARG A  14       2.607 -12.050  16.373  1.00  0.75           C  
ATOM    205  CD  ARG A  14       2.457 -13.179  17.353  1.00  0.75           C  
ATOM    206  NE  ARG A  14       3.751 -13.638  17.828  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       3.972 -14.486  18.862  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       2.991 -14.972  19.596  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       5.219 -14.834  19.147  1.00  0.75           N  
ATOM    210  H   ARG A  14       2.119 -11.518  13.421  1.00  0.75           H  
ATOM    211  HA  ARG A  14       0.666 -13.407  15.041  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       1.410 -10.530  15.499  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       0.573 -11.530  16.674  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       3.229 -12.390  15.544  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       3.103 -11.227  16.889  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       1.874 -12.840  18.213  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       1.955 -14.008  16.884  1.00  0.75           H  
ATOM    218  HE  ARG A  14       4.560 -13.313  17.320  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       2.009 -14.711  19.435  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       3.200 -15.588  20.364  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       5.985 -14.473  18.596  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       5.399 -15.463  19.916  1.00  0.75           H  
ATOM    223  N   SER A  15      -1.675 -12.332  15.321  1.00  0.75           N  
ATOM    224  CA  SER A  15      -3.093 -11.958  15.232  1.00  0.75           C  
ATOM    225  C   SER A  15      -3.343 -10.503  15.673  1.00  0.75           C  
ATOM    226  O   SER A  15      -4.462 -10.002  15.574  1.00  0.75           O  
ATOM    227  CB  SER A  15      -3.977 -12.905  16.041  1.00  0.75           C  
ATOM    228  OG  SER A  15      -3.842 -12.718  17.444  1.00  0.75           O  
ATOM    229  H   SER A  15      -1.366 -12.959  16.056  1.00  0.75           H  
ATOM    230  HA  SER A  15      -3.395 -12.040  14.187  1.00  0.75           H  
ATOM    231 1HB  SER A  15      -5.017 -12.767  15.753  1.00  0.75           H  
ATOM    232 2HB  SER A  15      -3.705 -13.932  15.789  1.00  0.75           H  
ATOM    233  HG  SER A  15      -4.342 -11.914  17.641  1.00  0.75           H  
ATOM    234  N   GLY A  16      -2.304  -9.837  16.167  1.00  0.77           N  
ATOM    235  CA  GLY A  16      -2.386  -8.458  16.630  1.00  0.77           C  
ATOM    236  C   GLY A  16      -0.981  -7.903  16.913  1.00  0.77           C  
ATOM    237  O   GLY A  16       0.009  -8.632  16.834  1.00  0.77           O  
ATOM    238  H   GLY A  16      -1.419 -10.314  16.213  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -2.897  -7.857  15.883  1.00  0.77           H  
ATOM    240 2HA  GLY A  16      -2.994  -8.425  17.526  1.00  0.77           H  
ATOM    241  N   PRO A  17      -0.870  -6.633  17.321  1.00  0.80           N  
ATOM    242  CA  PRO A  17       0.367  -5.886  17.516  1.00  0.80           C  
ATOM    243  C   PRO A  17       1.151  -6.234  18.769  1.00  0.80           C  
ATOM    244  O   PRO A  17       1.316  -5.401  19.661  1.00  0.80           O  
ATOM    245  CB  PRO A  17      -0.154  -4.445  17.592  1.00  0.80           C  
ATOM    246  CG  PRO A  17      -1.527  -4.578  18.204  1.00  0.80           C  
ATOM    247  CD  PRO A  17      -2.091  -5.860  17.610  1.00  0.80           C  
ATOM    248  HA  PRO A  17       1.004  -6.015  16.627  1.00  0.80           H  
ATOM    249 1HB  PRO A  17       0.531  -3.829  18.194  1.00  0.80           H  
ATOM    250 2HB  PRO A  17      -0.177  -4.000  16.585  1.00  0.80           H  
ATOM    251 1HG  PRO A  17      -1.449  -4.622  19.301  1.00  0.80           H  
ATOM    252 2HG  PRO A  17      -2.134  -3.691  17.963  1.00  0.80           H  
ATOM    253 1HD  PRO A  17      -2.716  -6.357  18.352  1.00  0.80           H  
ATOM    254 2HD  PRO A  17      -2.639  -5.636  16.685  1.00  0.80           H  
ATOM    255  N   GLY A  18       1.643  -7.461  18.834  1.00  0.84           N  
ATOM    256  CA  GLY A  18       2.434  -7.866  19.989  1.00  0.84           C  
ATOM    257  C   GLY A  18       2.760  -9.357  20.051  1.00  0.84           C  
ATOM    258  O   GLY A  18       2.096 -10.201  19.448  1.00  0.84           O  
ATOM    259  H   GLY A  18       1.447  -8.103  18.068  1.00  0.84           H  
ATOM    260 1HA  GLY A  18       3.354  -7.289  20.013  1.00  0.84           H  
ATOM    261 2HA  GLY A  18       1.891  -7.589  20.890  1.00  0.84           H  
ATOM    262  N   SER A  19       3.722  -9.686  20.905  1.00  0.87           N  
ATOM    263  CA  SER A  19       4.186 -11.059  21.099  1.00  0.87           C  
ATOM    264  C   SER A  19       3.219 -11.903  21.927  1.00  0.87           C  
ATOM    265  O   SER A  19       3.413 -13.107  22.084  1.00  0.87           O  
ATOM    266  CB  SER A  19       5.558 -11.047  21.739  1.00  0.87           C  
ATOM    267  OG  SER A  19       5.501 -10.532  23.040  1.00  0.87           O  
ATOM    268  H   SER A  19       4.196  -8.945  21.403  1.00  0.87           H  
ATOM    269  HA  SER A  19       4.276 -11.526  20.117  1.00  0.87           H  
ATOM    270 1HB  SER A  19       5.959 -12.060  21.762  1.00  0.87           H  
ATOM    271 2HB  SER A  19       6.231 -10.441  21.135  1.00  0.87           H  
ATOM    272  HG  SER A  19       5.049 -11.200  23.569  1.00  0.87           H  
ATOM    273  N   ASN A  20       2.200 -11.247  22.480  1.00  0.87           N  
ATOM    274  CA  ASN A  20       1.188 -11.900  23.295  1.00  0.87           C  
ATOM    275  C   ASN A  20      -0.057 -12.250  22.472  1.00  0.87           C  
ATOM    276  O   ASN A  20      -1.063 -12.705  23.018  1.00  0.87           O  
ATOM    277  CB  ASN A  20       0.810 -11.018  24.468  1.00  0.87           C  
ATOM    278  CG  ASN A  20       1.933 -10.871  25.466  1.00  0.87           C  
ATOM    279  OD1 ASN A  20       2.667 -11.826  25.745  1.00  0.87           O  
ATOM    280  ND2 ASN A  20       2.078  -9.688  26.010  1.00  0.87           N  
ATOM    281  H   ASN A  20       2.124 -10.258  22.312  1.00  0.87           H  
ATOM    282  HA  ASN A  20       1.598 -12.836  23.675  1.00  0.87           H  
ATOM    283 1HB  ASN A  20       0.528 -10.030  24.100  1.00  0.87           H  
ATOM    284 2HB  ASN A  20      -0.059 -11.439  24.973  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20       2.805  -9.531  26.680  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20       1.461  -8.942  25.760  1.00  0.87           H  
ATOM    287  N   TYR A  21       0.025 -12.069  21.158  1.00  0.85           N  
ATOM    288  CA  TYR A  21      -1.071 -12.402  20.257  1.00  0.85           C  
ATOM    289  C   TYR A  21      -0.807 -13.759  19.604  1.00  0.85           C  
ATOM    290  O   TYR A  21       0.263 -14.343  19.812  1.00  0.85           O  
ATOM    291  CB  TYR A  21      -1.280 -11.292  19.251  1.00  0.85           C  
ATOM    292  CG  TYR A  21      -1.853 -10.025  19.842  1.00  0.85           C  
ATOM    293  CD1 TYR A  21      -1.020  -9.057  20.319  1.00  0.85           C  
ATOM    294  CD2 TYR A  21      -3.223  -9.840  19.891  1.00  0.85           C  
ATOM    295  CE1 TYR A  21      -1.516  -7.891  20.842  1.00  0.85           C  
ATOM    296  CE2 TYR A  21      -3.738  -8.672  20.418  1.00  0.85           C  
ATOM    297  CZ  TYR A  21      -2.884  -7.697  20.891  1.00  0.85           C  
ATOM    298  OH  TYR A  21      -3.390  -6.529  21.409  1.00  0.85           O  
ATOM    299  H   TYR A  21       0.863 -11.659  20.743  1.00  0.85           H  
ATOM    300  HA  TYR A  21      -1.987 -12.495  20.840  1.00  0.85           H  
ATOM    301 1HB  TYR A  21      -0.323 -11.039  18.799  1.00  0.85           H  
ATOM    302 2HB  TYR A  21      -1.922 -11.623  18.463  1.00  0.85           H  
ATOM    303  HD1 TYR A  21       0.028  -9.216  20.275  1.00  0.85           H  
ATOM    304  HD2 TYR A  21      -3.893 -10.611  19.510  1.00  0.85           H  
ATOM    305  HE1 TYR A  21      -0.833  -7.125  21.212  1.00  0.85           H  
ATOM    306  HE2 TYR A  21      -4.817  -8.518  20.455  1.00  0.85           H  
ATOM    307  HH  TYR A  21      -2.665  -5.961  21.685  1.00  0.85           H  
ATOM    308  N   GLY A  22      -1.797 -14.317  18.898  1.00  0.82           N  
ATOM    309  CA  GLY A  22      -1.619 -15.646  18.321  1.00  0.82           C  
ATOM    310  C   GLY A  22      -0.899 -15.515  17.010  1.00  0.82           C  
ATOM    311  O   GLY A  22      -0.484 -14.415  16.672  1.00  0.82           O  
ATOM    312  H   GLY A  22      -2.652 -13.803  18.692  1.00  0.82           H  
ATOM    313 1HA  GLY A  22      -1.050 -16.277  19.003  1.00  0.82           H  
ATOM    314 2HA  GLY A  22      -2.589 -16.115  18.167  1.00  0.82           H  
ATOM    315  N   VAL A  23      -0.775 -16.605  16.263  1.00  0.80           N  
ATOM    316  CA  VAL A  23      -0.086 -16.598  14.973  1.00  0.80           C  
ATOM    317  C   VAL A  23      -1.043 -16.977  13.855  1.00  0.80           C  
ATOM    318  O   VAL A  23      -1.784 -17.955  13.969  1.00  0.80           O  
ATOM    319  CB  VAL A  23       1.147 -17.537  15.007  1.00  0.80           C  
ATOM    320  CG1 VAL A  23       1.817 -17.622  13.635  1.00  0.80           C  
ATOM    321  CG2 VAL A  23       2.164 -16.977  15.999  1.00  0.80           C  
ATOM    322  H   VAL A  23      -1.158 -17.476  16.604  1.00  0.80           H  
ATOM    323  HA  VAL A  23       0.275 -15.594  14.779  1.00  0.80           H  
ATOM    324  HB  VAL A  23       0.835 -18.537  15.301  1.00  0.80           H  
ATOM    325 1HG1 VAL A  23       2.685 -18.279  13.687  1.00  0.80           H  
ATOM    326 2HG1 VAL A  23       1.115 -18.022  12.914  1.00  0.80           H  
ATOM    327 3HG1 VAL A  23       2.140 -16.632  13.316  1.00  0.80           H  
ATOM    328 1HG2 VAL A  23       3.035 -17.628  16.031  1.00  0.80           H  
ATOM    329 2HG2 VAL A  23       2.466 -15.982  15.671  1.00  0.80           H  
ATOM    330 3HG2 VAL A  23       1.722 -16.914  16.991  1.00  0.80           H  
ATOM    331  N   ILE A  24      -1.043 -16.182  12.788  1.00  0.79           N  
ATOM    332  CA  ILE A  24      -1.928 -16.426  11.659  1.00  0.79           C  
ATOM    333  C   ILE A  24      -1.189 -17.134  10.533  1.00  0.79           C  
ATOM    334  O   ILE A  24      -1.814 -17.782   9.678  1.00  0.79           O  
ATOM    335  CB  ILE A  24      -2.505 -15.113  11.082  1.00  0.79           C  
ATOM    336  CG1 ILE A  24      -1.409 -14.237  10.464  1.00  0.79           C  
ATOM    337  CG2 ILE A  24      -3.164 -14.321  12.209  1.00  0.79           C  
ATOM    338  CD1 ILE A  24      -1.963 -13.167   9.641  1.00  0.79           C  
ATOM    339  H   ILE A  24      -0.399 -15.401  12.775  1.00  0.79           H  
ATOM    340  HA  ILE A  24      -2.750 -17.059  11.987  1.00  0.79           H  
ATOM    341  HB  ILE A  24      -3.238 -15.338  10.311  1.00  0.79           H  
ATOM    342 1HG1 ILE A  24      -0.834 -13.785  11.263  1.00  0.79           H  
ATOM    343 2HG1 ILE A  24      -0.754 -14.803   9.834  1.00  0.79           H  
ATOM    344 1HG2 ILE A  24      -3.577 -13.390  11.809  1.00  0.79           H  
ATOM    345 2HG2 ILE A  24      -3.961 -14.911  12.656  1.00  0.79           H  
ATOM    346 3HG2 ILE A  24      -2.415 -14.090  12.965  1.00  0.79           H  
ATOM    347 1HD1 ILE A  24      -1.158 -12.550   9.241  1.00  0.79           H  
ATOM    348 2HD1 ILE A  24      -2.522 -13.596   8.826  1.00  0.79           H  
ATOM    349 3HD1 ILE A  24      -2.623 -12.577  10.251  1.00  0.79           H  
ATOM    350  N   GLY A  25       0.140 -17.043  10.549  1.00  0.82           N  
ATOM    351  CA  GLY A  25       0.958 -17.680   9.525  1.00  0.82           C  
ATOM    352  C   GLY A  25       2.408 -17.236   9.595  1.00  0.82           C  
ATOM    353  O   GLY A  25       2.796 -16.515  10.513  1.00  0.82           O  
ATOM    354  H   GLY A  25       0.570 -16.468  11.277  1.00  0.82           H  
ATOM    355 1HA  GLY A  25       0.903 -18.763   9.640  1.00  0.82           H  
ATOM    356 2HA  GLY A  25       0.555 -17.440   8.542  1.00  0.82           H  
ATOM    357  N   THR A  26       3.201 -17.680   8.627  1.00  0.86           N  
ATOM    358  CA  THR A  26       4.622 -17.358   8.616  1.00  0.86           C  
ATOM    359  C   THR A  26       5.029 -16.652   7.321  1.00  0.86           C  
ATOM    360  O   THR A  26       4.630 -17.056   6.230  1.00  0.86           O  
ATOM    361  CB  THR A  26       5.446 -18.640   8.807  1.00  0.86           C  
ATOM    362  OG1 THR A  26       5.090 -19.258  10.064  1.00  0.86           O  
ATOM    363  CG2 THR A  26       6.916 -18.339   8.809  1.00  0.86           C  
ATOM    364  H   THR A  26       2.821 -18.263   7.896  1.00  0.86           H  
ATOM    365  HA  THR A  26       4.836 -16.687   9.442  1.00  0.86           H  
ATOM    366  HB  THR A  26       5.224 -19.330   7.996  1.00  0.86           H  
ATOM    367  HG1 THR A  26       5.440 -18.739  10.823  1.00  0.86           H  
ATOM    368 1HG2 THR A  26       7.471 -19.265   8.945  1.00  0.86           H  
ATOM    369 2HG2 THR A  26       7.201 -17.884   7.863  1.00  0.86           H  
ATOM    370 3HG2 THR A  26       7.148 -17.660   9.624  1.00  0.86           H  
ATOM    371  N   LEU A  27       5.807 -15.586   7.482  1.00  0.93           N  
ATOM    372  CA  LEU A  27       6.358 -14.743   6.421  1.00  0.93           C  
ATOM    373  C   LEU A  27       7.831 -15.086   6.199  1.00  0.93           C  
ATOM    374  O   LEU A  27       8.645 -15.034   7.123  1.00  0.93           O  
ATOM    375  CB  LEU A  27       6.131 -13.286   6.830  1.00  0.93           C  
ATOM    376  CG  LEU A  27       6.684 -12.209   6.014  1.00  0.93           C  
ATOM    377  CD1 LEU A  27       6.080 -12.277   4.662  1.00  0.93           C  
ATOM    378  CD2 LEU A  27       6.325 -10.864   6.731  1.00  0.93           C  
ATOM    379  H   LEU A  27       6.073 -15.362   8.435  1.00  0.93           H  
ATOM    380  HA  LEU A  27       5.816 -14.940   5.498  1.00  0.93           H  
ATOM    381 1HB  LEU A  27       5.071 -13.129   6.835  1.00  0.93           H  
ATOM    382 2HB  LEU A  27       6.491 -13.156   7.843  1.00  0.93           H  
ATOM    383  HG  LEU A  27       7.766 -12.326   5.919  1.00  0.93           H  
ATOM    384 1HD1 LEU A  27       6.494 -11.493   4.049  1.00  0.93           H  
ATOM    385 2HD1 LEU A  27       6.316 -13.241   4.227  1.00  0.93           H  
ATOM    386 3HD1 LEU A  27       4.999 -12.172   4.734  1.00  0.93           H  
ATOM    387 1HD2 LEU A  27       6.696 -10.028   6.189  1.00  0.93           H  
ATOM    388 2HD2 LEU A  27       5.239 -10.780   6.816  1.00  0.93           H  
ATOM    389 3HD2 LEU A  27       6.760 -10.860   7.723  1.00  0.93           H  
ATOM    390  N   ARG A  28       8.174 -15.513   4.991  1.00  0.99           N  
ATOM    391  CA  ARG A  28       9.514 -16.013   4.732  1.00  0.99           C  
ATOM    392  C   ARG A  28      10.421 -14.999   4.055  1.00  0.99           C  
ATOM    393  O   ARG A  28       9.999 -13.942   3.572  1.00  0.99           O  
ATOM    394  CB  ARG A  28       9.436 -17.226   3.843  1.00  0.99           C  
ATOM    395  CG  ARG A  28       8.581 -18.349   4.376  1.00  0.99           C  
ATOM    396  CD  ARG A  28       8.414 -19.363   3.330  1.00  0.99           C  
ATOM    397  NE  ARG A  28       7.786 -18.752   2.167  1.00  0.99           N  
ATOM    398  CZ  ARG A  28       7.528 -19.361   0.997  1.00  0.99           C  
ATOM    399  NH1 ARG A  28       7.793 -20.648   0.825  1.00  0.99           N  
ATOM    400  NH2 ARG A  28       7.013 -18.642   0.018  1.00  0.99           N  
ATOM    401  H   ARG A  28       7.502 -15.529   4.211  1.00  0.99           H  
ATOM    402  HA  ARG A  28       9.966 -16.301   5.679  1.00  0.99           H  
ATOM    403 1HB  ARG A  28       9.058 -16.940   2.867  1.00  0.99           H  
ATOM    404 2HB  ARG A  28      10.436 -17.625   3.689  1.00  0.99           H  
ATOM    405 1HG  ARG A  28       9.046 -18.800   5.252  1.00  0.99           H  
ATOM    406 2HG  ARG A  28       7.594 -17.957   4.639  1.00  0.99           H  
ATOM    407 1HD  ARG A  28       9.384 -19.756   3.032  1.00  0.99           H  
ATOM    408 2HD  ARG A  28       7.776 -20.169   3.687  1.00  0.99           H  
ATOM    409  HE  ARG A  28       7.541 -17.739   2.236  1.00  0.99           H  
ATOM    410 1HH1 ARG A  28       8.191 -21.188   1.581  1.00  0.99           H  
ATOM    411 2HH1 ARG A  28       7.599 -21.089  -0.062  1.00  0.99           H  
ATOM    412 1HH2 ARG A  28       6.866 -17.620   0.171  1.00  0.99           H  
ATOM    413 2HH2 ARG A  28       6.814 -19.056  -0.873  1.00  0.99           H  
ATOM    414  N   ASN A  29      11.699 -15.321   4.044  1.00  1.04           N  
ATOM    415  CA  ASN A  29      12.656 -14.503   3.335  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.254 -14.399   1.876  1.00  1.04           C  
ATOM    417  O   ASN A  29      12.023 -15.412   1.216  1.00  1.04           O  
ATOM    418  CB  ASN A  29      14.044 -15.071   3.478  1.00  1.04           C  
ATOM    419  CG  ASN A  29      15.083 -14.173   2.940  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      15.025 -12.950   3.114  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      16.063 -14.759   2.292  1.00  1.04           N  
ATOM    422  H   ASN A  29      12.012 -16.167   4.499  1.00  1.04           H  
ATOM    423  HA  ASN A  29      12.635 -13.492   3.732  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      14.258 -15.256   4.532  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      14.104 -16.024   2.958  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      16.812 -14.223   1.912  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      16.065 -15.753   2.188  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.216 -13.165   1.387  1.00  1.06           N  
ATOM    429  CA  ASN A  30      11.861 -12.752   0.036  1.00  1.06           C  
ATOM    430  C   ASN A  30      10.375 -12.855  -0.332  1.00  1.06           C  
ATOM    431  O   ASN A  30      10.011 -12.692  -1.500  1.00  1.06           O  
ATOM    432  CB  ASN A  30      12.682 -13.503  -0.981  1.00  1.06           C  
ATOM    433  CG  ASN A  30      14.164 -13.294  -0.792  1.00  1.06           C  
ATOM    434  OD1 ASN A  30      14.631 -12.172  -0.521  1.00  1.06           O  
ATOM    435  ND2 ASN A  30      14.911 -14.362  -0.925  1.00  1.06           N  
ATOM    436  H   ASN A  30      12.406 -12.391   2.019  1.00  1.06           H  
ATOM    437  HA  ASN A  30      12.132 -11.706  -0.041  1.00  1.06           H  
ATOM    438 1HB  ASN A  30      12.457 -14.562  -0.972  1.00  1.06           H  
ATOM    439 2HB  ASN A  30      12.418 -13.137  -1.970  1.00  1.06           H  
ATOM    440 1HD2 ASN A  30      15.901 -14.306  -0.816  1.00  1.06           H  
ATOM    441 2HD2 ASN A  30      14.484 -15.242  -1.139  1.00  1.06           H  
ATOM    442  N   ASP A  31       9.508 -13.061   0.653  1.00  1.05           N  
ATOM    443  CA  ASP A  31       8.076 -12.981   0.399  1.00  1.05           C  
ATOM    444  C   ASP A  31       7.625 -11.564   0.094  1.00  1.05           C  
ATOM    445  O   ASP A  31       8.147 -10.596   0.648  1.00  1.05           O  
ATOM    446  CB  ASP A  31       7.270 -13.560   1.552  1.00  1.05           C  
ATOM    447  CG  ASP A  31       7.148 -15.123   1.470  1.00  1.05           C  
ATOM    448  OD1 ASP A  31       7.245 -15.657   0.387  1.00  1.05           O  
ATOM    449  OD2 ASP A  31       6.955 -15.776   2.479  1.00  1.05           O  
ATOM    450  H   ASP A  31       9.839 -13.246   1.603  1.00  1.05           H  
ATOM    451  HA  ASP A  31       7.860 -13.590  -0.480  1.00  1.05           H  
ATOM    452 1HB  ASP A  31       7.785 -13.308   2.476  1.00  1.05           H  
ATOM    453 2HB  ASP A  31       6.300 -13.091   1.583  1.00  1.05           H  
ATOM    454  N   LYS A  32       6.664 -11.445  -0.819  1.00  1.01           N  
ATOM    455  CA  LYS A  32       6.098 -10.141  -1.141  1.00  1.01           C  
ATOM    456  C   LYS A  32       4.873  -9.897  -0.291  1.00  1.01           C  
ATOM    457  O   LYS A  32       4.000 -10.764  -0.186  1.00  1.01           O  
ATOM    458  CB  LYS A  32       5.749 -10.007  -2.622  1.00  1.01           C  
ATOM    459  CG  LYS A  32       5.262  -8.598  -2.996  1.00  1.01           C  
ATOM    460  CD  LYS A  32       4.989  -8.443  -4.483  1.00  1.01           C  
ATOM    461  CE  LYS A  32       4.516  -7.020  -4.803  1.00  1.01           C  
ATOM    462  NZ  LYS A  32       4.240  -6.839  -6.257  1.00  1.01           N  
ATOM    463  H   LYS A  32       6.304 -12.275  -1.269  1.00  1.01           H  
ATOM    464  HA  LYS A  32       6.821  -9.369  -0.895  1.00  1.01           H  
ATOM    465 1HB  LYS A  32       6.630 -10.232  -3.225  1.00  1.01           H  
ATOM    466 2HB  LYS A  32       4.971 -10.721  -2.885  1.00  1.01           H  
ATOM    467 1HG  LYS A  32       4.347  -8.368  -2.447  1.00  1.01           H  
ATOM    468 2HG  LYS A  32       6.022  -7.873  -2.701  1.00  1.01           H  
ATOM    469 1HD  LYS A  32       5.898  -8.655  -5.049  1.00  1.01           H  
ATOM    470 2HD  LYS A  32       4.217  -9.148  -4.787  1.00  1.01           H  
ATOM    471 1HE  LYS A  32       3.605  -6.810  -4.241  1.00  1.01           H  
ATOM    472 2HE  LYS A  32       5.288  -6.311  -4.498  1.00  1.01           H  
ATOM    473 1HZ  LYS A  32       3.935  -5.887  -6.432  1.00  1.01           H  
ATOM    474 2HZ  LYS A  32       5.080  -7.021  -6.782  1.00  1.01           H  
ATOM    475 3HZ  LYS A  32       3.517  -7.482  -6.545  1.00  1.01           H  
ATOM    476  N   VAL A  33       4.832  -8.737   0.343  1.00  0.97           N  
ATOM    477  CA  VAL A  33       3.729  -8.390   1.216  1.00  0.97           C  
ATOM    478  C   VAL A  33       3.151  -7.022   0.920  1.00  0.97           C  
ATOM    479  O   VAL A  33       3.775  -6.179   0.260  1.00  0.97           O  
ATOM    480  CB  VAL A  33       4.175  -8.363   2.676  1.00  0.97           C  
ATOM    481  CG1 VAL A  33       4.710  -9.663   3.087  1.00  0.97           C  
ATOM    482  CG2 VAL A  33       5.180  -7.254   2.889  1.00  0.97           C  
ATOM    483  H   VAL A  33       5.597  -8.076   0.207  1.00  0.97           H  
ATOM    484  HA  VAL A  33       2.938  -9.133   1.098  1.00  0.97           H  
ATOM    485  HB  VAL A  33       3.325  -8.187   3.263  1.00  0.97           H  
ATOM    486 1HG1 VAL A  33       4.974  -9.612   4.139  1.00  0.97           H  
ATOM    487 2HG1 VAL A  33       3.960 -10.412   2.940  1.00  0.97           H  
ATOM    488 3HG1 VAL A  33       5.594  -9.906   2.497  1.00  0.97           H  
ATOM    489 1HG2 VAL A  33       5.470  -7.224   3.939  1.00  0.97           H  
ATOM    490 2HG2 VAL A  33       6.055  -7.434   2.267  1.00  0.97           H  
ATOM    491 3HG2 VAL A  33       4.731  -6.298   2.610  1.00  0.97           H  
ATOM    492  N   GLU A  34       1.961  -6.779   1.459  1.00  0.92           N  
ATOM    493  CA  GLU A  34       1.385  -5.445   1.408  1.00  0.92           C  
ATOM    494  C   GLU A  34       1.306  -4.849   2.802  1.00  0.92           C  
ATOM    495  O   GLU A  34       0.632  -5.389   3.684  1.00  0.92           O  
ATOM    496  CB  GLU A  34      -0.001  -5.484   0.767  1.00  0.92           C  
ATOM    497  CG  GLU A  34      -0.726  -4.146   0.688  1.00  0.92           C  
ATOM    498  CD  GLU A  34      -2.082  -4.259   0.020  1.00  0.92           C  
ATOM    499  OE1 GLU A  34      -3.071  -4.374   0.727  1.00  0.92           O  
ATOM    500  OE2 GLU A  34      -2.136  -4.238  -1.197  1.00  0.92           O  
ATOM    501  H   GLU A  34       1.456  -7.528   1.944  1.00  0.92           H  
ATOM    502  HA  GLU A  34       2.029  -4.803   0.818  1.00  0.92           H  
ATOM    503 1HB  GLU A  34       0.074  -5.888  -0.242  1.00  0.92           H  
ATOM    504 2HB  GLU A  34      -0.617  -6.137   1.319  1.00  0.92           H  
ATOM    505 1HG  GLU A  34      -0.865  -3.765   1.703  1.00  0.92           H  
ATOM    506 2HG  GLU A  34      -0.109  -3.433   0.148  1.00  0.92           H  
ATOM    507  N   ILE A  35       1.964  -3.715   3.009  1.00  0.89           N  
ATOM    508  CA  ILE A  35       1.909  -3.103   4.323  1.00  0.89           C  
ATOM    509  C   ILE A  35       0.683  -2.197   4.340  1.00  0.89           C  
ATOM    510  O   ILE A  35       0.544  -1.295   3.495  1.00  0.89           O  
ATOM    511  CB  ILE A  35       3.152  -2.254   4.640  1.00  0.89           C  
ATOM    512  CG1 ILE A  35       4.490  -3.061   4.476  1.00  0.89           C  
ATOM    513  CG2 ILE A  35       3.036  -1.719   6.043  1.00  0.89           C  
ATOM    514  CD1 ILE A  35       4.617  -4.276   5.292  1.00  0.89           C  
ATOM    515  H   ILE A  35       2.526  -3.281   2.282  1.00  0.89           H  
ATOM    516  HA  ILE A  35       1.793  -3.872   5.086  1.00  0.89           H  
ATOM    517  HB  ILE A  35       3.195  -1.431   3.956  1.00  0.89           H  
ATOM    518 1HG1 ILE A  35       4.614  -3.336   3.426  1.00  0.89           H  
ATOM    519 2HG1 ILE A  35       5.300  -2.413   4.762  1.00  0.89           H  
ATOM    520 1HG2 ILE A  35       3.897  -1.098   6.254  1.00  0.89           H  
ATOM    521 2HG2 ILE A  35       2.128  -1.126   6.141  1.00  0.89           H  
ATOM    522 3HG2 ILE A  35       2.998  -2.551   6.733  1.00  0.89           H  
ATOM    523 1HD1 ILE A  35       5.579  -4.741   5.119  1.00  0.89           H  
ATOM    524 2HD1 ILE A  35       4.526  -4.017   6.344  1.00  0.89           H  
ATOM    525 3HD1 ILE A  35       3.831  -4.959   4.999  1.00  0.89           H  
ATOM    526  N   ILE A  36      -0.209  -2.460   5.287  1.00  0.88           N  
ATOM    527  CA  ILE A  36      -1.470  -1.752   5.432  1.00  0.88           C  
ATOM    528  C   ILE A  36      -1.350  -0.565   6.382  1.00  0.88           C  
ATOM    529  O   ILE A  36      -1.776   0.547   6.063  1.00  0.88           O  
ATOM    530  CB  ILE A  36      -2.549  -2.708   5.977  1.00  0.88           C  
ATOM    531  CG1 ILE A  36      -2.817  -3.847   5.004  1.00  0.88           C  
ATOM    532  CG2 ILE A  36      -3.823  -1.958   6.291  1.00  0.88           C  
ATOM    533  CD1 ILE A  36      -3.656  -4.926   5.631  1.00  0.88           C  
ATOM    534  H   ILE A  36      -0.007  -3.200   5.954  1.00  0.88           H  
ATOM    535  HA  ILE A  36      -1.777  -1.387   4.452  1.00  0.88           H  
ATOM    536  HB  ILE A  36      -2.188  -3.156   6.897  1.00  0.88           H  
ATOM    537 1HG1 ILE A  36      -3.338  -3.457   4.131  1.00  0.88           H  
ATOM    538 2HG1 ILE A  36      -1.869  -4.287   4.675  1.00  0.88           H  
ATOM    539 1HG2 ILE A  36      -4.556  -2.653   6.705  1.00  0.88           H  
ATOM    540 2HG2 ILE A  36      -3.618  -1.182   7.019  1.00  0.88           H  
ATOM    541 3HG2 ILE A  36      -4.217  -1.509   5.382  1.00  0.88           H  
ATOM    542 1HD1 ILE A  36      -3.844  -5.710   4.933  1.00  0.88           H  
ATOM    543 2HD1 ILE A  36      -3.122  -5.324   6.483  1.00  0.88           H  
ATOM    544 3HD1 ILE A  36      -4.607  -4.512   5.960  1.00  0.88           H  
ATOM    545  N   LYS A  37      -0.800  -0.812   7.572  1.00  0.89           N  
ATOM    546  CA  LYS A  37      -0.724   0.249   8.581  1.00  0.89           C  
ATOM    547  C   LYS A  37       0.401   0.081   9.599  1.00  0.89           C  
ATOM    548  O   LYS A  37       0.698  -1.019  10.053  1.00  0.89           O  
ATOM    549  CB  LYS A  37      -2.062   0.364   9.324  1.00  0.89           C  
ATOM    550  CG  LYS A  37      -2.161   1.543  10.299  1.00  0.89           C  
ATOM    551  CD  LYS A  37      -3.544   1.636  10.920  1.00  0.89           C  
ATOM    552  CE  LYS A  37      -3.639   2.822  11.871  1.00  0.89           C  
ATOM    553  NZ  LYS A  37      -4.997   2.938  12.480  1.00  0.89           N  
ATOM    554  H   LYS A  37      -0.458  -1.754   7.759  1.00  0.89           H  
ATOM    555  HA  LYS A  37      -0.545   1.190   8.059  1.00  0.89           H  
ATOM    556 1HB  LYS A  37      -2.870   0.475   8.605  1.00  0.89           H  
ATOM    557 2HB  LYS A  37      -2.249  -0.557   9.887  1.00  0.89           H  
ATOM    558 1HG  LYS A  37      -1.440   1.429  11.100  1.00  0.89           H  
ATOM    559 2HG  LYS A  37      -1.945   2.471   9.772  1.00  0.89           H  
ATOM    560 1HD  LYS A  37      -4.292   1.739  10.134  1.00  0.89           H  
ATOM    561 2HD  LYS A  37      -3.748   0.718  11.476  1.00  0.89           H  
ATOM    562 1HE  LYS A  37      -2.902   2.703  12.665  1.00  0.89           H  
ATOM    563 2HE  LYS A  37      -3.419   3.737  11.322  1.00  0.89           H  
ATOM    564 1HZ  LYS A  37      -5.020   3.734  13.102  1.00  0.89           H  
ATOM    565 2HZ  LYS A  37      -5.684   3.061  11.750  1.00  0.89           H  
ATOM    566 3HZ  LYS A  37      -5.206   2.098  13.001  1.00  0.89           H  
ATOM    567  N   GLU A  38       1.028   1.182   9.981  1.00  0.91           N  
ATOM    568  CA  GLU A  38       2.027   1.126  11.044  1.00  0.91           C  
ATOM    569  C   GLU A  38       1.390   1.421  12.410  1.00  0.91           C  
ATOM    570  O   GLU A  38       0.746   2.459  12.590  1.00  0.91           O  
ATOM    571  CB  GLU A  38       3.161   2.091  10.741  1.00  0.91           C  
ATOM    572  CG  GLU A  38       4.234   2.104  11.773  1.00  0.91           C  
ATOM    573  CD  GLU A  38       5.368   3.027  11.432  1.00  0.91           C  
ATOM    574  OE1 GLU A  38       5.437   3.499  10.327  1.00  0.91           O  
ATOM    575  OE2 GLU A  38       6.176   3.269  12.302  1.00  0.91           O  
ATOM    576  H   GLU A  38       0.789   2.070   9.562  1.00  0.91           H  
ATOM    577  HA  GLU A  38       2.444   0.118  11.085  1.00  0.91           H  
ATOM    578 1HB  GLU A  38       3.618   1.823   9.789  1.00  0.91           H  
ATOM    579 2HB  GLU A  38       2.768   3.102  10.647  1.00  0.91           H  
ATOM    580 1HG  GLU A  38       3.807   2.405  12.730  1.00  0.91           H  
ATOM    581 2HG  GLU A  38       4.606   1.085  11.880  1.00  0.91           H  
ATOM    582  N   VAL A  39       1.531   0.477  13.350  1.00  0.94           N  
ATOM    583  CA  VAL A  39       0.951   0.583  14.687  1.00  0.94           C  
ATOM    584  C   VAL A  39       1.923   0.240  15.826  1.00  0.94           C  
ATOM    585  O   VAL A  39       2.255  -0.927  16.038  1.00  0.94           O  
ATOM    586  CB  VAL A  39      -0.244  -0.385  14.819  1.00  0.94           C  
ATOM    587  CG1 VAL A  39      -0.857  -0.267  16.201  1.00  0.94           C  
ATOM    588  CG2 VAL A  39      -1.274  -0.120  13.720  1.00  0.94           C  
ATOM    589  H   VAL A  39       2.080  -0.348  13.129  1.00  0.94           H  
ATOM    590  HA  VAL A  39       0.603   1.607  14.828  1.00  0.94           H  
ATOM    591  HB  VAL A  39       0.126  -1.404  14.727  1.00  0.94           H  
ATOM    592 1HG1 VAL A  39      -1.678  -0.977  16.297  1.00  0.94           H  
ATOM    593 2HG1 VAL A  39      -0.103  -0.485  16.959  1.00  0.94           H  
ATOM    594 3HG1 VAL A  39      -1.232   0.745  16.352  1.00  0.94           H  
ATOM    595 1HG2 VAL A  39      -2.102  -0.823  13.819  1.00  0.94           H  
ATOM    596 2HG2 VAL A  39      -1.645   0.896  13.814  1.00  0.94           H  
ATOM    597 3HG2 VAL A  39      -0.815  -0.254  12.743  1.00  0.94           H  
ATOM    598  N   ASP A  40       2.332   1.234  16.600  1.00  0.95           N  
ATOM    599  CA  ASP A  40       3.160   1.015  17.796  1.00  0.95           C  
ATOM    600  C   ASP A  40       4.421   0.150  17.610  1.00  0.95           C  
ATOM    601  O   ASP A  40       4.735  -0.677  18.463  1.00  0.95           O  
ATOM    602  CB  ASP A  40       2.300   0.372  18.890  1.00  0.95           C  
ATOM    603  CG  ASP A  40       1.141   1.266  19.328  1.00  0.95           C  
ATOM    604  OD1 ASP A  40       1.302   2.466  19.331  1.00  0.95           O  
ATOM    605  OD2 ASP A  40       0.098   0.740  19.632  1.00  0.95           O  
ATOM    606  H   ASP A  40       2.045   2.175  16.366  1.00  0.95           H  
ATOM    607  HA  ASP A  40       3.484   1.992  18.151  1.00  0.95           H  
ATOM    608 1HB  ASP A  40       1.908  -0.587  18.547  1.00  0.95           H  
ATOM    609 2HB  ASP A  40       2.925   0.170  19.760  1.00  0.95           H  
ATOM    610  N   GLY A  41       5.157   0.348  16.521  1.00  0.95           N  
ATOM    611  CA  GLY A  41       6.381  -0.427  16.277  1.00  0.95           C  
ATOM    612  C   GLY A  41       6.170  -1.692  15.432  1.00  0.95           C  
ATOM    613  O   GLY A  41       7.144  -2.345  15.034  1.00  0.95           O  
ATOM    614  H   GLY A  41       4.866   1.042  15.849  1.00  0.95           H  
ATOM    615 1HA  GLY A  41       7.108   0.216  15.783  1.00  0.95           H  
ATOM    616 2HA  GLY A  41       6.817  -0.706  17.235  1.00  0.95           H  
ATOM    617  N   TRP A  42       4.911  -2.028  15.158  1.00  0.93           N  
ATOM    618  CA  TRP A  42       4.523  -3.193  14.367  1.00  0.93           C  
ATOM    619  C   TRP A  42       3.845  -2.790  13.064  1.00  0.93           C  
ATOM    620  O   TRP A  42       3.219  -1.734  12.982  1.00  0.93           O  
ATOM    621  CB  TRP A  42       3.552  -4.059  15.184  1.00  0.93           C  
ATOM    622  CG  TRP A  42       4.166  -4.756  16.363  1.00  0.93           C  
ATOM    623  CD1 TRP A  42       4.544  -4.207  17.548  1.00  0.93           C  
ATOM    624  CD2 TRP A  42       4.420  -6.175  16.482  1.00  0.93           C  
ATOM    625  NE1 TRP A  42       5.059  -5.181  18.376  1.00  0.93           N  
ATOM    626  CE2 TRP A  42       4.990  -6.389  17.731  1.00  0.93           C  
ATOM    627  CE3 TRP A  42       4.212  -7.253  15.643  1.00  0.93           C  
ATOM    628  CZ2 TRP A  42       5.373  -7.656  18.152  1.00  0.93           C  
ATOM    629  CZ3 TRP A  42       4.574  -8.521  16.057  1.00  0.93           C  
ATOM    630  CH2 TRP A  42       5.147  -8.719  17.279  1.00  0.93           C  
ATOM    631  H   TRP A  42       4.151  -1.465  15.543  1.00  0.93           H  
ATOM    632  HA  TRP A  42       5.408  -3.767  14.121  1.00  0.93           H  
ATOM    633 1HB  TRP A  42       2.722  -3.443  15.541  1.00  0.93           H  
ATOM    634 2HB  TRP A  42       3.136  -4.823  14.534  1.00  0.93           H  
ATOM    635  HD1 TRP A  42       4.465  -3.147  17.802  1.00  0.93           H  
ATOM    636  HE1 TRP A  42       5.418  -5.021  19.309  1.00  0.93           H  
ATOM    637  HE3 TRP A  42       3.770  -7.097  14.680  1.00  0.93           H  
ATOM    638  HZ2 TRP A  42       5.822  -7.833  19.130  1.00  0.93           H  
ATOM    639  HZ3 TRP A  42       4.394  -9.359  15.378  1.00  0.93           H  
ATOM    640  HH2 TRP A  42       5.423  -9.727  17.579  1.00  0.93           H  
ATOM    641  N   TYR A  43       3.948  -3.622  12.037  1.00  0.90           N  
ATOM    642  CA  TYR A  43       3.180  -3.352  10.833  1.00  0.90           C  
ATOM    643  C   TYR A  43       1.990  -4.290  10.730  1.00  0.90           C  
ATOM    644  O   TYR A  43       2.125  -5.482  11.014  1.00  0.90           O  
ATOM    645  CB  TYR A  43       3.971  -3.584   9.543  1.00  0.90           C  
ATOM    646  CG  TYR A  43       5.092  -2.675   9.136  1.00  0.90           C  
ATOM    647  CD1 TYR A  43       6.366  -3.197   8.929  1.00  0.90           C  
ATOM    648  CD2 TYR A  43       4.846  -1.332   8.932  1.00  0.90           C  
ATOM    649  CE1 TYR A  43       7.383  -2.368   8.486  1.00  0.90           C  
ATOM    650  CE2 TYR A  43       5.858  -0.502   8.501  1.00  0.90           C  
ATOM    651  CZ  TYR A  43       7.121  -1.013   8.268  1.00  0.90           C  
ATOM    652  OH  TYR A  43       8.122  -0.183   7.820  1.00  0.90           O  
ATOM    653  H   TYR A  43       4.516  -4.464  12.104  1.00  0.90           H  
ATOM    654  HA  TYR A  43       2.803  -2.330  10.858  1.00  0.90           H  
ATOM    655 1HB  TYR A  43       4.395  -4.582   9.613  1.00  0.90           H  
ATOM    656 2HB  TYR A  43       3.263  -3.615   8.724  1.00  0.90           H  
ATOM    657  HD1 TYR A  43       6.558  -4.259   9.089  1.00  0.90           H  
ATOM    658  HD2 TYR A  43       3.843  -0.932   9.100  1.00  0.90           H  
ATOM    659  HE1 TYR A  43       8.383  -2.773   8.305  1.00  0.90           H  
ATOM    660  HE2 TYR A  43       5.657   0.559   8.335  1.00  0.90           H  
ATOM    661  HH  TYR A  43       7.755   0.685   7.631  1.00  0.90           H  
ATOM    662  N   GLU A  44       0.862  -3.773  10.232  1.00  0.88           N  
ATOM    663  CA  GLU A  44      -0.296  -4.584   9.866  1.00  0.88           C  
ATOM    664  C   GLU A  44      -0.055  -4.909   8.409  1.00  0.88           C  
ATOM    665  O   GLU A  44       0.101  -3.991   7.590  1.00  0.88           O  
ATOM    666  CB  GLU A  44      -1.623  -3.845  10.042  1.00  0.88           C  
ATOM    667  CG  GLU A  44      -2.858  -4.689   9.739  1.00  0.88           C  
ATOM    668  CD  GLU A  44      -4.178  -3.941   9.907  1.00  0.88           C  
ATOM    669  OE1 GLU A  44      -4.158  -2.822  10.349  1.00  0.88           O  
ATOM    670  OE2 GLU A  44      -5.200  -4.503   9.598  1.00  0.88           O  
ATOM    671  H   GLU A  44       0.815  -2.774  10.083  1.00  0.88           H  
ATOM    672  HA  GLU A  44      -0.308  -5.506  10.446  1.00  0.88           H  
ATOM    673 1HB  GLU A  44      -1.702  -3.458  11.044  1.00  0.88           H  
ATOM    674 2HB  GLU A  44      -1.642  -2.990   9.371  1.00  0.88           H  
ATOM    675 1HG  GLU A  44      -2.780  -5.038   8.723  1.00  0.88           H  
ATOM    676 2HG  GLU A  44      -2.850  -5.565  10.392  1.00  0.88           H  
ATOM    677  N   ILE A  45       0.049  -6.195   8.121  1.00  0.86           N  
ATOM    678  CA  ILE A  45       0.445  -6.699   6.822  1.00  0.86           C  
ATOM    679  C   ILE A  45      -0.501  -7.714   6.205  1.00  0.86           C  
ATOM    680  O   ILE A  45      -1.000  -8.617   6.889  1.00  0.86           O  
ATOM    681  CB  ILE A  45       1.816  -7.371   6.939  1.00  0.86           C  
ATOM    682  CG1 ILE A  45       2.795  -6.410   7.458  1.00  0.86           C  
ATOM    683  CG2 ILE A  45       2.274  -7.921   5.642  1.00  0.86           C  
ATOM    684  CD1 ILE A  45       4.126  -7.010   7.673  1.00  0.86           C  
ATOM    685  H   ILE A  45      -0.124  -6.857   8.865  1.00  0.86           H  
ATOM    686  HA  ILE A  45       0.519  -5.854   6.140  1.00  0.86           H  
ATOM    687  HB  ILE A  45       1.742  -8.149   7.666  1.00  0.86           H  
ATOM    688 1HG1 ILE A  45       2.835  -5.583   6.809  1.00  0.86           H  
ATOM    689 2HG1 ILE A  45       2.462  -6.061   8.422  1.00  0.86           H  
ATOM    690 1HG2 ILE A  45       3.247  -8.389   5.771  1.00  0.86           H  
ATOM    691 2HG2 ILE A  45       1.577  -8.661   5.276  1.00  0.86           H  
ATOM    692 3HG2 ILE A  45       2.345  -7.099   4.932  1.00  0.86           H  
ATOM    693 1HD1 ILE A  45       4.793  -6.261   8.078  1.00  0.86           H  
ATOM    694 2HD1 ILE A  45       4.030  -7.838   8.369  1.00  0.86           H  
ATOM    695 3HD1 ILE A  45       4.522  -7.375   6.725  1.00  0.86           H  
ATOM    696  N   ARG A  46      -0.779  -7.541   4.913  1.00  0.84           N  
ATOM    697  CA  ARG A  46      -1.583  -8.507   4.190  1.00  0.84           C  
ATOM    698  C   ARG A  46      -0.623  -9.498   3.526  1.00  0.84           C  
ATOM    699  O   ARG A  46       0.320  -9.106   2.819  1.00  0.84           O  
ATOM    700  CB  ARG A  46      -2.419  -7.852   3.120  1.00  0.84           C  
ATOM    701  CG  ARG A  46      -3.462  -8.706   2.465  1.00  0.84           C  
ATOM    702  CD  ARG A  46      -4.149  -7.939   1.379  1.00  0.84           C  
ATOM    703  NE  ARG A  46      -4.689  -6.669   1.852  1.00  0.84           N  
ATOM    704  CZ  ARG A  46      -5.851  -6.510   2.520  1.00  0.84           C  
ATOM    705  NH1 ARG A  46      -6.598  -7.555   2.816  1.00  0.84           N  
ATOM    706  NH2 ARG A  46      -6.241  -5.298   2.881  1.00  0.84           N  
ATOM    707  H   ARG A  46      -0.367  -6.754   4.414  1.00  0.84           H  
ATOM    708  HA  ARG A  46      -2.226  -9.038   4.884  1.00  0.84           H  
ATOM    709 1HB  ARG A  46      -2.873  -6.963   3.479  1.00  0.84           H  
ATOM    710 2HB  ARG A  46      -1.770  -7.575   2.332  1.00  0.84           H  
ATOM    711 1HG  ARG A  46      -2.992  -9.589   2.030  1.00  0.84           H  
ATOM    712 2HG  ARG A  46      -4.201  -9.016   3.202  1.00  0.84           H  
ATOM    713 1HD  ARG A  46      -3.434  -7.722   0.582  1.00  0.84           H  
ATOM    714 2HD  ARG A  46      -4.970  -8.530   0.977  1.00  0.84           H  
ATOM    715  HE  ARG A  46      -4.141  -5.820   1.622  1.00  0.84           H  
ATOM    716 1HH1 ARG A  46      -6.303  -8.482   2.543  1.00  0.84           H  
ATOM    717 2HH1 ARG A  46      -7.466  -7.430   3.316  1.00  0.84           H  
ATOM    718 1HH2 ARG A  46      -5.670  -4.490   2.653  1.00  0.84           H  
ATOM    719 2HH2 ARG A  46      -7.108  -5.175   3.377  1.00  0.84           H  
ATOM    720  N   PHE A  47      -0.835 -10.781   3.773  1.00  0.83           N  
ATOM    721  CA  PHE A  47       0.016 -11.821   3.212  1.00  0.83           C  
ATOM    722  C   PHE A  47      -0.742 -13.129   2.999  1.00  0.83           C  
ATOM    723  O   PHE A  47      -1.401 -13.633   3.909  1.00  0.83           O  
ATOM    724  CB  PHE A  47       1.244 -12.021   4.092  1.00  0.83           C  
ATOM    725  CG  PHE A  47       2.153 -13.039   3.596  1.00  0.83           C  
ATOM    726  CD1 PHE A  47       2.818 -12.866   2.407  1.00  0.83           C  
ATOM    727  CD2 PHE A  47       2.375 -14.175   4.326  1.00  0.83           C  
ATOM    728  CE1 PHE A  47       3.669 -13.813   1.953  1.00  0.83           C  
ATOM    729  CE2 PHE A  47       3.232 -15.120   3.880  1.00  0.83           C  
ATOM    730  CZ  PHE A  47       3.880 -14.945   2.693  1.00  0.83           C  
ATOM    731  H   PHE A  47      -1.617 -11.035   4.372  1.00  0.83           H  
ATOM    732  HA  PHE A  47       0.367 -11.481   2.237  1.00  0.83           H  
ATOM    733 1HB  PHE A  47       1.794 -11.085   4.184  1.00  0.83           H  
ATOM    734 2HB  PHE A  47       0.918 -12.312   5.079  1.00  0.83           H  
ATOM    735  HD1 PHE A  47       2.651 -11.961   1.818  1.00  0.83           H  
ATOM    736  HD2 PHE A  47       1.855 -14.316   5.269  1.00  0.83           H  
ATOM    737  HE1 PHE A  47       4.179 -13.669   1.000  1.00  0.83           H  
ATOM    738  HE2 PHE A  47       3.399 -16.019   4.460  1.00  0.83           H  
ATOM    739  HZ  PHE A  47       4.559 -15.715   2.337  1.00  0.83           H  
ATOM    740  N   ASN A  48      -0.679 -13.654   1.778  1.00  0.82           N  
ATOM    741  CA  ASN A  48      -1.362 -14.895   1.399  1.00  0.82           C  
ATOM    742  C   ASN A  48      -2.856 -14.899   1.745  1.00  0.82           C  
ATOM    743  O   ASN A  48      -3.408 -15.909   2.178  1.00  0.82           O  
ATOM    744  CB  ASN A  48      -0.674 -16.115   1.994  1.00  0.82           C  
ATOM    745  CG  ASN A  48       0.693 -16.370   1.404  1.00  0.82           C  
ATOM    746  OD1 ASN A  48       1.031 -15.848   0.334  1.00  0.82           O  
ATOM    747  ND2 ASN A  48       1.464 -17.203   2.056  1.00  0.82           N  
ATOM    748  H   ASN A  48      -0.116 -13.181   1.082  1.00  0.82           H  
ATOM    749  HA  ASN A  48      -1.298 -14.991   0.315  1.00  0.82           H  
ATOM    750 1HB  ASN A  48      -0.574 -15.994   3.074  1.00  0.82           H  
ATOM    751 2HB  ASN A  48      -1.295 -16.993   1.823  1.00  0.82           H  
ATOM    752 1HD2 ASN A  48       2.369 -17.442   1.694  1.00  0.82           H  
ATOM    753 2HD2 ASN A  48       1.147 -17.613   2.909  1.00  0.82           H  
ATOM    754  N   GLY A  49      -3.507 -13.758   1.530  1.00  0.80           N  
ATOM    755  CA  GLY A  49      -4.941 -13.599   1.760  1.00  0.80           C  
ATOM    756  C   GLY A  49      -5.334 -13.301   3.212  1.00  0.80           C  
ATOM    757  O   GLY A  49      -6.514 -13.087   3.495  1.00  0.80           O  
ATOM    758  H   GLY A  49      -2.981 -12.971   1.185  1.00  0.80           H  
ATOM    759 1HA  GLY A  49      -5.312 -12.800   1.120  1.00  0.80           H  
ATOM    760 2HA  GLY A  49      -5.447 -14.508   1.438  1.00  0.80           H  
ATOM    761  N   LYS A  50      -4.367 -13.255   4.124  1.00  0.79           N  
ATOM    762  CA  LYS A  50      -4.665 -13.013   5.531  1.00  0.79           C  
ATOM    763  C   LYS A  50      -4.044 -11.722   6.025  1.00  0.79           C  
ATOM    764  O   LYS A  50      -3.064 -11.239   5.461  1.00  0.79           O  
ATOM    765  CB  LYS A  50      -4.171 -14.183   6.370  1.00  0.79           C  
ATOM    766  CG  LYS A  50      -4.875 -15.496   6.076  1.00  0.79           C  
ATOM    767  CD  LYS A  50      -4.333 -16.636   6.928  1.00  0.79           C  
ATOM    768  CE  LYS A  50      -2.986 -17.118   6.408  1.00  0.79           C  
ATOM    769  NZ  LYS A  50      -2.541 -18.363   7.097  1.00  0.79           N  
ATOM    770  H   LYS A  50      -3.400 -13.438   3.861  1.00  0.79           H  
ATOM    771  HA  LYS A  50      -5.745 -12.930   5.652  1.00  0.79           H  
ATOM    772 1HB  LYS A  50      -3.100 -14.325   6.203  1.00  0.79           H  
ATOM    773 2HB  LYS A  50      -4.319 -13.958   7.423  1.00  0.79           H  
ATOM    774 1HG  LYS A  50      -5.944 -15.385   6.255  1.00  0.79           H  
ATOM    775 2HG  LYS A  50      -4.726 -15.750   5.023  1.00  0.79           H  
ATOM    776 1HD  LYS A  50      -4.205 -16.300   7.961  1.00  0.79           H  
ATOM    777 2HD  LYS A  50      -5.033 -17.469   6.919  1.00  0.79           H  
ATOM    778 1HE  LYS A  50      -3.070 -17.312   5.338  1.00  0.79           H  
ATOM    779 2HE  LYS A  50      -2.236 -16.340   6.568  1.00  0.79           H  
ATOM    780 1HZ  LYS A  50      -1.656 -18.656   6.731  1.00  0.79           H  
ATOM    781 2HZ  LYS A  50      -2.440 -18.184   8.103  1.00  0.79           H  
ATOM    782 3HZ  LYS A  50      -3.219 -19.093   6.956  1.00  0.79           H  
ATOM    783  N   VAL A  51      -4.612 -11.152   7.083  1.00  0.79           N  
ATOM    784  CA  VAL A  51      -4.034  -9.941   7.653  1.00  0.79           C  
ATOM    785  C   VAL A  51      -3.617 -10.140   9.099  1.00  0.79           C  
ATOM    786  O   VAL A  51      -4.384 -10.660   9.912  1.00  0.79           O  
ATOM    787  CB  VAL A  51      -5.007  -8.750   7.547  1.00  0.79           C  
ATOM    788  CG1 VAL A  51      -4.385  -7.528   8.209  1.00  0.79           C  
ATOM    789  CG2 VAL A  51      -5.288  -8.448   6.070  1.00  0.79           C  
ATOM    790  H   VAL A  51      -5.431 -11.565   7.505  1.00  0.79           H  
ATOM    791  HA  VAL A  51      -3.147  -9.687   7.085  1.00  0.79           H  
ATOM    792  HB  VAL A  51      -5.936  -8.983   8.064  1.00  0.79           H  
ATOM    793 1HG1 VAL A  51      -5.064  -6.679   8.131  1.00  0.79           H  
ATOM    794 2HG1 VAL A  51      -4.192  -7.725   9.261  1.00  0.79           H  
ATOM    795 3HG1 VAL A  51      -3.448  -7.291   7.711  1.00  0.79           H  
ATOM    796 1HG2 VAL A  51      -5.966  -7.600   5.999  1.00  0.79           H  
ATOM    797 2HG2 VAL A  51      -4.354  -8.205   5.578  1.00  0.79           H  
ATOM    798 3HG2 VAL A  51      -5.737  -9.312   5.589  1.00  0.79           H  
ATOM    799  N   GLY A  52      -2.396  -9.709   9.407  1.00  0.80           N  
ATOM    800  CA  GLY A  52      -1.852  -9.824  10.758  1.00  0.80           C  
ATOM    801  C   GLY A  52      -0.675  -8.908  10.947  1.00  0.80           C  
ATOM    802  O   GLY A  52      -0.475  -7.984  10.172  1.00  0.80           O  
ATOM    803  H   GLY A  52      -1.831  -9.303   8.660  1.00  0.80           H  
ATOM    804 1HA  GLY A  52      -2.625  -9.586  11.489  1.00  0.80           H  
ATOM    805 2HA  GLY A  52      -1.529 -10.834  10.961  1.00  0.80           H  
ATOM    806  N   TYR A  53       0.084  -9.142  11.998  1.00  0.84           N  
ATOM    807  CA  TYR A  53       1.177  -8.245  12.334  1.00  0.84           C  
ATOM    808  C   TYR A  53       2.578  -8.839  12.404  1.00  0.84           C  
ATOM    809  O   TYR A  53       2.801  -9.984  12.797  1.00  0.84           O  
ATOM    810  CB  TYR A  53       0.849  -7.561  13.658  1.00  0.84           C  
ATOM    811  CG  TYR A  53      -0.278  -6.559  13.618  1.00  0.84           C  
ATOM    812  CD1 TYR A  53      -1.593  -6.965  13.636  1.00  0.84           C  
ATOM    813  CD2 TYR A  53       0.027  -5.211  13.633  1.00  0.84           C  
ATOM    814  CE1 TYR A  53      -2.603  -6.021  13.645  1.00  0.84           C  
ATOM    815  CE2 TYR A  53      -0.969  -4.276  13.653  1.00  0.84           C  
ATOM    816  CZ  TYR A  53      -2.282  -4.669  13.657  1.00  0.84           C  
ATOM    817  OH  TYR A  53      -3.286  -3.721  13.685  1.00  0.84           O  
ATOM    818  H   TYR A  53      -0.138  -9.938  12.583  1.00  0.84           H  
ATOM    819  HA  TYR A  53       1.203  -7.492  11.565  1.00  0.84           H  
ATOM    820 1HB  TYR A  53       0.605  -8.319  14.393  1.00  0.84           H  
ATOM    821 2HB  TYR A  53       1.719  -7.043  14.008  1.00  0.84           H  
ATOM    822  HD1 TYR A  53      -1.837  -8.030  13.641  1.00  0.84           H  
ATOM    823  HD2 TYR A  53       1.062  -4.891  13.629  1.00  0.84           H  
ATOM    824  HE1 TYR A  53      -3.646  -6.339  13.655  1.00  0.84           H  
ATOM    825  HE2 TYR A  53      -0.720  -3.223  13.661  1.00  0.84           H  
ATOM    826  HH  TYR A  53      -4.095  -4.093  13.309  1.00  0.84           H  
ATOM    827  N   ALA A  54       3.547  -7.992  12.087  1.00  0.89           N  
ATOM    828  CA  ALA A  54       4.954  -8.358  12.224  1.00  0.89           C  
ATOM    829  C   ALA A  54       5.742  -7.127  12.643  1.00  0.89           C  
ATOM    830  O   ALA A  54       5.428  -6.013  12.233  1.00  0.89           O  
ATOM    831  CB  ALA A  54       5.481  -8.929  10.922  1.00  0.89           C  
ATOM    832  H   ALA A  54       3.274  -7.070  11.738  1.00  0.89           H  
ATOM    833  HA  ALA A  54       5.049  -9.109  13.005  1.00  0.89           H  
ATOM    834 1HB  ALA A  54       6.531  -9.202  11.038  1.00  0.89           H  
ATOM    835 2HB  ALA A  54       4.904  -9.813  10.646  1.00  0.89           H  
ATOM    836 3HB  ALA A  54       5.381  -8.180  10.162  1.00  0.89           H  
ATOM    837  N   SER A  55       6.756  -7.311  13.482  1.00  0.97           N  
ATOM    838  CA  SER A  55       7.525  -6.159  13.950  1.00  0.97           C  
ATOM    839  C   SER A  55       8.230  -5.429  12.830  1.00  0.97           C  
ATOM    840  O   SER A  55       8.823  -6.046  11.945  1.00  0.97           O  
ATOM    841  CB  SER A  55       8.564  -6.548  14.982  1.00  0.97           C  
ATOM    842  OG  SER A  55       9.360  -5.421  15.342  1.00  0.97           O  
ATOM    843  H   SER A  55       6.983  -8.241  13.808  1.00  0.97           H  
ATOM    844  HA  SER A  55       6.837  -5.466  14.428  1.00  0.97           H  
ATOM    845 1HB  SER A  55       8.069  -6.950  15.867  1.00  0.97           H  
ATOM    846 2HB  SER A  55       9.189  -7.312  14.585  1.00  0.97           H  
ATOM    847  HG  SER A  55       8.792  -4.877  15.915  1.00  0.97           H  
ATOM    848  N   LYS A  56       8.269  -4.100  12.932  1.00  1.05           N  
ATOM    849  CA  LYS A  56       9.005  -3.298  11.963  1.00  1.05           C  
ATOM    850  C   LYS A  56      10.475  -3.666  11.982  1.00  1.05           C  
ATOM    851  O   LYS A  56      11.168  -3.540  10.976  1.00  1.05           O  
ATOM    852  CB  LYS A  56       8.944  -1.809  12.290  1.00  1.05           C  
ATOM    853  CG  LYS A  56       7.644  -1.113  12.074  1.00  1.05           C  
ATOM    854  CD  LYS A  56       7.774   0.302  12.573  1.00  1.05           C  
ATOM    855  CE  LYS A  56       8.688   1.125  11.651  1.00  1.05           C  
ATOM    856  NZ  LYS A  56       8.813   2.544  12.097  1.00  1.05           N  
ATOM    857  H   LYS A  56       7.774  -3.622  13.683  1.00  1.05           H  
ATOM    858  HA  LYS A  56       8.609  -3.487  10.969  1.00  1.05           H  
ATOM    859 1HB  LYS A  56       9.209  -1.667  13.338  1.00  1.05           H  
ATOM    860 2HB  LYS A  56       9.692  -1.290  11.694  1.00  1.05           H  
ATOM    861 1HG  LYS A  56       7.412  -1.080  11.036  1.00  1.05           H  
ATOM    862 2HG  LYS A  56       6.838  -1.626  12.586  1.00  1.05           H  
ATOM    863 1HD  LYS A  56       6.800   0.763  12.630  1.00  1.05           H  
ATOM    864 2HD  LYS A  56       8.206   0.290  13.569  1.00  1.05           H  
ATOM    865 1HE  LYS A  56       9.675   0.672  11.628  1.00  1.05           H  
ATOM    866 2HE  LYS A  56       8.266   1.112  10.644  1.00  1.05           H  
ATOM    867 1HZ  LYS A  56       9.401   3.056  11.463  1.00  1.05           H  
ATOM    868 2HZ  LYS A  56       7.879   2.956  12.103  1.00  1.05           H  
ATOM    869 3HZ  LYS A  56       9.198   2.584  13.021  1.00  1.05           H  
ATOM    870  N   SER A  57      10.964  -4.137  13.127  1.00  1.15           N  
ATOM    871  CA  SER A  57      12.375  -4.423  13.279  1.00  1.15           C  
ATOM    872  C   SER A  57      12.847  -5.601  12.436  1.00  1.15           C  
ATOM    873  O   SER A  57      14.048  -5.808  12.306  1.00  1.15           O  
ATOM    874  CB  SER A  57      12.737  -4.601  14.743  1.00  1.15           C  
ATOM    875  OG  SER A  57      12.179  -5.760  15.329  1.00  1.15           O  
ATOM    876  H   SER A  57      10.341  -4.321  13.911  1.00  1.15           H  
ATOM    877  HA  SER A  57      12.924  -3.547  12.932  1.00  1.15           H  
ATOM    878 1HB  SER A  57      13.817  -4.635  14.815  1.00  1.15           H  
ATOM    879 2HB  SER A  57      12.406  -3.726  15.297  1.00  1.15           H  
ATOM    880  HG  SER A  57      11.205  -5.673  15.237  1.00  1.15           H  
ATOM    881  N   TYR A  58      11.922  -6.379  11.873  1.00  1.27           N  
ATOM    882  CA  TYR A  58      12.332  -7.486  11.032  1.00  1.27           C  
ATOM    883  C   TYR A  58      11.978  -7.249   9.565  1.00  1.27           C  
ATOM    884  O   TYR A  58      12.158  -8.138   8.736  1.00  1.27           O  
ATOM    885  CB  TYR A  58      11.663  -8.776  11.456  1.00  1.27           C  
ATOM    886  CG  TYR A  58      11.932  -9.255  12.852  1.00  1.27           C  
ATOM    887  CD1 TYR A  58      10.881  -9.341  13.726  1.00  1.27           C  
ATOM    888  CD2 TYR A  58      13.201  -9.620  13.260  1.00  1.27           C  
ATOM    889  CE1 TYR A  58      11.079  -9.789  15.013  1.00  1.27           C  
ATOM    890  CE2 TYR A  58      13.409 -10.073  14.542  1.00  1.27           C  
ATOM    891  CZ  TYR A  58      12.353 -10.160  15.421  1.00  1.27           C  
ATOM    892  OH  TYR A  58      12.557 -10.618  16.704  1.00  1.27           O  
ATOM    893  H   TYR A  58      10.927  -6.188  11.998  1.00  1.27           H  
ATOM    894  HA  TYR A  58      13.409  -7.596  11.101  1.00  1.27           H  
ATOM    895 1HB  TYR A  58      10.587  -8.660  11.345  1.00  1.27           H  
ATOM    896 2HB  TYR A  58      11.987  -9.539  10.776  1.00  1.27           H  
ATOM    897  HD1 TYR A  58       9.886  -9.058  13.389  1.00  1.27           H  
ATOM    898  HD2 TYR A  58      14.027  -9.556  12.582  1.00  1.27           H  
ATOM    899  HE1 TYR A  58      10.237  -9.860  15.701  1.00  1.27           H  
ATOM    900  HE2 TYR A  58      14.410 -10.364  14.860  1.00  1.27           H  
ATOM    901  HH  TYR A  58      11.726 -10.601  17.186  1.00  1.27           H  
ATOM    902  N   ILE A  59      11.396  -6.097   9.249  1.00  1.44           N  
ATOM    903  CA  ILE A  59      10.924  -5.853   7.894  1.00  1.44           C  
ATOM    904  C   ILE A  59      11.453  -4.552   7.285  1.00  1.44           C  
ATOM    905  O   ILE A  59      11.276  -3.472   7.846  1.00  1.44           O  
ATOM    906  CB  ILE A  59       9.390  -5.921   7.866  1.00  1.44           C  
ATOM    907  CG1 ILE A  59       8.905  -7.301   8.283  1.00  1.44           C  
ATOM    908  CG2 ILE A  59       8.891  -5.550   6.569  1.00  1.44           C  
ATOM    909  CD1 ILE A  59       7.461  -7.388   8.375  1.00  1.44           C  
ATOM    910  H   ILE A  59      11.294  -5.355   9.944  1.00  1.44           H  
ATOM    911  HA  ILE A  59      11.285  -6.666   7.266  1.00  1.44           H  
ATOM    912  HB  ILE A  59       8.998  -5.221   8.610  1.00  1.44           H  
ATOM    913 1HG1 ILE A  59       9.257  -8.035   7.576  1.00  1.44           H  
ATOM    914 2HG1 ILE A  59       9.291  -7.547   9.266  1.00  1.44           H  
ATOM    915 1HG2 ILE A  59       7.801  -5.565   6.563  1.00  1.44           H  
ATOM    916 2HG2 ILE A  59       9.249  -4.554   6.401  1.00  1.44           H  
ATOM    917 3HG2 ILE A  59       9.274  -6.229   5.817  1.00  1.44           H  
ATOM    918 1HD1 ILE A  59       7.191  -8.393   8.672  1.00  1.44           H  
ATOM    919 2HD1 ILE A  59       7.096  -6.670   9.116  1.00  1.44           H  
ATOM    920 3HD1 ILE A  59       7.029  -7.168   7.403  1.00  1.44           H  
ATOM    921  N   THR A  60      12.101  -4.662   6.120  1.00  1.70           N  
ATOM    922  CA  THR A  60      12.725  -3.515   5.465  1.00  1.70           C  
ATOM    923  C   THR A  60      12.133  -3.107   4.074  1.00  1.70           C  
ATOM    924  O   THR A  60      12.592  -2.143   3.472  1.00  1.70           O  
ATOM    925  CB  THR A  60      14.265  -3.758   5.444  1.00  1.70           C  
ATOM    926  OG1 THR A  60      14.575  -4.976   4.764  1.00  1.70           O  
ATOM    927  CG2 THR A  60      14.821  -3.866   6.873  1.00  1.70           C  
ATOM    928  H   THR A  60      12.203  -5.577   5.707  1.00  1.70           H  
ATOM    929  HA  THR A  60      12.574  -2.654   6.118  1.00  1.70           H  
ATOM    930  HB  THR A  60      14.755  -2.926   4.948  1.00  1.70           H  
ATOM    931  HG1 THR A  60      15.527  -5.225   4.936  1.00  1.70           H  
ATOM    932 1HG2 THR A  60      15.902  -4.029   6.826  1.00  1.70           H  
ATOM    933 2HG2 THR A  60      14.614  -2.946   7.419  1.00  1.70           H  
ATOM    934 3HG2 THR A  60      14.358  -4.704   7.391  1.00  1.70           H  
ATOM    935  N   ILE A  61      11.107  -3.841   3.617  1.00  2.09           N  
ATOM    936  CA  ILE A  61      10.295  -3.651   2.377  1.00  2.09           C  
ATOM    937  C   ILE A  61      10.821  -2.901   1.144  1.00  2.09           C  
ATOM    938  O   ILE A  61      10.924  -1.672   1.156  1.00  2.09           O  
ATOM    939  CB  ILE A  61       8.966  -2.956   2.718  1.00  2.09           C  
ATOM    940  CG1 ILE A  61       8.260  -3.749   3.664  1.00  2.09           C  
ATOM    941  CG2 ILE A  61       8.102  -2.797   1.496  1.00  2.09           C  
ATOM    942  CD1 ILE A  61       7.942  -5.129   3.151  1.00  2.09           C  
ATOM    943  H   ILE A  61      10.839  -4.611   4.204  1.00  2.09           H  
ATOM    944  HA  ILE A  61      10.044  -4.650   2.032  1.00  2.09           H  
ATOM    945  HB  ILE A  61       9.168  -1.980   3.160  1.00  2.09           H  
ATOM    946 1HG1 ILE A  61       8.854  -3.804   4.512  1.00  2.09           H  
ATOM    947 2HG1 ILE A  61       7.339  -3.256   3.925  1.00  2.09           H  
ATOM    948 1HG2 ILE A  61       7.165  -2.323   1.762  1.00  2.09           H  
ATOM    949 2HG2 ILE A  61       8.610  -2.194   0.747  1.00  2.09           H  
ATOM    950 3HG2 ILE A  61       7.902  -3.776   1.104  1.00  2.09           H  
ATOM    951 1HD1 ILE A  61       7.420  -5.680   3.918  1.00  2.09           H  
ATOM    952 2HD1 ILE A  61       7.310  -5.057   2.262  1.00  2.09           H  
ATOM    953 3HD1 ILE A  61       8.865  -5.648   2.895  1.00  2.09           H  
ATOM    954  N   VAL A  62      11.003  -3.614   0.024  1.00  2.66           N  
ATOM    955  CA  VAL A  62      11.285  -2.880  -1.222  1.00  2.66           C  
ATOM    956  C   VAL A  62      10.712  -3.637  -2.425  1.00  2.66           C  
ATOM    957  O   VAL A  62      10.840  -4.859  -2.502  1.00  2.66           O  
ATOM    958  CB  VAL A  62      12.788  -2.802  -1.480  1.00  2.66           C  
ATOM    959  CG1 VAL A  62      13.230  -4.163  -1.881  1.00  2.66           C  
ATOM    960  CG2 VAL A  62      13.148  -1.729  -2.499  1.00  2.66           C  
ATOM    961  H   VAL A  62      10.953  -4.636   0.084  1.00  2.66           H  
ATOM    962  HA  VAL A  62      10.842  -1.884  -1.166  1.00  2.66           H  
ATOM    963  HB  VAL A  62      13.283  -2.561  -0.557  1.00  2.66           H  
ATOM    964 1HG1 VAL A  62      14.305  -4.168  -2.042  1.00  2.66           H  
ATOM    965 2HG1 VAL A  62      12.953  -4.885  -1.122  1.00  2.66           H  
ATOM    966 3HG1 VAL A  62      12.738  -4.398  -2.768  1.00  2.66           H  
ATOM    967 1HG2 VAL A  62      14.232  -1.708  -2.633  1.00  2.66           H  
ATOM    968 2HG2 VAL A  62      12.695  -1.910  -3.437  1.00  2.66           H  
ATOM    969 3HG2 VAL A  62      12.814  -0.761  -2.129  1.00  2.66           H  
ATOM    970  N   ASN A  63      10.245  -2.919  -3.442  1.00  3.42           N  
ATOM    971  CA  ASN A  63       9.748  -3.546  -4.676  1.00  3.42           C  
ATOM    972  C   ASN A  63      10.822  -4.307  -5.455  1.00  3.42           C  
ATOM    973  O   ASN A  63      10.532  -5.253  -6.183  1.00  3.42           O  
ATOM    974  CB  ASN A  63       9.165  -2.493  -5.595  1.00  3.42           C  
ATOM    975  CG  ASN A  63       7.816  -1.995  -5.190  1.00  3.42           C  
ATOM    976  OD1 ASN A  63       7.041  -2.677  -4.516  1.00  3.42           O  
ATOM    977  ND2 ASN A  63       7.519  -0.783  -5.594  1.00  3.42           N  
ATOM    978  H   ASN A  63      10.184  -1.914  -3.343  1.00  3.42           H  
ATOM    979  HA  ASN A  63       8.974  -4.264  -4.411  1.00  3.42           H  
ATOM    980 1HB  ASN A  63       9.849  -1.644  -5.643  1.00  3.42           H  
ATOM    981 2HB  ASN A  63       9.092  -2.901  -6.603  1.00  3.42           H  
ATOM    982 1HD2 ASN A  63       6.635  -0.378  -5.359  1.00  3.42           H  
ATOM    983 2HD2 ASN A  63       8.177  -0.262  -6.137  1.00  3.42           H  
ATOM    984  N   GLU A  64      12.057  -3.867  -5.294  1.00  4.35           N  
ATOM    985  CA  GLU A  64      13.234  -4.390  -5.975  1.00  4.35           C  
ATOM    986  C   GLU A  64      13.577  -5.840  -5.657  1.00  4.35           C  
ATOM    987  O   GLU A  64      14.261  -6.494  -6.443  1.00  4.35           O  
ATOM    988  CB  GLU A  64      14.462  -3.548  -5.605  1.00  4.35           C  
ATOM    989  CG  GLU A  64      14.460  -2.128  -6.133  1.00  4.35           C  
ATOM    990  CD  GLU A  64      15.689  -1.322  -5.711  1.00  4.35           C  
ATOM    991  OE1 GLU A  64      16.470  -1.793  -4.898  1.00  4.35           O  
ATOM    992  OE2 GLU A  64      15.841  -0.230  -6.210  1.00  4.35           O  
ATOM    993  H   GLU A  64      12.187  -3.100  -4.659  1.00  4.35           H  
ATOM    994  HA  GLU A  64      13.059  -4.314  -7.047  1.00  4.35           H  
ATOM    995 1HB  GLU A  64      14.555  -3.502  -4.527  1.00  4.35           H  
ATOM    996 2HB  GLU A  64      15.357  -4.040  -5.982  1.00  4.35           H  
ATOM    997 1HG  GLU A  64      14.413  -2.158  -7.220  1.00  4.35           H  
ATOM    998 2HG  GLU A  64      13.561  -1.627  -5.775  1.00  4.35           H  
ATOM    999  N   GLY A  65      13.215  -6.327  -4.470  1.00  5.34           N  
ATOM   1000  CA  GLY A  65      13.649  -7.662  -4.085  1.00  5.34           C  
ATOM   1001  C   GLY A  65      15.129  -7.666  -3.680  1.00  5.34           C  
ATOM   1002  O   GLY A  65      15.786  -8.708  -3.714  1.00  5.34           O  
ATOM   1003  H   GLY A  65      12.592  -5.794  -3.860  1.00  5.34           H  
ATOM   1004 1HA  GLY A  65      13.052  -8.012  -3.255  1.00  5.34           H  
ATOM   1005 2HA  GLY A  65      13.488  -8.350  -4.913  1.00  5.34           H  
ATOM   1006  N   SER A  66      15.640  -6.491  -3.295  1.00  6.25           N  
ATOM   1007  CA  SER A  66      17.041  -6.287  -2.924  1.00  6.25           C  
ATOM   1008  C   SER A  66      17.220  -6.303  -1.392  1.00  6.25           C  
ATOM   1009  O   SER A  66      17.341  -7.374  -0.818  1.00  6.25           O  
ATOM   1010  CB  SER A  66      17.520  -4.970  -3.547  1.00  6.25           C  
ATOM   1011  OG  SER A  66      16.846  -3.861  -3.004  1.00  6.25           O  
ATOM   1012  H   SER A  66      15.024  -5.698  -3.289  1.00  6.25           H  
ATOM   1013  HA  SER A  66      17.632  -7.099  -3.343  1.00  6.25           H  
ATOM   1014 1HB  SER A  66      18.593  -4.858  -3.404  1.00  6.25           H  
ATOM   1015 2HB  SER A  66      17.337  -5.006  -4.622  1.00  6.25           H  
ATOM   1016  HG  SER A  66      16.766  -3.191  -3.739  1.00  6.25           H  
ATOM   1017  N   LEU A  67      17.177  -5.143  -0.735  1.00  6.96           N  
ATOM   1018  CA  LEU A  67      17.280  -5.032   0.732  1.00  6.96           C  
ATOM   1019  C   LEU A  67      18.413  -5.741   1.470  1.00  6.96           C  
ATOM   1020  O   LEU A  67      19.327  -6.338   0.897  1.00  6.96           O  
ATOM   1021  CB  LEU A  67      15.994  -5.566   1.353  1.00  6.96           C  
ATOM   1022  CG  LEU A  67      14.852  -4.816   1.084  1.00  6.96           C  
ATOM   1023  CD1 LEU A  67      13.664  -5.566   1.599  1.00  6.96           C  
ATOM   1024  CD2 LEU A  67      14.981  -3.455   1.712  1.00  6.96           C  
ATOM   1025  H   LEU A  67      17.057  -4.315  -1.295  1.00  6.96           H  
ATOM   1026  HA  LEU A  67      17.363  -3.971   0.961  1.00  6.96           H  
ATOM   1027 1HB  LEU A  67      15.816  -6.553   0.963  1.00  6.96           H  
ATOM   1028 2HB  LEU A  67      16.059  -5.640   2.425  1.00  6.96           H  
ATOM   1029  HG  LEU A  67      14.771  -4.704   0.075  1.00  6.96           H  
ATOM   1030 1HD1 LEU A  67      12.788  -5.007   1.392  1.00  6.96           H  
ATOM   1031 2HD1 LEU A  67      13.603  -6.535   1.106  1.00  6.96           H  
ATOM   1032 3HD1 LEU A  67      13.740  -5.714   2.654  1.00  6.96           H  
ATOM   1033 1HD2 LEU A  67      14.095  -2.863   1.508  1.00  6.96           H  
ATOM   1034 2HD2 LEU A  67      15.092  -3.561   2.763  1.00  6.96           H  
ATOM   1035 3HD2 LEU A  67      15.854  -2.950   1.309  1.00  6.96           H  
ATOM   1036  N   GLU A  68      18.310  -5.608   2.790  1.00  7.46           N  
ATOM   1037  CA  GLU A  68      19.159  -6.188   3.808  1.00  7.46           C  
ATOM   1038  C   GLU A  68      18.262  -6.430   5.030  1.00  7.46           C  
ATOM   1039  O   GLU A  68      17.189  -5.819   5.132  1.00  7.46           O  
ATOM   1040  CB  GLU A  68      20.307  -5.239   4.140  1.00  7.46           C  
ATOM   1041  CG  GLU A  68      19.857  -3.909   4.728  1.00  7.46           C  
ATOM   1042  CD  GLU A  68      21.000  -2.934   4.975  1.00  7.46           C  
ATOM   1043  OE1 GLU A  68      22.104  -3.226   4.580  1.00  7.46           O  
ATOM   1044  OE2 GLU A  68      20.761  -1.905   5.584  1.00  7.46           O  
ATOM   1045  H   GLU A  68      17.546  -5.048   3.126  1.00  7.46           H  
ATOM   1046  HA  GLU A  68      19.552  -7.142   3.456  1.00  7.46           H  
ATOM   1047 1HB  GLU A  68      20.975  -5.716   4.858  1.00  7.46           H  
ATOM   1048 2HB  GLU A  68      20.884  -5.035   3.237  1.00  7.46           H  
ATOM   1049 1HG  GLU A  68      19.141  -3.448   4.048  1.00  7.46           H  
ATOM   1050 2HG  GLU A  68      19.342  -4.114   5.662  1.00  7.46           H  
ATOM   1051  N   HIS A  69      18.683  -7.315   5.936  1.00  7.82           N  
ATOM   1052  CA  HIS A  69      17.914  -7.567   7.156  1.00  7.82           C  
ATOM   1053  C   HIS A  69      18.530  -6.923   8.380  1.00  7.82           C  
ATOM   1054  O   HIS A  69      19.634  -7.281   8.798  1.00  7.82           O  
ATOM   1055  CB  HIS A  69      17.781  -9.059   7.464  1.00  7.82           C  
ATOM   1056  CG  HIS A  69      16.922  -9.344   8.721  1.00  7.82           C  
ATOM   1057  ND1 HIS A  69      17.009 -10.529   9.451  1.00  7.82           N  
ATOM   1058  CD2 HIS A  69      15.954  -8.622   9.322  1.00  7.82           C  
ATOM   1059  CE1 HIS A  69      16.147 -10.486  10.445  1.00  7.82           C  
ATOM   1060  NE2 HIS A  69      15.507  -9.355  10.380  1.00  7.82           N  
ATOM   1061  H   HIS A  69      19.554  -7.804   5.787  1.00  7.82           H  
ATOM   1062  HA  HIS A  69      16.907  -7.163   7.039  1.00  7.82           H  
ATOM   1063 1HB  HIS A  69      17.338  -9.567   6.611  1.00  7.82           H  
ATOM   1064 2HB  HIS A  69      18.766  -9.488   7.619  1.00  7.82           H  
ATOM   1065  HD2 HIS A  69      15.584  -7.642   9.025  1.00  7.82           H  
ATOM   1066  HE1 HIS A  69      15.982 -11.264  11.192  1.00  7.82           H  
ATOM   1067  HE2 HIS A  69      14.786  -9.061  11.010  1.00  7.82           H  
ATOM   1068  N   HIS A  70      17.816  -5.992   8.993  1.00  8.15           N  
ATOM   1069  CA  HIS A  70      18.325  -5.317  10.180  1.00  8.15           C  
ATOM   1070  C   HIS A  70      18.143  -6.202  11.415  1.00  8.15           C  
ATOM   1071  O   HIS A  70      17.350  -5.904  12.302  1.00  8.15           O  
ATOM   1072  CB  HIS A  70      17.599  -3.988  10.368  1.00  8.15           C  
ATOM   1073  CG  HIS A  70      17.880  -3.050   9.251  1.00  8.15           C  
ATOM   1074  ND1 HIS A  70      17.082  -1.965   8.954  1.00  8.15           N  
ATOM   1075  CD2 HIS A  70      18.873  -3.051   8.343  1.00  8.15           C  
ATOM   1076  CE1 HIS A  70      17.590  -1.333   7.900  1.00  8.15           C  
ATOM   1077  NE2 HIS A  70      18.675  -1.979   7.519  1.00  8.15           N  
ATOM   1078  H   HIS A  70      16.911  -5.738   8.620  1.00  8.15           H  
ATOM   1079  HA  HIS A  70      19.389  -5.116  10.066  1.00  8.15           H  
ATOM   1080 1HB  HIS A  70      16.521  -4.160  10.421  1.00  8.15           H  
ATOM   1081 2HB  HIS A  70      17.910  -3.527  11.304  1.00  8.15           H  
ATOM   1082  HD2 HIS A  70      19.688  -3.774   8.271  1.00  8.15           H  
ATOM   1083  HE1 HIS A  70      17.182  -0.440   7.430  1.00  8.15           H  
ATOM   1084  HE2 HIS A  70      19.308  -1.757   6.729  1.00  8.15           H  
ATOM   1085  N   HIS A  71      18.893  -7.293  11.448  1.00  8.49           N  
ATOM   1086  CA  HIS A  71      18.800  -8.292  12.506  1.00  8.49           C  
ATOM   1087  C   HIS A  71      19.268  -7.670  13.818  1.00  8.49           C  
ATOM   1088  O   HIS A  71      20.212  -6.878  13.833  1.00  8.49           O  
ATOM   1089  CB  HIS A  71      19.647  -9.527  12.168  1.00  8.49           C  
ATOM   1090  CG  HIS A  71      19.334 -10.775  13.001  1.00  8.49           C  
ATOM   1091  ND1 HIS A  71      19.729 -10.942  14.319  1.00  8.49           N  
ATOM   1092  CD2 HIS A  71      18.669 -11.907  12.665  1.00  8.49           C  
ATOM   1093  CE1 HIS A  71      19.309 -12.122  14.749  1.00  8.49           C  
ATOM   1094  NE2 HIS A  71      18.669 -12.725  13.765  1.00  8.49           N  
ATOM   1095  H   HIS A  71      19.523  -7.439  10.660  1.00  8.49           H  
ATOM   1096  HA  HIS A  71      17.764  -8.607  12.627  1.00  8.49           H  
ATOM   1097 1HB  HIS A  71      19.501  -9.777  11.113  1.00  8.49           H  
ATOM   1098 2HB  HIS A  71      20.699  -9.289  12.302  1.00  8.49           H  
ATOM   1099  HD1 HIS A  71      20.237 -10.288  14.919  1.00  8.49           H  
ATOM   1100  HD2 HIS A  71      18.187 -12.238  11.754  1.00  8.49           H  
ATOM   1101  HE1 HIS A  71      19.510 -12.449  15.762  1.00  8.49           H  
ATOM   1102  N   HIS A  72      18.611  -8.016  14.916  1.00  8.86           N  
ATOM   1103  CA  HIS A  72      18.999  -7.505  16.224  1.00  8.86           C  
ATOM   1104  C   HIS A  72      20.366  -8.018  16.665  1.00  8.86           C  
ATOM   1105  O   HIS A  72      20.761  -9.144  16.340  1.00  8.86           O  
ATOM   1106  CB  HIS A  72      17.950  -7.907  17.267  1.00  8.86           C  
ATOM   1107  CG  HIS A  72      16.659  -7.176  17.115  1.00  8.86           C  
ATOM   1108  ND1 HIS A  72      16.524  -5.844  17.437  1.00  8.86           N  
ATOM   1109  CD2 HIS A  72      15.454  -7.572  16.635  1.00  8.86           C  
ATOM   1110  CE1 HIS A  72      15.293  -5.454  17.175  1.00  8.86           C  
ATOM   1111  NE2 HIS A  72      14.622  -6.481  16.681  1.00  8.86           N  
ATOM   1112  H   HIS A  72      17.832  -8.655  14.845  1.00  8.86           H  
ATOM   1113  HA  HIS A  72      19.050  -6.416  16.186  1.00  8.86           H  
ATOM   1114 1HB  HIS A  72      17.751  -8.975  17.185  1.00  8.86           H  
ATOM   1115 2HB  HIS A  72      18.345  -7.726  18.272  1.00  8.86           H  
ATOM   1116  HD2 HIS A  72      15.202  -8.561  16.269  1.00  8.86           H  
ATOM   1117  HE1 HIS A  72      14.898  -4.451  17.323  1.00  8.86           H  
ATOM   1118  HE2 HIS A  72      13.642  -6.441  16.365  1.00  8.86           H  
ATOM   1119  N   HIS A  73      21.106  -7.174  17.380  1.00  9.23           N  
ATOM   1120  CA  HIS A  73      22.383  -7.584  17.942  1.00  9.23           C  
ATOM   1121  C   HIS A  73      22.101  -8.404  19.193  1.00  9.23           C  
ATOM   1122  O   HIS A  73      21.205  -8.048  19.964  1.00  9.23           O  
ATOM   1123  CB  HIS A  73      23.262  -6.384  18.317  1.00  9.23           C  
ATOM   1124  CG  HIS A  73      24.750  -6.715  18.466  1.00  9.23           C  
ATOM   1125  ND1 HIS A  73      25.282  -7.429  19.535  1.00  9.23           N  
ATOM   1126  CD2 HIS A  73      25.799  -6.411  17.661  1.00  9.23           C  
ATOM   1127  CE1 HIS A  73      26.587  -7.555  19.368  1.00  9.23           C  
ATOM   1128  NE2 HIS A  73      26.927  -6.941  18.242  1.00  9.23           N  
ATOM   1129  H   HIS A  73      20.752  -6.245  17.570  1.00  9.23           H  
ATOM   1130  HA  HIS A  73      22.927  -8.212  17.236  1.00  9.23           H  
ATOM   1131 1HB  HIS A  73      23.158  -5.607  17.558  1.00  9.23           H  
ATOM   1132 2HB  HIS A  73      22.914  -5.967  19.261  1.00  9.23           H  
ATOM   1133  HD1 HIS A  73      24.804  -7.876  20.330  1.00  9.23           H  
ATOM   1134  HD2 HIS A  73      25.877  -5.867  16.720  1.00  9.23           H  
ATOM   1135  HE1 HIS A  73      27.180  -8.094  20.105  1.00  9.23           H  
ATOM   1136  N   HIS A  74      22.858  -9.465  19.390  1.00  9.57           N  
ATOM   1137  CA  HIS A  74      22.747 -10.277  20.586  1.00  9.57           C  
ATOM   1138  C   HIS A  74      24.133 -10.498  21.163  1.00  9.57           C  
ATOM   1139  O   HIS A  74      24.803  -9.517  21.494  1.00  9.57           O  
ATOM   1140  OXT HIS A  74      24.711 -11.546  20.882  1.00  9.57           O  
ATOM   1141  CB  HIS A  74      22.047 -11.608  20.286  1.00  9.57           C  
ATOM   1142  CG  HIS A  74      20.617 -11.450  19.819  1.00  9.57           C  
ATOM   1143  ND1 HIS A  74      19.565 -11.292  20.698  1.00  9.57           N  
ATOM   1144  CD2 HIS A  74      20.078 -11.414  18.582  1.00  9.57           C  
ATOM   1145  CE1 HIS A  74      18.439 -11.175  20.019  1.00  9.57           C  
ATOM   1146  NE2 HIS A  74      18.715 -11.250  18.734  1.00  9.57           N  
ATOM   1147  H   HIS A  74      23.548  -9.707  18.691  1.00  9.57           H  
ATOM   1148  HA  HIS A  74      22.157  -9.752  21.337  1.00  9.57           H  
ATOM   1149 1HB  HIS A  74      22.597 -12.142  19.514  1.00  9.57           H  
ATOM   1150 2HB  HIS A  74      22.047 -12.231  21.181  1.00  9.57           H  
ATOM   1151  HD1 HIS A  74      19.628 -11.263  21.696  1.00  9.57           H  
ATOM   1152  HD2 HIS A  74      20.518 -11.486  17.592  1.00  9.57           H  
ATOM   1153  HE1 HIS A  74      17.491 -11.043  20.538  1.00  9.57           H  
ENDMDL

REMARK ID 697649 DOMAINID 688174 MODEL 4 2KRS_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       1.829  -0.099  -1.548  1.00  1.36           N  
ATOM      2  CA  MET A   1       3.207  -0.584  -1.499  1.00  1.36           C  
ATOM      3  C   MET A   1       4.197   0.565  -1.351  1.00  1.36           C  
ATOM      4  O   MET A   1       4.105   1.572  -2.040  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.519  -1.430  -2.734  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.926  -1.970  -2.763  1.00  1.36           C  
ATOM      7  SD  MET A   1       5.306  -3.039  -4.196  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.320  -1.898  -5.575  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.193  -0.883  -1.558  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.647   0.471  -0.735  1.00  1.36           H  
ATOM     11 3H   MET A   1       1.684   0.466  -2.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       3.316  -1.218  -0.619  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.840  -2.278  -2.769  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.349  -0.849  -3.627  1.00  1.36           H  
ATOM     15 1HG  MET A   1       5.590  -1.132  -2.767  1.00  1.36           H  
ATOM     16 2HG  MET A   1       5.111  -2.538  -1.857  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.549  -2.437  -6.496  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.345  -1.438  -5.659  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.070  -1.136  -5.411  1.00  1.36           H  
ATOM     20  N   GLN A   2       5.129   0.467  -0.417  1.00  1.38           N  
ATOM     21  CA  GLN A   2       6.099   1.561  -0.282  1.00  1.38           C  
ATOM     22  C   GLN A   2       7.527   1.073  -0.324  1.00  1.38           C  
ATOM     23  O   GLN A   2       7.836  -0.051   0.062  1.00  1.38           O  
ATOM     24  CB  GLN A   2       5.903   2.382   1.000  1.00  1.38           C  
ATOM     25  CG  GLN A   2       4.598   3.163   1.084  1.00  1.38           C  
ATOM     26  CD  GLN A   2       4.540   4.053   2.313  1.00  1.38           C  
ATOM     27  OE1 GLN A   2       5.411   3.957   3.201  1.00  1.38           O  
ATOM     28  NE2 GLN A   2       3.539   4.932   2.387  1.00  1.38           N  
ATOM     29  H   GLN A   2       5.207  -0.358   0.170  1.00  1.38           H  
ATOM     30  HA  GLN A   2       5.982   2.240  -1.124  1.00  1.38           H  
ATOM     31 1HB  GLN A   2       5.964   1.724   1.864  1.00  1.38           H  
ATOM     32 2HB  GLN A   2       6.717   3.103   1.080  1.00  1.38           H  
ATOM     33 1HG  GLN A   2       4.525   3.797   0.213  1.00  1.38           H  
ATOM     34 2HG  GLN A   2       3.758   2.476   1.116  1.00  1.38           H  
ATOM     35 1HE2 GLN A   2       3.462   5.539   3.174  1.00  1.38           H  
ATOM     36 2HE2 GLN A   2       2.831   5.011   1.641  1.00  1.38           H  
ATOM     37  N   GLY A   3       8.408   1.944  -0.768  1.00  1.41           N  
ATOM     38  CA  GLY A   3       9.812   1.602  -0.772  1.00  1.41           C  
ATOM     39  C   GLY A   3      10.648   2.723  -1.314  1.00  1.41           C  
ATOM     40  O   GLY A   3      10.200   3.864  -1.399  1.00  1.41           O  
ATOM     41  H   GLY A   3       8.091   2.856  -1.106  1.00  1.41           H  
ATOM     42 1HA  GLY A   3      10.127   1.378   0.248  1.00  1.41           H  
ATOM     43 2HA  GLY A   3       9.980   0.707  -1.351  1.00  1.41           H  
ATOM     44  N   VAL A   4      11.876   2.393  -1.637  1.00  1.45           N  
ATOM     45  CA  VAL A   4      12.831   3.371  -2.083  1.00  1.45           C  
ATOM     46  C   VAL A   4      13.234   3.117  -3.518  1.00  1.45           C  
ATOM     47  O   VAL A   4      13.547   2.000  -3.882  1.00  1.45           O  
ATOM     48  CB  VAL A   4      14.033   3.294  -1.143  1.00  1.45           C  
ATOM     49  CG1 VAL A   4      15.028   4.202  -1.580  1.00  1.45           C  
ATOM     50  CG2 VAL A   4      13.590   3.637   0.270  1.00  1.45           C  
ATOM     51  H   VAL A   4      12.164   1.431  -1.562  1.00  1.45           H  
ATOM     52  HA  VAL A   4      12.387   4.358  -2.023  1.00  1.45           H  
ATOM     53  HB  VAL A   4      14.459   2.293  -1.170  1.00  1.45           H  
ATOM     54 1HG1 VAL A   4      15.895   4.161  -0.923  1.00  1.45           H  
ATOM     55 2HG1 VAL A   4      15.315   3.928  -2.591  1.00  1.45           H  
ATOM     56 3HG1 VAL A   4      14.605   5.200  -1.569  1.00  1.45           H  
ATOM     57 1HG2 VAL A   4      14.448   3.591   0.939  1.00  1.45           H  
ATOM     58 2HG2 VAL A   4      13.175   4.647   0.279  1.00  1.45           H  
ATOM     59 3HG2 VAL A   4      12.835   2.933   0.608  1.00  1.45           H  
ATOM     60  N   VAL A   5      13.145   4.110  -4.375  1.00  1.50           N  
ATOM     61  CA  VAL A   5      13.552   3.821  -5.732  1.00  1.50           C  
ATOM     62  C   VAL A   5      15.034   3.481  -5.789  1.00  1.50           C  
ATOM     63  O   VAL A   5      15.878   4.217  -5.266  1.00  1.50           O  
ATOM     64  CB  VAL A   5      13.277   5.006  -6.653  1.00  1.50           C  
ATOM     65  CG1 VAL A   5      14.130   6.114  -6.251  1.00  1.50           C  
ATOM     66  CG2 VAL A   5      13.571   4.627  -8.098  1.00  1.50           C  
ATOM     67  H   VAL A   5      12.880   5.046  -4.067  1.00  1.50           H  
ATOM     68  HA  VAL A   5      12.982   2.963  -6.090  1.00  1.50           H  
ATOM     69  HB  VAL A   5      12.240   5.308  -6.544  1.00  1.50           H  
ATOM     70 1HG1 VAL A   5      13.947   6.955  -6.875  1.00  1.50           H  
ATOM     71 2HG1 VAL A   5      13.917   6.374  -5.232  1.00  1.50           H  
ATOM     72 3HG1 VAL A   5      15.164   5.822  -6.344  1.00  1.50           H  
ATOM     73 1HG2 VAL A   5      13.369   5.472  -8.753  1.00  1.50           H  
ATOM     74 2HG2 VAL A   5      14.610   4.343  -8.206  1.00  1.50           H  
ATOM     75 3HG2 VAL A   5      12.951   3.801  -8.367  1.00  1.50           H  
ATOM     76  N   LYS A   6      15.366   2.441  -6.523  1.00  1.52           N  
ATOM     77  CA  LYS A   6      16.756   2.104  -6.731  1.00  1.52           C  
ATOM     78  C   LYS A   6      16.967   2.127  -8.223  1.00  1.52           C  
ATOM     79  O   LYS A   6      16.373   1.325  -8.946  1.00  1.52           O  
ATOM     80  CB  LYS A   6      17.100   0.747  -6.140  1.00  1.52           C  
ATOM     81  CG  LYS A   6      18.578   0.416  -6.192  1.00  1.52           C  
ATOM     82  CD  LYS A   6      19.381   1.294  -5.227  1.00  1.52           C  
ATOM     83  CE  LYS A   6      19.235   0.825  -3.777  1.00  1.52           C  
ATOM     84  NZ  LYS A   6      20.095   1.612  -2.845  1.00  1.52           N  
ATOM     85  H   LYS A   6      14.641   1.870  -6.927  1.00  1.52           H  
ATOM     86  HA  LYS A   6      17.394   2.862  -6.280  1.00  1.52           H  
ATOM     87 1HB  LYS A   6      16.791   0.729  -5.097  1.00  1.52           H  
ATOM     88 2HB  LYS A   6      16.553  -0.038  -6.665  1.00  1.52           H  
ATOM     89 1HG  LYS A   6      18.719  -0.614  -5.905  1.00  1.52           H  
ATOM     90 2HG  LYS A   6      18.954   0.558  -7.203  1.00  1.52           H  
ATOM     91 1HD  LYS A   6      20.432   1.276  -5.506  1.00  1.52           H  
ATOM     92 2HD  LYS A   6      19.025   2.323  -5.288  1.00  1.52           H  
ATOM     93 1HE  LYS A   6      18.199   0.929  -3.466  1.00  1.52           H  
ATOM     94 2HE  LYS A   6      19.521  -0.223  -3.719  1.00  1.52           H  
ATOM     95 1HZ  LYS A   6      19.981   1.274  -1.894  1.00  1.52           H  
ATOM     96 2HZ  LYS A   6      21.056   1.515  -3.120  1.00  1.52           H  
ATOM     97 3HZ  LYS A   6      19.819   2.607  -2.879  1.00  1.52           H  
ATOM     98  N   VAL A   7      17.775   3.067  -8.680  1.00  1.49           N  
ATOM     99  CA  VAL A   7      17.949   3.264 -10.106  1.00  1.49           C  
ATOM    100  C   VAL A   7      19.337   3.799 -10.454  1.00  1.49           C  
ATOM    101  O   VAL A   7      19.924   4.574  -9.706  1.00  1.49           O  
ATOM    102  CB  VAL A   7      16.828   4.201 -10.599  1.00  1.49           C  
ATOM    103  CG1 VAL A   7      16.973   5.569  -9.940  1.00  1.49           C  
ATOM    104  CG2 VAL A   7      16.838   4.282 -12.091  1.00  1.49           C  
ATOM    105  H   VAL A   7      18.256   3.674  -8.020  1.00  1.49           H  
ATOM    106  HA  VAL A   7      17.818   2.310 -10.607  1.00  1.49           H  
ATOM    107  HB  VAL A   7      15.866   3.794 -10.289  1.00  1.49           H  
ATOM    108 1HG1 VAL A   7      16.165   6.224 -10.266  1.00  1.49           H  
ATOM    109 2HG1 VAL A   7      16.925   5.440  -8.874  1.00  1.49           H  
ATOM    110 3HG1 VAL A   7      17.929   6.006 -10.216  1.00  1.49           H  
ATOM    111 1HG2 VAL A   7      16.049   4.907 -12.383  1.00  1.49           H  
ATOM    112 2HG2 VAL A   7      17.737   4.685 -12.454  1.00  1.49           H  
ATOM    113 3HG2 VAL A   7      16.695   3.285 -12.509  1.00  1.49           H  
ATOM    114  N   ASN A   8      19.848   3.407 -11.612  1.00  1.40           N  
ATOM    115  CA  ASN A   8      21.141   3.868 -12.113  1.00  1.40           C  
ATOM    116  C   ASN A   8      21.246   5.389 -12.339  1.00  1.40           C  
ATOM    117  O   ASN A   8      22.339   5.954 -12.302  1.00  1.40           O  
ATOM    118  CB  ASN A   8      21.428   3.159 -13.408  1.00  1.40           C  
ATOM    119  CG  ASN A   8      20.336   3.451 -14.378  1.00  1.40           C  
ATOM    120  OD1 ASN A   8      19.192   3.041 -14.127  1.00  1.40           O  
ATOM    121  ND2 ASN A   8      20.634   4.146 -15.437  1.00  1.40           N  
ATOM    122  H   ASN A   8      19.313   2.763 -12.177  1.00  1.40           H  
ATOM    123  HA  ASN A   8      21.902   3.597 -11.378  1.00  1.40           H  
ATOM    124 1HB  ASN A   8      22.378   3.496 -13.823  1.00  1.40           H  
ATOM    125 2HB  ASN A   8      21.491   2.084 -13.244  1.00  1.40           H  
ATOM    126 1HD2 ASN A   8      19.918   4.387 -16.095  1.00  1.40           H  
ATOM    127 2HD2 ASN A   8      21.569   4.458 -15.583  1.00  1.40           H  
ATOM    128  N   SER A   9      20.114   6.037 -12.588  1.00  1.27           N  
ATOM    129  CA  SER A   9      20.059   7.471 -12.841  1.00  1.27           C  
ATOM    130  C   SER A   9      18.682   8.009 -12.494  1.00  1.27           C  
ATOM    131  O   SER A   9      17.712   7.264 -12.445  1.00  1.27           O  
ATOM    132  CB  SER A   9      20.354   7.775 -14.293  1.00  1.27           C  
ATOM    133  OG  SER A   9      19.323   7.313 -15.122  1.00  1.27           O  
ATOM    134  H   SER A   9      19.261   5.510 -12.596  1.00  1.27           H  
ATOM    135  HA  SER A   9      20.796   7.968 -12.211  1.00  1.27           H  
ATOM    136 1HB  SER A   9      20.475   8.848 -14.424  1.00  1.27           H  
ATOM    137 2HB  SER A   9      21.293   7.301 -14.578  1.00  1.27           H  
ATOM    138  HG  SER A   9      18.539   7.837 -14.879  1.00  1.27           H  
ATOM    139  N   ALA A  10      18.577   9.320 -12.343  1.00  1.11           N  
ATOM    140  CA  ALA A  10      17.286   9.933 -12.037  1.00  1.11           C  
ATOM    141  C   ALA A  10      16.262   9.651 -13.131  1.00  1.11           C  
ATOM    142  O   ALA A  10      16.603   9.616 -14.317  1.00  1.11           O  
ATOM    143  CB  ALA A  10      17.456  11.425 -11.852  1.00  1.11           C  
ATOM    144  H   ALA A  10      19.401   9.899 -12.416  1.00  1.11           H  
ATOM    145  HA  ALA A  10      16.913   9.493 -11.114  1.00  1.11           H  
ATOM    146 1HB  ALA A  10      16.507  11.836 -11.598  1.00  1.11           H  
ATOM    147 2HB  ALA A  10      18.163  11.617 -11.048  1.00  1.11           H  
ATOM    148 3HB  ALA A  10      17.819  11.873 -12.773  1.00  1.11           H  
ATOM    149  N   LEU A  11      15.010   9.466 -12.715  1.00  0.96           N  
ATOM    150  CA  LEU A  11      13.902   9.187 -13.613  1.00  0.96           C  
ATOM    151  C   LEU A  11      12.914  10.339 -13.714  1.00  0.96           C  
ATOM    152  O   LEU A  11      12.520  10.926 -12.710  1.00  0.96           O  
ATOM    153  CB  LEU A  11      13.161   7.971 -13.071  1.00  0.96           C  
ATOM    154  CG  LEU A  11      13.972   6.743 -12.924  1.00  0.96           C  
ATOM    155  CD1 LEU A  11      13.105   5.665 -12.234  1.00  0.96           C  
ATOM    156  CD2 LEU A  11      14.476   6.330 -14.327  1.00  0.96           C  
ATOM    157  H   LEU A  11      14.822   9.512 -11.720  1.00  0.96           H  
ATOM    158  HA  LEU A  11      14.301   8.976 -14.604  1.00  0.96           H  
ATOM    159 1HB  LEU A  11      12.775   8.219 -12.089  1.00  0.96           H  
ATOM    160 2HB  LEU A  11      12.321   7.751 -13.727  1.00  0.96           H  
ATOM    161  HG  LEU A  11      14.828   6.945 -12.278  1.00  0.96           H  
ATOM    162 1HD1 LEU A  11      13.673   4.763 -12.082  1.00  0.96           H  
ATOM    163 2HD1 LEU A  11      12.783   6.036 -11.263  1.00  0.96           H  
ATOM    164 3HD1 LEU A  11      12.232   5.444 -12.844  1.00  0.96           H  
ATOM    165 1HD2 LEU A  11      15.085   5.451 -14.279  1.00  0.96           H  
ATOM    166 2HD2 LEU A  11      13.624   6.137 -14.975  1.00  0.96           H  
ATOM    167 3HD2 LEU A  11      15.074   7.142 -14.745  1.00  0.96           H  
ATOM    168  N   ASN A  12      12.436  10.616 -14.915  1.00  0.84           N  
ATOM    169  CA  ASN A  12      11.435  11.670 -15.074  1.00  0.84           C  
ATOM    170  C   ASN A  12      10.024  11.109 -15.013  1.00  0.84           C  
ATOM    171  O   ASN A  12       9.630  10.295 -15.854  1.00  0.84           O  
ATOM    172  CB  ASN A  12      11.688  12.462 -16.330  1.00  0.84           C  
ATOM    173  CG  ASN A  12      12.975  13.247 -16.232  1.00  0.84           C  
ATOM    174  OD1 ASN A  12      13.239  13.943 -15.233  1.00  0.84           O  
ATOM    175  ND2 ASN A  12      13.789  13.155 -17.257  1.00  0.84           N  
ATOM    176  H   ASN A  12      12.774  10.109 -15.722  1.00  0.84           H  
ATOM    177  HA  ASN A  12      11.524  12.364 -14.239  1.00  0.84           H  
ATOM    178 1HB  ASN A  12      11.737  11.792 -17.189  1.00  0.84           H  
ATOM    179 2HB  ASN A  12      10.868  13.144 -16.497  1.00  0.84           H  
ATOM    180 1HD2 ASN A  12      14.659  13.654 -17.252  1.00  0.84           H  
ATOM    181 2HD2 ASN A  12      13.546  12.590 -18.044  1.00  0.84           H  
ATOM    182  N   MET A  13       9.295  11.498 -13.968  1.00  0.76           N  
ATOM    183  CA  MET A  13       7.955  10.985 -13.735  1.00  0.76           C  
ATOM    184  C   MET A  13       6.995  11.710 -14.654  1.00  0.76           C  
ATOM    185  O   MET A  13       7.034  12.944 -14.752  1.00  0.76           O  
ATOM    186  CB  MET A  13       7.562  11.163 -12.276  1.00  0.76           C  
ATOM    187  CG  MET A  13       8.369  10.325 -11.310  1.00  0.76           C  
ATOM    188  SD  MET A  13       7.862  10.572  -9.615  1.00  0.76           S  
ATOM    189  CE  MET A  13       6.272   9.763  -9.651  1.00  0.76           C  
ATOM    190  H   MET A  13       9.672  12.198 -13.337  1.00  0.76           H  
ATOM    191  HA  MET A  13       7.935   9.927 -13.984  1.00  0.76           H  
ATOM    192 1HB  MET A  13       7.682  12.207 -11.996  1.00  0.76           H  
ATOM    193 2HB  MET A  13       6.507  10.904 -12.154  1.00  0.76           H  
ATOM    194 1HG  MET A  13       8.258   9.274 -11.558  1.00  0.76           H  
ATOM    195 2HG  MET A  13       9.427  10.590 -11.399  1.00  0.76           H  
ATOM    196 1HE  MET A  13       5.807   9.809  -8.664  1.00  0.76           H  
ATOM    197 2HE  MET A  13       5.624  10.249 -10.378  1.00  0.76           H  
ATOM    198 3HE  MET A  13       6.410   8.732  -9.942  1.00  0.76           H  
ATOM    199  N   ARG A  14       6.101  10.944 -15.265  1.00  0.72           N  
ATOM    200  CA  ARG A  14       5.177  11.432 -16.282  1.00  0.72           C  
ATOM    201  C   ARG A  14       3.732  11.567 -15.829  1.00  0.72           C  
ATOM    202  O   ARG A  14       3.284  10.899 -14.904  1.00  0.72           O  
ATOM    203  CB  ARG A  14       5.220  10.471 -17.457  1.00  0.72           C  
ATOM    204  CG  ARG A  14       6.599  10.266 -18.067  1.00  0.72           C  
ATOM    205  CD  ARG A  14       7.069  11.432 -18.860  1.00  0.72           C  
ATOM    206  NE  ARG A  14       8.407  11.184 -19.389  1.00  0.72           N  
ATOM    207  CZ  ARG A  14       9.038  11.908 -20.344  1.00  0.72           C  
ATOM    208  NH1 ARG A  14       8.462  12.939 -20.930  1.00  0.72           N  
ATOM    209  NH2 ARG A  14      10.263  11.570 -20.706  1.00  0.72           N  
ATOM    210  H   ARG A  14       6.125   9.943 -15.068  1.00  0.72           H  
ATOM    211  HA  ARG A  14       5.526  12.406 -16.615  1.00  0.72           H  
ATOM    212 1HB  ARG A  14       4.866   9.490 -17.133  1.00  0.72           H  
ATOM    213 2HB  ARG A  14       4.551  10.810 -18.222  1.00  0.72           H  
ATOM    214 1HG  ARG A  14       7.324  10.072 -17.275  1.00  0.72           H  
ATOM    215 2HG  ARG A  14       6.557   9.400 -18.736  1.00  0.72           H  
ATOM    216 1HD  ARG A  14       6.400  11.604 -19.696  1.00  0.72           H  
ATOM    217 2HD  ARG A  14       7.094  12.318 -18.231  1.00  0.72           H  
ATOM    218  HE  ARG A  14       8.918  10.406 -18.987  1.00  0.72           H  
ATOM    219 1HH1 ARG A  14       7.505  13.235 -20.690  1.00  0.72           H  
ATOM    220 2HH1 ARG A  14       8.961  13.451 -21.638  1.00  0.72           H  
ATOM    221 1HH2 ARG A  14      10.719  10.781 -20.270  1.00  0.72           H  
ATOM    222 2HH2 ARG A  14      10.743  12.102 -21.417  1.00  0.72           H  
ATOM    223  N   SER A  15       2.962  12.372 -16.550  1.00  0.73           N  
ATOM    224  CA  SER A  15       1.538  12.543 -16.252  1.00  0.73           C  
ATOM    225  C   SER A  15       0.660  11.309 -16.579  1.00  0.73           C  
ATOM    226  O   SER A  15      -0.505  11.263 -16.186  1.00  0.73           O  
ATOM    227  CB  SER A  15       1.011  13.764 -16.964  1.00  0.73           C  
ATOM    228  OG  SER A  15       0.966  13.557 -18.343  1.00  0.73           O  
ATOM    229  H   SER A  15       3.395  12.937 -17.281  1.00  0.73           H  
ATOM    230  HA  SER A  15       1.451  12.728 -15.180  1.00  0.73           H  
ATOM    231 1HB  SER A  15       0.017  14.009 -16.594  1.00  0.73           H  
ATOM    232 2HB  SER A  15       1.664  14.610 -16.746  1.00  0.73           H  
ATOM    233  HG  SER A  15       0.193  13.006 -18.489  1.00  0.73           H  
ATOM    234  N   GLY A  16       1.209  10.313 -17.277  1.00  0.76           N  
ATOM    235  CA  GLY A  16       0.457   9.097 -17.604  1.00  0.76           C  
ATOM    236  C   GLY A  16       1.388   7.996 -18.140  1.00  0.76           C  
ATOM    237  O   GLY A  16       2.564   8.265 -18.362  1.00  0.76           O  
ATOM    238  H   GLY A  16       2.167  10.408 -17.578  1.00  0.76           H  
ATOM    239 1HA  GLY A  16      -0.064   8.774 -16.712  1.00  0.76           H  
ATOM    240 2HA  GLY A  16      -0.299   9.334 -18.351  1.00  0.76           H  
ATOM    241  N   PRO A  17       0.901   6.740 -18.300  1.00  0.80           N  
ATOM    242  CA  PRO A  17       1.643   5.570 -18.772  1.00  0.80           C  
ATOM    243  C   PRO A  17       2.208   5.790 -20.154  1.00  0.80           C  
ATOM    244  O   PRO A  17       1.474   6.241 -21.031  1.00  0.80           O  
ATOM    245  CB  PRO A  17       0.561   4.487 -18.861  1.00  0.80           C  
ATOM    246  CG  PRO A  17      -0.513   4.926 -17.925  1.00  0.80           C  
ATOM    247  CD  PRO A  17      -0.522   6.449 -18.024  1.00  0.80           C  
ATOM    248  HA  PRO A  17       2.434   5.309 -18.051  1.00  0.80           H  
ATOM    249 1HB  PRO A  17       0.211   4.398 -19.899  1.00  0.80           H  
ATOM    250 2HB  PRO A  17       0.991   3.509 -18.586  1.00  0.80           H  
ATOM    251 1HG  PRO A  17      -1.475   4.481 -18.222  1.00  0.80           H  
ATOM    252 2HG  PRO A  17      -0.304   4.554 -16.935  1.00  0.80           H  
ATOM    253 1HD  PRO A  17      -1.150   6.788 -18.861  1.00  0.80           H  
ATOM    254 2HD  PRO A  17      -0.861   6.839 -17.075  1.00  0.80           H  
ATOM    255  N   GLY A  18       3.420   5.321 -20.400  1.00  0.84           N  
ATOM    256  CA  GLY A  18       4.049   5.468 -21.708  1.00  0.84           C  
ATOM    257  C   GLY A  18       4.844   6.767 -21.780  1.00  0.84           C  
ATOM    258  O   GLY A  18       4.915   7.511 -20.805  1.00  0.84           O  
ATOM    259  H   GLY A  18       3.955   4.908 -19.647  1.00  0.84           H  
ATOM    260 1HA  GLY A  18       4.705   4.621 -21.901  1.00  0.84           H  
ATOM    261 2HA  GLY A  18       3.284   5.465 -22.483  1.00  0.84           H  
ATOM    262  N   SER A  19       5.467   7.024 -22.930  1.00  0.87           N  
ATOM    263  CA  SER A  19       6.263   8.233 -23.106  1.00  0.87           C  
ATOM    264  C   SER A  19       5.458   9.292 -23.856  1.00  0.87           C  
ATOM    265  O   SER A  19       4.267   9.120 -24.088  1.00  0.87           O  
ATOM    266  CB  SER A  19       7.564   7.929 -23.832  1.00  0.87           C  
ATOM    267  OG  SER A  19       8.412   9.052 -23.823  1.00  0.87           O  
ATOM    268  H   SER A  19       5.376   6.376 -23.699  1.00  0.87           H  
ATOM    269  HA  SER A  19       6.512   8.633 -22.121  1.00  0.87           H  
ATOM    270 1HB  SER A  19       8.062   7.088 -23.352  1.00  0.87           H  
ATOM    271 2HB  SER A  19       7.347   7.643 -24.862  1.00  0.87           H  
ATOM    272  HG  SER A  19       9.197   8.789 -24.319  1.00  0.87           H  
ATOM    273  N   ASN A  20       6.121  10.372 -24.247  1.00  0.87           N  
ATOM    274  CA  ASN A  20       5.501  11.541 -24.889  1.00  0.87           C  
ATOM    275  C   ASN A  20       4.419  12.223 -24.027  1.00  0.87           C  
ATOM    276  O   ASN A  20       3.415  12.721 -24.536  1.00  0.87           O  
ATOM    277  CB  ASN A  20       4.909  11.155 -26.237  1.00  0.87           C  
ATOM    278  CG  ASN A  20       5.947  10.653 -27.206  1.00  0.87           C  
ATOM    279  OD1 ASN A  20       6.987  11.289 -27.422  1.00  0.87           O  
ATOM    280  ND2 ASN A  20       5.684   9.511 -27.791  1.00  0.87           N  
ATOM    281  H   ASN A  20       7.115  10.363 -24.058  1.00  0.87           H  
ATOM    282  HA  ASN A  20       6.281  12.282 -25.061  1.00  0.87           H  
ATOM    283 1HB  ASN A  20       4.134  10.405 -26.126  1.00  0.87           H  
ATOM    284 2HB  ASN A  20       4.436  12.033 -26.674  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20       6.333   9.121 -28.444  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20       4.832   9.030 -27.583  1.00  0.87           H  
ATOM    287  N   TYR A  21       4.676  12.282 -22.721  1.00  0.84           N  
ATOM    288  CA  TYR A  21       3.824  12.950 -21.731  1.00  0.84           C  
ATOM    289  C   TYR A  21       4.594  14.016 -20.982  1.00  0.84           C  
ATOM    290  O   TYR A  21       5.826  13.975 -20.895  1.00  0.84           O  
ATOM    291  CB  TYR A  21       3.266  11.998 -20.681  1.00  0.84           C  
ATOM    292  CG  TYR A  21       2.302  11.006 -21.115  1.00  0.84           C  
ATOM    293  CD1 TYR A  21       2.751   9.857 -21.610  1.00  0.84           C  
ATOM    294  CD2 TYR A  21       0.941  11.238 -20.986  1.00  0.84           C  
ATOM    295  CE1 TYR A  21       1.891   8.907 -22.005  1.00  0.84           C  
ATOM    296  CE2 TYR A  21       0.050  10.267 -21.373  1.00  0.84           C  
ATOM    297  CZ  TYR A  21       0.534   9.095 -21.883  1.00  0.84           C  
ATOM    298  OH  TYR A  21      -0.315   8.092 -22.268  1.00  0.84           O  
ATOM    299  H   TYR A  21       5.515  11.828 -22.399  1.00  0.84           H  
ATOM    300  HA  TYR A  21       2.996  13.435 -22.249  1.00  0.84           H  
ATOM    301 1HB  TYR A  21       4.097  11.458 -20.271  1.00  0.84           H  
ATOM    302 2HB  TYR A  21       2.827  12.569 -19.867  1.00  0.84           H  
ATOM    303  HD1 TYR A  21       3.814   9.693 -21.690  1.00  0.84           H  
ATOM    304  HD2 TYR A  21       0.585  12.179 -20.572  1.00  0.84           H  
ATOM    305  HE1 TYR A  21       2.281   7.983 -22.412  1.00  0.84           H  
ATOM    306  HE2 TYR A  21      -1.023  10.424 -21.271  1.00  0.84           H  
ATOM    307  HH  TYR A  21       0.184   7.251 -22.256  1.00  0.84           H  
ATOM    308  N   GLY A  22       3.874  14.980 -20.431  1.00  0.81           N  
ATOM    309  CA  GLY A  22       4.529  15.993 -19.631  1.00  0.81           C  
ATOM    310  C   GLY A  22       5.136  15.363 -18.387  1.00  0.81           C  
ATOM    311  O   GLY A  22       4.619  14.371 -17.854  1.00  0.81           O  
ATOM    312  H   GLY A  22       2.870  14.993 -20.543  1.00  0.81           H  
ATOM    313 1HA  GLY A  22       5.307  16.481 -20.219  1.00  0.81           H  
ATOM    314 2HA  GLY A  22       3.808  16.758 -19.344  1.00  0.81           H  
ATOM    315  N   VAL A  23       6.225  15.963 -17.922  1.00  0.78           N  
ATOM    316  CA  VAL A  23       6.917  15.525 -16.721  1.00  0.78           C  
ATOM    317  C   VAL A  23       6.369  16.254 -15.509  1.00  0.78           C  
ATOM    318  O   VAL A  23       6.236  17.478 -15.530  1.00  0.78           O  
ATOM    319  CB  VAL A  23       8.435  15.758 -16.873  1.00  0.78           C  
ATOM    320  CG1 VAL A  23       9.182  15.412 -15.590  1.00  0.78           C  
ATOM    321  CG2 VAL A  23       8.944  14.875 -17.989  1.00  0.78           C  
ATOM    322  H   VAL A  23       6.587  16.760 -18.424  1.00  0.78           H  
ATOM    323  HA  VAL A  23       6.749  14.460 -16.597  1.00  0.78           H  
ATOM    324  HB  VAL A  23       8.619  16.804 -17.104  1.00  0.78           H  
ATOM    325 1HG1 VAL A  23      10.250  15.579 -15.729  1.00  0.78           H  
ATOM    326 2HG1 VAL A  23       8.830  16.045 -14.793  1.00  0.78           H  
ATOM    327 3HG1 VAL A  23       9.016  14.369 -15.330  1.00  0.78           H  
ATOM    328 1HG2 VAL A  23      10.013  15.031 -18.120  1.00  0.78           H  
ATOM    329 2HG2 VAL A  23       8.759  13.838 -17.727  1.00  0.78           H  
ATOM    330 3HG2 VAL A  23       8.424  15.119 -18.914  1.00  0.78           H  
ATOM    331  N   ILE A  24       6.021  15.501 -14.471  1.00  0.76           N  
ATOM    332  CA  ILE A  24       5.469  16.109 -13.270  1.00  0.76           C  
ATOM    333  C   ILE A  24       6.579  16.359 -12.257  1.00  0.76           C  
ATOM    334  O   ILE A  24       6.444  17.208 -11.364  1.00  0.76           O  
ATOM    335  CB  ILE A  24       4.402  15.213 -12.611  1.00  0.76           C  
ATOM    336  CG1 ILE A  24       5.011  13.932 -12.060  1.00  0.76           C  
ATOM    337  CG2 ILE A  24       3.361  14.829 -13.666  1.00  0.76           C  
ATOM    338  CD1 ILE A  24       4.083  13.219 -11.196  1.00  0.76           C  
ATOM    339  H   ILE A  24       6.163  14.500 -14.535  1.00  0.76           H  
ATOM    340  HA  ILE A  24       5.016  17.062 -13.533  1.00  0.76           H  
ATOM    341  HB  ILE A  24       3.923  15.746 -11.790  1.00  0.76           H  
ATOM    342 1HG1 ILE A  24       5.273  13.287 -12.888  1.00  0.76           H  
ATOM    343 2HG1 ILE A  24       5.889  14.133 -11.474  1.00  0.76           H  
ATOM    344 1HG2 ILE A  24       2.597  14.192 -13.214  1.00  0.76           H  
ATOM    345 2HG2 ILE A  24       2.897  15.726 -14.067  1.00  0.76           H  
ATOM    346 3HG2 ILE A  24       3.855  14.287 -14.472  1.00  0.76           H  
ATOM    347 1HD1 ILE A  24       4.539  12.302 -10.839  1.00  0.76           H  
ATOM    348 2HD1 ILE A  24       3.822  13.840 -10.352  1.00  0.76           H  
ATOM    349 3HD1 ILE A  24       3.193  13.004 -11.764  1.00  0.76           H  
ATOM    350  N   GLY A  25       7.692  15.648 -12.425  1.00  0.78           N  
ATOM    351  CA  GLY A  25       8.836  15.796 -11.531  1.00  0.78           C  
ATOM    352  C   GLY A  25       9.885  14.726 -11.769  1.00  0.78           C  
ATOM    353  O   GLY A  25       9.733  13.893 -12.662  1.00  0.78           O  
ATOM    354  H   GLY A  25       7.706  14.958 -13.181  1.00  0.78           H  
ATOM    355 1HA  GLY A  25       9.281  16.780 -11.676  1.00  0.78           H  
ATOM    356 2HA  GLY A  25       8.496  15.746 -10.498  1.00  0.78           H  
ATOM    357  N   THR A  26      10.951  14.760 -10.977  1.00  0.81           N  
ATOM    358  CA  THR A  26      12.031  13.800 -11.143  1.00  0.81           C  
ATOM    359  C   THR A  26      12.260  13.001  -9.862  1.00  0.81           C  
ATOM    360  O   THR A  26      12.314  13.570  -8.772  1.00  0.81           O  
ATOM    361  CB  THR A  26      13.323  14.523 -11.554  1.00  0.81           C  
ATOM    362  OG1 THR A  26      13.107  15.235 -12.790  1.00  0.81           O  
ATOM    363  CG2 THR A  26      14.445  13.540 -11.743  1.00  0.81           C  
ATOM    364  H   THR A  26      11.019  15.465 -10.257  1.00  0.81           H  
ATOM    365  HA  THR A  26      11.762  13.103 -11.930  1.00  0.81           H  
ATOM    366  HB  THR A  26      13.597  15.234 -10.778  1.00  0.81           H  
ATOM    367  HG1 THR A  26      13.066  14.614 -13.550  1.00  0.81           H  
ATOM    368 1HG2 THR A  26      15.346  14.074 -12.032  1.00  0.81           H  
ATOM    369 2HG2 THR A  26      14.621  13.007 -10.812  1.00  0.81           H  
ATOM    370 3HG2 THR A  26      14.180  12.833 -12.524  1.00  0.81           H  
ATOM    371  N   LEU A  27      12.375  11.687 -10.020  1.00  0.87           N  
ATOM    372  CA  LEU A  27      12.610  10.717  -8.957  1.00  0.87           C  
ATOM    373  C   LEU A  27      14.077  10.285  -8.944  1.00  0.87           C  
ATOM    374  O   LEU A  27      14.592   9.748  -9.928  1.00  0.87           O  
ATOM    375  CB  LEU A  27      11.650   9.537  -9.176  1.00  0.87           C  
ATOM    376  CG  LEU A  27      11.775   8.386  -8.290  1.00  0.87           C  
ATOM    377  CD1 LEU A  27      11.510   8.841  -6.904  1.00  0.87           C  
ATOM    378  CD2 LEU A  27      10.761   7.282  -8.724  1.00  0.87           C  
ATOM    379  H   LEU A  27      12.323  11.338 -10.972  1.00  0.87           H  
ATOM    380  HA  LEU A  27      12.385  11.182  -7.998  1.00  0.87           H  
ATOM    381 1HB  LEU A  27      10.648   9.913  -9.048  1.00  0.87           H  
ATOM    382 2HB  LEU A  27      11.752   9.192 -10.202  1.00  0.87           H  
ATOM    383  HG  LEU A  27      12.781   8.008  -8.351  1.00  0.87           H  
ATOM    384 1HD1 LEU A  27      11.629   8.011  -6.220  1.00  0.87           H  
ATOM    385 2HD1 LEU A  27      12.220   9.621  -6.656  1.00  0.87           H  
ATOM    386 3HD1 LEU A  27      10.502   9.240  -6.835  1.00  0.87           H  
ATOM    387 1HD2 LEU A  27      10.843   6.421  -8.069  1.00  0.87           H  
ATOM    388 2HD2 LEU A  27       9.744   7.681  -8.668  1.00  0.87           H  
ATOM    389 3HD2 LEU A  27      10.971   6.977  -9.748  1.00  0.87           H  
ATOM    390  N   ARG A  28      14.790  10.575  -7.860  1.00  0.93           N  
ATOM    391  CA  ARG A  28      16.226  10.320  -7.831  1.00  0.93           C  
ATOM    392  C   ARG A  28      16.549   9.000  -7.163  1.00  0.93           C  
ATOM    393  O   ARG A  28      15.763   8.481  -6.379  1.00  0.93           O  
ATOM    394  CB  ARG A  28      16.919  11.419  -7.069  1.00  0.93           C  
ATOM    395  CG  ARG A  28      16.666  12.813  -7.598  1.00  0.93           C  
ATOM    396  CD  ARG A  28      17.210  13.799  -6.656  1.00  0.93           C  
ATOM    397  NE  ARG A  28      16.562  13.639  -5.359  1.00  0.93           N  
ATOM    398  CZ  ARG A  28      16.857  14.324  -4.240  1.00  0.93           C  
ATOM    399  NH1 ARG A  28      17.775  15.280  -4.249  1.00  0.93           N  
ATOM    400  NH2 ARG A  28      16.219  14.014  -3.127  1.00  0.93           N  
ATOM    401  H   ARG A  28      14.362  10.992  -7.021  1.00  0.93           H  
ATOM    402  HA  ARG A  28      16.602  10.301  -8.851  1.00  0.93           H  
ATOM    403 1HB  ARG A  28      16.611  11.390  -6.025  1.00  0.93           H  
ATOM    404 2HB  ARG A  28      17.994  11.248  -7.089  1.00  0.93           H  
ATOM    405 1HG  ARG A  28      17.140  12.941  -8.571  1.00  0.93           H  
ATOM    406 2HG  ARG A  28      15.587  12.976  -7.685  1.00  0.93           H  
ATOM    407 1HD  ARG A  28      18.280  13.649  -6.530  1.00  0.93           H  
ATOM    408 2HD  ARG A  28      17.014  14.807  -7.019  1.00  0.93           H  
ATOM    409  HE  ARG A  28      15.820  12.907  -5.285  1.00  0.93           H  
ATOM    410 1HH1 ARG A  28      18.261  15.506  -5.106  1.00  0.93           H  
ATOM    411 2HH1 ARG A  28      17.990  15.782  -3.400  1.00  0.93           H  
ATOM    412 1HH2 ARG A  28      15.539  13.223  -3.142  1.00  0.93           H  
ATOM    413 2HH2 ARG A  28      16.416  14.497  -2.271  1.00  0.93           H  
ATOM    414  N   ASN A  29      17.731   8.472  -7.428  1.00  0.99           N  
ATOM    415  CA  ASN A  29      18.146   7.262  -6.742  1.00  0.99           C  
ATOM    416  C   ASN A  29      18.059   7.480  -5.239  1.00  0.99           C  
ATOM    417  O   ASN A  29      18.550   8.483  -4.719  1.00  0.99           O  
ATOM    418  CB  ASN A  29      19.543   6.857  -7.169  1.00  0.99           C  
ATOM    419  CG  ASN A  29      19.990   5.528  -6.605  1.00  0.99           C  
ATOM    420  OD1 ASN A  29      19.347   4.478  -6.747  1.00  0.99           O  
ATOM    421  ND2 ASN A  29      21.136   5.556  -5.972  1.00  0.99           N  
ATOM    422  H   ASN A  29      18.349   8.906  -8.098  1.00  0.99           H  
ATOM    423  HA  ASN A  29      17.455   6.458  -6.979  1.00  0.99           H  
ATOM    424 1HB  ASN A  29      19.587   6.804  -8.260  1.00  0.99           H  
ATOM    425 2HB  ASN A  29      20.251   7.624  -6.853  1.00  0.99           H  
ATOM    426 1HD2 ASN A  29      21.512   4.719  -5.583  1.00  0.99           H  
ATOM    427 2HD2 ASN A  29      21.636   6.417  -5.887  1.00  0.99           H  
ATOM    428  N   ASN A  30      17.460   6.507  -4.565  1.00  1.03           N  
ATOM    429  CA  ASN A  30      17.201   6.432  -3.134  1.00  1.03           C  
ATOM    430  C   ASN A  30      16.085   7.339  -2.576  1.00  1.03           C  
ATOM    431  O   ASN A  30      15.904   7.420  -1.357  1.00  1.03           O  
ATOM    432  CB  ASN A  30      18.471   6.626  -2.338  1.00  1.03           C  
ATOM    433  CG  ASN A  30      19.493   5.539  -2.607  1.00  1.03           C  
ATOM    434  OD1 ASN A  30      19.148   4.343  -2.726  1.00  1.03           O  
ATOM    435  ND2 ASN A  30      20.738   5.933  -2.691  1.00  1.03           N  
ATOM    436  H   ASN A  30      17.077   5.722  -5.088  1.00  1.03           H  
ATOM    437  HA  ASN A  30      16.903   5.414  -2.953  1.00  1.03           H  
ATOM    438 1HB  ASN A  30      18.912   7.596  -2.528  1.00  1.03           H  
ATOM    439 2HB  ASN A  30      18.219   6.599  -1.279  1.00  1.03           H  
ATOM    440 1HD2 ASN A  30      21.467   5.275  -2.862  1.00  1.03           H  
ATOM    441 2HD2 ASN A  30      20.959   6.904  -2.585  1.00  1.03           H  
ATOM    442  N   ASP A  31      15.281   7.948  -3.441  1.00  1.04           N  
ATOM    443  CA  ASP A  31      14.077   8.645  -2.987  1.00  1.04           C  
ATOM    444  C   ASP A  31      12.988   7.686  -2.493  1.00  1.04           C  
ATOM    445  O   ASP A  31      12.728   6.641  -3.095  1.00  1.04           O  
ATOM    446  CB  ASP A  31      13.522   9.539  -4.091  1.00  1.04           C  
ATOM    447  CG  ASP A  31      14.253  10.927  -4.180  1.00  1.04           C  
ATOM    448  OD1 ASP A  31      14.788  11.366  -3.185  1.00  1.04           O  
ATOM    449  OD2 ASP A  31      14.274  11.543  -5.237  1.00  1.04           O  
ATOM    450  H   ASP A  31      15.496   7.924  -4.441  1.00  1.04           H  
ATOM    451  HA  ASP A  31      14.356   9.286  -2.153  1.00  1.04           H  
ATOM    452 1HB  ASP A  31      13.673   9.026  -5.031  1.00  1.04           H  
ATOM    453 2HB  ASP A  31      12.464   9.666  -3.951  1.00  1.04           H  
ATOM    454  N   LYS A  32      12.305   8.057  -1.411  1.00  1.03           N  
ATOM    455  CA  LYS A  32      11.213   7.208  -0.933  1.00  1.03           C  
ATOM    456  C   LYS A  32       9.921   7.525  -1.660  1.00  1.03           C  
ATOM    457  O   LYS A  32       9.540   8.693  -1.787  1.00  1.03           O  
ATOM    458  CB  LYS A  32      10.993   7.306   0.573  1.00  1.03           C  
ATOM    459  CG  LYS A  32       9.911   6.325   1.056  1.00  1.03           C  
ATOM    460  CD  LYS A  32       9.708   6.318   2.555  1.00  1.03           C  
ATOM    461  CE  LYS A  32       8.594   5.327   2.921  1.00  1.03           C  
ATOM    462  NZ  LYS A  32       8.343   5.277   4.385  1.00  1.03           N  
ATOM    463  H   LYS A  32      12.546   8.910  -0.925  1.00  1.03           H  
ATOM    464  HA  LYS A  32      11.455   6.174  -1.151  1.00  1.03           H  
ATOM    465 1HB  LYS A  32      11.922   7.083   1.098  1.00  1.03           H  
ATOM    466 2HB  LYS A  32      10.686   8.316   0.839  1.00  1.03           H  
ATOM    467 1HG  LYS A  32       8.959   6.575   0.586  1.00  1.03           H  
ATOM    468 2HG  LYS A  32      10.187   5.320   0.740  1.00  1.03           H  
ATOM    469 1HD  LYS A  32      10.633   6.021   3.051  1.00  1.03           H  
ATOM    470 2HD  LYS A  32       9.429   7.314   2.897  1.00  1.03           H  
ATOM    471 1HE  LYS A  32       7.675   5.623   2.415  1.00  1.03           H  
ATOM    472 2HE  LYS A  32       8.877   4.331   2.576  1.00  1.03           H  
ATOM    473 1HZ  LYS A  32       7.599   4.608   4.576  1.00  1.03           H  
ATOM    474 2HZ  LYS A  32       9.183   4.989   4.863  1.00  1.03           H  
ATOM    475 3HZ  LYS A  32       8.065   6.189   4.712  1.00  1.03           H  
ATOM    476  N   VAL A  33       9.282   6.475  -2.162  1.00  1.00           N  
ATOM    477  CA  VAL A  33       8.045   6.581  -2.921  1.00  1.00           C  
ATOM    478  C   VAL A  33       6.926   5.642  -2.467  1.00  1.00           C  
ATOM    479  O   VAL A  33       7.154   4.591  -1.852  1.00  1.00           O  
ATOM    480  CB  VAL A  33       8.317   6.291  -4.404  1.00  1.00           C  
ATOM    481  CG1 VAL A  33       9.255   7.280  -4.977  1.00  1.00           C  
ATOM    482  CG2 VAL A  33       8.909   4.890  -4.566  1.00  1.00           C  
ATOM    483  H   VAL A  33       9.676   5.552  -1.992  1.00  1.00           H  
ATOM    484  HA  VAL A  33       7.682   7.605  -2.834  1.00  1.00           H  
ATOM    485  HB  VAL A  33       7.409   6.359  -4.915  1.00  1.00           H  
ATOM    486 1HG1 VAL A  33       9.396   7.051  -6.026  1.00  1.00           H  
ATOM    487 2HG1 VAL A  33       8.833   8.265  -4.874  1.00  1.00           H  
ATOM    488 3HG1 VAL A  33      10.211   7.232  -4.460  1.00  1.00           H  
ATOM    489 1HG2 VAL A  33       9.078   4.684  -5.624  1.00  1.00           H  
ATOM    490 2HG2 VAL A  33       9.860   4.828  -4.024  1.00  1.00           H  
ATOM    491 3HG2 VAL A  33       8.215   4.164  -4.159  1.00  1.00           H  
ATOM    492  N   GLU A  34       5.698   6.012  -2.835  1.00  0.96           N  
ATOM    493  CA  GLU A  34       4.542   5.150  -2.606  1.00  0.96           C  
ATOM    494  C   GLU A  34       3.952   4.690  -3.926  1.00  0.96           C  
ATOM    495  O   GLU A  34       3.670   5.492  -4.814  1.00  0.96           O  
ATOM    496  CB  GLU A  34       3.482   5.855  -1.766  1.00  0.96           C  
ATOM    497  CG  GLU A  34       2.213   5.047  -1.523  1.00  0.96           C  
ATOM    498  CD  GLU A  34       1.211   5.780  -0.675  1.00  0.96           C  
ATOM    499  OE1 GLU A  34       0.293   6.364  -1.232  1.00  0.96           O  
ATOM    500  OE2 GLU A  34       1.355   5.763   0.533  1.00  0.96           O  
ATOM    501  H   GLU A  34       5.560   6.912  -3.305  1.00  0.96           H  
ATOM    502  HA  GLU A  34       4.866   4.262  -2.069  1.00  0.96           H  
ATOM    503 1HB  GLU A  34       3.906   6.100  -0.792  1.00  0.96           H  
ATOM    504 2HB  GLU A  34       3.210   6.770  -2.226  1.00  0.96           H  
ATOM    505 1HG  GLU A  34       1.752   4.824  -2.488  1.00  0.96           H  
ATOM    506 2HG  GLU A  34       2.470   4.098  -1.053  1.00  0.96           H  
ATOM    507  N   ILE A  35       3.749   3.396  -4.059  1.00  0.94           N  
ATOM    508  CA  ILE A  35       3.242   2.861  -5.299  1.00  0.94           C  
ATOM    509  C   ILE A  35       1.758   2.572  -5.138  1.00  0.94           C  
ATOM    510  O   ILE A  35       1.320   1.855  -4.217  1.00  0.94           O  
ATOM    511  CB  ILE A  35       3.991   1.592  -5.702  1.00  0.94           C  
ATOM    512  CG1 ILE A  35       5.495   1.893  -5.834  1.00  0.94           C  
ATOM    513  CG2 ILE A  35       3.430   1.093  -7.030  1.00  0.94           C  
ATOM    514  CD1 ILE A  35       6.229   1.861  -4.494  1.00  0.94           C  
ATOM    515  H   ILE A  35       3.963   2.769  -3.297  1.00  0.94           H  
ATOM    516  HA  ILE A  35       3.363   3.600  -6.090  1.00  0.94           H  
ATOM    517  HB  ILE A  35       3.876   0.849  -4.940  1.00  0.94           H  
ATOM    518 1HG1 ILE A  35       5.950   1.166  -6.505  1.00  0.94           H  
ATOM    519 2HG1 ILE A  35       5.628   2.870  -6.241  1.00  0.94           H  
ATOM    520 1HG2 ILE A  35       3.954   0.199  -7.326  1.00  0.94           H  
ATOM    521 2HG2 ILE A  35       2.369   0.871  -6.924  1.00  0.94           H  
ATOM    522 3HG2 ILE A  35       3.561   1.865  -7.789  1.00  0.94           H  
ATOM    523 1HD1 ILE A  35       7.273   2.086  -4.646  1.00  0.94           H  
ATOM    524 2HD1 ILE A  35       5.814   2.588  -3.815  1.00  0.94           H  
ATOM    525 3HD1 ILE A  35       6.132   0.881  -4.050  1.00  0.94           H  
ATOM    526  N   ILE A  36       0.998   3.184  -6.032  1.00  0.93           N  
ATOM    527  CA  ILE A  36      -0.447   3.159  -6.059  1.00  0.93           C  
ATOM    528  C   ILE A  36      -0.979   2.040  -6.946  1.00  0.93           C  
ATOM    529  O   ILE A  36      -1.869   1.287  -6.546  1.00  0.93           O  
ATOM    530  CB  ILE A  36      -0.952   4.514  -6.583  1.00  0.93           C  
ATOM    531  CG1 ILE A  36      -0.547   5.634  -5.632  1.00  0.93           C  
ATOM    532  CG2 ILE A  36      -2.447   4.494  -6.799  1.00  0.93           C  
ATOM    533  CD1 ILE A  36      -0.775   6.989  -6.223  1.00  0.93           C  
ATOM    534  H   ILE A  36       1.463   3.718  -6.764  1.00  0.93           H  
ATOM    535  HA  ILE A  36      -0.810   3.005  -5.045  1.00  0.93           H  
ATOM    536  HB  ILE A  36      -0.475   4.719  -7.536  1.00  0.93           H  
ATOM    537 1HG1 ILE A  36      -1.127   5.548  -4.716  1.00  0.93           H  
ATOM    538 2HG1 ILE A  36       0.515   5.540  -5.383  1.00  0.93           H  
ATOM    539 1HG2 ILE A  36      -2.765   5.459  -7.198  1.00  0.93           H  
ATOM    540 2HG2 ILE A  36      -2.698   3.714  -7.512  1.00  0.93           H  
ATOM    541 3HG2 ILE A  36      -2.952   4.302  -5.855  1.00  0.93           H  
ATOM    542 1HD1 ILE A  36      -0.489   7.748  -5.524  1.00  0.93           H  
ATOM    543 2HD1 ILE A  36      -0.178   7.080  -7.120  1.00  0.93           H  
ATOM    544 3HD1 ILE A  36      -1.827   7.112  -6.472  1.00  0.93           H  
ATOM    545  N   LYS A  37      -0.458   1.952  -8.169  1.00  0.94           N  
ATOM    546  CA  LYS A  37      -0.969   0.948  -9.106  1.00  0.94           C  
ATOM    547  C   LYS A  37       0.042   0.500 -10.158  1.00  0.94           C  
ATOM    548  O   LYS A  37       0.797   1.298 -10.707  1.00  0.94           O  
ATOM    549  CB  LYS A  37      -2.228   1.475  -9.803  1.00  0.94           C  
ATOM    550  CG  LYS A  37      -2.955   0.454 -10.684  1.00  0.94           C  
ATOM    551  CD  LYS A  37      -4.239   1.036 -11.257  1.00  0.94           C  
ATOM    552  CE  LYS A  37      -4.982   0.011 -12.105  1.00  0.94           C  
ATOM    553  NZ  LYS A  37      -6.245   0.570 -12.671  1.00  0.94           N  
ATOM    554  H   LYS A  37       0.282   2.603  -8.429  1.00  0.94           H  
ATOM    555  HA  LYS A  37      -1.246   0.064  -8.530  1.00  0.94           H  
ATOM    556 1HB  LYS A  37      -2.939   1.824  -9.056  1.00  0.94           H  
ATOM    557 2HB  LYS A  37      -1.968   2.334 -10.429  1.00  0.94           H  
ATOM    558 1HG  LYS A  37      -2.317   0.152 -11.508  1.00  0.94           H  
ATOM    559 2HG  LYS A  37      -3.194  -0.429 -10.095  1.00  0.94           H  
ATOM    560 1HD  LYS A  37      -4.884   1.369 -10.442  1.00  0.94           H  
ATOM    561 2HD  LYS A  37      -3.992   1.899 -11.878  1.00  0.94           H  
ATOM    562 1HE  LYS A  37      -4.340  -0.311 -12.921  1.00  0.94           H  
ATOM    563 2HE  LYS A  37      -5.225  -0.853 -11.488  1.00  0.94           H  
ATOM    564 1HZ  LYS A  37      -6.709  -0.137 -13.224  1.00  0.94           H  
ATOM    565 2HZ  LYS A  37      -6.853   0.860 -11.917  1.00  0.94           H  
ATOM    566 3HZ  LYS A  37      -6.030   1.366 -13.254  1.00  0.94           H  
ATOM    567  N   GLU A  38       0.060  -0.790 -10.455  1.00  0.96           N  
ATOM    568  CA  GLU A  38       0.934  -1.270 -11.520  1.00  0.96           C  
ATOM    569  C   GLU A  38       0.108  -1.416 -12.806  1.00  0.96           C  
ATOM    570  O   GLU A  38      -0.919  -2.099 -12.812  1.00  0.96           O  
ATOM    571  CB  GLU A  38       1.593  -2.580 -11.090  1.00  0.96           C  
ATOM    572  CG  GLU A  38       2.616  -3.133 -12.057  1.00  0.96           C  
ATOM    573  CD  GLU A  38       3.333  -4.404 -11.555  1.00  0.96           C  
ATOM    574  OE1 GLU A  38       3.922  -4.383 -10.487  1.00  0.96           O  
ATOM    575  OE2 GLU A  38       3.324  -5.381 -12.282  1.00  0.96           O  
ATOM    576  H   GLU A  38      -0.550  -1.433  -9.969  1.00  0.96           H  
ATOM    577  HA  GLU A  38       1.718  -0.536 -11.707  1.00  0.96           H  
ATOM    578 1HB  GLU A  38       2.059  -2.448 -10.123  1.00  0.96           H  
ATOM    579 2HB  GLU A  38       0.822  -3.341 -10.970  1.00  0.96           H  
ATOM    580 1HG  GLU A  38       2.120  -3.357 -13.002  1.00  0.96           H  
ATOM    581 2HG  GLU A  38       3.355  -2.353 -12.251  1.00  0.96           H  
ATOM    582  N   VAL A  39       0.525  -0.722 -13.869  1.00  0.97           N  
ATOM    583  CA  VAL A  39      -0.192  -0.728 -15.141  1.00  0.97           C  
ATOM    584  C   VAL A  39       0.728  -1.123 -16.288  1.00  0.97           C  
ATOM    585  O   VAL A  39       1.671  -0.402 -16.614  1.00  0.97           O  
ATOM    586  CB  VAL A  39      -0.743   0.687 -15.439  1.00  0.97           C  
ATOM    587  CG1 VAL A  39      -1.483   0.694 -16.764  1.00  0.97           C  
ATOM    588  CG2 VAL A  39      -1.636   1.151 -14.288  1.00  0.97           C  
ATOM    589  H   VAL A  39       1.383  -0.180 -13.808  1.00  0.97           H  
ATOM    590  HA  VAL A  39      -1.014  -1.439 -15.083  1.00  0.97           H  
ATOM    591  HB  VAL A  39       0.098   1.379 -15.537  1.00  0.97           H  
ATOM    592 1HG1 VAL A  39      -1.844   1.702 -16.974  1.00  0.97           H  
ATOM    593 2HG1 VAL A  39      -0.809   0.378 -17.564  1.00  0.97           H  
ATOM    594 3HG1 VAL A  39      -2.328   0.009 -16.716  1.00  0.97           H  
ATOM    595 1HG2 VAL A  39      -2.007   2.157 -14.493  1.00  0.97           H  
ATOM    596 2HG2 VAL A  39      -2.471   0.468 -14.189  1.00  0.97           H  
ATOM    597 3HG2 VAL A  39      -1.064   1.168 -13.360  1.00  0.97           H  
ATOM    598  N   ASP A  40       0.434  -2.230 -16.954  1.00  0.97           N  
ATOM    599  CA  ASP A  40       1.298  -2.670 -18.046  1.00  0.97           C  
ATOM    600  C   ASP A  40       2.785  -2.630 -17.617  1.00  0.97           C  
ATOM    601  O   ASP A  40       3.188  -3.353 -16.706  1.00  0.97           O  
ATOM    602  CB  ASP A  40       1.043  -1.811 -19.295  1.00  0.97           C  
ATOM    603  CG  ASP A  40      -0.393  -1.953 -19.829  1.00  0.97           C  
ATOM    604  OD1 ASP A  40      -0.913  -3.045 -19.814  1.00  0.97           O  
ATOM    605  OD2 ASP A  40      -0.954  -0.959 -20.228  1.00  0.97           O  
ATOM    606  H   ASP A  40      -0.364  -2.785 -16.679  1.00  0.97           H  
ATOM    607  HA  ASP A  40       1.046  -3.703 -18.289  1.00  0.97           H  
ATOM    608 1HB  ASP A  40       1.229  -0.757 -19.078  1.00  0.97           H  
ATOM    609 2HB  ASP A  40       1.725  -2.113 -20.089  1.00  0.97           H  
ATOM    610  N   GLY A  41       3.604  -1.816 -18.298  1.00  0.96           N  
ATOM    611  CA  GLY A  41       5.040  -1.713 -18.013  1.00  0.96           C  
ATOM    612  C   GLY A  41       5.440  -0.540 -17.095  1.00  0.96           C  
ATOM    613  O   GLY A  41       6.635  -0.239 -16.969  1.00  0.96           O  
ATOM    614  H   GLY A  41       3.220  -1.238 -19.026  1.00  0.96           H  
ATOM    615 1HA  GLY A  41       5.381  -2.648 -17.576  1.00  0.96           H  
ATOM    616 2HA  GLY A  41       5.572  -1.612 -18.957  1.00  0.96           H  
ATOM    617  N   TRP A  42       4.450   0.150 -16.513  1.00  0.93           N  
ATOM    618  CA  TRP A  42       4.646   1.365 -15.703  1.00  0.93           C  
ATOM    619  C   TRP A  42       4.000   1.340 -14.303  1.00  0.93           C  
ATOM    620  O   TRP A  42       2.945   0.743 -14.096  1.00  0.93           O  
ATOM    621  CB  TRP A  42       4.061   2.539 -16.506  1.00  0.93           C  
ATOM    622  CG  TRP A  42       4.815   2.835 -17.786  1.00  0.93           C  
ATOM    623  CD1 TRP A  42       4.767   2.132 -18.952  1.00  0.93           C  
ATOM    624  CD2 TRP A  42       5.681   3.963 -18.042  1.00  0.93           C  
ATOM    625  NE1 TRP A  42       5.587   2.707 -19.885  1.00  0.93           N  
ATOM    626  CE2 TRP A  42       6.153   3.832 -19.344  1.00  0.93           C  
ATOM    627  CE3 TRP A  42       6.076   5.047 -17.293  1.00  0.93           C  
ATOM    628  CZ2 TRP A  42       7.026   4.752 -19.903  1.00  0.93           C  
ATOM    629  CZ3 TRP A  42       6.938   5.981 -17.842  1.00  0.93           C  
ATOM    630  CH2 TRP A  42       7.405   5.834 -19.116  1.00  0.93           C  
ATOM    631  H   TRP A  42       3.494  -0.172 -16.648  1.00  0.93           H  
ATOM    632  HA  TRP A  42       5.709   1.516 -15.564  1.00  0.93           H  
ATOM    633 1HB  TRP A  42       3.013   2.338 -16.746  1.00  0.93           H  
ATOM    634 2HB  TRP A  42       4.097   3.432 -15.893  1.00  0.93           H  
ATOM    635  HD1 TRP A  42       4.180   1.231 -19.112  1.00  0.93           H  
ATOM    636  HE1 TRP A  42       5.742   2.365 -20.827  1.00  0.93           H  
ATOM    637  HE3 TRP A  42       5.711   5.160 -16.293  1.00  0.93           H  
ATOM    638  HZ2 TRP A  42       7.398   4.658 -20.924  1.00  0.93           H  
ATOM    639  HZ3 TRP A  42       7.232   6.837 -17.230  1.00  0.93           H  
ATOM    640  HH2 TRP A  42       8.080   6.586 -19.525  1.00  0.93           H  
ATOM    641  N   TYR A  43       4.610   2.033 -13.339  1.00  0.89           N  
ATOM    642  CA  TYR A  43       3.964   2.182 -12.036  1.00  0.89           C  
ATOM    643  C   TYR A  43       3.383   3.568 -11.845  1.00  0.89           C  
ATOM    644  O   TYR A  43       4.017   4.556 -12.214  1.00  0.89           O  
ATOM    645  CB  TYR A  43       4.919   1.982 -10.848  1.00  0.89           C  
ATOM    646  CG  TYR A  43       5.411   0.622 -10.543  1.00  0.89           C  
ATOM    647  CD1 TYR A  43       6.740   0.251 -10.743  1.00  0.89           C  
ATOM    648  CD2 TYR A  43       4.512  -0.272 -10.048  1.00  0.89           C  
ATOM    649  CE1 TYR A  43       7.132  -1.049 -10.415  1.00  0.89           C  
ATOM    650  CE2 TYR A  43       4.889  -1.532  -9.742  1.00  0.89           C  
ATOM    651  CZ  TYR A  43       6.166  -1.940  -9.915  1.00  0.89           C  
ATOM    652  OH  TYR A  43       6.464  -3.247  -9.616  1.00  0.89           O  
ATOM    653  H   TYR A  43       5.500   2.488 -13.523  1.00  0.89           H  
ATOM    654  HA  TYR A  43       3.144   1.469 -11.959  1.00  0.89           H  
ATOM    655 1HB  TYR A  43       5.791   2.614 -11.012  1.00  0.89           H  
ATOM    656 2HB  TYR A  43       4.426   2.353  -9.956  1.00  0.89           H  
ATOM    657  HD1 TYR A  43       7.464   0.966 -11.142  1.00  0.89           H  
ATOM    658  HD2 TYR A  43       3.473   0.034  -9.900  1.00  0.89           H  
ATOM    659  HE1 TYR A  43       8.169  -1.369 -10.562  1.00  0.89           H  
ATOM    660  HE2 TYR A  43       4.158  -2.233  -9.353  1.00  0.89           H  
ATOM    661  HH  TYR A  43       5.633  -3.780  -9.735  1.00  0.89           H  
ATOM    662  N   GLU A  44       2.222   3.639 -11.185  1.00  0.85           N  
ATOM    663  CA  GLU A  44       1.629   4.900 -10.751  1.00  0.85           C  
ATOM    664  C   GLU A  44       2.156   5.122  -9.354  1.00  0.85           C  
ATOM    665  O   GLU A  44       1.898   4.304  -8.454  1.00  0.85           O  
ATOM    666  CB  GLU A  44       0.102   4.862 -10.728  1.00  0.85           C  
ATOM    667  CG  GLU A  44      -0.561   6.181 -10.346  1.00  0.85           C  
ATOM    668  CD  GLU A  44      -2.081   6.118 -10.343  1.00  0.85           C  
ATOM    669  OE1 GLU A  44      -2.616   5.120 -10.756  1.00  0.85           O  
ATOM    670  OE2 GLU A  44      -2.699   7.070  -9.934  1.00  0.85           O  
ATOM    671  H   GLU A  44       1.736   2.780 -10.962  1.00  0.85           H  
ATOM    672  HA  GLU A  44       1.967   5.713 -11.396  1.00  0.85           H  
ATOM    673 1HB  GLU A  44      -0.283   4.527 -11.668  1.00  0.85           H  
ATOM    674 2HB  GLU A  44      -0.212   4.132  -9.992  1.00  0.85           H  
ATOM    675 1HG  GLU A  44      -0.218   6.457  -9.360  1.00  0.85           H  
ATOM    676 2HG  GLU A  44      -0.228   6.953 -11.042  1.00  0.85           H  
ATOM    677  N   ILE A  45       2.935   6.179  -9.213  1.00  0.83           N  
ATOM    678  CA  ILE A  45       3.669   6.505  -8.010  1.00  0.83           C  
ATOM    679  C   ILE A  45       3.410   7.885  -7.437  1.00  0.83           C  
ATOM    680  O   ILE A  45       3.284   8.872  -8.168  1.00  0.83           O  
ATOM    681  CB  ILE A  45       5.181   6.352  -8.264  1.00  0.83           C  
ATOM    682  CG1 ILE A  45       5.489   4.923  -8.608  1.00  0.83           C  
ATOM    683  CG2 ILE A  45       5.986   6.809  -7.095  1.00  0.83           C  
ATOM    684  CD1 ILE A  45       6.902   4.687  -8.995  1.00  0.83           C  
ATOM    685  H   ILE A  45       3.048   6.786 -10.017  1.00  0.83           H  
ATOM    686  HA  ILE A  45       3.388   5.782  -7.251  1.00  0.83           H  
ATOM    687  HB  ILE A  45       5.440   6.929  -9.130  1.00  0.83           H  
ATOM    688 1HG1 ILE A  45       5.234   4.312  -7.775  1.00  0.83           H  
ATOM    689 2HG1 ILE A  45       4.882   4.632  -9.447  1.00  0.83           H  
ATOM    690 1HG2 ILE A  45       7.044   6.688  -7.316  1.00  0.83           H  
ATOM    691 2HG2 ILE A  45       5.789   7.851  -6.885  1.00  0.83           H  
ATOM    692 3HG2 ILE A  45       5.707   6.201  -6.241  1.00  0.83           H  
ATOM    693 1HD1 ILE A  45       7.040   3.634  -9.238  1.00  0.83           H  
ATOM    694 2HD1 ILE A  45       7.143   5.298  -9.862  1.00  0.83           H  
ATOM    695 3HD1 ILE A  45       7.555   4.956  -8.166  1.00  0.83           H  
ATOM    696  N   ARG A  46       3.252   7.923  -6.115  1.00  0.81           N  
ATOM    697  CA  ARG A  46       3.091   9.161  -5.390  1.00  0.81           C  
ATOM    698  C   ARG A  46       4.478   9.584  -4.906  1.00  0.81           C  
ATOM    699  O   ARG A  46       5.191   8.815  -4.242  1.00  0.81           O  
ATOM    700  CB  ARG A  46       2.185   8.990  -4.196  1.00  0.81           C  
ATOM    701  CG  ARG A  46       1.779  10.248  -3.482  1.00  0.81           C  
ATOM    702  CD  ARG A  46       0.986   9.928  -2.250  1.00  0.81           C  
ATOM    703  NE  ARG A  46      -0.162   9.068  -2.523  1.00  0.81           N  
ATOM    704  CZ  ARG A  46      -1.349   9.475  -3.017  1.00  0.81           C  
ATOM    705  NH1 ARG A  46      -1.543  10.741  -3.326  1.00  0.81           N  
ATOM    706  NH2 ARG A  46      -2.324   8.598  -3.194  1.00  0.81           N  
ATOM    707  H   ARG A  46       3.323   7.059  -5.592  1.00  0.81           H  
ATOM    708  HA  ARG A  46       2.689   9.916  -6.050  1.00  0.81           H  
ATOM    709 1HB  ARG A  46       1.299   8.463  -4.476  1.00  0.81           H  
ATOM    710 2HB  ARG A  46       2.691   8.395  -3.480  1.00  0.81           H  
ATOM    711 1HG  ARG A  46       2.672  10.801  -3.186  1.00  0.81           H  
ATOM    712 2HG  ARG A  46       1.175  10.870  -4.142  1.00  0.81           H  
ATOM    713 1HD  ARG A  46       1.628   9.408  -1.535  1.00  0.81           H  
ATOM    714 2HD  ARG A  46       0.621  10.852  -1.803  1.00  0.81           H  
ATOM    715  HE  ARG A  46      -0.058   8.068  -2.270  1.00  0.81           H  
ATOM    716 1HH1 ARG A  46      -0.800  11.413  -3.193  1.00  0.81           H  
ATOM    717 2HH1 ARG A  46      -2.434  11.040  -3.695  1.00  0.81           H  
ATOM    718 1HH2 ARG A  46      -2.180   7.622  -2.956  1.00  0.81           H  
ATOM    719 2HH2 ARG A  46      -3.211   8.899  -3.562  1.00  0.81           H  
ATOM    720  N   PHE A  47       4.880  10.789  -5.260  1.00  0.80           N  
ATOM    721  CA  PHE A  47       6.194  11.294  -4.893  1.00  0.80           C  
ATOM    722  C   PHE A  47       6.159  12.798  -4.657  1.00  0.80           C  
ATOM    723  O   PHE A  47       5.703  13.559  -5.510  1.00  0.80           O  
ATOM    724  CB  PHE A  47       7.220  10.931  -5.958  1.00  0.80           C  
ATOM    725  CG  PHE A  47       8.563  11.359  -5.604  1.00  0.80           C  
ATOM    726  CD1 PHE A  47       9.101  10.995  -4.390  1.00  0.80           C  
ATOM    727  CD2 PHE A  47       9.306  12.126  -6.462  1.00  0.80           C  
ATOM    728  CE1 PHE A  47      10.342  11.394  -4.038  1.00  0.80           C  
ATOM    729  CE2 PHE A  47      10.555  12.524  -6.110  1.00  0.80           C  
ATOM    730  CZ  PHE A  47      11.074  12.161  -4.901  1.00  0.80           C  
ATOM    731  H   PHE A  47       4.248  11.367  -5.807  1.00  0.80           H  
ATOM    732  HA  PHE A  47       6.497  10.815  -3.962  1.00  0.80           H  
ATOM    733 1HB  PHE A  47       7.229   9.854  -6.120  1.00  0.80           H  
ATOM    734 2HB  PHE A  47       6.945  11.408  -6.891  1.00  0.80           H  
ATOM    735  HD1 PHE A  47       8.514  10.383  -3.700  1.00  0.80           H  
ATOM    736  HD2 PHE A  47       8.890  12.420  -7.424  1.00  0.80           H  
ATOM    737  HE1 PHE A  47      10.752  11.103  -3.069  1.00  0.80           H  
ATOM    738  HE2 PHE A  47      11.142  13.135  -6.780  1.00  0.80           H  
ATOM    739  HZ  PHE A  47      12.070  12.495  -4.630  1.00  0.80           H  
ATOM    740  N   ASN A  48       6.589  13.220  -3.470  1.00  0.79           N  
ATOM    741  CA  ASN A  48       6.593  14.632  -3.084  1.00  0.79           C  
ATOM    742  C   ASN A  48       5.226  15.306  -3.256  1.00  0.79           C  
ATOM    743  O   ASN A  48       5.133  16.463  -3.664  1.00  0.79           O  
ATOM    744  CB  ASN A  48       7.666  15.413  -3.830  1.00  0.79           C  
ATOM    745  CG  ASN A  48       9.077  15.028  -3.440  1.00  0.79           C  
ATOM    746  OD1 ASN A  48       9.323  14.548  -2.326  1.00  0.79           O  
ATOM    747  ND2 ASN A  48      10.014  15.282  -4.318  1.00  0.79           N  
ATOM    748  H   ASN A  48       6.949  12.536  -2.819  1.00  0.79           H  
ATOM    749  HA  ASN A  48       6.833  14.685  -2.021  1.00  0.79           H  
ATOM    750 1HB  ASN A  48       7.550  15.266  -4.904  1.00  0.79           H  
ATOM    751 2HB  ASN A  48       7.532  16.476  -3.635  1.00  0.79           H  
ATOM    752 1HD2 ASN A  48      10.975  15.094  -4.100  1.00  0.79           H  
ATOM    753 2HD2 ASN A  48       9.776  15.685  -5.200  1.00  0.79           H  
ATOM    754  N   GLY A  49       4.167  14.571  -2.923  1.00  0.78           N  
ATOM    755  CA  GLY A  49       2.798  15.075  -2.982  1.00  0.78           C  
ATOM    756  C   GLY A  49       2.138  15.003  -4.365  1.00  0.78           C  
ATOM    757  O   GLY A  49       0.961  15.344  -4.499  1.00  0.78           O  
ATOM    758  H   GLY A  49       4.325  13.627  -2.608  1.00  0.78           H  
ATOM    759 1HA  GLY A  49       2.190  14.520  -2.269  1.00  0.78           H  
ATOM    760 2HA  GLY A  49       2.794  16.110  -2.644  1.00  0.78           H  
ATOM    761  N   LYS A  50       2.861  14.543  -5.383  1.00  0.77           N  
ATOM    762  CA  LYS A  50       2.311  14.474  -6.734  1.00  0.77           C  
ATOM    763  C   LYS A  50       2.191  13.040  -7.210  1.00  0.77           C  
ATOM    764  O   LYS A  50       2.913  12.167  -6.737  1.00  0.77           O  
ATOM    765  CB  LYS A  50       3.182  15.280  -7.683  1.00  0.77           C  
ATOM    766  CG  LYS A  50       3.195  16.766  -7.379  1.00  0.77           C  
ATOM    767  CD  LYS A  50       4.092  17.529  -8.335  1.00  0.77           C  
ATOM    768  CE  LYS A  50       5.555  17.346  -7.974  1.00  0.77           C  
ATOM    769  NZ  LYS A  50       6.437  18.208  -8.807  1.00  0.77           N  
ATOM    770  H   LYS A  50       3.835  14.275  -5.244  1.00  0.77           H  
ATOM    771  HA  LYS A  50       1.311  14.907  -6.729  1.00  0.77           H  
ATOM    772 1HB  LYS A  50       4.213  14.912  -7.634  1.00  0.77           H  
ATOM    773 2HB  LYS A  50       2.829  15.151  -8.702  1.00  0.77           H  
ATOM    774 1HG  LYS A  50       2.181  17.160  -7.439  1.00  0.77           H  
ATOM    775 2HG  LYS A  50       3.565  16.919  -6.362  1.00  0.77           H  
ATOM    776 1HD  LYS A  50       3.938  17.170  -9.357  1.00  0.77           H  
ATOM    777 2HD  LYS A  50       3.849  18.590  -8.300  1.00  0.77           H  
ATOM    778 1HE  LYS A  50       5.694  17.602  -6.924  1.00  0.77           H  
ATOM    779 2HE  LYS A  50       5.838  16.303  -8.125  1.00  0.77           H  
ATOM    780 1HZ  LYS A  50       7.393  18.069  -8.546  1.00  0.77           H  
ATOM    781 2HZ  LYS A  50       6.322  17.955  -9.795  1.00  0.77           H  
ATOM    782 3HZ  LYS A  50       6.192  19.175  -8.678  1.00  0.77           H  
ATOM    783  N   VAL A  51       1.280  12.785  -8.144  1.00  0.77           N  
ATOM    784  CA  VAL A  51       1.135  11.431  -8.670  1.00  0.77           C  
ATOM    785  C   VAL A  51       1.376  11.352 -10.167  1.00  0.77           C  
ATOM    786  O   VAL A  51       0.835  12.150 -10.936  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -0.255  10.850  -8.338  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -0.392   9.464  -8.961  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.413  10.747  -6.819  1.00  0.77           C  
ATOM    790  H   VAL A  51       0.692  13.527  -8.497  1.00  0.77           H  
ATOM    791  HA  VAL A  51       1.870  10.802  -8.185  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -1.033  11.488  -8.753  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -1.370   9.045  -8.722  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -0.294   9.524 -10.041  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51       0.388   8.816  -8.565  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -1.389  10.327  -6.584  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51       0.360  10.098  -6.431  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -0.324  11.730  -6.366  1.00  0.77           H  
ATOM    799  N   GLY A  52       2.179  10.367 -10.568  1.00  0.79           N  
ATOM    800  CA  GLY A  52       2.482  10.152 -11.978  1.00  0.79           C  
ATOM    801  C   GLY A  52       3.144   8.820 -12.219  1.00  0.79           C  
ATOM    802  O   GLY A  52       3.176   7.958 -11.348  1.00  0.79           O  
ATOM    803  H   GLY A  52       2.594   9.765  -9.855  1.00  0.79           H  
ATOM    804 1HA  GLY A  52       1.564  10.213 -12.563  1.00  0.79           H  
ATOM    805 2HA  GLY A  52       3.136  10.926 -12.351  1.00  0.79           H  
ATOM    806  N   TYR A  53       3.655   8.638 -13.417  1.00  0.82           N  
ATOM    807  CA  TYR A  53       4.183   7.350 -13.807  1.00  0.82           C  
ATOM    808  C   TYR A  53       5.670   7.258 -14.080  1.00  0.82           C  
ATOM    809  O   TYR A  53       6.310   8.190 -14.573  1.00  0.82           O  
ATOM    810  CB  TYR A  53       3.395   6.861 -15.020  1.00  0.82           C  
ATOM    811  CG  TYR A  53       1.989   6.447 -14.708  1.00  0.82           C  
ATOM    812  CD1 TYR A  53       0.990   7.384 -14.566  1.00  0.82           C  
ATOM    813  CD2 TYR A  53       1.699   5.102 -14.597  1.00  0.82           C  
ATOM    814  CE1 TYR A  53      -0.302   6.974 -14.302  1.00  0.82           C  
ATOM    815  CE2 TYR A  53       0.425   4.688 -14.347  1.00  0.82           C  
ATOM    816  CZ  TYR A  53      -0.584   5.615 -14.198  1.00  0.82           C  
ATOM    817  OH  TYR A  53      -1.876   5.192 -13.953  1.00  0.82           O  
ATOM    818  H   TYR A  53       3.628   9.406 -14.073  1.00  0.82           H  
ATOM    819  HA  TYR A  53       3.979   6.679 -12.993  1.00  0.82           H  
ATOM    820 1HB  TYR A  53       3.363   7.647 -15.778  1.00  0.82           H  
ATOM    821 2HB  TYR A  53       3.892   6.013 -15.453  1.00  0.82           H  
ATOM    822  HD1 TYR A  53       1.221   8.448 -14.660  1.00  0.82           H  
ATOM    823  HD2 TYR A  53       2.485   4.370 -14.710  1.00  0.82           H  
ATOM    824  HE1 TYR A  53      -1.098   7.711 -14.187  1.00  0.82           H  
ATOM    825  HE2 TYR A  53       0.209   3.625 -14.262  1.00  0.82           H  
ATOM    826  HH  TYR A  53      -2.348   5.867 -13.447  1.00  0.82           H  
ATOM    827  N   ALA A  54       6.200   6.072 -13.800  1.00  0.87           N  
ATOM    828  CA  ALA A  54       7.594   5.743 -14.090  1.00  0.87           C  
ATOM    829  C   ALA A  54       7.691   4.274 -14.495  1.00  0.87           C  
ATOM    830  O   ALA A  54       6.964   3.430 -13.975  1.00  0.87           O  
ATOM    831  CB  ALA A  54       8.449   6.041 -12.879  1.00  0.87           C  
ATOM    832  H   ALA A  54       5.590   5.385 -13.349  1.00  0.87           H  
ATOM    833  HA  ALA A  54       7.934   6.352 -14.926  1.00  0.87           H  
ATOM    834 1HB  ALA A  54       9.490   5.802 -13.100  1.00  0.87           H  
ATOM    835 2HB  ALA A  54       8.363   7.095 -12.625  1.00  0.87           H  
ATOM    836 3HB  ALA A  54       8.094   5.441 -12.057  1.00  0.87           H  
ATOM    837  N   SER A  55       8.575   3.955 -15.440  1.00  0.93           N  
ATOM    838  CA  SER A  55       8.663   2.570 -15.911  1.00  0.93           C  
ATOM    839  C   SER A  55       9.063   1.580 -14.844  1.00  0.93           C  
ATOM    840  O   SER A  55       9.984   1.818 -14.060  1.00  0.93           O  
ATOM    841  CB  SER A  55       9.623   2.413 -17.071  1.00  0.93           C  
ATOM    842  OG  SER A  55       9.746   1.029 -17.436  1.00  0.93           O  
ATOM    843  H   SER A  55       9.160   4.671 -15.848  1.00  0.93           H  
ATOM    844  HA  SER A  55       7.679   2.285 -16.279  1.00  0.93           H  
ATOM    845 1HB  SER A  55       9.254   2.986 -17.923  1.00  0.93           H  
ATOM    846 2HB  SER A  55      10.580   2.805 -16.804  1.00  0.93           H  
ATOM    847  HG  SER A  55       8.829   0.720 -17.585  1.00  0.93           H  
ATOM    848  N   LYS A  56       8.444   0.404 -14.895  1.00  1.01           N  
ATOM    849  CA  LYS A  56       8.773  -0.689 -13.993  1.00  1.01           C  
ATOM    850  C   LYS A  56      10.222  -1.101 -14.159  1.00  1.01           C  
ATOM    851  O   LYS A  56      10.860  -1.559 -13.217  1.00  1.01           O  
ATOM    852  CB  LYS A  56       7.920  -1.932 -14.275  1.00  1.01           C  
ATOM    853  CG  LYS A  56       6.458  -1.847 -13.887  1.00  1.01           C  
ATOM    854  CD  LYS A  56       5.691  -3.064 -14.363  1.00  1.01           C  
ATOM    855  CE  LYS A  56       6.124  -4.317 -13.615  1.00  1.01           C  
ATOM    856  NZ  LYS A  56       5.269  -5.496 -13.951  1.00  1.01           N  
ATOM    857  H   LYS A  56       7.706   0.267 -15.581  1.00  1.01           H  
ATOM    858  HA  LYS A  56       8.626  -0.358 -12.966  1.00  1.01           H  
ATOM    859 1HB  LYS A  56       7.958  -2.156 -15.342  1.00  1.01           H  
ATOM    860 2HB  LYS A  56       8.349  -2.784 -13.748  1.00  1.01           H  
ATOM    861 1HG  LYS A  56       6.356  -1.821 -12.833  1.00  1.01           H  
ATOM    862 2HG  LYS A  56       6.016  -0.948 -14.290  1.00  1.01           H  
ATOM    863 1HD  LYS A  56       4.621  -2.907 -14.234  1.00  1.01           H  
ATOM    864 2HD  LYS A  56       5.882  -3.221 -15.413  1.00  1.01           H  
ATOM    865 1HE  LYS A  56       7.153  -4.543 -13.882  1.00  1.01           H  
ATOM    866 2HE  LYS A  56       6.071  -4.133 -12.541  1.00  1.01           H  
ATOM    867 1HZ  LYS A  56       5.582  -6.297 -13.435  1.00  1.01           H  
ATOM    868 2HZ  LYS A  56       4.297  -5.290 -13.672  1.00  1.01           H  
ATOM    869 3HZ  LYS A  56       5.304  -5.688 -14.934  1.00  1.01           H  
ATOM    870  N   SER A  57      10.765  -0.930 -15.363  1.00  1.12           N  
ATOM    871  CA  SER A  57      12.109  -1.394 -15.638  1.00  1.12           C  
ATOM    872  C   SER A  57      13.189  -0.585 -14.929  1.00  1.12           C  
ATOM    873  O   SER A  57      14.342  -1.007 -14.883  1.00  1.12           O  
ATOM    874  CB  SER A  57      12.343  -1.473 -17.133  1.00  1.12           C  
ATOM    875  OG  SER A  57      12.357  -0.215 -17.779  1.00  1.12           O  
ATOM    876  H   SER A  57      10.246  -0.452 -16.095  1.00  1.12           H  
ATOM    877  HA  SER A  57      12.186  -2.415 -15.263  1.00  1.12           H  
ATOM    878 1HB  SER A  57      13.287  -1.979 -17.293  1.00  1.12           H  
ATOM    879 2HB  SER A  57      11.568  -2.094 -17.578  1.00  1.12           H  
ATOM    880  HG  SER A  57      11.493   0.217 -17.572  1.00  1.12           H  
ATOM    881  N   TYR A  58      12.831   0.574 -14.382  1.00  1.26           N  
ATOM    882  CA  TYR A  58      13.795   1.371 -13.658  1.00  1.26           C  
ATOM    883  C   TYR A  58      13.514   1.424 -12.167  1.00  1.26           C  
ATOM    884  O   TYR A  58      14.183   2.169 -11.455  1.00  1.26           O  
ATOM    885  CB  TYR A  58      13.851   2.786 -14.197  1.00  1.26           C  
ATOM    886  CG  TYR A  58      14.366   2.910 -15.587  1.00  1.26           C  
ATOM    887  CD1 TYR A  58      13.544   3.360 -16.582  1.00  1.26           C  
ATOM    888  CD2 TYR A  58      15.688   2.588 -15.860  1.00  1.26           C  
ATOM    889  CE1 TYR A  58      14.020   3.495 -17.865  1.00  1.26           C  
ATOM    890  CE2 TYR A  58      16.175   2.721 -17.138  1.00  1.26           C  
ATOM    891  CZ  TYR A  58      15.342   3.176 -18.143  1.00  1.26           C  
ATOM    892  OH  TYR A  58      15.821   3.320 -19.426  1.00  1.26           O  
ATOM    893  H   TYR A  58      11.865   0.898 -14.427  1.00  1.26           H  
ATOM    894  HA  TYR A  58      14.779   0.922 -13.783  1.00  1.26           H  
ATOM    895 1HB  TYR A  58      12.854   3.233 -14.155  1.00  1.26           H  
ATOM    896 2HB  TYR A  58      14.494   3.350 -13.566  1.00  1.26           H  
ATOM    897  HD1 TYR A  58      12.523   3.617 -16.349  1.00  1.26           H  
ATOM    898  HD2 TYR A  58      16.344   2.234 -15.061  1.00  1.26           H  
ATOM    899  HE1 TYR A  58      13.363   3.857 -18.654  1.00  1.26           H  
ATOM    900  HE2 TYR A  58      17.216   2.471 -17.354  1.00  1.26           H  
ATOM    901  HH  TYR A  58      15.103   3.596 -20.004  1.00  1.26           H  
ATOM    902  N   ILE A  59      12.494   0.698 -11.698  1.00  1.48           N  
ATOM    903  CA  ILE A  59      12.145   0.778 -10.285  1.00  1.48           C  
ATOM    904  C   ILE A  59      11.984  -0.590  -9.633  1.00  1.48           C  
ATOM    905  O   ILE A  59      11.184  -1.408 -10.082  1.00  1.48           O  
ATOM    906  CB  ILE A  59      10.851   1.590 -10.095  1.00  1.48           C  
ATOM    907  CG1 ILE A  59      11.027   2.983 -10.674  1.00  1.48           C  
ATOM    908  CG2 ILE A  59      10.456   1.661  -8.624  1.00  1.48           C  
ATOM    909  CD1 ILE A  59       9.838   3.780 -10.609  1.00  1.48           C  
ATOM    910  H   ILE A  59      11.975   0.061 -12.305  1.00  1.48           H  
ATOM    911  HA  ILE A  59      12.949   1.297  -9.764  1.00  1.48           H  
ATOM    912  HB  ILE A  59      10.047   1.109 -10.660  1.00  1.48           H  
ATOM    913 1HG1 ILE A  59      11.816   3.486 -10.168  1.00  1.48           H  
ATOM    914 2HG1 ILE A  59      11.281   2.910 -11.727  1.00  1.48           H  
ATOM    915 1HG2 ILE A  59       9.530   2.225  -8.517  1.00  1.48           H  
ATOM    916 2HG2 ILE A  59      10.310   0.657  -8.262  1.00  1.48           H  
ATOM    917 3HG2 ILE A  59      11.242   2.143  -8.049  1.00  1.48           H  
ATOM    918 1HD1 ILE A  59      10.057   4.742 -11.037  1.00  1.48           H  
ATOM    919 2HD1 ILE A  59       9.029   3.290 -11.164  1.00  1.48           H  
ATOM    920 3HD1 ILE A  59       9.556   3.901  -9.572  1.00  1.48           H  
ATOM    921  N   THR A  60      12.706  -0.825  -8.548  1.00  1.82           N  
ATOM    922  CA  THR A  60      12.581  -2.093  -7.851  1.00  1.82           C  
ATOM    923  C   THR A  60      12.076  -1.812  -6.445  1.00  1.82           C  
ATOM    924  O   THR A  60      12.671  -1.003  -5.748  1.00  1.82           O  
ATOM    925  CB  THR A  60      13.945  -2.797  -7.732  1.00  1.82           C  
ATOM    926  OG1 THR A  60      14.506  -3.009  -9.010  1.00  1.82           O  
ATOM    927  CG2 THR A  60      13.759  -4.167  -7.077  1.00  1.82           C  
ATOM    928  H   THR A  60      13.354  -0.129  -8.216  1.00  1.82           H  
ATOM    929  HA  THR A  60      11.868  -2.735  -8.365  1.00  1.82           H  
ATOM    930  HB  THR A  60      14.621  -2.181  -7.145  1.00  1.82           H  
ATOM    931  HG1 THR A  60      15.429  -3.341  -8.876  1.00  1.82           H  
ATOM    932 1HG2 THR A  60      14.728  -4.661  -6.999  1.00  1.82           H  
ATOM    933 2HG2 THR A  60      13.326  -4.064  -6.099  1.00  1.82           H  
ATOM    934 3HG2 THR A  60      13.093  -4.767  -7.693  1.00  1.82           H  
ATOM    935  N   ILE A  61      10.963  -2.428  -6.054  1.00  2.31           N  
ATOM    936  CA  ILE A  61      10.433  -2.253  -4.701  1.00  2.31           C  
ATOM    937  C   ILE A  61      10.303  -3.600  -3.990  1.00  2.31           C  
ATOM    938  O   ILE A  61       9.678  -4.517  -4.519  1.00  2.31           O  
ATOM    939  CB  ILE A  61       9.079  -1.532  -4.731  1.00  2.31           C  
ATOM    940  CG1 ILE A  61       9.217  -0.174  -5.425  1.00  2.31           C  
ATOM    941  CG2 ILE A  61       8.580  -1.338  -3.309  1.00  2.31           C  
ATOM    942  CD1 ILE A  61      10.084   0.855  -4.674  1.00  2.31           C  
ATOM    943  H   ILE A  61      10.500  -3.055  -6.696  1.00  2.31           H  
ATOM    944  HA  ILE A  61      11.127  -1.638  -4.133  1.00  2.31           H  
ATOM    945  HB  ILE A  61       8.359  -2.119  -5.296  1.00  2.31           H  
ATOM    946 1HG1 ILE A  61       9.653  -0.343  -6.388  1.00  2.31           H  
ATOM    947 2HG1 ILE A  61       8.236   0.232  -5.577  1.00  2.31           H  
ATOM    948 1HG2 ILE A  61       7.651  -0.820  -3.335  1.00  2.31           H  
ATOM    949 2HG2 ILE A  61       8.446  -2.300  -2.818  1.00  2.31           H  
ATOM    950 3HG2 ILE A  61       9.291  -0.758  -2.771  1.00  2.31           H  
ATOM    951 1HD1 ILE A  61      10.133   1.781  -5.248  1.00  2.31           H  
ATOM    952 2HD1 ILE A  61       9.638   1.059  -3.710  1.00  2.31           H  
ATOM    953 3HD1 ILE A  61      11.092   0.475  -4.530  1.00  2.31           H  
ATOM    954  N   VAL A  62      10.884  -3.712  -2.793  1.00  3.01           N  
ATOM    955  CA  VAL A  62      10.819  -4.958  -2.024  1.00  3.01           C  
ATOM    956  C   VAL A  62      10.304  -4.733  -0.599  1.00  3.01           C  
ATOM    957  O   VAL A  62      10.305  -5.649   0.216  1.00  3.01           O  
ATOM    958  CB  VAL A  62      12.207  -5.617  -1.946  1.00  3.01           C  
ATOM    959  CG1 VAL A  62      12.696  -5.963  -3.354  1.00  3.01           C  
ATOM    960  CG2 VAL A  62      13.142  -4.720  -1.190  1.00  3.01           C  
ATOM    961  H   VAL A  62      11.396  -2.925  -2.429  1.00  3.01           H  
ATOM    962  HA  VAL A  62      10.139  -5.643  -2.530  1.00  3.01           H  
ATOM    963  HB  VAL A  62      12.127  -6.562  -1.406  1.00  3.01           H  
ATOM    964 1HG1 VAL A  62      13.667  -6.454  -3.293  1.00  3.01           H  
ATOM    965 2HG1 VAL A  62      11.978  -6.634  -3.826  1.00  3.01           H  
ATOM    966 3HG1 VAL A  62      12.783  -5.076  -3.946  1.00  3.01           H  
ATOM    967 1HG2 VAL A  62      14.125  -5.189  -1.104  1.00  3.01           H  
ATOM    968 2HG2 VAL A  62      13.235  -3.784  -1.664  1.00  3.01           H  
ATOM    969 3HG2 VAL A  62      12.732  -4.581  -0.223  1.00  3.01           H  
ATOM    970  N   ASN A  63       9.926  -3.491  -0.294  1.00  3.91           N  
ATOM    971  CA  ASN A  63       9.502  -3.044   1.046  1.00  3.91           C  
ATOM    972  C   ASN A  63      10.594  -3.179   2.139  1.00  3.91           C  
ATOM    973  O   ASN A  63      10.271  -3.335   3.317  1.00  3.91           O  
ATOM    974  CB  ASN A  63       8.277  -3.832   1.514  1.00  3.91           C  
ATOM    975  CG  ASN A  63       7.032  -3.719   0.628  1.00  3.91           C  
ATOM    976  OD1 ASN A  63       6.505  -2.640   0.350  1.00  3.91           O  
ATOM    977  ND2 ASN A  63       6.560  -4.863   0.186  1.00  3.91           N  
ATOM    978  H   ASN A  63       9.918  -2.813  -1.038  1.00  3.91           H  
ATOM    979  HA  ASN A  63       9.239  -1.987   0.981  1.00  3.91           H  
ATOM    980 1HB  ASN A  63       8.521  -4.881   1.640  1.00  3.91           H  
ATOM    981 2HB  ASN A  63       8.005  -3.465   2.503  1.00  3.91           H  
ATOM    982 1HD2 ASN A  63       5.745  -4.887  -0.393  1.00  3.91           H  
ATOM    983 2HD2 ASN A  63       7.016  -5.718   0.437  1.00  3.91           H  
ATOM    984  N   GLU A  64      11.876  -3.078   1.757  1.00  4.95           N  
ATOM    985  CA  GLU A  64      12.997  -3.147   2.714  1.00  4.95           C  
ATOM    986  C   GLU A  64      13.867  -1.888   2.786  1.00  4.95           C  
ATOM    987  O   GLU A  64      14.483  -1.622   3.815  1.00  4.95           O  
ATOM    988  CB  GLU A  64      13.946  -4.319   2.406  1.00  4.95           C  
ATOM    989  CG  GLU A  64      13.351  -5.722   2.541  1.00  4.95           C  
ATOM    990  CD  GLU A  64      14.355  -6.844   2.216  1.00  4.95           C  
ATOM    991  OE1 GLU A  64      15.463  -6.549   1.792  1.00  4.95           O  
ATOM    992  OE2 GLU A  64      14.014  -7.989   2.416  1.00  4.95           O  
ATOM    993  H   GLU A  64      12.066  -2.970   0.778  1.00  4.95           H  
ATOM    994  HA  GLU A  64      12.576  -3.308   3.707  1.00  4.95           H  
ATOM    995 1HB  GLU A  64      14.343  -4.206   1.407  1.00  4.95           H  
ATOM    996 2HB  GLU A  64      14.798  -4.266   3.085  1.00  4.95           H  
ATOM    997 1HG  GLU A  64      12.993  -5.853   3.561  1.00  4.95           H  
ATOM    998 2HG  GLU A  64      12.492  -5.808   1.876  1.00  4.95           H  
ATOM    999  N   GLY A  65      13.981  -1.148   1.679  1.00  6.00           N  
ATOM   1000  CA  GLY A  65      14.921  -0.024   1.622  1.00  6.00           C  
ATOM   1001  C   GLY A  65      16.355  -0.480   1.293  1.00  6.00           C  
ATOM   1002  O   GLY A  65      17.314   0.262   1.501  1.00  6.00           O  
ATOM   1003  H   GLY A  65      13.429  -1.375   0.871  1.00  6.00           H  
ATOM   1004 1HA  GLY A  65      14.586   0.687   0.868  1.00  6.00           H  
ATOM   1005 2HA  GLY A  65      14.916   0.502   2.576  1.00  6.00           H  
ATOM   1006  N   SER A  66      16.474  -1.704   0.773  1.00  6.91           N  
ATOM   1007  CA  SER A  66      17.738  -2.349   0.395  1.00  6.91           C  
ATOM   1008  C   SER A  66      17.887  -2.208  -1.131  1.00  6.91           C  
ATOM   1009  O   SER A  66      18.458  -1.222  -1.596  1.00  6.91           O  
ATOM   1010  CB  SER A  66      17.725  -3.809   0.881  1.00  6.91           C  
ATOM   1011  OG  SER A  66      16.728  -4.577   0.238  1.00  6.91           O  
ATOM   1012  H   SER A  66      15.626  -2.229   0.644  1.00  6.91           H  
ATOM   1013  HA  SER A  66      18.566  -1.826   0.874  1.00  6.91           H  
ATOM   1014 1HB  SER A  66      18.702  -4.262   0.720  1.00  6.91           H  
ATOM   1015 2HB  SER A  66      17.537  -3.813   1.955  1.00  6.91           H  
ATOM   1016  HG  SER A  66      16.388  -5.235   0.907  1.00  6.91           H  
ATOM   1017  N   LEU A  67      17.313  -3.157  -1.878  1.00  7.61           N  
ATOM   1018  CA  LEU A  67      17.165  -3.121  -3.335  1.00  7.61           C  
ATOM   1019  C   LEU A  67      18.365  -3.144  -4.278  1.00  7.61           C  
ATOM   1020  O   LEU A  67      19.508  -2.871  -3.910  1.00  7.61           O  
ATOM   1021  CB  LEU A  67      16.392  -1.859  -3.646  1.00  7.61           C  
ATOM   1022  CG  LEU A  67      15.065  -1.835  -3.115  1.00  7.61           C  
ATOM   1023  CD1 LEU A  67      14.520  -0.514  -3.264  1.00  7.61           C  
ATOM   1024  CD2 LEU A  67      14.328  -2.757  -3.890  1.00  7.61           C  
ATOM   1025  H   LEU A  67      16.918  -3.928  -1.372  1.00  7.61           H  
ATOM   1026  HA  LEU A  67      16.547  -3.979  -3.595  1.00  7.61           H  
ATOM   1027 1HB  LEU A  67      16.899  -0.991  -3.302  1.00  7.61           H  
ATOM   1028 2HB  LEU A  67      16.296  -1.777  -4.727  1.00  7.61           H  
ATOM   1029  HG  LEU A  67      15.045  -2.104  -2.065  1.00  7.61           H  
ATOM   1030 1HD1 LEU A  67      13.493  -0.489  -2.908  1.00  7.61           H  
ATOM   1031 2HD1 LEU A  67      15.119   0.200  -2.693  1.00  7.61           H  
ATOM   1032 3HD1 LEU A  67      14.542  -0.237  -4.316  1.00  7.61           H  
ATOM   1033 1HD2 LEU A  67      13.306  -2.757  -3.595  1.00  7.61           H  
ATOM   1034 2HD2 LEU A  67      14.409  -2.438  -4.894  1.00  7.61           H  
ATOM   1035 3HD2 LEU A  67      14.755  -3.750  -3.787  1.00  7.61           H  
ATOM   1036  N   GLU A  68      18.028  -3.461  -5.538  1.00  8.11           N  
ATOM   1037  CA  GLU A  68      18.919  -3.472  -6.697  1.00  8.11           C  
ATOM   1038  C   GLU A  68      18.094  -3.107  -7.946  1.00  8.11           C  
ATOM   1039  O   GLU A  68      16.972  -3.593  -8.112  1.00  8.11           O  
ATOM   1040  CB  GLU A  68      19.578  -4.844  -6.858  1.00  8.11           C  
ATOM   1041  CG  GLU A  68      20.619  -4.935  -7.979  1.00  8.11           C  
ATOM   1042  CD  GLU A  68      21.319  -6.281  -8.029  1.00  8.11           C  
ATOM   1043  OE1 GLU A  68      21.004  -7.126  -7.223  1.00  8.11           O  
ATOM   1044  OE2 GLU A  68      22.178  -6.455  -8.863  1.00  8.11           O  
ATOM   1045  H   GLU A  68      17.061  -3.693  -5.706  1.00  8.11           H  
ATOM   1046  HA  GLU A  68      19.697  -2.722  -6.559  1.00  8.11           H  
ATOM   1047 1HB  GLU A  68      20.069  -5.119  -5.924  1.00  8.11           H  
ATOM   1048 2HB  GLU A  68      18.810  -5.592  -7.057  1.00  8.11           H  
ATOM   1049 1HG  GLU A  68      20.123  -4.763  -8.935  1.00  8.11           H  
ATOM   1050 2HG  GLU A  68      21.357  -4.147  -7.840  1.00  8.11           H  
ATOM   1051  N   HIS A  69      18.639  -2.239  -8.797  1.00  8.49           N  
ATOM   1052  CA  HIS A  69      17.961  -1.799 -10.023  1.00  8.49           C  
ATOM   1053  C   HIS A  69      18.032  -2.810 -11.162  1.00  8.49           C  
ATOM   1054  O   HIS A  69      18.753  -3.802 -11.080  1.00  8.49           O  
ATOM   1055  CB  HIS A  69      18.526  -0.469 -10.520  1.00  8.49           C  
ATOM   1056  CG  HIS A  69      19.937  -0.503 -10.965  1.00  8.49           C  
ATOM   1057  ND1 HIS A  69      20.335  -1.100 -12.146  1.00  8.49           N  
ATOM   1058  CD2 HIS A  69      21.051   0.024 -10.407  1.00  8.49           C  
ATOM   1059  CE1 HIS A  69      21.649  -0.944 -12.283  1.00  8.49           C  
ATOM   1060  NE2 HIS A  69      22.101  -0.266 -11.241  1.00  8.49           N  
ATOM   1061  H   HIS A  69      19.561  -1.880  -8.593  1.00  8.49           H  
ATOM   1062  HA  HIS A  69      16.905  -1.636  -9.801  1.00  8.49           H  
ATOM   1063 1HB  HIS A  69      17.908  -0.078 -11.328  1.00  8.49           H  
ATOM   1064 2HB  HIS A  69      18.484   0.236  -9.711  1.00  8.49           H  
ATOM   1065  HD2 HIS A  69      21.100   0.581  -9.468  1.00  8.49           H  
ATOM   1066  HE1 HIS A  69      22.253  -1.312 -13.111  1.00  8.49           H  
ATOM   1067  HE2 HIS A  69      23.064   0.001 -11.080  1.00  8.49           H  
ATOM   1068  N   HIS A  70      17.308  -2.519 -12.250  1.00  8.78           N  
ATOM   1069  CA  HIS A  70      17.282  -3.370 -13.437  1.00  8.78           C  
ATOM   1070  C   HIS A  70      17.678  -2.617 -14.710  1.00  8.78           C  
ATOM   1071  O   HIS A  70      17.041  -2.782 -15.750  1.00  8.78           O  
ATOM   1072  CB  HIS A  70      15.881  -3.951 -13.648  1.00  8.78           C  
ATOM   1073  CG  HIS A  70      15.405  -4.820 -12.536  1.00  8.78           C  
ATOM   1074  ND1 HIS A  70      15.921  -6.075 -12.291  1.00  8.78           N  
ATOM   1075  CD2 HIS A  70      14.456  -4.611 -11.599  1.00  8.78           C  
ATOM   1076  CE1 HIS A  70      15.311  -6.596 -11.239  1.00  8.78           C  
ATOM   1077  NE2 HIS A  70      14.417  -5.728 -10.805  1.00  8.78           N  
ATOM   1078  H   HIS A  70      16.738  -1.685 -12.248  1.00  8.78           H  
ATOM   1079  HA  HIS A  70      17.984  -4.192 -13.311  1.00  8.78           H  
ATOM   1080 1HB  HIS A  70      15.167  -3.138 -13.767  1.00  8.78           H  
ATOM   1081 2HB  HIS A  70      15.867  -4.533 -14.568  1.00  8.78           H  
ATOM   1082  HD2 HIS A  70      13.837  -3.716 -11.490  1.00  8.78           H  
ATOM   1083  HE1 HIS A  70      15.510  -7.574 -10.806  1.00  8.78           H  
ATOM   1084  HE2 HIS A  70      13.801  -5.850 -10.014  1.00  8.78           H  
ATOM   1085  N   HIS A  71      18.717  -1.784 -14.639  1.00  9.05           N  
ATOM   1086  CA  HIS A  71      19.145  -1.025 -15.820  1.00  9.05           C  
ATOM   1087  C   HIS A  71      19.387  -1.905 -17.041  1.00  9.05           C  
ATOM   1088  O   HIS A  71      19.995  -2.975 -16.955  1.00  9.05           O  
ATOM   1089  CB  HIS A  71      20.382  -0.180 -15.543  1.00  9.05           C  
ATOM   1090  CG  HIS A  71      20.789   0.662 -16.712  1.00  9.05           C  
ATOM   1091  ND1 HIS A  71      19.990   1.658 -17.231  1.00  9.05           N  
ATOM   1092  CD2 HIS A  71      21.925   0.674 -17.443  1.00  9.05           C  
ATOM   1093  CE1 HIS A  71      20.613   2.233 -18.244  1.00  9.05           C  
ATOM   1094  NE2 HIS A  71      21.790   1.660 -18.386  1.00  9.05           N  
ATOM   1095  H   HIS A  71      19.222  -1.665 -13.757  1.00  9.05           H  
ATOM   1096  HA  HIS A  71      18.349  -0.332 -16.091  1.00  9.05           H  
ATOM   1097 1HB  HIS A  71      20.193   0.469 -14.692  1.00  9.05           H  
ATOM   1098 2HB  HIS A  71      21.212  -0.829 -15.289  1.00  9.05           H  
ATOM   1099  HD2 HIS A  71      22.787   0.022 -17.309  1.00  9.05           H  
ATOM   1100  HE1 HIS A  71      20.223   3.046 -18.853  1.00  9.05           H  
ATOM   1101  HE2 HIS A  71      22.485   1.897 -19.077  1.00  9.05           H  
ATOM   1102  N   HIS A  72      18.874  -1.437 -18.173  1.00  9.35           N  
ATOM   1103  CA  HIS A  72      18.947  -2.128 -19.453  1.00  9.35           C  
ATOM   1104  C   HIS A  72      20.361  -2.221 -20.006  1.00  9.35           C  
ATOM   1105  O   HIS A  72      21.163  -1.299 -19.864  1.00  9.35           O  
ATOM   1106  CB  HIS A  72      18.094  -1.358 -20.461  1.00  9.35           C  
ATOM   1107  CG  HIS A  72      16.645  -1.372 -20.136  1.00  9.35           C  
ATOM   1108  ND1 HIS A  72      15.852  -2.483 -20.303  1.00  9.35           N  
ATOM   1109  CD2 HIS A  72      15.852  -0.416 -19.595  1.00  9.35           C  
ATOM   1110  CE1 HIS A  72      14.626  -2.206 -19.893  1.00  9.35           C  
ATOM   1111  NE2 HIS A  72      14.602  -0.956 -19.454  1.00  9.35           N  
ATOM   1112  H   HIS A  72      18.399  -0.545 -18.138  1.00  9.35           H  
ATOM   1113  HA  HIS A  72      18.555  -3.139 -19.344  1.00  9.35           H  
ATOM   1114 1HB  HIS A  72      18.424  -0.319 -20.487  1.00  9.35           H  
ATOM   1115 2HB  HIS A  72      18.242  -1.772 -21.461  1.00  9.35           H  
ATOM   1116  HD2 HIS A  72      16.160   0.586 -19.312  1.00  9.35           H  
ATOM   1117  HE1 HIS A  72      13.782  -2.894 -19.897  1.00  9.35           H  
ATOM   1118  HE2 HIS A  72      13.779  -0.484 -19.047  1.00  9.35           H  
ATOM   1119  N   HIS A  73      20.660  -3.335 -20.664  1.00  9.69           N  
ATOM   1120  CA  HIS A  73      21.941  -3.483 -21.335  1.00  9.69           C  
ATOM   1121  C   HIS A  73      21.950  -2.628 -22.601  1.00  9.69           C  
ATOM   1122  O   HIS A  73      20.954  -2.599 -23.329  1.00  9.69           O  
ATOM   1123  CB  HIS A  73      22.204  -4.962 -21.671  1.00  9.69           C  
ATOM   1124  CG  HIS A  73      23.609  -5.265 -22.140  1.00  9.69           C  
ATOM   1125  ND1 HIS A  73      24.049  -4.979 -23.414  1.00  9.69           N  
ATOM   1126  CD2 HIS A  73      24.658  -5.835 -21.497  1.00  9.69           C  
ATOM   1127  CE1 HIS A  73      25.310  -5.350 -23.537  1.00  9.69           C  
ATOM   1128  NE2 HIS A  73      25.707  -5.878 -22.386  1.00  9.69           N  
ATOM   1129  H   HIS A  73      19.976  -4.075 -20.721  1.00  9.69           H  
ATOM   1130  HA  HIS A  73      22.744  -3.131 -20.688  1.00  9.69           H  
ATOM   1131 1HB  HIS A  73      22.002  -5.572 -20.790  1.00  9.69           H  
ATOM   1132 2HB  HIS A  73      21.514  -5.280 -22.451  1.00  9.69           H  
ATOM   1133  HD1 HIS A  73      23.508  -4.560 -24.152  1.00  9.69           H  
ATOM   1134  HD2 HIS A  73      24.784  -6.224 -20.487  1.00  9.69           H  
ATOM   1135  HE1 HIS A  73      25.837  -5.194 -24.480  1.00  9.69           H  
ATOM   1136  N   HIS A  74      23.066  -1.956 -22.852  1.00 10.02           N  
ATOM   1137  CA  HIS A  74      23.257  -1.157 -24.054  1.00 10.02           C  
ATOM   1138  C   HIS A  74      24.642  -1.408 -24.638  1.00 10.02           C  
ATOM   1139  O   HIS A  74      24.816  -2.332 -25.433  1.00 10.02           O  
ATOM   1140  OXT HIS A  74      25.612  -0.904 -24.076  1.00 10.02           O  
ATOM   1141  CB  HIS A  74      23.061   0.344 -23.780  1.00 10.02           C  
ATOM   1142  CG  HIS A  74      21.662   0.739 -23.340  1.00 10.02           C  
ATOM   1143  ND1 HIS A  74      20.630   0.923 -24.242  1.00 10.02           N  
ATOM   1144  CD2 HIS A  74      21.136   0.994 -22.119  1.00 10.02           C  
ATOM   1145  CE1 HIS A  74      19.536   1.276 -23.592  1.00 10.02           C  
ATOM   1146  NE2 HIS A  74      19.814   1.336 -22.309  1.00 10.02           N  
ATOM   1147  H   HIS A  74      23.822  -2.019 -22.184  1.00 10.02           H  
ATOM   1148  HA  HIS A  74      22.527  -1.451 -24.807  1.00 10.02           H  
ATOM   1149 1HB  HIS A  74      23.758   0.661 -23.003  1.00 10.02           H  
ATOM   1150 2HB  HIS A  74      23.302   0.908 -24.680  1.00 10.02           H  
ATOM   1151  HD1 HIS A  74      20.686   0.815 -25.234  1.00 10.02           H  
ATOM   1152  HD2 HIS A  74      21.557   0.980 -21.119  1.00 10.02           H  
ATOM   1153  HE1 HIS A  74      18.610   1.468 -24.132  1.00 10.02           H  
ENDMDL

REMARK ID 697649 DOMAINID 688174 MODEL 5 2KRS_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.580   0.760   0.796  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.741   0.163   0.133  1.00  1.38           C  
ATOM      3  C   MET A   1       3.710   1.200  -0.409  1.00  1.38           C  
ATOM      4  O   MET A   1       3.447   1.836  -1.429  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.288  -0.750  -1.002  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.417  -1.424  -1.761  1.00  1.38           C  
ATOM      7  SD  MET A   1       2.821  -2.452  -3.130  1.00  1.38           S  
ATOM      8  CE  MET A   1       2.177  -1.209  -4.252  1.00  1.38           C  
ATOM      9 1H   MET A   1       0.938   0.030   1.064  1.00  1.38           H  
ATOM     10 2H   MET A   1       1.888   1.251   1.622  1.00  1.38           H  
ATOM     11 3H   MET A   1       1.094   1.420   0.185  1.00  1.38           H  
ATOM     12  HA  MET A   1       3.280  -0.434   0.868  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.646  -1.530  -0.600  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.701  -0.186  -1.710  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.087  -0.666  -2.160  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.990  -2.053  -1.082  1.00  1.38           H  
ATOM     17 1HE  MET A   1       1.783  -1.687  -5.148  1.00  1.38           H  
ATOM     18 2HE  MET A   1       1.381  -0.653  -3.758  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.968  -0.536  -4.522  1.00  1.38           H  
ATOM     20  N   GLN A   2       4.850   1.353   0.251  1.00  1.39           N  
ATOM     21  CA  GLN A   2       5.845   2.322  -0.204  1.00  1.39           C  
ATOM     22  C   GLN A   2       6.898   1.704  -1.100  1.00  1.39           C  
ATOM     23  O   GLN A   2       7.160   0.502  -1.029  1.00  1.39           O  
ATOM     24  CB  GLN A   2       6.554   3.009   0.964  1.00  1.39           C  
ATOM     25  CG  GLN A   2       5.670   3.883   1.816  1.00  1.39           C  
ATOM     26  CD  GLN A   2       6.442   4.595   2.900  1.00  1.39           C  
ATOM     27  OE1 GLN A   2       7.661   4.397   3.031  1.00  1.39           O  
ATOM     28  NE2 GLN A   2       5.760   5.430   3.682  1.00  1.39           N  
ATOM     29  H   GLN A   2       5.047   0.803   1.077  1.00  1.39           H  
ATOM     30  HA  GLN A   2       5.337   3.081  -0.787  1.00  1.39           H  
ATOM     31 1HB  GLN A   2       7.024   2.259   1.599  1.00  1.39           H  
ATOM     32 2HB  GLN A   2       7.345   3.640   0.565  1.00  1.39           H  
ATOM     33 1HG  GLN A   2       5.238   4.634   1.178  1.00  1.39           H  
ATOM     34 2HG  GLN A   2       4.889   3.285   2.276  1.00  1.39           H  
ATOM     35 1HE2 GLN A   2       6.228   5.924   4.412  1.00  1.39           H  
ATOM     36 2HE2 GLN A   2       4.751   5.584   3.547  1.00  1.39           H  
ATOM     37  N   GLY A   3       7.519   2.547  -1.918  1.00  1.42           N  
ATOM     38  CA  GLY A   3       8.652   2.108  -2.715  1.00  1.42           C  
ATOM     39  C   GLY A   3       8.907   2.968  -3.944  1.00  1.42           C  
ATOM     40  O   GLY A   3       8.263   3.993  -4.148  1.00  1.42           O  
ATOM     41  H   GLY A   3       7.183   3.508  -1.971  1.00  1.42           H  
ATOM     42 1HA  GLY A   3       9.545   2.102  -2.089  1.00  1.42           H  
ATOM     43 2HA  GLY A   3       8.495   1.078  -3.018  1.00  1.42           H  
ATOM     44  N   VAL A   4       9.885   2.559  -4.731  1.00  1.47           N  
ATOM     45  CA  VAL A   4      10.311   3.285  -5.925  1.00  1.47           C  
ATOM     46  C   VAL A   4       9.587   2.821  -7.172  1.00  1.47           C  
ATOM     47  O   VAL A   4       9.377   1.625  -7.334  1.00  1.47           O  
ATOM     48  CB  VAL A   4      11.831   3.231  -6.079  1.00  1.47           C  
ATOM     49  CG1 VAL A   4      12.236   3.872  -7.394  1.00  1.47           C  
ATOM     50  CG2 VAL A   4      12.449   4.003  -4.936  1.00  1.47           C  
ATOM     51  H   VAL A   4      10.347   1.689  -4.472  1.00  1.47           H  
ATOM     52  HA  VAL A   4      10.060   4.324  -5.777  1.00  1.47           H  
ATOM     53  HB  VAL A   4      12.175   2.206  -6.057  1.00  1.47           H  
ATOM     54 1HG1 VAL A   4      13.322   3.859  -7.491  1.00  1.47           H  
ATOM     55 2HG1 VAL A   4      11.800   3.342  -8.224  1.00  1.47           H  
ATOM     56 3HG1 VAL A   4      11.882   4.889  -7.391  1.00  1.47           H  
ATOM     57 1HG2 VAL A   4      13.533   3.983  -5.029  1.00  1.47           H  
ATOM     58 2HG2 VAL A   4      12.100   5.036  -4.975  1.00  1.47           H  
ATOM     59 3HG2 VAL A   4      12.157   3.553  -3.989  1.00  1.47           H  
ATOM     60  N   VAL A   5       9.156   3.799  -8.006  1.00  1.53           N  
ATOM     61  CA  VAL A   5       8.341   3.572  -9.227  1.00  1.53           C  
ATOM     62  C   VAL A   5       8.995   3.019 -10.536  1.00  1.53           C  
ATOM     63  O   VAL A   5       8.324   2.319 -11.306  1.00  1.53           O  
ATOM     64  CB  VAL A   5       7.663   4.933  -9.593  1.00  1.53           C  
ATOM     65  CG1 VAL A   5       6.790   5.399  -8.447  1.00  1.53           C  
ATOM     66  CG2 VAL A   5       8.721   6.023  -9.887  1.00  1.53           C  
ATOM     67  H   VAL A   5       9.393   4.758  -7.735  1.00  1.53           H  
ATOM     68  HA  VAL A   5       7.560   2.874  -8.948  1.00  1.53           H  
ATOM     69  HB  VAL A   5       7.026   4.793 -10.466  1.00  1.53           H  
ATOM     70 1HG1 VAL A   5       6.316   6.333  -8.710  1.00  1.53           H  
ATOM     71 2HG1 VAL A   5       6.035   4.663  -8.238  1.00  1.53           H  
ATOM     72 3HG1 VAL A   5       7.415   5.545  -7.561  1.00  1.53           H  
ATOM     73 1HG2 VAL A   5       8.212   6.957 -10.128  1.00  1.53           H  
ATOM     74 2HG2 VAL A   5       9.344   6.171  -9.011  1.00  1.53           H  
ATOM     75 3HG2 VAL A   5       9.348   5.756 -10.720  1.00  1.53           H  
ATOM     76  N   LYS A   6      10.266   3.343 -10.811  1.00  1.58           N  
ATOM     77  CA  LYS A   6      11.011   2.919 -12.033  1.00  1.58           C  
ATOM     78  C   LYS A   6      10.380   3.295 -13.376  1.00  1.58           C  
ATOM     79  O   LYS A   6      10.665   2.666 -14.389  1.00  1.58           O  
ATOM     80  CB  LYS A   6      11.202   1.411 -12.069  1.00  1.58           C  
ATOM     81  CG  LYS A   6      12.022   0.812 -13.215  1.00  1.58           C  
ATOM     82  CD  LYS A   6      13.519   1.084 -13.036  1.00  1.58           C  
ATOM     83  CE  LYS A   6      14.352   0.261 -14.018  1.00  1.58           C  
ATOM     84  NZ  LYS A   6      15.823   0.438 -13.797  1.00  1.58           N  
ATOM     85  H   LYS A   6      10.755   3.914 -10.137  1.00  1.58           H  
ATOM     86  HA  LYS A   6      11.993   3.379 -11.997  1.00  1.58           H  
ATOM     87 1HB  LYS A   6      11.805   1.187 -11.276  1.00  1.58           H  
ATOM     88 2HB  LYS A   6      10.257   0.877 -11.963  1.00  1.58           H  
ATOM     89 1HG  LYS A   6      11.862  -0.260 -13.253  1.00  1.58           H  
ATOM     90 2HG  LYS A   6      11.713   1.237 -14.153  1.00  1.58           H  
ATOM     91 1HD  LYS A   6      13.708   2.145 -13.212  1.00  1.58           H  
ATOM     92 2HD  LYS A   6      13.829   0.848 -12.023  1.00  1.58           H  
ATOM     93 1HE  LYS A   6      14.101  -0.794 -13.896  1.00  1.58           H  
ATOM     94 2HE  LYS A   6      14.107   0.567 -15.036  1.00  1.58           H  
ATOM     95 1HZ  LYS A   6      16.333  -0.126 -14.459  1.00  1.58           H  
ATOM     96 2HZ  LYS A   6      16.073   1.405 -13.913  1.00  1.58           H  
ATOM     97 3HZ  LYS A   6      16.052   0.137 -12.852  1.00  1.58           H  
ATOM     98  N   VAL A   7       9.527   4.292 -13.423  1.00  1.58           N  
ATOM     99  CA  VAL A   7       8.955   4.633 -14.710  1.00  1.58           C  
ATOM    100  C   VAL A   7      10.046   5.046 -15.712  1.00  1.58           C  
ATOM    101  O   VAL A   7      10.949   5.789 -15.351  1.00  1.58           O  
ATOM    102  CB  VAL A   7       7.881   5.708 -14.557  1.00  1.58           C  
ATOM    103  CG1 VAL A   7       8.494   7.021 -14.094  1.00  1.58           C  
ATOM    104  CG2 VAL A   7       7.173   5.825 -15.867  1.00  1.58           C  
ATOM    105  H   VAL A   7       9.285   4.801 -12.587  1.00  1.58           H  
ATOM    106  HA  VAL A   7       8.458   3.753 -15.091  1.00  1.58           H  
ATOM    107  HB  VAL A   7       7.160   5.405 -13.795  1.00  1.58           H  
ATOM    108 1HG1 VAL A   7       7.726   7.778 -13.990  1.00  1.58           H  
ATOM    109 2HG1 VAL A   7       8.959   6.863 -13.135  1.00  1.58           H  
ATOM    110 3HG1 VAL A   7       9.234   7.357 -14.817  1.00  1.58           H  
ATOM    111 1HG2 VAL A   7       6.428   6.534 -15.798  1.00  1.58           H  
ATOM    112 2HG2 VAL A   7       7.828   6.109 -16.627  1.00  1.58           H  
ATOM    113 3HG2 VAL A   7       6.743   4.894 -16.113  1.00  1.58           H  
ATOM    114  N   ASN A   8       9.960   4.618 -16.981  1.00  1.52           N  
ATOM    115  CA  ASN A   8      10.992   5.002 -17.967  1.00  1.52           C  
ATOM    116  C   ASN A   8      10.929   6.472 -18.428  1.00  1.52           C  
ATOM    117  O   ASN A   8      11.845   6.959 -19.094  1.00  1.52           O  
ATOM    118  CB  ASN A   8      11.014   4.066 -19.176  1.00  1.52           C  
ATOM    119  CG  ASN A   8      11.681   2.714 -18.871  1.00  1.52           C  
ATOM    120  OD1 ASN A   8      12.404   2.595 -17.872  1.00  1.52           O  
ATOM    121  ND2 ASN A   8      11.494   1.716 -19.718  1.00  1.52           N  
ATOM    122  H   ASN A   8       9.197   4.009 -17.253  1.00  1.52           H  
ATOM    123  HA  ASN A   8      11.957   4.885 -17.475  1.00  1.52           H  
ATOM    124 1HB  ASN A   8       9.991   3.886 -19.511  1.00  1.52           H  
ATOM    125 2HB  ASN A   8      11.545   4.547 -19.996  1.00  1.52           H  
ATOM    126 1HD2 ASN A   8      11.930   0.836 -19.548  1.00  1.52           H  
ATOM    127 2HD2 ASN A   8      10.901   1.810 -20.551  1.00  1.52           H  
ATOM    128  N   SER A   9       9.860   7.170 -18.077  1.00  1.39           N  
ATOM    129  CA  SER A   9       9.689   8.585 -18.391  1.00  1.39           C  
ATOM    130  C   SER A   9       8.842   9.223 -17.303  1.00  1.39           C  
ATOM    131  O   SER A   9       8.031   8.555 -16.679  1.00  1.39           O  
ATOM    132  CB  SER A   9       9.021   8.771 -19.735  1.00  1.39           C  
ATOM    133  OG  SER A   9       7.702   8.301 -19.706  1.00  1.39           O  
ATOM    134  H   SER A   9       9.153   6.701 -17.542  1.00  1.39           H  
ATOM    135  HA  SER A   9      10.666   9.070 -18.401  1.00  1.39           H  
ATOM    136 1HB  SER A   9       9.024   9.829 -19.994  1.00  1.39           H  
ATOM    137 2HB  SER A   9       9.586   8.242 -20.501  1.00  1.39           H  
ATOM    138  HG  SER A   9       7.256   8.817 -19.017  1.00  1.39           H  
ATOM    139  N   ALA A  10       8.956  10.524 -17.122  1.00  1.23           N  
ATOM    140  CA  ALA A  10       8.186  11.173 -16.066  1.00  1.23           C  
ATOM    141  C   ALA A  10       6.677  11.025 -16.268  1.00  1.23           C  
ATOM    142  O   ALA A  10       6.188  11.039 -17.401  1.00  1.23           O  
ATOM    143  CB  ALA A  10       8.566  12.634 -15.981  1.00  1.23           C  
ATOM    144  H   ALA A  10       9.605  11.061 -17.679  1.00  1.23           H  
ATOM    145  HA  ALA A  10       8.441  10.686 -15.128  1.00  1.23           H  
ATOM    146 1HB  ALA A  10       8.027  13.077 -15.175  1.00  1.23           H  
ATOM    147 2HB  ALA A  10       9.634  12.722 -15.794  1.00  1.23           H  
ATOM    148 3HB  ALA A  10       8.314  13.137 -16.911  1.00  1.23           H  
ATOM    149  N   LEU A  11       5.955  10.890 -15.151  1.00  1.06           N  
ATOM    150  CA  LEU A  11       4.500  10.755 -15.152  1.00  1.06           C  
ATOM    151  C   LEU A  11       3.807  11.928 -14.506  1.00  1.06           C  
ATOM    152  O   LEU A  11       4.177  12.355 -13.418  1.00  1.06           O  
ATOM    153  CB  LEU A  11       4.091   9.531 -14.345  1.00  1.06           C  
ATOM    154  CG  LEU A  11       4.604   8.269 -14.792  1.00  1.06           C  
ATOM    155  CD1 LEU A  11       4.223   7.185 -13.762  1.00  1.06           C  
ATOM    156  CD2 LEU A  11       4.033   7.981 -16.187  1.00  1.06           C  
ATOM    157  H   LEU A  11       6.458  10.896 -14.266  1.00  1.06           H  
ATOM    158  HA  LEU A  11       4.157  10.665 -16.181  1.00  1.06           H  
ATOM    159 1HB  LEU A  11       4.406   9.671 -13.328  1.00  1.06           H  
ATOM    160 2HB  LEU A  11       3.003   9.467 -14.354  1.00  1.06           H  
ATOM    161  HG  LEU A  11       5.677   8.330 -14.844  1.00  1.06           H  
ATOM    162 1HD1 LEU A  11       4.620   6.228 -14.064  1.00  1.06           H  
ATOM    163 2HD1 LEU A  11       4.644   7.446 -12.791  1.00  1.06           H  
ATOM    164 3HD1 LEU A  11       3.139   7.117 -13.682  1.00  1.06           H  
ATOM    165 1HD2 LEU A  11       4.401   7.050 -16.570  1.00  1.06           H  
ATOM    166 2HD2 LEU A  11       2.948   7.939 -16.129  1.00  1.06           H  
ATOM    167 3HD2 LEU A  11       4.331   8.783 -16.866  1.00  1.06           H  
ATOM    168  N   ASN A  12       2.731  12.392 -15.105  1.00  0.92           N  
ATOM    169  CA  ASN A  12       1.989  13.485 -14.492  1.00  0.92           C  
ATOM    170  C   ASN A  12       0.875  12.975 -13.589  1.00  0.92           C  
ATOM    171  O   ASN A  12      -0.043  12.287 -14.041  1.00  0.92           O  
ATOM    172  CB  ASN A  12       1.499  14.441 -15.540  1.00  0.92           C  
ATOM    173  CG  ASN A  12       2.649  15.165 -16.190  1.00  0.92           C  
ATOM    174  OD1 ASN A  12       3.546  15.703 -15.509  1.00  0.92           O  
ATOM    175  ND2 ASN A  12       2.645  15.198 -17.501  1.00  0.92           N  
ATOM    176  H   ASN A  12       2.439  12.010 -15.994  1.00  0.92           H  
ATOM    177  HA  ASN A  12       2.667  14.047 -13.850  1.00  0.92           H  
ATOM    178 1HB  ASN A  12       0.936  13.901 -16.300  1.00  0.92           H  
ATOM    179 2HB  ASN A  12       0.833  15.156 -15.090  1.00  0.92           H  
ATOM    180 1HD2 ASN A  12       3.381  15.666 -17.994  1.00  0.92           H  
ATOM    181 2HD2 ASN A  12       1.905  14.759 -18.013  1.00  0.92           H  
ATOM    182  N   MET A  13       1.013  13.269 -12.296  1.00  0.82           N  
ATOM    183  CA  MET A  13       0.074  12.803 -11.288  1.00  0.82           C  
ATOM    184  C   MET A  13      -1.181  13.622 -11.407  1.00  0.82           C  
ATOM    185  O   MET A  13      -1.127  14.858 -11.363  1.00  0.82           O  
ATOM    186  CB  MET A  13       0.628  12.971  -9.885  1.00  0.82           C  
ATOM    187  CG  MET A  13       1.803  12.163  -9.577  1.00  0.82           C  
ATOM    188  SD  MET A  13       2.369  12.430  -7.895  1.00  0.82           S  
ATOM    189  CE  MET A  13       1.135  11.498  -6.987  1.00  0.82           C  
ATOM    190  H   MET A  13       1.780  13.866 -12.016  1.00  0.82           H  
ATOM    191  HA  MET A  13      -0.167  11.759 -11.475  1.00  0.82           H  
ATOM    192 1HB  MET A  13       0.896  14.011  -9.731  1.00  0.82           H  
ATOM    193 2HB  MET A  13      -0.153  12.722  -9.162  1.00  0.82           H  
ATOM    194 1HG  MET A  13       1.577  11.105  -9.715  1.00  0.82           H  
ATOM    195 2HG  MET A  13       2.601  12.447 -10.268  1.00  0.82           H  
ATOM    196 1HE  MET A  13       1.338  11.549  -5.914  1.00  0.82           H  
ATOM    197 2HE  MET A  13       0.142  11.903  -7.185  1.00  0.82           H  
ATOM    198 3HE  MET A  13       1.169  10.467  -7.312  1.00  0.82           H  
ATOM    199  N   ARG A  14      -2.297  12.928 -11.516  1.00  0.76           N  
ATOM    200  CA  ARG A  14      -3.587  13.534 -11.743  1.00  0.76           C  
ATOM    201  C   ARG A  14      -4.377  13.858 -10.481  1.00  0.76           C  
ATOM    202  O   ARG A  14      -4.177  13.249  -9.430  1.00  0.76           O  
ATOM    203  CB  ARG A  14      -4.402  12.642 -12.664  1.00  0.76           C  
ATOM    204  CG  ARG A  14      -3.804  12.437 -14.048  1.00  0.76           C  
ATOM    205  CD  ARG A  14      -4.066  13.598 -14.960  1.00  0.76           C  
ATOM    206  NE  ARG A  14      -3.460  13.388 -16.261  1.00  0.76           N  
ATOM    207  CZ  ARG A  14      -3.685  14.119 -17.379  1.00  0.76           C  
ATOM    208  NH1 ARG A  14      -4.548  15.116 -17.406  1.00  0.76           N  
ATOM    209  NH2 ARG A  14      -3.020  13.817 -18.482  1.00  0.76           N  
ATOM    210  H   ARG A  14      -2.235  11.916 -11.488  1.00  0.76           H  
ATOM    211  HA  ARG A  14      -3.391  14.445 -12.275  1.00  0.76           H  
ATOM    212 1HB  ARG A  14      -4.515  11.657 -12.212  1.00  0.76           H  
ATOM    213 2HB  ARG A  14      -5.393  13.059 -12.793  1.00  0.76           H  
ATOM    214 1HG  ARG A  14      -2.726  12.293 -13.963  1.00  0.76           H  
ATOM    215 2HG  ARG A  14      -4.257  11.553 -14.496  1.00  0.76           H  
ATOM    216 1HD  ARG A  14      -5.142  13.720 -15.095  1.00  0.76           H  
ATOM    217 2HD  ARG A  14      -3.652  14.499 -14.533  1.00  0.76           H  
ATOM    218  HE  ARG A  14      -2.783  12.642 -16.328  1.00  0.76           H  
ATOM    219 1HH1 ARG A  14      -5.113  15.373 -16.585  1.00  0.76           H  
ATOM    220 2HH1 ARG A  14      -4.696  15.623 -18.264  1.00  0.76           H  
ATOM    221 1HH2 ARG A  14      -2.353  13.057 -18.479  1.00  0.76           H  
ATOM    222 2HH2 ARG A  14      -3.179  14.350 -19.326  1.00  0.76           H  
ATOM    223  N   SER A  15      -5.347  14.762 -10.616  1.00  0.75           N  
ATOM    224  CA  SER A  15      -6.236  15.158  -9.517  1.00  0.75           C  
ATOM    225  C   SER A  15      -7.305  14.088  -9.216  1.00  0.75           C  
ATOM    226  O   SER A  15      -8.067  14.214  -8.259  1.00  0.75           O  
ATOM    227  CB  SER A  15      -6.899  16.509  -9.790  1.00  0.75           C  
ATOM    228  OG  SER A  15      -7.891  16.441 -10.807  1.00  0.75           O  
ATOM    229  H   SER A  15      -5.420  15.228 -11.516  1.00  0.75           H  
ATOM    230  HA  SER A  15      -5.626  15.271  -8.620  1.00  0.75           H  
ATOM    231 1HB  SER A  15      -7.342  16.888  -8.872  1.00  0.75           H  
ATOM    232 2HB  SER A  15      -6.125  17.217 -10.093  1.00  0.75           H  
ATOM    233  HG  SER A  15      -8.658  16.032 -10.384  1.00  0.75           H  
ATOM    234  N   GLY A  16      -7.356  13.045 -10.040  1.00  0.77           N  
ATOM    235  CA  GLY A  16      -8.302  11.949  -9.890  1.00  0.77           C  
ATOM    236  C   GLY A  16      -7.945  10.804 -10.852  1.00  0.77           C  
ATOM    237  O   GLY A  16      -7.027  10.931 -11.663  1.00  0.77           O  
ATOM    238  H   GLY A  16      -6.697  13.018 -10.800  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -8.293  11.604  -8.861  1.00  0.77           H  
ATOM    240 2HA  GLY A  16      -9.300  12.316 -10.089  1.00  0.77           H  
ATOM    241  N   PRO A  17      -8.703   9.703 -10.838  1.00  0.81           N  
ATOM    242  CA  PRO A  17      -8.455   8.464 -11.569  1.00  0.81           C  
ATOM    243  C   PRO A  17      -8.754   8.508 -13.057  1.00  0.81           C  
ATOM    244  O   PRO A  17      -9.645   7.806 -13.541  1.00  0.81           O  
ATOM    245  CB  PRO A  17      -9.404   7.493 -10.855  1.00  0.81           C  
ATOM    246  CG  PRO A  17     -10.561   8.360 -10.418  1.00  0.81           C  
ATOM    247  CD  PRO A  17      -9.923   9.678 -10.014  1.00  0.81           C  
ATOM    248  HA  PRO A  17      -7.409   8.162 -11.408  1.00  0.81           H  
ATOM    249 1HB  PRO A  17      -9.704   6.686 -11.544  1.00  0.81           H  
ATOM    250 2HB  PRO A  17      -8.888   7.011 -10.013  1.00  0.81           H  
ATOM    251 1HG  PRO A  17     -11.278   8.477 -11.245  1.00  0.81           H  
ATOM    252 2HG  PRO A  17     -11.103   7.878  -9.591  1.00  0.81           H  
ATOM    253 1HD  PRO A  17     -10.596  10.497 -10.270  1.00  0.81           H  
ATOM    254 2HD  PRO A  17      -9.672   9.664  -8.946  1.00  0.81           H  
ATOM    255  N   GLY A  18      -8.008   9.321 -13.786  1.00  0.85           N  
ATOM    256  CA  GLY A  18      -8.210   9.395 -15.226  1.00  0.85           C  
ATOM    257  C   GLY A  18      -7.440  10.514 -15.925  1.00  0.85           C  
ATOM    258  O   GLY A  18      -7.027  11.504 -15.322  1.00  0.85           O  
ATOM    259  H   GLY A  18      -7.307   9.889 -13.312  1.00  0.85           H  
ATOM    260 1HA  GLY A  18      -7.952   8.440 -15.672  1.00  0.85           H  
ATOM    261 2HA  GLY A  18      -9.273   9.530 -15.418  1.00  0.85           H  
ATOM    262  N   SER A  19      -7.369  10.404 -17.248  1.00  0.88           N  
ATOM    263  CA  SER A  19      -6.665  11.367 -18.095  1.00  0.88           C  
ATOM    264  C   SER A  19      -7.439  12.669 -18.285  1.00  0.88           C  
ATOM    265  O   SER A  19      -6.933  13.620 -18.879  1.00  0.88           O  
ATOM    266  CB  SER A  19      -6.359  10.736 -19.436  1.00  0.88           C  
ATOM    267  OG  SER A  19      -7.535  10.470 -20.147  1.00  0.88           O  
ATOM    268  H   SER A  19      -7.771   9.586 -17.684  1.00  0.88           H  
ATOM    269  HA  SER A  19      -5.718  11.612 -17.612  1.00  0.88           H  
ATOM    270 1HB  SER A  19      -5.722  11.403 -20.015  1.00  0.88           H  
ATOM    271 2HB  SER A  19      -5.809   9.809 -19.279  1.00  0.88           H  
ATOM    272  HG  SER A  19      -7.882  11.329 -20.416  1.00  0.88           H  
ATOM    273  N   ASN A  20      -8.684  12.684 -17.807  1.00  0.89           N  
ATOM    274  CA  ASN A  20      -9.555  13.844 -17.903  1.00  0.89           C  
ATOM    275  C   ASN A  20      -9.516  14.682 -16.622  1.00  0.89           C  
ATOM    276  O   ASN A  20     -10.275  15.641 -16.476  1.00  0.89           O  
ATOM    277  CB  ASN A  20     -10.975  13.411 -18.204  1.00  0.89           C  
ATOM    278  CG  ASN A  20     -11.120  12.826 -19.587  1.00  0.89           C  
ATOM    279  OD1 ASN A  20     -10.502  13.300 -20.548  1.00  0.89           O  
ATOM    280  ND2 ASN A  20     -11.928  11.802 -19.706  1.00  0.89           N  
ATOM    281  H   ASN A  20      -9.025  11.857 -17.347  1.00  0.89           H  
ATOM    282  HA  ASN A  20      -9.201  14.480 -18.715  1.00  0.89           H  
ATOM    283 1HB  ASN A  20     -11.289  12.668 -17.468  1.00  0.89           H  
ATOM    284 2HB  ASN A  20     -11.643  14.267 -18.111  1.00  0.89           H  
ATOM    285 1HD2 ASN A  20     -12.065  11.372 -20.600  1.00  0.89           H  
ATOM    286 2HD2 ASN A  20     -12.413  11.450 -18.905  1.00  0.89           H  
ATOM    287  N   TYR A  21      -8.612  14.338 -15.709  1.00  0.88           N  
ATOM    288  CA  TYR A  21      -8.443  15.078 -14.466  1.00  0.88           C  
ATOM    289  C   TYR A  21      -7.249  16.027 -14.595  1.00  0.88           C  
ATOM    290  O   TYR A  21      -6.539  15.988 -15.606  1.00  0.88           O  
ATOM    291  CB  TYR A  21      -8.318  14.122 -13.300  1.00  0.88           C  
ATOM    292  CG  TYR A  21      -9.595  13.396 -12.953  1.00  0.88           C  
ATOM    293  CD1 TYR A  21      -9.884  12.204 -13.549  1.00  0.88           C  
ATOM    294  CD2 TYR A  21     -10.468  13.930 -12.022  1.00  0.88           C  
ATOM    295  CE1 TYR A  21     -11.027  11.515 -13.235  1.00  0.88           C  
ATOM    296  CE2 TYR A  21     -11.625  13.248 -11.697  1.00  0.88           C  
ATOM    297  CZ  TYR A  21     -11.901  12.038 -12.302  1.00  0.88           C  
ATOM    298  OH  TYR A  21     -13.046  11.350 -11.978  1.00  0.88           O  
ATOM    299  H   TYR A  21      -8.023  13.516 -15.850  1.00  0.88           H  
ATOM    300  HA  TYR A  21      -9.328  15.691 -14.299  1.00  0.88           H  
ATOM    301 1HB  TYR A  21      -7.571  13.369 -13.544  1.00  0.88           H  
ATOM    302 2HB  TYR A  21      -7.970  14.638 -12.431  1.00  0.88           H  
ATOM    303  HD1 TYR A  21      -9.205  11.809 -14.263  1.00  0.88           H  
ATOM    304  HD2 TYR A  21     -10.241  14.882 -11.543  1.00  0.88           H  
ATOM    305  HE1 TYR A  21     -11.237  10.559 -13.717  1.00  0.88           H  
ATOM    306  HE2 TYR A  21     -12.315  13.661 -10.960  1.00  0.88           H  
ATOM    307  HH  TYR A  21     -13.073  10.525 -12.470  1.00  0.88           H  
ATOM    308  N   GLY A  22      -7.069  16.940 -13.633  1.00  0.86           N  
ATOM    309  CA  GLY A  22      -5.989  17.917 -13.755  1.00  0.86           C  
ATOM    310  C   GLY A  22      -4.711  17.297 -13.270  1.00  0.86           C  
ATOM    311  O   GLY A  22      -4.713  16.119 -12.944  1.00  0.86           O  
ATOM    312  H   GLY A  22      -7.626  16.924 -12.781  1.00  0.86           H  
ATOM    313 1HA  GLY A  22      -5.885  18.233 -14.793  1.00  0.86           H  
ATOM    314 2HA  GLY A  22      -6.222  18.800 -13.161  1.00  0.86           H  
ATOM    315  N   VAL A  23      -3.639  18.080 -13.192  1.00  0.84           N  
ATOM    316  CA  VAL A  23      -2.340  17.582 -12.742  1.00  0.84           C  
ATOM    317  C   VAL A  23      -1.912  18.276 -11.464  1.00  0.84           C  
ATOM    318  O   VAL A  23      -2.000  19.500 -11.353  1.00  0.84           O  
ATOM    319  CB  VAL A  23      -1.268  17.749 -13.844  1.00  0.84           C  
ATOM    320  CG1 VAL A  23       0.120  17.328 -13.327  1.00  0.84           C  
ATOM    321  CG2 VAL A  23      -1.638  16.854 -15.026  1.00  0.84           C  
ATOM    322  H   VAL A  23      -3.719  19.050 -13.468  1.00  0.84           H  
ATOM    323  HA  VAL A  23      -2.433  16.522 -12.537  1.00  0.84           H  
ATOM    324  HB  VAL A  23      -1.220  18.791 -14.151  1.00  0.84           H  
ATOM    325 1HG1 VAL A  23       0.857  17.446 -14.120  1.00  0.84           H  
ATOM    326 2HG1 VAL A  23       0.405  17.954 -12.487  1.00  0.84           H  
ATOM    327 3HG1 VAL A  23       0.100  16.287 -13.012  1.00  0.84           H  
ATOM    328 1HG2 VAL A  23      -0.891  16.961 -15.810  1.00  0.84           H  
ATOM    329 2HG2 VAL A  23      -1.666  15.817 -14.690  1.00  0.84           H  
ATOM    330 3HG2 VAL A  23      -2.614  17.136 -15.416  1.00  0.84           H  
ATOM    331  N   ILE A  24      -1.477  17.482 -10.494  1.00  0.84           N  
ATOM    332  CA  ILE A  24      -1.065  18.014  -9.208  1.00  0.84           C  
ATOM    333  C   ILE A  24       0.453  18.022  -9.062  1.00  0.84           C  
ATOM    334  O   ILE A  24       1.001  18.809  -8.281  1.00  0.84           O  
ATOM    335  CB  ILE A  24      -1.642  17.170  -8.055  1.00  0.84           C  
ATOM    336  CG1 ILE A  24      -1.056  15.764  -8.049  1.00  0.84           C  
ATOM    337  CG2 ILE A  24      -3.154  17.051  -8.239  1.00  0.84           C  
ATOM    338  CD1 ILE A  24      -1.359  15.054  -6.833  1.00  0.84           C  
ATOM    339  H   ILE A  24      -1.438  16.485 -10.676  1.00  0.84           H  
ATOM    340  HA  ILE A  24      -1.428  19.036  -9.119  1.00  0.84           H  
ATOM    341  HB  ILE A  24      -1.418  17.640  -7.100  1.00  0.84           H  
ATOM    342 1HG1 ILE A  24      -1.463  15.205  -8.885  1.00  0.84           H  
ATOM    343 2HG1 ILE A  24       0.011  15.784  -8.116  1.00  0.84           H  
ATOM    344 1HG2 ILE A  24      -3.575  16.454  -7.428  1.00  0.84           H  
ATOM    345 2HG2 ILE A  24      -3.603  18.042  -8.234  1.00  0.84           H  
ATOM    346 3HG2 ILE A  24      -3.360  16.564  -9.193  1.00  0.84           H  
ATOM    347 1HD1 ILE A  24      -0.925  14.061  -6.876  1.00  0.84           H  
ATOM    348 2HD1 ILE A  24      -0.947  15.583  -5.998  1.00  0.84           H  
ATOM    349 3HD1 ILE A  24      -2.436  14.997  -6.727  1.00  0.84           H  
ATOM    350  N   GLY A  25       1.129  17.193  -9.855  1.00  0.86           N  
ATOM    351  CA  GLY A  25       2.584  17.100  -9.785  1.00  0.86           C  
ATOM    352  C   GLY A  25       3.127  16.034 -10.717  1.00  0.86           C  
ATOM    353  O   GLY A  25       2.382  15.474 -11.517  1.00  0.86           O  
ATOM    354  H   GLY A  25       0.597  16.578 -10.474  1.00  0.86           H  
ATOM    355 1HA  GLY A  25       3.022  18.065 -10.041  1.00  0.86           H  
ATOM    356 2HA  GLY A  25       2.881  16.872  -8.762  1.00  0.86           H  
ATOM    357  N   THR A  26       4.428  15.774 -10.636  1.00  0.91           N  
ATOM    358  CA  THR A  26       5.064  14.820 -11.539  1.00  0.91           C  
ATOM    359  C   THR A  26       5.943  13.794 -10.805  1.00  0.91           C  
ATOM    360  O   THR A  26       6.681  14.162  -9.887  1.00  0.91           O  
ATOM    361  CB  THR A  26       5.916  15.589 -12.579  1.00  0.91           C  
ATOM    362  OG1 THR A  26       5.086  16.530 -13.297  1.00  0.91           O  
ATOM    363  CG2 THR A  26       6.553  14.654 -13.572  1.00  0.91           C  
ATOM    364  H   THR A  26       4.991  16.256  -9.948  1.00  0.91           H  
ATOM    365  HA  THR A  26       4.283  14.279 -12.061  1.00  0.91           H  
ATOM    366  HB  THR A  26       6.699  16.135 -12.055  1.00  0.91           H  
ATOM    367  HG1 THR A  26       4.486  16.064 -13.923  1.00  0.91           H  
ATOM    368 1HG2 THR A  26       7.144  15.233 -14.277  1.00  0.91           H  
ATOM    369 2HG2 THR A  26       7.199  13.949 -13.058  1.00  0.91           H  
ATOM    370 3HG2 THR A  26       5.784  14.116 -14.110  1.00  0.91           H  
ATOM    371  N   LEU A  27       5.864  12.523 -11.215  1.00  0.96           N  
ATOM    372  CA  LEU A  27       6.738  11.466 -10.700  1.00  0.96           C  
ATOM    373  C   LEU A  27       7.885  11.230 -11.677  1.00  0.96           C  
ATOM    374  O   LEU A  27       7.681  11.169 -12.892  1.00  0.96           O  
ATOM    375  CB  LEU A  27       5.983  10.132 -10.502  1.00  0.96           C  
ATOM    376  CG  LEU A  27       4.867  10.120  -9.501  1.00  0.96           C  
ATOM    377  CD1 LEU A  27       4.141   8.763  -9.498  1.00  0.96           C  
ATOM    378  CD2 LEU A  27       5.458  10.406  -8.178  1.00  0.96           C  
ATOM    379  H   LEU A  27       5.208  12.309 -11.959  1.00  0.96           H  
ATOM    380  HA  LEU A  27       7.160  11.785  -9.742  1.00  0.96           H  
ATOM    381 1HB  LEU A  27       5.580   9.827 -11.448  1.00  0.96           H  
ATOM    382 2HB  LEU A  27       6.710   9.380 -10.189  1.00  0.96           H  
ATOM    383  HG  LEU A  27       4.165  10.870  -9.752  1.00  0.96           H  
ATOM    384 1HD1 LEU A  27       3.338   8.785  -8.759  1.00  0.96           H  
ATOM    385 2HD1 LEU A  27       3.720   8.575 -10.486  1.00  0.96           H  
ATOM    386 3HD1 LEU A  27       4.837   7.978  -9.249  1.00  0.96           H  
ATOM    387 1HD2 LEU A  27       4.682  10.421  -7.416  1.00  0.96           H  
ATOM    388 2HD2 LEU A  27       6.193   9.647  -7.942  1.00  0.96           H  
ATOM    389 3HD2 LEU A  27       5.951  11.371  -8.224  1.00  0.96           H  
ATOM    390  N   ARG A  28       9.077  11.043 -11.148  1.00  1.01           N  
ATOM    391  CA  ARG A  28      10.279  10.762 -11.925  1.00  1.01           C  
ATOM    392  C   ARG A  28      10.617   9.276 -11.866  1.00  1.01           C  
ATOM    393  O   ARG A  28      10.083   8.540 -11.034  1.00  1.01           O  
ATOM    394  CB  ARG A  28      11.448  11.568 -11.407  1.00  1.01           C  
ATOM    395  CG  ARG A  28      11.262  13.066 -11.455  1.00  1.01           C  
ATOM    396  CD  ARG A  28      12.413  13.764 -10.816  1.00  1.01           C  
ATOM    397  NE  ARG A  28      12.515  13.418  -9.399  1.00  1.01           N  
ATOM    398  CZ  ARG A  28      13.371  13.939  -8.519  1.00  1.01           C  
ATOM    399  NH1 ARG A  28      14.228  14.887  -8.858  1.00  1.01           N  
ATOM    400  NH2 ARG A  28      13.320  13.462  -7.303  1.00  1.01           N  
ATOM    401  H   ARG A  28       9.165  11.141 -10.136  1.00  1.01           H  
ATOM    402  HA  ARG A  28      10.097  11.039 -12.964  1.00  1.01           H  
ATOM    403 1HB  ARG A  28      11.645  11.295 -10.372  1.00  1.01           H  
ATOM    404 2HB  ARG A  28      12.344  11.325 -11.977  1.00  1.01           H  
ATOM    405 1HG  ARG A  28      11.172  13.396 -12.487  1.00  1.01           H  
ATOM    406 2HG  ARG A  28      10.354  13.328 -10.901  1.00  1.01           H  
ATOM    407 1HD  ARG A  28      13.339  13.468 -11.306  1.00  1.01           H  
ATOM    408 2HD  ARG A  28      12.280  14.840 -10.896  1.00  1.01           H  
ATOM    409  HE  ARG A  28      11.902  12.669  -9.021  1.00  1.01           H  
ATOM    410 1HH1 ARG A  28      14.246  15.235  -9.805  1.00  1.01           H  
ATOM    411 2HH1 ARG A  28      14.864  15.261  -8.169  1.00  1.01           H  
ATOM    412 1HH2 ARG A  28      12.632  12.708  -7.128  1.00  1.01           H  
ATOM    413 2HH2 ARG A  28      13.936  13.801  -6.584  1.00  1.01           H  
ATOM    414  N   ASN A  29      11.570   8.853 -12.695  1.00  1.04           N  
ATOM    415  CA  ASN A  29      11.995   7.451 -12.830  1.00  1.04           C  
ATOM    416  C   ASN A  29      12.598   6.773 -11.602  1.00  1.04           C  
ATOM    417  O   ASN A  29      12.866   5.573 -11.618  1.00  1.04           O  
ATOM    418  CB  ASN A  29      13.005   7.372 -13.940  1.00  1.04           C  
ATOM    419  CG  ASN A  29      14.251   8.154 -13.610  1.00  1.04           C  
ATOM    420  OD1 ASN A  29      14.172   9.222 -12.982  1.00  1.04           O  
ATOM    421  ND2 ASN A  29      15.392   7.655 -14.020  1.00  1.04           N  
ATOM    422  H   ASN A  29      11.989   9.525 -13.321  1.00  1.04           H  
ATOM    423  HA  ASN A  29      11.133   6.861 -13.108  1.00  1.04           H  
ATOM    424 1HB  ASN A  29      13.271   6.328 -14.117  1.00  1.04           H  
ATOM    425 2HB  ASN A  29      12.570   7.762 -14.862  1.00  1.04           H  
ATOM    426 1HD2 ASN A  29      16.248   8.136 -13.829  1.00  1.04           H  
ATOM    427 2HD2 ASN A  29      15.404   6.792 -14.525  1.00  1.04           H  
ATOM    428  N   ASN A  30      12.812   7.514 -10.537  1.00  1.05           N  
ATOM    429  CA  ASN A  30      13.349   6.912  -9.336  1.00  1.05           C  
ATOM    430  C   ASN A  30      12.675   7.421  -8.076  1.00  1.05           C  
ATOM    431  O   ASN A  30      13.172   7.215  -6.970  1.00  1.05           O  
ATOM    432  CB  ASN A  30      14.848   7.096  -9.301  1.00  1.05           C  
ATOM    433  CG  ASN A  30      15.280   8.548  -9.297  1.00  1.05           C  
ATOM    434  OD1 ASN A  30      14.477   9.472  -9.159  1.00  1.05           O  
ATOM    435  ND2 ASN A  30      16.565   8.757  -9.453  1.00  1.05           N  
ATOM    436  H   ASN A  30      12.596   8.499 -10.559  1.00  1.05           H  
ATOM    437  HA  ASN A  30      13.156   5.843  -9.377  1.00  1.05           H  
ATOM    438 1HB  ASN A  30      15.249   6.605  -8.415  1.00  1.05           H  
ATOM    439 2HB  ASN A  30      15.286   6.608 -10.172  1.00  1.05           H  
ATOM    440 1HD2 ASN A  30      16.922   9.691  -9.464  1.00  1.05           H  
ATOM    441 2HD2 ASN A  30      17.188   7.983  -9.564  1.00  1.05           H  
ATOM    442  N   ASP A  31      11.544   8.093  -8.238  1.00  1.04           N  
ATOM    443  CA  ASP A  31      10.858   8.611  -7.068  1.00  1.04           C  
ATOM    444  C   ASP A  31      10.351   7.539  -6.139  1.00  1.04           C  
ATOM    445  O   ASP A  31       9.867   6.498  -6.585  1.00  1.04           O  
ATOM    446  CB  ASP A  31       9.698   9.496  -7.471  1.00  1.04           C  
ATOM    447  CG  ASP A  31      10.175  10.846  -7.941  1.00  1.04           C  
ATOM    448  OD1 ASP A  31      11.323  11.192  -7.757  1.00  1.04           O  
ATOM    449  OD2 ASP A  31       9.389  11.532  -8.508  1.00  1.04           O  
ATOM    450  H   ASP A  31      11.145   8.221  -9.166  1.00  1.04           H  
ATOM    451  HA  ASP A  31      11.565   9.223  -6.512  1.00  1.04           H  
ATOM    452 1HB  ASP A  31       9.143   9.019  -8.285  1.00  1.04           H  
ATOM    453 2HB  ASP A  31       9.014   9.607  -6.634  1.00  1.04           H  
ATOM    454  N   LYS A  32      10.445   7.828  -4.843  1.00  1.01           N  
ATOM    455  CA  LYS A  32       9.874   6.967  -3.825  1.00  1.01           C  
ATOM    456  C   LYS A  32       8.499   7.512  -3.530  1.00  1.01           C  
ATOM    457  O   LYS A  32       8.345   8.711  -3.282  1.00  1.01           O  
ATOM    458  CB  LYS A  32      10.713   6.906  -2.550  1.00  1.01           C  
ATOM    459  CG  LYS A  32      10.154   5.909  -1.521  1.00  1.01           C  
ATOM    460  CD  LYS A  32      11.021   5.796  -0.273  1.00  1.01           C  
ATOM    461  CE  LYS A  32      10.408   4.806   0.729  1.00  1.01           C  
ATOM    462  NZ  LYS A  32      11.232   4.674   1.966  1.00  1.01           N  
ATOM    463  H   LYS A  32      10.900   8.684  -4.565  1.00  1.01           H  
ATOM    464  HA  LYS A  32       9.761   5.963  -4.217  1.00  1.01           H  
ATOM    465 1HB  LYS A  32      11.732   6.608  -2.797  1.00  1.01           H  
ATOM    466 2HB  LYS A  32      10.753   7.890  -2.087  1.00  1.01           H  
ATOM    467 1HG  LYS A  32       9.147   6.217  -1.227  1.00  1.01           H  
ATOM    468 2HG  LYS A  32      10.083   4.929  -1.988  1.00  1.01           H  
ATOM    469 1HD  LYS A  32      12.020   5.455  -0.549  1.00  1.01           H  
ATOM    470 2HD  LYS A  32      11.105   6.773   0.201  1.00  1.01           H  
ATOM    471 1HE  LYS A  32       9.412   5.152   1.005  1.00  1.01           H  
ATOM    472 2HE  LYS A  32      10.320   3.825   0.254  1.00  1.01           H  
ATOM    473 1HZ  LYS A  32      10.789   4.012   2.595  1.00  1.01           H  
ATOM    474 2HZ  LYS A  32      12.152   4.340   1.724  1.00  1.01           H  
ATOM    475 3HZ  LYS A  32      11.307   5.572   2.421  1.00  1.01           H  
ATOM    476  N   VAL A  33       7.505   6.654  -3.605  1.00  0.97           N  
ATOM    477  CA  VAL A  33       6.139   7.073  -3.401  1.00  0.97           C  
ATOM    478  C   VAL A  33       5.431   6.188  -2.394  1.00  0.97           C  
ATOM    479  O   VAL A  33       5.879   5.077  -2.088  1.00  0.97           O  
ATOM    480  CB  VAL A  33       5.366   6.999  -4.722  1.00  0.97           C  
ATOM    481  CG1 VAL A  33       6.002   7.873  -5.774  1.00  0.97           C  
ATOM    482  CG2 VAL A  33       5.266   5.549  -5.201  1.00  0.97           C  
ATOM    483  H   VAL A  33       7.710   5.684  -3.821  1.00  0.97           H  
ATOM    484  HA  VAL A  33       6.129   8.099  -3.033  1.00  0.97           H  
ATOM    485  HB  VAL A  33       4.413   7.380  -4.545  1.00  0.97           H  
ATOM    486 1HG1 VAL A  33       5.400   7.820  -6.675  1.00  0.97           H  
ATOM    487 2HG1 VAL A  33       6.037   8.889  -5.421  1.00  0.97           H  
ATOM    488 3HG1 VAL A  33       7.013   7.528  -5.994  1.00  0.97           H  
ATOM    489 1HG2 VAL A  33       4.687   5.509  -6.123  1.00  0.97           H  
ATOM    490 2HG2 VAL A  33       6.268   5.154  -5.379  1.00  0.97           H  
ATOM    491 3HG2 VAL A  33       4.771   4.948  -4.436  1.00  0.97           H  
ATOM    492  N   GLU A  34       4.299   6.667  -1.887  1.00  0.93           N  
ATOM    493  CA  GLU A  34       3.470   5.818  -1.044  1.00  0.93           C  
ATOM    494  C   GLU A  34       2.173   5.475  -1.752  1.00  0.93           C  
ATOM    495  O   GLU A  34       1.377   6.361  -2.078  1.00  0.93           O  
ATOM    496  CB  GLU A  34       3.182   6.502   0.291  1.00  0.93           C  
ATOM    497  CG  GLU A  34       2.303   5.716   1.258  1.00  0.93           C  
ATOM    498  CD  GLU A  34       2.082   6.465   2.538  1.00  0.93           C  
ATOM    499  OE1 GLU A  34       1.081   7.137   2.639  1.00  0.93           O  
ATOM    500  OE2 GLU A  34       2.927   6.419   3.411  1.00  0.93           O  
ATOM    501  H   GLU A  34       3.990   7.618  -2.107  1.00  0.93           H  
ATOM    502  HA  GLU A  34       3.990   4.887  -0.853  1.00  0.93           H  
ATOM    503 1HB  GLU A  34       4.120   6.724   0.795  1.00  0.93           H  
ATOM    504 2HB  GLU A  34       2.706   7.431   0.103  1.00  0.93           H  
ATOM    505 1HG  GLU A  34       1.335   5.534   0.783  1.00  0.93           H  
ATOM    506 2HG  GLU A  34       2.759   4.752   1.466  1.00  0.93           H  
ATOM    507  N   ILE A  35       1.926   4.189  -1.967  1.00  0.90           N  
ATOM    508  CA  ILE A  35       0.694   3.819  -2.637  1.00  0.90           C  
ATOM    509  C   ILE A  35      -0.367   3.664  -1.554  1.00  0.90           C  
ATOM    510  O   ILE A  35      -0.199   2.884  -0.601  1.00  0.90           O  
ATOM    511  CB  ILE A  35       0.797   2.488  -3.401  1.00  0.90           C  
ATOM    512  CG1 ILE A  35       1.989   2.469  -4.412  1.00  0.90           C  
ATOM    513  CG2 ILE A  35      -0.505   2.233  -4.133  1.00  0.90           C  
ATOM    514  CD1 ILE A  35       2.001   3.520  -5.439  1.00  0.90           C  
ATOM    515  H   ILE A  35       2.590   3.466  -1.704  1.00  0.90           H  
ATOM    516  HA  ILE A  35       0.390   4.608  -3.322  1.00  0.90           H  
ATOM    517  HB  ILE A  35       0.966   1.693  -2.699  1.00  0.90           H  
ATOM    518 1HG1 ILE A  35       2.926   2.520  -3.852  1.00  0.90           H  
ATOM    519 2HG1 ILE A  35       1.947   1.530  -4.937  1.00  0.90           H  
ATOM    520 1HG2 ILE A  35      -0.443   1.282  -4.653  1.00  0.90           H  
ATOM    521 2HG2 ILE A  35      -1.331   2.205  -3.425  1.00  0.90           H  
ATOM    522 3HG2 ILE A  35      -0.670   3.031  -4.843  1.00  0.90           H  
ATOM    523 1HD1 ILE A  35       2.860   3.390  -6.092  1.00  0.90           H  
ATOM    524 2HD1 ILE A  35       1.088   3.468  -6.028  1.00  0.90           H  
ATOM    525 3HD1 ILE A  35       2.075   4.474  -4.936  1.00  0.90           H  
ATOM    526  N   ILE A  36      -1.443   4.428  -1.697  1.00  0.89           N  
ATOM    527  CA  ILE A  36      -2.538   4.459  -0.745  1.00  0.89           C  
ATOM    528  C   ILE A  36      -3.628   3.464  -1.124  1.00  0.89           C  
ATOM    529  O   ILE A  36      -4.082   2.674  -0.294  1.00  0.89           O  
ATOM    530  CB  ILE A  36      -3.161   5.865  -0.705  1.00  0.89           C  
ATOM    531  CG1 ILE A  36      -2.160   6.897  -0.219  1.00  0.89           C  
ATOM    532  CG2 ILE A  36      -4.399   5.871   0.159  1.00  0.89           C  
ATOM    533  CD1 ILE A  36      -2.661   8.296  -0.431  1.00  0.89           C  
ATOM    534  H   ILE A  36      -1.510   5.029  -2.514  1.00  0.89           H  
ATOM    535  HA  ILE A  36      -2.153   4.204   0.241  1.00  0.89           H  
ATOM    536  HB  ILE A  36      -3.451   6.153  -1.711  1.00  0.89           H  
ATOM    537 1HG1 ILE A  36      -1.975   6.745   0.843  1.00  0.89           H  
ATOM    538 2HG1 ILE A  36      -1.213   6.779  -0.758  1.00  0.89           H  
ATOM    539 1HG2 ILE A  36      -4.841   6.868   0.148  1.00  0.89           H  
ATOM    540 2HG2 ILE A  36      -5.117   5.158  -0.232  1.00  0.89           H  
ATOM    541 3HG2 ILE A  36      -4.134   5.598   1.179  1.00  0.89           H  
ATOM    542 1HD1 ILE A  36      -1.950   9.002  -0.074  1.00  0.89           H  
ATOM    543 2HD1 ILE A  36      -2.818   8.449  -1.488  1.00  0.89           H  
ATOM    544 3HD1 ILE A  36      -3.601   8.437   0.101  1.00  0.89           H  
ATOM    545  N   LYS A  37      -4.073   3.534  -2.378  1.00  0.89           N  
ATOM    546  CA  LYS A  37      -5.175   2.677  -2.821  1.00  0.89           C  
ATOM    547  C   LYS A  37      -5.185   2.382  -4.316  1.00  0.89           C  
ATOM    548  O   LYS A  37      -4.946   3.258  -5.142  1.00  0.89           O  
ATOM    549  CB  LYS A  37      -6.518   3.308  -2.433  1.00  0.89           C  
ATOM    550  CG  LYS A  37      -7.744   2.443  -2.738  1.00  0.89           C  
ATOM    551  CD  LYS A  37      -9.022   3.091  -2.238  1.00  0.89           C  
ATOM    552  CE  LYS A  37     -10.234   2.215  -2.529  1.00  0.89           C  
ATOM    553  NZ  LYS A  37     -11.499   2.835  -2.037  1.00  0.89           N  
ATOM    554  H   LYS A  37      -3.637   4.207  -3.007  1.00  0.89           H  
ATOM    555  HA  LYS A  37      -5.083   1.721  -2.305  1.00  0.89           H  
ATOM    556 1HB  LYS A  37      -6.527   3.515  -1.365  1.00  0.89           H  
ATOM    557 2HB  LYS A  37      -6.639   4.263  -2.954  1.00  0.89           H  
ATOM    558 1HG  LYS A  37      -7.838   2.300  -3.812  1.00  0.89           H  
ATOM    559 2HG  LYS A  37      -7.630   1.467  -2.272  1.00  0.89           H  
ATOM    560 1HD  LYS A  37      -8.949   3.265  -1.164  1.00  0.89           H  
ATOM    561 2HD  LYS A  37      -9.154   4.053  -2.738  1.00  0.89           H  
ATOM    562 1HE  LYS A  37     -10.309   2.057  -3.604  1.00  0.89           H  
ATOM    563 2HE  LYS A  37     -10.100   1.250  -2.040  1.00  0.89           H  
ATOM    564 1HZ  LYS A  37     -12.277   2.226  -2.246  1.00  0.89           H  
ATOM    565 2HZ  LYS A  37     -11.440   2.973  -1.037  1.00  0.89           H  
ATOM    566 3HZ  LYS A  37     -11.637   3.726  -2.491  1.00  0.89           H  
ATOM    567  N   GLU A  38      -5.483   1.144  -4.680  1.00  0.91           N  
ATOM    568  CA  GLU A  38      -5.637   0.835  -6.097  1.00  0.91           C  
ATOM    569  C   GLU A  38      -7.112   0.935  -6.495  1.00  0.91           C  
ATOM    570  O   GLU A  38      -7.981   0.339  -5.851  1.00  0.91           O  
ATOM    571  CB  GLU A  38      -5.069  -0.542  -6.421  1.00  0.91           C  
ATOM    572  CG  GLU A  38      -5.148  -0.904  -7.898  1.00  0.91           C  
ATOM    573  CD  GLU A  38      -4.542  -2.242  -8.221  1.00  0.91           C  
ATOM    574  OE1 GLU A  38      -3.888  -2.809  -7.382  1.00  0.91           O  
ATOM    575  OE2 GLU A  38      -4.752  -2.713  -9.317  1.00  0.91           O  
ATOM    576  H   GLU A  38      -5.639   0.430  -3.982  1.00  0.91           H  
ATOM    577  HA  GLU A  38      -5.089   1.568  -6.686  1.00  0.91           H  
ATOM    578 1HB  GLU A  38      -4.031  -0.590  -6.110  1.00  0.91           H  
ATOM    579 2HB  GLU A  38      -5.614  -1.301  -5.862  1.00  0.91           H  
ATOM    580 1HG  GLU A  38      -6.194  -0.907  -8.211  1.00  0.91           H  
ATOM    581 2HG  GLU A  38      -4.635  -0.129  -8.474  1.00  0.91           H  
ATOM    582  N   VAL A  39      -7.387   1.733  -7.522  1.00  0.92           N  
ATOM    583  CA  VAL A  39      -8.733   1.949  -8.033  1.00  0.92           C  
ATOM    584  C   VAL A  39      -8.754   1.646  -9.523  1.00  0.92           C  
ATOM    585  O   VAL A  39      -8.097   2.332 -10.311  1.00  0.92           O  
ATOM    586  CB  VAL A  39      -9.162   3.414  -7.807  1.00  0.92           C  
ATOM    587  CG1 VAL A  39     -10.564   3.639  -8.347  1.00  0.92           C  
ATOM    588  CG2 VAL A  39      -9.064   3.760  -6.315  1.00  0.92           C  
ATOM    589  H   VAL A  39      -6.615   2.191  -8.001  1.00  0.92           H  
ATOM    590  HA  VAL A  39      -9.424   1.278  -7.521  1.00  0.92           H  
ATOM    591  HB  VAL A  39      -8.492   4.067  -8.371  1.00  0.92           H  
ATOM    592 1HG1 VAL A  39     -10.845   4.683  -8.205  1.00  0.92           H  
ATOM    593 2HG1 VAL A  39     -10.593   3.400  -9.415  1.00  0.92           H  
ATOM    594 3HG1 VAL A  39     -11.267   2.998  -7.818  1.00  0.92           H  
ATOM    595 1HG2 VAL A  39      -9.350   4.802  -6.161  1.00  0.92           H  
ATOM    596 2HG2 VAL A  39      -9.729   3.114  -5.752  1.00  0.92           H  
ATOM    597 3HG2 VAL A  39      -8.038   3.620  -5.969  1.00  0.92           H  
ATOM    598  N   ASP A  40      -9.529   0.659  -9.939  1.00  0.93           N  
ATOM    599  CA  ASP A  40      -9.526   0.285 -11.348  1.00  0.93           C  
ATOM    600  C   ASP A  40      -8.065   0.118 -11.833  1.00  0.93           C  
ATOM    601  O   ASP A  40      -7.326  -0.687 -11.271  1.00  0.93           O  
ATOM    602  CB  ASP A  40     -10.291   1.333 -12.178  1.00  0.93           C  
ATOM    603  CG  ASP A  40     -11.775   1.429 -11.785  1.00  0.93           C  
ATOM    604  OD1 ASP A  40     -12.372   0.412 -11.515  1.00  0.93           O  
ATOM    605  OD2 ASP A  40     -12.283   2.525 -11.743  1.00  0.93           O  
ATOM    606  H   ASP A  40     -10.082   0.138  -9.271  1.00  0.93           H  
ATOM    607  HA  ASP A  40     -10.033  -0.673 -11.458  1.00  0.93           H  
ATOM    608 1HB  ASP A  40      -9.839   2.318 -12.070  1.00  0.93           H  
ATOM    609 2HB  ASP A  40     -10.248   1.061 -13.232  1.00  0.93           H  
ATOM    610  N   GLY A  41      -7.659   0.859 -12.873  1.00  0.93           N  
ATOM    611  CA  GLY A  41      -6.306   0.773 -13.442  1.00  0.93           C  
ATOM    612  C   GLY A  41      -5.321   1.837 -12.920  1.00  0.93           C  
ATOM    613  O   GLY A  41      -4.257   2.048 -13.521  1.00  0.93           O  
ATOM    614  H   GLY A  41      -8.304   1.514 -13.283  1.00  0.93           H  
ATOM    615 1HA  GLY A  41      -5.900  -0.217 -13.234  1.00  0.93           H  
ATOM    616 2HA  GLY A  41      -6.376   0.857 -14.525  1.00  0.93           H  
ATOM    617  N   TRP A  42      -5.712   2.555 -11.868  1.00  0.91           N  
ATOM    618  CA  TRP A  42      -4.941   3.671 -11.317  1.00  0.91           C  
ATOM    619  C   TRP A  42      -4.582   3.519  -9.839  1.00  0.91           C  
ATOM    620  O   TRP A  42      -5.322   2.928  -9.055  1.00  0.91           O  
ATOM    621  CB  TRP A  42      -5.762   4.958 -11.492  1.00  0.91           C  
ATOM    622  CG  TRP A  42      -5.965   5.400 -12.924  1.00  0.91           C  
ATOM    623  CD1 TRP A  42      -6.842   4.889 -13.831  1.00  0.91           C  
ATOM    624  CD2 TRP A  42      -5.303   6.501 -13.589  1.00  0.91           C  
ATOM    625  NE1 TRP A  42      -6.735   5.568 -15.025  1.00  0.91           N  
ATOM    626  CE2 TRP A  42      -5.797   6.557 -14.888  1.00  0.91           C  
ATOM    627  CE3 TRP A  42      -4.360   7.424 -13.191  1.00  0.91           C  
ATOM    628  CZ2 TRP A  42      -5.348   7.502 -15.801  1.00  0.91           C  
ATOM    629  CZ3 TRP A  42      -3.917   8.380 -14.087  1.00  0.91           C  
ATOM    630  CH2 TRP A  42      -4.396   8.416 -15.362  1.00  0.91           C  
ATOM    631  H   TRP A  42      -6.598   2.328 -11.419  1.00  0.91           H  
ATOM    632  HA  TRP A  42      -4.014   3.754 -11.864  1.00  0.91           H  
ATOM    633 1HB  TRP A  42      -6.741   4.838 -11.017  1.00  0.91           H  
ATOM    634 2HB  TRP A  42      -5.245   5.760 -10.985  1.00  0.91           H  
ATOM    635  HD1 TRP A  42      -7.519   4.058 -13.644  1.00  0.91           H  
ATOM    636  HE1 TRP A  42      -7.271   5.376 -15.862  1.00  0.91           H  
ATOM    637  HE3 TRP A  42      -3.978   7.392 -12.193  1.00  0.91           H  
ATOM    638  HZ2 TRP A  42      -5.729   7.552 -16.822  1.00  0.91           H  
ATOM    639  HZ3 TRP A  42      -3.174   9.106 -13.746  1.00  0.91           H  
ATOM    640  HH2 TRP A  42      -4.028   9.180 -16.045  1.00  0.91           H  
ATOM    641  N   TYR A  43      -3.455   4.093  -9.435  1.00  0.88           N  
ATOM    642  CA  TYR A  43      -3.140   4.112  -8.014  1.00  0.88           C  
ATOM    643  C   TYR A  43      -3.329   5.499  -7.440  1.00  0.88           C  
ATOM    644  O   TYR A  43      -2.944   6.482  -8.073  1.00  0.88           O  
ATOM    645  CB  TYR A  43      -1.679   3.755  -7.728  1.00  0.88           C  
ATOM    646  CG  TYR A  43      -1.200   2.364  -7.955  1.00  0.88           C  
ATOM    647  CD1 TYR A  43      -0.164   2.124  -8.852  1.00  0.88           C  
ATOM    648  CD2 TYR A  43      -1.771   1.326  -7.257  1.00  0.88           C  
ATOM    649  CE1 TYR A  43       0.304   0.834  -9.022  1.00  0.88           C  
ATOM    650  CE2 TYR A  43      -1.314   0.042  -7.434  1.00  0.88           C  
ATOM    651  CZ  TYR A  43      -0.283  -0.209  -8.303  1.00  0.88           C  
ATOM    652  OH  TYR A  43       0.167  -1.498  -8.457  1.00  0.88           O  
ATOM    653  H   TYR A  43      -2.830   4.539 -10.102  1.00  0.88           H  
ATOM    654  HA  TYR A  43      -3.802   3.433  -7.482  1.00  0.88           H  
ATOM    655 1HB  TYR A  43      -1.060   4.405  -8.341  1.00  0.88           H  
ATOM    656 2HB  TYR A  43      -1.469   4.015  -6.700  1.00  0.88           H  
ATOM    657  HD1 TYR A  43       0.289   2.949  -9.404  1.00  0.88           H  
ATOM    658  HD2 TYR A  43      -2.583   1.527  -6.556  1.00  0.88           H  
ATOM    659  HE1 TYR A  43       1.127   0.634  -9.715  1.00  0.88           H  
ATOM    660  HE2 TYR A  43      -1.767  -0.780  -6.876  1.00  0.88           H  
ATOM    661  HH  TYR A  43      -0.365  -2.088  -7.910  1.00  0.88           H  
ATOM    662  N   GLU A  44      -3.835   5.570  -6.206  1.00  0.86           N  
ATOM    663  CA  GLU A  44      -3.875   6.817  -5.452  1.00  0.86           C  
ATOM    664  C   GLU A  44      -2.568   6.814  -4.689  1.00  0.86           C  
ATOM    665  O   GLU A  44      -2.285   5.864  -3.942  1.00  0.86           O  
ATOM    666  CB  GLU A  44      -5.075   6.909  -4.508  1.00  0.86           C  
ATOM    667  CG  GLU A  44      -5.188   8.242  -3.770  1.00  0.86           C  
ATOM    668  CD  GLU A  44      -6.414   8.350  -2.877  1.00  0.86           C  
ATOM    669  OE1 GLU A  44      -7.257   7.493  -2.951  1.00  0.86           O  
ATOM    670  OE2 GLU A  44      -6.504   9.294  -2.130  1.00  0.86           O  
ATOM    671  H   GLU A  44      -4.183   4.726  -5.772  1.00  0.86           H  
ATOM    672  HA  GLU A  44      -3.890   7.665  -6.135  1.00  0.86           H  
ATOM    673 1HB  GLU A  44      -5.988   6.729  -5.048  1.00  0.86           H  
ATOM    674 2HB  GLU A  44      -4.994   6.126  -3.755  1.00  0.86           H  
ATOM    675 1HG  GLU A  44      -4.304   8.368  -3.171  1.00  0.86           H  
ATOM    676 2HG  GLU A  44      -5.204   9.047  -4.508  1.00  0.86           H  
ATOM    677  N   ILE A  45      -1.764   7.831  -4.952  1.00  0.84           N  
ATOM    678  CA  ILE A  45      -0.406   7.943  -4.464  1.00  0.84           C  
ATOM    679  C   ILE A  45      -0.079   9.224  -3.720  1.00  0.84           C  
ATOM    680  O   ILE A  45      -0.481  10.318  -4.133  1.00  0.84           O  
ATOM    681  CB  ILE A  45       0.566   7.854  -5.652  1.00  0.84           C  
ATOM    682  CG1 ILE A  45       0.381   6.565  -6.350  1.00  0.84           C  
ATOM    683  CG2 ILE A  45       1.977   8.025  -5.223  1.00  0.84           C  
ATOM    684  CD1 ILE A  45       1.233   6.427  -7.564  1.00  0.84           C  
ATOM    685  H   ILE A  45      -2.115   8.555  -5.562  1.00  0.84           H  
ATOM    686  HA  ILE A  45      -0.222   7.109  -3.794  1.00  0.84           H  
ATOM    687  HB  ILE A  45       0.308   8.622  -6.364  1.00  0.84           H  
ATOM    688 1HG1 ILE A  45       0.546   5.786  -5.665  1.00  0.84           H  
ATOM    689 2HG1 ILE A  45      -0.641   6.501  -6.687  1.00  0.84           H  
ATOM    690 1HG2 ILE A  45       2.629   7.960  -6.090  1.00  0.84           H  
ATOM    691 2HG2 ILE A  45       2.116   8.991  -4.757  1.00  0.84           H  
ATOM    692 3HG2 ILE A  45       2.213   7.233  -4.512  1.00  0.84           H  
ATOM    693 1HD1 ILE A  45       1.027   5.473  -8.042  1.00  0.84           H  
ATOM    694 2HD1 ILE A  45       1.004   7.238  -8.246  1.00  0.84           H  
ATOM    695 3HD1 ILE A  45       2.284   6.472  -7.282  1.00  0.84           H  
ATOM    696  N   ARG A  46       0.617   9.080  -2.591  1.00  0.83           N  
ATOM    697  CA  ARG A  46       1.092  10.245  -1.868  1.00  0.83           C  
ATOM    698  C   ARG A  46       2.534  10.512  -2.303  1.00  0.83           C  
ATOM    699  O   ARG A  46       3.384   9.608  -2.318  1.00  0.83           O  
ATOM    700  CB  ARG A  46       1.016  10.070  -0.364  1.00  0.83           C  
ATOM    701  CG  ARG A  46       1.422  11.284   0.454  1.00  0.83           C  
ATOM    702  CD  ARG A  46       1.079  11.103   1.912  1.00  0.83           C  
ATOM    703  NE  ARG A  46       1.881  10.057   2.575  1.00  0.83           N  
ATOM    704  CZ  ARG A  46       3.070  10.279   3.191  1.00  0.83           C  
ATOM    705  NH1 ARG A  46       3.577  11.495   3.228  1.00  0.83           N  
ATOM    706  NH2 ARG A  46       3.728   9.285   3.767  1.00  0.83           N  
ATOM    707  H   ARG A  46       0.877   8.145  -2.279  1.00  0.83           H  
ATOM    708  HA  ARG A  46       0.483  11.099  -2.138  1.00  0.83           H  
ATOM    709 1HB  ARG A  46       0.029   9.818  -0.074  1.00  0.83           H  
ATOM    710 2HB  ARG A  46       1.646   9.271  -0.063  1.00  0.83           H  
ATOM    711 1HG  ARG A  46       2.497  11.436   0.365  1.00  0.83           H  
ATOM    712 2HG  ARG A  46       0.899  12.168   0.074  1.00  0.83           H  
ATOM    713 1HD  ARG A  46       1.244  12.042   2.438  1.00  0.83           H  
ATOM    714 2HD  ARG A  46       0.028  10.824   1.996  1.00  0.83           H  
ATOM    715  HE  ARG A  46       1.518   9.087   2.578  1.00  0.83           H  
ATOM    716 1HH1 ARG A  46       3.081  12.259   2.798  1.00  0.83           H  
ATOM    717 2HH1 ARG A  46       4.459  11.659   3.691  1.00  0.83           H  
ATOM    718 1HH2 ARG A  46       3.345   8.326   3.745  1.00  0.83           H  
ATOM    719 2HH2 ARG A  46       4.606   9.459   4.223  1.00  0.83           H  
ATOM    720  N   PHE A  47       2.800  11.746  -2.707  1.00  0.83           N  
ATOM    721  CA  PHE A  47       4.127  12.142  -3.160  1.00  0.83           C  
ATOM    722  C   PHE A  47       4.413  13.614  -2.890  1.00  0.83           C  
ATOM    723  O   PHE A  47       3.632  14.487  -3.266  1.00  0.83           O  
ATOM    724  CB  PHE A  47       4.289  11.833  -4.640  1.00  0.83           C  
ATOM    725  CG  PHE A  47       5.600  12.197  -5.158  1.00  0.83           C  
ATOM    726  CD1 PHE A  47       6.728  11.523  -4.747  1.00  0.83           C  
ATOM    727  CD2 PHE A  47       5.718  13.209  -6.083  1.00  0.83           C  
ATOM    728  CE1 PHE A  47       7.947  11.855  -5.243  1.00  0.83           C  
ATOM    729  CE2 PHE A  47       6.937  13.540  -6.590  1.00  0.83           C  
ATOM    730  CZ  PHE A  47       8.054  12.865  -6.169  1.00  0.83           C  
ATOM    731  H   PHE A  47       2.046  12.432  -2.690  1.00  0.83           H  
ATOM    732  HA  PHE A  47       4.863  11.551  -2.612  1.00  0.83           H  
ATOM    733 1HB  PHE A  47       4.126  10.771  -4.823  1.00  0.83           H  
ATOM    734 2HB  PHE A  47       3.546  12.384  -5.193  1.00  0.83           H  
ATOM    735  HD1 PHE A  47       6.640  10.717  -4.015  1.00  0.83           H  
ATOM    736  HD2 PHE A  47       4.828  13.739  -6.417  1.00  0.83           H  
ATOM    737  HE1 PHE A  47       8.833  11.317  -4.908  1.00  0.83           H  
ATOM    738  HE2 PHE A  47       7.028  14.335  -7.329  1.00  0.83           H  
ATOM    739  HZ  PHE A  47       9.028  13.131  -6.578  1.00  0.83           H  
ATOM    740  N   ASN A  48       5.524  13.886  -2.208  1.00  0.82           N  
ATOM    741  CA  ASN A  48       5.937  15.249  -1.866  1.00  0.82           C  
ATOM    742  C   ASN A  48       4.838  16.070  -1.180  1.00  0.82           C  
ATOM    743  O   ASN A  48       4.674  17.260  -1.444  1.00  0.82           O  
ATOM    744  CB  ASN A  48       6.473  15.987  -3.081  1.00  0.82           C  
ATOM    745  CG  ASN A  48       7.774  15.426  -3.578  1.00  0.82           C  
ATOM    746  OD1 ASN A  48       8.407  14.597  -2.911  1.00  0.82           O  
ATOM    747  ND2 ASN A  48       8.211  15.898  -4.717  1.00  0.82           N  
ATOM    748  H   ASN A  48       6.117  13.115  -1.933  1.00  0.82           H  
ATOM    749  HA  ASN A  48       6.757  15.175  -1.150  1.00  0.82           H  
ATOM    750 1HB  ASN A  48       5.741  15.946  -3.891  1.00  0.82           H  
ATOM    751 2HB  ASN A  48       6.619  17.035  -2.829  1.00  0.82           H  
ATOM    752 1HD2 ASN A  48       9.088  15.586  -5.085  1.00  0.82           H  
ATOM    753 2HD2 ASN A  48       7.674  16.577  -5.214  1.00  0.82           H  
ATOM    754  N   GLY A  49       4.101  15.424  -0.281  1.00  0.81           N  
ATOM    755  CA  GLY A  49       3.043  16.067   0.492  1.00  0.81           C  
ATOM    756  C   GLY A  49       1.688  16.172  -0.223  1.00  0.81           C  
ATOM    757  O   GLY A  49       0.719  16.649   0.370  1.00  0.81           O  
ATOM    758  H   GLY A  49       4.291  14.448  -0.128  1.00  0.81           H  
ATOM    759 1HA  GLY A  49       2.908  15.520   1.425  1.00  0.81           H  
ATOM    760 2HA  GLY A  49       3.372  17.067   0.770  1.00  0.81           H  
ATOM    761  N   LYS A  50       1.601  15.717  -1.472  1.00  0.81           N  
ATOM    762  CA  LYS A  50       0.351  15.814  -2.218  1.00  0.81           C  
ATOM    763  C   LYS A  50      -0.219  14.438  -2.518  1.00  0.81           C  
ATOM    764  O   LYS A  50       0.520  13.456  -2.580  1.00  0.81           O  
ATOM    765  CB  LYS A  50       0.586  16.539  -3.534  1.00  0.81           C  
ATOM    766  CG  LYS A  50       1.054  17.968  -3.418  1.00  0.81           C  
ATOM    767  CD  LYS A  50       1.207  18.584  -4.804  1.00  0.81           C  
ATOM    768  CE  LYS A  50       1.724  20.009  -4.736  1.00  0.81           C  
ATOM    769  NZ  LYS A  50       1.852  20.612  -6.092  1.00  0.81           N  
ATOM    770  H   LYS A  50       2.420  15.336  -1.942  1.00  0.81           H  
ATOM    771  HA  LYS A  50      -0.378  16.364  -1.626  1.00  0.81           H  
ATOM    772 1HB  LYS A  50       1.322  15.989  -4.128  1.00  0.81           H  
ATOM    773 2HB  LYS A  50      -0.340  16.558  -4.090  1.00  0.81           H  
ATOM    774 1HG  LYS A  50       0.338  18.546  -2.834  1.00  0.81           H  
ATOM    775 2HG  LYS A  50       2.022  17.991  -2.908  1.00  0.81           H  
ATOM    776 1HD  LYS A  50       1.906  17.984  -5.392  1.00  0.81           H  
ATOM    777 2HD  LYS A  50       0.246  18.584  -5.320  1.00  0.81           H  
ATOM    778 1HE  LYS A  50       1.040  20.613  -4.143  1.00  0.81           H  
ATOM    779 2HE  LYS A  50       2.703  20.008  -4.256  1.00  0.81           H  
ATOM    780 1HZ  LYS A  50       2.201  21.553  -6.015  1.00  0.81           H  
ATOM    781 2HZ  LYS A  50       2.494  20.059  -6.652  1.00  0.81           H  
ATOM    782 3HZ  LYS A  50       0.944  20.626  -6.543  1.00  0.81           H  
ATOM    783  N   VAL A  51      -1.533  14.357  -2.718  1.00  0.81           N  
ATOM    784  CA  VAL A  51      -2.139  13.079  -3.082  1.00  0.81           C  
ATOM    785  C   VAL A  51      -2.877  13.160  -4.407  1.00  0.81           C  
ATOM    786  O   VAL A  51      -3.674  14.074  -4.626  1.00  0.81           O  
ATOM    787  CB  VAL A  51      -3.101  12.576  -1.986  1.00  0.81           C  
ATOM    788  CG1 VAL A  51      -3.746  11.270  -2.436  1.00  0.81           C  
ATOM    789  CG2 VAL A  51      -2.324  12.351  -0.687  1.00  0.81           C  
ATOM    790  H   VAL A  51      -2.110  15.181  -2.634  1.00  0.81           H  
ATOM    791  HA  VAL A  51      -1.350  12.345  -3.185  1.00  0.81           H  
ATOM    792  HB  VAL A  51      -3.892  13.306  -1.825  1.00  0.81           H  
ATOM    793 1HG1 VAL A  51      -4.424  10.904  -1.664  1.00  0.81           H  
ATOM    794 2HG1 VAL A  51      -4.311  11.423  -3.351  1.00  0.81           H  
ATOM    795 3HG1 VAL A  51      -2.966  10.531  -2.614  1.00  0.81           H  
ATOM    796 1HG2 VAL A  51      -3.004  11.988   0.082  1.00  0.81           H  
ATOM    797 2HG2 VAL A  51      -1.552  11.614  -0.865  1.00  0.81           H  
ATOM    798 3HG2 VAL A  51      -1.870  13.282  -0.357  1.00  0.81           H  
ATOM    799  N   GLY A  52      -2.619  12.185  -5.277  1.00  0.82           N  
ATOM    800  CA  GLY A  52      -3.271  12.131  -6.585  1.00  0.82           C  
ATOM    801  C   GLY A  52      -3.080  10.797  -7.249  1.00  0.82           C  
ATOM    802  O   GLY A  52      -2.721   9.821  -6.604  1.00  0.82           O  
ATOM    803  H   GLY A  52      -1.933  11.475  -5.012  1.00  0.82           H  
ATOM    804 1HA  GLY A  52      -4.337  12.333  -6.472  1.00  0.82           H  
ATOM    805 2HA  GLY A  52      -2.882  12.893  -7.244  1.00  0.82           H  
ATOM    806  N   TYR A  53      -3.352  10.733  -8.536  1.00  0.85           N  
ATOM    807  CA  TYR A  53      -3.327   9.454  -9.225  1.00  0.85           C  
ATOM    808  C   TYR A  53      -2.329   9.269 -10.362  1.00  0.85           C  
ATOM    809  O   TYR A  53      -2.006  10.187 -11.117  1.00  0.85           O  
ATOM    810  CB  TYR A  53      -4.732   9.155  -9.733  1.00  0.85           C  
ATOM    811  CG  TYR A  53      -5.763   8.824  -8.679  1.00  0.85           C  
ATOM    812  CD1 TYR A  53      -6.371   9.811  -7.939  1.00  0.85           C  
ATOM    813  CD2 TYR A  53      -6.139   7.505  -8.507  1.00  0.85           C  
ATOM    814  CE1 TYR A  53      -7.346   9.476  -7.015  1.00  0.85           C  
ATOM    815  CE2 TYR A  53      -7.109   7.168  -7.605  1.00  0.85           C  
ATOM    816  CZ  TYR A  53      -7.716   8.143  -6.855  1.00  0.85           C  
ATOM    817  OH  TYR A  53      -8.700   7.801  -5.946  1.00  0.85           O  
ATOM    818  H   TYR A  53      -3.614  11.587  -9.018  1.00  0.85           H  
ATOM    819  HA  TYR A  53      -3.079   8.713  -8.483  1.00  0.85           H  
ATOM    820 1HB  TYR A  53      -5.088  10.009 -10.300  1.00  0.85           H  
ATOM    821 2HB  TYR A  53      -4.691   8.323 -10.403  1.00  0.85           H  
ATOM    822  HD1 TYR A  53      -6.084  10.855  -8.081  1.00  0.85           H  
ATOM    823  HD2 TYR A  53      -5.666   6.733  -9.091  1.00  0.85           H  
ATOM    824  HE1 TYR A  53      -7.829  10.254  -6.424  1.00  0.85           H  
ATOM    825  HE2 TYR A  53      -7.394   6.125  -7.483  1.00  0.85           H  
ATOM    826  HH  TYR A  53      -8.774   8.488  -5.273  1.00  0.85           H  
ATOM    827  N   ALA A  54      -1.898   8.025 -10.526  1.00  0.91           N  
ATOM    828  CA  ALA A  54      -1.045   7.648 -11.652  1.00  0.91           C  
ATOM    829  C   ALA A  54      -1.402   6.234 -12.086  1.00  0.91           C  
ATOM    830  O   ALA A  54      -1.724   5.386 -11.256  1.00  0.91           O  
ATOM    831  CB  ALA A  54       0.417   7.751 -11.274  1.00  0.91           C  
ATOM    832  H   ALA A  54      -2.185   7.333  -9.829  1.00  0.91           H  
ATOM    833  HA  ALA A  54      -1.244   8.323 -12.483  1.00  0.91           H  
ATOM    834 1HB  ALA A  54       1.036   7.472 -12.130  1.00  0.91           H  
ATOM    835 2HB  ALA A  54       0.650   8.775 -10.974  1.00  0.91           H  
ATOM    836 3HB  ALA A  54       0.607   7.081 -10.458  1.00  0.91           H  
ATOM    837  N   SER A  55      -1.376   5.971 -13.389  1.00  0.97           N  
ATOM    838  CA  SER A  55      -1.760   4.638 -13.851  1.00  0.97           C  
ATOM    839  C   SER A  55      -0.837   3.544 -13.353  1.00  0.97           C  
ATOM    840  O   SER A  55       0.386   3.691 -13.352  1.00  0.97           O  
ATOM    841  CB  SER A  55      -1.844   4.555 -15.355  1.00  0.97           C  
ATOM    842  OG  SER A  55      -2.139   3.223 -15.744  1.00  0.97           O  
ATOM    843  H   SER A  55      -1.114   6.690 -14.050  1.00  0.97           H  
ATOM    844  HA  SER A  55      -2.758   4.435 -13.480  1.00  0.97           H  
ATOM    845 1HB  SER A  55      -2.627   5.225 -15.713  1.00  0.97           H  
ATOM    846 2HB  SER A  55      -0.925   4.864 -15.791  1.00  0.97           H  
ATOM    847  HG  SER A  55      -2.979   2.999 -15.288  1.00  0.97           H  
ATOM    848  N   LYS A  56      -1.417   2.394 -13.000  1.00  1.03           N  
ATOM    849  CA  LYS A  56      -0.592   1.265 -12.576  1.00  1.03           C  
ATOM    850  C   LYS A  56       0.253   0.751 -13.734  1.00  1.03           C  
ATOM    851  O   LYS A  56       1.284   0.115 -13.527  1.00  1.03           O  
ATOM    852  CB  LYS A  56      -1.429   0.103 -12.026  1.00  1.03           C  
ATOM    853  CG  LYS A  56      -2.236  -0.668 -13.053  1.00  1.03           C  
ATOM    854  CD  LYS A  56      -3.133  -1.696 -12.375  1.00  1.03           C  
ATOM    855  CE  LYS A  56      -2.308  -2.847 -11.797  1.00  1.03           C  
ATOM    856  NZ  LYS A  56      -3.170  -3.933 -11.249  1.00  1.03           N  
ATOM    857  H   LYS A  56      -2.432   2.310 -13.032  1.00  1.03           H  
ATOM    858  HA  LYS A  56       0.085   1.607 -11.797  1.00  1.03           H  
ATOM    859 1HB  LYS A  56      -0.773  -0.607 -11.522  1.00  1.03           H  
ATOM    860 2HB  LYS A  56      -2.128   0.487 -11.279  1.00  1.03           H  
ATOM    861 1HG  LYS A  56      -2.843   0.012 -13.638  1.00  1.03           H  
ATOM    862 2HG  LYS A  56      -1.557  -1.189 -13.728  1.00  1.03           H  
ATOM    863 1HD  LYS A  56      -3.692  -1.219 -11.559  1.00  1.03           H  
ATOM    864 2HD  LYS A  56      -3.849  -2.091 -13.094  1.00  1.03           H  
ATOM    865 1HE  LYS A  56      -1.675  -3.259 -12.581  1.00  1.03           H  
ATOM    866 2HE  LYS A  56      -1.676  -2.463 -10.993  1.00  1.03           H  
ATOM    867 1HZ  LYS A  56      -2.599  -4.667 -10.870  1.00  1.03           H  
ATOM    868 2HZ  LYS A  56      -3.755  -3.542 -10.502  1.00  1.03           H  
ATOM    869 3HZ  LYS A  56      -3.761  -4.304 -11.970  1.00  1.03           H  
ATOM    870  N   SER A  57      -0.130   1.095 -14.966  1.00  1.10           N  
ATOM    871  CA  SER A  57       0.559   0.629 -16.152  1.00  1.10           C  
ATOM    872  C   SER A  57       1.928   1.264 -16.307  1.00  1.10           C  
ATOM    873  O   SER A  57       2.681   0.892 -17.204  1.00  1.10           O  
ATOM    874  CB  SER A  57      -0.281   0.862 -17.390  1.00  1.10           C  
ATOM    875  OG  SER A  57      -0.432   2.222 -17.669  1.00  1.10           O  
ATOM    876  H   SER A  57      -0.941   1.697 -15.095  1.00  1.10           H  
ATOM    877  HA  SER A  57       0.706  -0.447 -16.051  1.00  1.10           H  
ATOM    878 1HB  SER A  57       0.187   0.367 -18.227  1.00  1.10           H  
ATOM    879 2HB  SER A  57      -1.261   0.411 -17.249  1.00  1.10           H  
ATOM    880  HG  SER A  57      -1.018   2.578 -16.978  1.00  1.10           H  
ATOM    881  N   TYR A  58       2.229   2.278 -15.495  1.00  1.18           N  
ATOM    882  CA  TYR A  58       3.524   2.910 -15.567  1.00  1.18           C  
ATOM    883  C   TYR A  58       4.349   2.736 -14.292  1.00  1.18           C  
ATOM    884  O   TYR A  58       5.448   3.289 -14.193  1.00  1.18           O  
ATOM    885  CB  TYR A  58       3.372   4.392 -15.840  1.00  1.18           C  
ATOM    886  CG  TYR A  58       2.681   4.710 -17.102  1.00  1.18           C  
ATOM    887  CD1 TYR A  58       1.503   5.394 -17.052  1.00  1.18           C  
ATOM    888  CD2 TYR A  58       3.211   4.313 -18.312  1.00  1.18           C  
ATOM    889  CE1 TYR A  58       0.828   5.699 -18.208  1.00  1.18           C  
ATOM    890  CE2 TYR A  58       2.544   4.612 -19.478  1.00  1.18           C  
ATOM    891  CZ  TYR A  58       1.354   5.304 -19.429  1.00  1.18           C  
ATOM    892  OH  TYR A  58       0.681   5.604 -20.592  1.00  1.18           O  
ATOM    893  H   TYR A  58       1.563   2.600 -14.790  1.00  1.18           H  
ATOM    894  HA  TYR A  58       4.064   2.453 -16.389  1.00  1.18           H  
ATOM    895 1HB  TYR A  58       2.811   4.849 -15.022  1.00  1.18           H  
ATOM    896 2HB  TYR A  58       4.347   4.837 -15.870  1.00  1.18           H  
ATOM    897  HD1 TYR A  58       1.107   5.698 -16.086  1.00  1.18           H  
ATOM    898  HD2 TYR A  58       4.152   3.761 -18.344  1.00  1.18           H  
ATOM    899  HE1 TYR A  58      -0.111   6.247 -18.164  1.00  1.18           H  
ATOM    900  HE2 TYR A  58       2.953   4.298 -20.437  1.00  1.18           H  
ATOM    901  HH  TYR A  58       1.141   5.207 -21.335  1.00  1.18           H  
ATOM    902  N   ILE A  59       3.801   2.025 -13.299  1.00  1.31           N  
ATOM    903  CA  ILE A  59       4.451   1.936 -11.990  1.00  1.31           C  
ATOM    904  C   ILE A  59       4.712   0.534 -11.427  1.00  1.31           C  
ATOM    905  O   ILE A  59       3.812  -0.303 -11.350  1.00  1.31           O  
ATOM    906  CB  ILE A  59       3.627   2.741 -10.959  1.00  1.31           C  
ATOM    907  CG1 ILE A  59       3.593   4.227 -11.337  1.00  1.31           C  
ATOM    908  CG2 ILE A  59       4.151   2.544  -9.590  1.00  1.31           C  
ATOM    909  CD1 ILE A  59       2.689   5.024 -10.484  1.00  1.31           C  
ATOM    910  H   ILE A  59       2.921   1.530 -13.444  1.00  1.31           H  
ATOM    911  HA  ILE A  59       5.423   2.422 -12.073  1.00  1.31           H  
ATOM    912  HB  ILE A  59       2.592   2.391 -10.992  1.00  1.31           H  
ATOM    913 1HG1 ILE A  59       4.600   4.635 -11.266  1.00  1.31           H  
ATOM    914 2HG1 ILE A  59       3.240   4.340 -12.357  1.00  1.31           H  
ATOM    915 1HG2 ILE A  59       3.541   3.100  -8.879  1.00  1.31           H  
ATOM    916 2HG2 ILE A  59       4.111   1.491  -9.352  1.00  1.31           H  
ATOM    917 3HG2 ILE A  59       5.176   2.889  -9.547  1.00  1.31           H  
ATOM    918 1HD1 ILE A  59       2.726   6.057 -10.809  1.00  1.31           H  
ATOM    919 2HD1 ILE A  59       1.666   4.644 -10.571  1.00  1.31           H  
ATOM    920 3HD1 ILE A  59       3.020   4.956  -9.452  1.00  1.31           H  
ATOM    921  N   THR A  60       5.955   0.311 -10.991  1.00  1.52           N  
ATOM    922  CA  THR A  60       6.357  -0.933 -10.334  1.00  1.52           C  
ATOM    923  C   THR A  60       6.924  -0.518  -8.978  1.00  1.52           C  
ATOM    924  O   THR A  60       7.804   0.319  -8.961  1.00  1.52           O  
ATOM    925  CB  THR A  60       7.446  -1.666 -11.144  1.00  1.52           C  
ATOM    926  OG1 THR A  60       6.967  -1.966 -12.461  1.00  1.52           O  
ATOM    927  CG2 THR A  60       7.831  -2.969 -10.452  1.00  1.52           C  
ATOM    928  H   THR A  60       6.660   1.045 -11.100  1.00  1.52           H  
ATOM    929  HA  THR A  60       5.494  -1.578 -10.183  1.00  1.52           H  
ATOM    930  HB  THR A  60       8.321  -1.024 -11.227  1.00  1.52           H  
ATOM    931  HG1 THR A  60       7.718  -2.313 -12.998  1.00  1.52           H  
ATOM    932 1HG2 THR A  60       8.606  -3.470 -11.033  1.00  1.52           H  
ATOM    933 2HG2 THR A  60       8.197  -2.762  -9.453  1.00  1.52           H  
ATOM    934 3HG2 THR A  60       6.955  -3.610 -10.383  1.00  1.52           H  
ATOM    935  N   ILE A  61       6.431  -1.066  -7.858  1.00  1.88           N  
ATOM    936  CA  ILE A  61       6.902  -0.599  -6.537  1.00  1.88           C  
ATOM    937  C   ILE A  61       7.720  -1.562  -5.677  1.00  1.88           C  
ATOM    938  O   ILE A  61       7.223  -2.621  -5.282  1.00  1.88           O  
ATOM    939  CB  ILE A  61       5.678  -0.173  -5.698  1.00  1.88           C  
ATOM    940  CG1 ILE A  61       4.915   0.894  -6.388  1.00  1.88           C  
ATOM    941  CG2 ILE A  61       6.088   0.347  -4.362  1.00  1.88           C  
ATOM    942  CD1 ILE A  61       5.740   2.138  -6.570  1.00  1.88           C  
ATOM    943  H   ILE A  61       5.719  -1.776  -7.921  1.00  1.88           H  
ATOM    944  HA  ILE A  61       7.514   0.280  -6.700  1.00  1.88           H  
ATOM    945  HB  ILE A  61       5.026  -1.031  -5.563  1.00  1.88           H  
ATOM    946 1HG1 ILE A  61       4.582   0.530  -7.347  1.00  1.88           H  
ATOM    947 2HG1 ILE A  61       4.057   1.143  -5.805  1.00  1.88           H  
ATOM    948 1HG2 ILE A  61       5.209   0.644  -3.789  1.00  1.88           H  
ATOM    949 2HG2 ILE A  61       6.637  -0.415  -3.809  1.00  1.88           H  
ATOM    950 3HG2 ILE A  61       6.713   1.206  -4.521  1.00  1.88           H  
ATOM    951 1HD1 ILE A  61       5.155   2.896  -7.052  1.00  1.88           H  
ATOM    952 2HD1 ILE A  61       6.062   2.510  -5.595  1.00  1.88           H  
ATOM    953 3HD1 ILE A  61       6.609   1.907  -7.164  1.00  1.88           H  
ATOM    954  N   VAL A  62       8.960  -1.154  -5.353  1.00  2.44           N  
ATOM    955  CA  VAL A  62       9.819  -1.947  -4.447  1.00  2.44           C  
ATOM    956  C   VAL A  62      10.524  -1.085  -3.397  1.00  2.44           C  
ATOM    957  O   VAL A  62      10.691   0.125  -3.563  1.00  2.44           O  
ATOM    958  CB  VAL A  62      10.941  -2.683  -5.164  1.00  2.44           C  
ATOM    959  CG1 VAL A  62      10.387  -3.628  -6.236  1.00  2.44           C  
ATOM    960  CG2 VAL A  62      11.880  -1.688  -5.632  1.00  2.44           C  
ATOM    961  H   VAL A  62       9.278  -0.274  -5.772  1.00  2.44           H  
ATOM    962  HA  VAL A  62       9.193  -2.675  -3.931  1.00  2.44           H  
ATOM    963  HB  VAL A  62      11.453  -3.326  -4.456  1.00  2.44           H  
ATOM    964 1HG1 VAL A  62      11.214  -4.158  -6.711  1.00  2.44           H  
ATOM    965 2HG1 VAL A  62       9.714  -4.346  -5.767  1.00  2.44           H  
ATOM    966 3HG1 VAL A  62       9.844  -3.079  -6.976  1.00  2.44           H  
ATOM    967 1HG2 VAL A  62      12.718  -2.188  -6.120  1.00  2.44           H  
ATOM    968 2HG2 VAL A  62      11.383  -1.058  -6.285  1.00  2.44           H  
ATOM    969 3HG2 VAL A  62      12.250  -1.089  -4.824  1.00  2.44           H  
ATOM    970  N   ASN A  63      11.066  -1.744  -2.373  1.00  3.24           N  
ATOM    971  CA  ASN A  63      11.887  -1.087  -1.348  1.00  3.24           C  
ATOM    972  C   ASN A  63      13.387  -1.398  -1.486  1.00  3.24           C  
ATOM    973  O   ASN A  63      14.135  -1.313  -0.511  1.00  3.24           O  
ATOM    974  CB  ASN A  63      11.421  -1.449   0.047  1.00  3.24           C  
ATOM    975  CG  ASN A  63      10.092  -0.847   0.426  1.00  3.24           C  
ATOM    976  OD1 ASN A  63      10.010   0.362   0.691  1.00  3.24           O  
ATOM    977  ND2 ASN A  63       9.069  -1.666   0.478  1.00  3.24           N  
ATOM    978  H   ASN A  63      10.894  -2.735  -2.286  1.00  3.24           H  
ATOM    979  HA  ASN A  63      11.777  -0.008  -1.466  1.00  3.24           H  
ATOM    980 1HB  ASN A  63      11.349  -2.534   0.131  1.00  3.24           H  
ATOM    981 2HB  ASN A  63      12.168  -1.119   0.768  1.00  3.24           H  
ATOM    982 1HD2 ASN A  63       8.164  -1.326   0.746  1.00  3.24           H  
ATOM    983 2HD2 ASN A  63       9.192  -2.633   0.266  1.00  3.24           H  
ATOM    984  N   GLU A  64      13.815  -1.769  -2.690  1.00  4.26           N  
ATOM    985  CA  GLU A  64      15.209  -2.111  -2.962  1.00  4.26           C  
ATOM    986  C   GLU A  64      15.682  -1.563  -4.312  1.00  4.26           C  
ATOM    987  O   GLU A  64      14.889  -1.241  -5.197  1.00  4.26           O  
ATOM    988  CB  GLU A  64      15.403  -3.626  -2.987  1.00  4.26           C  
ATOM    989  CG  GLU A  64      14.689  -4.297  -4.139  1.00  4.26           C  
ATOM    990  CD  GLU A  64      14.841  -5.803  -4.186  1.00  4.26           C  
ATOM    991  OE1 GLU A  64      15.275  -6.385  -3.218  1.00  4.26           O  
ATOM    992  OE2 GLU A  64      14.555  -6.363  -5.230  1.00  4.26           O  
ATOM    993  H   GLU A  64      13.149  -1.816  -3.441  1.00  4.26           H  
ATOM    994  HA  GLU A  64      15.833  -1.679  -2.179  1.00  4.26           H  
ATOM    995 1HB  GLU A  64      16.464  -3.860  -3.065  1.00  4.26           H  
ATOM    996 2HB  GLU A  64      15.034  -4.058  -2.057  1.00  4.26           H  
ATOM    997 1HG  GLU A  64      13.636  -4.055  -4.077  1.00  4.26           H  
ATOM    998 2HG  GLU A  64      15.074  -3.864  -5.055  1.00  4.26           H  
ATOM    999  N   GLY A  65      16.993  -1.487  -4.490  1.00  5.39           N  
ATOM   1000  CA  GLY A  65      17.583  -1.003  -5.741  1.00  5.39           C  
ATOM   1001  C   GLY A  65      17.525  -2.005  -6.905  1.00  5.39           C  
ATOM   1002  O   GLY A  65      18.557  -2.531  -7.324  1.00  5.39           O  
ATOM   1003  H   GLY A  65      17.603  -1.769  -3.737  1.00  5.39           H  
ATOM   1004 1HA  GLY A  65      17.074  -0.085  -6.037  1.00  5.39           H  
ATOM   1005 2HA  GLY A  65      18.621  -0.730  -5.557  1.00  5.39           H  
ATOM   1006  N   SER A  66      16.321  -2.257  -7.425  1.00  6.43           N  
ATOM   1007  CA  SER A  66      16.148  -3.197  -8.544  1.00  6.43           C  
ATOM   1008  C   SER A  66      15.125  -2.655  -9.572  1.00  6.43           C  
ATOM   1009  O   SER A  66      15.478  -1.802 -10.389  1.00  6.43           O  
ATOM   1010  CB  SER A  66      15.747  -4.589  -8.030  1.00  6.43           C  
ATOM   1011  OG  SER A  66      14.486  -4.586  -7.424  1.00  6.43           O  
ATOM   1012  H   SER A  66      15.524  -1.791  -6.993  1.00  6.43           H  
ATOM   1013  HA  SER A  66      17.105  -3.299  -9.057  1.00  6.43           H  
ATOM   1014 1HB  SER A  66      15.762  -5.306  -8.849  1.00  6.43           H  
ATOM   1015 2HB  SER A  66      16.490  -4.916  -7.299  1.00  6.43           H  
ATOM   1016  HG  SER A  66      14.505  -5.308  -6.739  1.00  6.43           H  
ATOM   1017  N   LEU A  67      13.870  -3.127  -9.494  1.00  7.24           N  
ATOM   1018  CA  LEU A  67      12.757  -2.737 -10.367  1.00  7.24           C  
ATOM   1019  C   LEU A  67      12.876  -3.022 -11.856  1.00  7.24           C  
ATOM   1020  O   LEU A  67      13.962  -3.094 -12.433  1.00  7.24           O  
ATOM   1021  CB  LEU A  67      12.501  -1.251 -10.198  1.00  7.24           C  
ATOM   1022  CG  LEU A  67      11.995  -0.907  -8.915  1.00  7.24           C  
ATOM   1023  CD1 LEU A  67      12.052   0.545  -8.604  1.00  7.24           C  
ATOM   1024  CD2 LEU A  67      10.567  -1.285  -8.936  1.00  7.24           C  
ATOM   1025  H   LEU A  67      13.693  -3.794  -8.761  1.00  7.24           H  
ATOM   1026  HA  LEU A  67      11.877  -3.269 -10.009  1.00  7.24           H  
ATOM   1027 1HB  LEU A  67      13.381  -0.675 -10.391  1.00  7.24           H  
ATOM   1028 2HB  LEU A  67      11.740  -1.001 -10.908  1.00  7.24           H  
ATOM   1029  HG  LEU A  67      12.556  -1.435  -8.192  1.00  7.24           H  
ATOM   1030 1HD1 LEU A  67      11.648   0.689  -7.632  1.00  7.24           H  
ATOM   1031 2HD1 LEU A  67      13.086   0.886  -8.618  1.00  7.24           H  
ATOM   1032 3HD1 LEU A  67      11.473   1.110  -9.271  1.00  7.24           H  
ATOM   1033 1HD2 LEU A  67      10.083  -1.060  -8.004  1.00  7.24           H  
ATOM   1034 2HD2 LEU A  67      10.078  -0.711  -9.717  1.00  7.24           H  
ATOM   1035 3HD2 LEU A  67      10.486  -2.342  -9.149  1.00  7.24           H  
ATOM   1036  N   GLU A  68      11.702  -3.171 -12.464  1.00  7.78           N  
ATOM   1037  CA  GLU A  68      11.540  -3.390 -13.890  1.00  7.78           C  
ATOM   1038  C   GLU A  68      10.291  -2.643 -14.340  1.00  7.78           C  
ATOM   1039  O   GLU A  68       9.243  -2.739 -13.698  1.00  7.78           O  
ATOM   1040  CB  GLU A  68      11.412  -4.885 -14.189  1.00  7.78           C  
ATOM   1041  CG  GLU A  68      11.309  -5.244 -15.674  1.00  7.78           C  
ATOM   1042  CD  GLU A  68      11.283  -6.742 -15.921  1.00  7.78           C  
ATOM   1043  OE1 GLU A  68      11.364  -7.485 -14.971  1.00  7.78           O  
ATOM   1044  OE2 GLU A  68      11.190  -7.138 -17.060  1.00  7.78           O  
ATOM   1045  H   GLU A  68      10.869  -3.114 -11.899  1.00  7.78           H  
ATOM   1046  HA  GLU A  68      12.403  -2.985 -14.419  1.00  7.78           H  
ATOM   1047 1HB  GLU A  68      12.275  -5.411 -13.778  1.00  7.78           H  
ATOM   1048 2HB  GLU A  68      10.524  -5.276 -13.692  1.00  7.78           H  
ATOM   1049 1HG  GLU A  68      10.398  -4.804 -16.083  1.00  7.78           H  
ATOM   1050 2HG  GLU A  68      12.157  -4.807 -16.200  1.00  7.78           H  
ATOM   1051  N   HIS A  69      10.413  -1.892 -15.427  1.00  8.15           N  
ATOM   1052  CA  HIS A  69       9.308  -1.102 -15.956  1.00  8.15           C  
ATOM   1053  C   HIS A  69       8.384  -1.843 -16.906  1.00  8.15           C  
ATOM   1054  O   HIS A  69       8.828  -2.582 -17.790  1.00  8.15           O  
ATOM   1055  CB  HIS A  69       9.825   0.158 -16.652  1.00  8.15           C  
ATOM   1056  CG  HIS A  69       8.735   1.034 -17.184  1.00  8.15           C  
ATOM   1057  ND1 HIS A  69       7.802   1.612 -16.383  1.00  8.15           N  
ATOM   1058  CD2 HIS A  69       8.460   1.450 -18.431  1.00  8.15           C  
ATOM   1059  CE1 HIS A  69       6.986   2.332 -17.120  1.00  8.15           C  
ATOM   1060  NE2 HIS A  69       7.370   2.262 -18.362  1.00  8.15           N  
ATOM   1061  H   HIS A  69      11.304  -1.861 -15.900  1.00  8.15           H  
ATOM   1062  HA  HIS A  69       8.693  -0.768 -15.119  1.00  8.15           H  
ATOM   1063 1HB  HIS A  69      10.421   0.740 -15.969  1.00  8.15           H  
ATOM   1064 2HB  HIS A  69      10.469  -0.122 -17.482  1.00  8.15           H  
ATOM   1065  HD1 HIS A  69       7.739   1.524 -15.383  1.00  8.15           H  
ATOM   1066  HD2 HIS A  69       8.926   1.266 -19.383  1.00  8.15           H  
ATOM   1067  HE1 HIS A  69       6.187   2.859 -16.671  1.00  8.15           H  
ATOM   1068  N   HIS A  70       7.091  -1.555 -16.792  1.00  8.48           N  
ATOM   1069  CA  HIS A  70       6.068  -2.103 -17.676  1.00  8.48           C  
ATOM   1070  C   HIS A  70       6.136  -1.363 -19.010  1.00  8.48           C  
ATOM   1071  O   HIS A  70       5.249  -0.588 -19.340  1.00  8.48           O  
ATOM   1072  CB  HIS A  70       4.676  -1.834 -17.089  1.00  8.48           C  
ATOM   1073  CG  HIS A  70       4.401  -2.453 -15.753  1.00  8.48           C  
ATOM   1074  ND1 HIS A  70       4.552  -3.801 -15.500  1.00  8.48           N  
ATOM   1075  CD2 HIS A  70       3.977  -1.893 -14.593  1.00  8.48           C  
ATOM   1076  CE1 HIS A  70       4.235  -4.040 -14.233  1.00  8.48           C  
ATOM   1077  NE2 HIS A  70       3.883  -2.901 -13.668  1.00  8.48           N  
ATOM   1078  H   HIS A  70       6.801  -0.932 -16.052  1.00  8.48           H  
ATOM   1079  HA  HIS A  70       6.221  -3.169 -17.841  1.00  8.48           H  
ATOM   1080 1HB  HIS A  70       4.556  -0.756 -16.977  1.00  8.48           H  
ATOM   1081 2HB  HIS A  70       3.913  -2.169 -17.790  1.00  8.48           H  
ATOM   1082  HD2 HIS A  70       3.754  -0.837 -14.421  1.00  8.48           H  
ATOM   1083  HE1 HIS A  70       4.261  -5.012 -13.742  1.00  8.48           H  
ATOM   1084  HE2 HIS A  70       3.590  -2.773 -12.706  1.00  8.48           H  
ATOM   1085  N   HIS A  71       7.216  -1.579 -19.749  1.00  8.84           N  
ATOM   1086  CA  HIS A  71       7.465  -0.820 -20.968  1.00  8.84           C  
ATOM   1087  C   HIS A  71       6.407  -1.043 -22.035  1.00  8.84           C  
ATOM   1088  O   HIS A  71       6.056  -2.178 -22.377  1.00  8.84           O  
ATOM   1089  CB  HIS A  71       8.854  -1.114 -21.539  1.00  8.84           C  
ATOM   1090  CG  HIS A  71       9.301  -0.086 -22.569  1.00  8.84           C  
ATOM   1091  ND1 HIS A  71       9.805   1.173 -22.209  1.00  8.84           N  
ATOM   1092  CD2 HIS A  71       9.292  -0.108 -23.924  1.00  8.84           C  
ATOM   1093  CE1 HIS A  71      10.081   1.857 -23.308  1.00  8.84           C  
ATOM   1094  NE2 HIS A  71       9.782   1.105 -24.355  1.00  8.84           N  
ATOM   1095  H   HIS A  71       7.901  -2.243 -19.392  1.00  8.84           H  
ATOM   1096  HA  HIS A  71       7.428   0.239 -20.741  1.00  8.84           H  
ATOM   1097 1HB  HIS A  71       9.583  -1.133 -20.726  1.00  8.84           H  
ATOM   1098 2HB  HIS A  71       8.858  -2.091 -22.004  1.00  8.84           H  
ATOM   1099  HD2 HIS A  71       8.954  -0.923 -24.553  1.00  8.84           H  
ATOM   1100  HE1 HIS A  71      10.486   2.868 -23.344  1.00  8.84           H  
ATOM   1101  HE2 HIS A  71       9.886   1.373 -25.323  1.00  8.84           H  
ATOM   1102  N   HIS A  72       5.917   0.064 -22.572  1.00  9.26           N  
ATOM   1103  CA  HIS A  72       4.905   0.075 -23.609  1.00  9.26           C  
ATOM   1104  C   HIS A  72       5.525   0.051 -24.992  1.00  9.26           C  
ATOM   1105  O   HIS A  72       5.850   1.090 -25.563  1.00  9.26           O  
ATOM   1106  CB  HIS A  72       4.003   1.294 -23.424  1.00  9.26           C  
ATOM   1107  CG  HIS A  72       3.198   1.181 -22.177  1.00  9.26           C  
ATOM   1108  ND1 HIS A  72       1.892   0.744 -22.174  1.00  9.26           N  
ATOM   1109  CD2 HIS A  72       3.535   1.374 -20.881  1.00  9.26           C  
ATOM   1110  CE1 HIS A  72       1.457   0.689 -20.926  1.00  9.26           C  
ATOM   1111  NE2 HIS A  72       2.439   1.056 -20.126  1.00  9.26           N  
ATOM   1112  H   HIS A  72       6.263   0.949 -22.226  1.00  9.26           H  
ATOM   1113  HA  HIS A  72       4.282  -0.815 -23.513  1.00  9.26           H  
ATOM   1114 1HB  HIS A  72       4.607   2.199 -23.376  1.00  9.26           H  
ATOM   1115 2HB  HIS A  72       3.327   1.383 -24.273  1.00  9.26           H  
ATOM   1116  HD2 HIS A  72       4.506   1.697 -20.497  1.00  9.26           H  
ATOM   1117  HE1 HIS A  72       0.465   0.374 -20.615  1.00  9.26           H  
ATOM   1118  HE2 HIS A  72       2.414   1.087 -19.094  1.00  9.26           H  
ATOM   1119  N   HIS A  73       5.711  -1.156 -25.515  1.00  9.70           N  
ATOM   1120  CA  HIS A  73       6.360  -1.349 -26.809  1.00  9.70           C  
ATOM   1121  C   HIS A  73       5.427  -0.942 -27.949  1.00  9.70           C  
ATOM   1122  O   HIS A  73       5.883  -0.422 -28.970  1.00  9.70           O  
ATOM   1123  CB  HIS A  73       6.755  -2.818 -26.988  1.00  9.70           C  
ATOM   1124  CG  HIS A  73       7.836  -3.286 -26.058  1.00  9.70           C  
ATOM   1125  ND1 HIS A  73       7.586  -3.641 -24.746  1.00  9.70           N  
ATOM   1126  CD2 HIS A  73       9.164  -3.465 -26.250  1.00  9.70           C  
ATOM   1127  CE1 HIS A  73       8.713  -4.019 -24.175  1.00  9.70           C  
ATOM   1128  NE2 HIS A  73       9.688  -3.921 -25.064  1.00  9.70           N  
ATOM   1129  H   HIS A  73       5.425  -1.964 -24.973  1.00  9.70           H  
ATOM   1130  HA  HIS A  73       7.257  -0.734 -26.868  1.00  9.70           H  
ATOM   1131 1HB  HIS A  73       5.877  -3.447 -26.838  1.00  9.70           H  
ATOM   1132 2HB  HIS A  73       7.093  -2.975 -28.012  1.00  9.70           H  
ATOM   1133  HD1 HIS A  73       6.694  -3.629 -24.275  1.00  9.70           H  
ATOM   1134  HD2 HIS A  73       9.813  -3.320 -27.114  1.00  9.70           H  
ATOM   1135  HE1 HIS A  73       8.721  -4.338 -23.133  1.00  9.70           H  
ATOM   1136  N   HIS A  74       4.129  -1.190 -27.717  1.00 10.13           N  
ATOM   1137  CA  HIS A  74       3.000  -0.948 -28.619  1.00 10.13           C  
ATOM   1138  C   HIS A  74       2.902  -2.006 -29.719  1.00 10.13           C  
ATOM   1139  O   HIS A  74       1.868  -2.663 -29.847  1.00 10.13           O  
ATOM   1140  OXT HIS A  74       3.899  -2.327 -30.362  1.00 10.13           O  
ATOM   1141  CB  HIS A  74       3.040   0.470 -29.213  1.00 10.13           C  
ATOM   1142  CG  HIS A  74       2.928   1.554 -28.161  1.00 10.13           C  
ATOM   1143  ND1 HIS A  74       1.752   1.819 -27.483  1.00 10.13           N  
ATOM   1144  CD2 HIS A  74       3.845   2.423 -27.676  1.00 10.13           C  
ATOM   1145  CE1 HIS A  74       1.955   2.807 -26.627  1.00 10.13           C  
ATOM   1146  NE2 HIS A  74       3.213   3.192 -26.727  1.00 10.13           N  
ATOM   1147  H   HIS A  74       3.917  -1.596 -26.820  1.00 10.13           H  
ATOM   1148  HA  HIS A  74       2.077  -1.013 -28.044  1.00 10.13           H  
ATOM   1149 1HB  HIS A  74       3.933   0.633 -29.801  1.00 10.13           H  
ATOM   1150 2HB  HIS A  74       2.196   0.588 -29.892  1.00 10.13           H  
ATOM   1151  HD2 HIS A  74       4.890   2.497 -27.980  1.00 10.13           H  
ATOM   1152  HE1 HIS A  74       1.211   3.230 -25.954  1.00 10.13           H  
ATOM   1153  HE2 HIS A  74       3.653   3.928 -26.192  1.00 10.13           H  
ENDMDL

