REMARK ID 52420 DOMAINID 51178 MODEL 1 2021-01-16_00000090_1_11
MODEL     1
ATOM      1  N   PHE A   1      -0.012   0.865  -1.728  1.00  2.52           N  
ATOM      2  CA  PHE A   1       1.036   0.938  -0.717  1.00  2.52           C  
ATOM      3  C   PHE A   1       1.091   2.323  -0.112  1.00  2.52           C  
ATOM      4  O   PHE A   1       1.155   3.328  -0.818  1.00  2.52           O  
ATOM      5  CB  PHE A   1       2.388   0.552  -1.300  1.00  2.52           C  
ATOM      6  CG  PHE A   1       3.542   0.546  -0.307  1.00  2.52           C  
ATOM      7  CD1 PHE A   1       3.429  -0.099   0.927  1.00  2.52           C  
ATOM      8  CD2 PHE A   1       4.748   1.141  -0.628  1.00  2.52           C  
ATOM      9  CE1 PHE A   1       4.492  -0.129   1.809  1.00  2.52           C  
ATOM     10  CE2 PHE A   1       5.808   1.102   0.248  1.00  2.52           C  
ATOM     11  CZ  PHE A   1       5.685   0.472   1.466  1.00  2.52           C  
ATOM     12 1H   PHE A   1      -0.207  -0.102  -1.944  1.00  2.52           H  
ATOM     13 2H   PHE A   1      -0.848   1.308  -1.373  1.00  2.52           H  
ATOM     14 3H   PHE A   1       0.292   1.343  -2.564  1.00  2.52           H  
ATOM     15  HA  PHE A   1       0.798   0.231   0.078  1.00  2.52           H  
ATOM     16 1HB  PHE A   1       2.304  -0.426  -1.725  1.00  2.52           H  
ATOM     17 2HB  PHE A   1       2.641   1.237  -2.108  1.00  2.52           H  
ATOM     18  HD1 PHE A   1       2.488  -0.584   1.189  1.00  2.52           H  
ATOM     19  HD2 PHE A   1       4.857   1.639  -1.591  1.00  2.52           H  
ATOM     20  HE1 PHE A   1       4.389  -0.633   2.768  1.00  2.52           H  
ATOM     21  HE2 PHE A   1       6.756   1.576  -0.022  1.00  2.52           H  
ATOM     22  HZ  PHE A   1       6.540   0.453   2.149  1.00  2.52           H  
ATOM     23  N   VAL A   2       1.057   2.368   1.209  1.00  2.19           N  
ATOM     24  CA  VAL A   2       1.055   3.614   1.964  1.00  2.19           C  
ATOM     25  C   VAL A   2       2.361   4.420   1.879  1.00  2.19           C  
ATOM     26  O   VAL A   2       2.354   5.639   2.071  1.00  2.19           O  
ATOM     27  CB  VAL A   2       0.725   3.279   3.429  1.00  2.19           C  
ATOM     28  CG1 VAL A   2      -0.642   2.634   3.498  1.00  2.19           C  
ATOM     29  CG2 VAL A   2       1.790   2.319   4.003  1.00  2.19           C  
ATOM     30  H   VAL A   2       1.015   1.501   1.728  1.00  2.19           H  
ATOM     31  HA  VAL A   2       0.251   4.238   1.570  1.00  2.19           H  
ATOM     32  HB  VAL A   2       0.680   4.190   4.008  1.00  2.19           H  
ATOM     33 1HG1 VAL A   2      -0.884   2.406   4.537  1.00  2.19           H  
ATOM     34 2HG1 VAL A   2      -1.387   3.319   3.093  1.00  2.19           H  
ATOM     35 3HG1 VAL A   2      -0.640   1.713   2.918  1.00  2.19           H  
ATOM     36 1HG2 VAL A   2       1.541   2.082   5.038  1.00  2.19           H  
ATOM     37 2HG2 VAL A   2       1.809   1.401   3.417  1.00  2.19           H  
ATOM     38 3HG2 VAL A   2       2.755   2.772   3.978  1.00  2.19           H  
ATOM     39  N   ASN A   3       3.478   3.739   1.616  1.00  1.87           N  
ATOM     40  CA  ASN A   3       4.800   4.363   1.496  1.00  1.87           C  
ATOM     41  C   ASN A   3       5.164   5.152   2.766  1.00  1.87           C  
ATOM     42  O   ASN A   3       5.705   6.255   2.704  1.00  1.87           O  
ATOM     43  CB  ASN A   3       4.845   5.243   0.256  1.00  1.87           C  
ATOM     44  CG  ASN A   3       6.242   5.488  -0.269  1.00  1.87           C  
ATOM     45  OD1 ASN A   3       7.087   4.588  -0.243  1.00  1.87           O  
ATOM     46  ND2 ASN A   3       6.497   6.680  -0.749  1.00  1.87           N  
ATOM     47  H   ASN A   3       3.405   2.742   1.470  1.00  1.87           H  
ATOM     48  HA  ASN A   3       5.548   3.582   1.394  1.00  1.87           H  
ATOM     49 1HB  ASN A   3       4.252   4.777  -0.534  1.00  1.87           H  
ATOM     50 2HB  ASN A   3       4.386   6.206   0.480  1.00  1.87           H  
ATOM     51 1HD2 ASN A   3       7.406   6.890  -1.111  1.00  1.87           H  
ATOM     52 2HD2 ASN A   3       5.782   7.379  -0.753  1.00  1.87           H  
ATOM     53  N   GLN A   4       4.852   4.565   3.913  1.00  1.63           N  
ATOM     54  CA  GLN A   4       5.135   5.119   5.231  1.00  1.63           C  
ATOM     55  C   GLN A   4       6.273   4.345   5.847  1.00  1.63           C  
ATOM     56  O   GLN A   4       6.646   3.292   5.335  1.00  1.63           O  
ATOM     57  CB  GLN A   4       3.910   5.035   6.139  1.00  1.63           C  
ATOM     58  CG  GLN A   4       2.689   5.739   5.599  1.00  1.63           C  
ATOM     59  CD  GLN A   4       2.851   7.228   5.464  1.00  1.63           C  
ATOM     60  OE1 GLN A   4       3.127   7.938   6.441  1.00  1.63           O  
ATOM     61  NE2 GLN A   4       2.678   7.720   4.243  1.00  1.63           N  
ATOM     62  H   GLN A   4       4.399   3.669   3.863  1.00  1.63           H  
ATOM     63  HA  GLN A   4       5.441   6.159   5.127  1.00  1.63           H  
ATOM     64 1HB  GLN A   4       3.656   3.987   6.302  1.00  1.63           H  
ATOM     65 2HB  GLN A   4       4.149   5.463   7.112  1.00  1.63           H  
ATOM     66 1HG  GLN A   4       2.510   5.360   4.616  1.00  1.63           H  
ATOM     67 2HG  GLN A   4       1.835   5.535   6.242  1.00  1.63           H  
ATOM     68 1HE2 GLN A   4       2.774   8.701   4.077  1.00  1.63           H  
ATOM     69 2HE2 GLN A   4       2.457   7.089   3.463  1.00  1.63           H  
ATOM     70  N   HIS A   5       6.847   4.846   6.933  1.00  1.46           N  
ATOM     71  CA  HIS A   5       7.874   4.041   7.583  1.00  1.46           C  
ATOM     72  C   HIS A   5       7.163   2.829   8.163  1.00  1.46           C  
ATOM     73  O   HIS A   5       6.034   2.943   8.650  1.00  1.46           O  
ATOM     74  CB  HIS A   5       8.580   4.820   8.693  1.00  1.46           C  
ATOM     75  CG  HIS A   5       9.395   5.961   8.197  1.00  1.46           C  
ATOM     76  ND1 HIS A   5       8.856   7.212   7.958  1.00  1.46           N  
ATOM     77  CD2 HIS A   5      10.705   6.056   7.915  1.00  1.46           C  
ATOM     78  CE1 HIS A   5       9.812   8.024   7.545  1.00  1.46           C  
ATOM     79  NE2 HIS A   5      10.944   7.351   7.511  1.00  1.46           N  
ATOM     80  H   HIS A   5       6.555   5.733   7.317  1.00  1.46           H  
ATOM     81  HA  HIS A   5       8.618   3.692   6.865  1.00  1.46           H  
ATOM     82 1HB  HIS A   5       7.848   5.197   9.404  1.00  1.46           H  
ATOM     83 2HB  HIS A   5       9.250   4.140   9.237  1.00  1.46           H  
ATOM     84  HD2 HIS A   5      11.428   5.254   8.000  1.00  1.46           H  
ATOM     85  HE1 HIS A   5       9.686   9.073   7.281  1.00  1.46           H  
ATOM     86  HE2 HIS A   5      11.840   7.727   7.237  1.00  1.46           H  
ATOM     87  N   LEU A   6       7.803   1.680   8.086  1.00  1.34           N  
ATOM     88  CA  LEU A   6       7.225   0.448   8.581  1.00  1.34           C  
ATOM     89  C   LEU A   6       8.067  -0.124   9.705  1.00  1.34           C  
ATOM     90  O   LEU A   6       9.087  -0.764   9.456  1.00  1.34           O  
ATOM     91  CB  LEU A   6       7.174  -0.551   7.444  1.00  1.34           C  
ATOM     92  CG  LEU A   6       6.451  -0.147   6.188  1.00  1.34           C  
ATOM     93  CD1 LEU A   6       6.745  -1.180   5.155  1.00  1.34           C  
ATOM     94  CD2 LEU A   6       4.960  -0.043   6.459  1.00  1.34           C  
ATOM     95  H   LEU A   6       8.740   1.662   7.695  1.00  1.34           H  
ATOM     96  HA  LEU A   6       6.222   0.644   8.953  1.00  1.34           H  
ATOM     97 1HB  LEU A   6       8.161  -0.792   7.176  1.00  1.34           H  
ATOM     98 2HB  LEU A   6       6.691  -1.440   7.812  1.00  1.34           H  
ATOM     99  HG  LEU A   6       6.822   0.812   5.829  1.00  1.34           H  
ATOM    100 1HD1 LEU A   6       6.248  -0.923   4.233  1.00  1.34           H  
ATOM    101 2HD1 LEU A   6       7.818  -1.220   4.988  1.00  1.34           H  
ATOM    102 3HD1 LEU A   6       6.405  -2.134   5.502  1.00  1.34           H  
ATOM    103 1HD2 LEU A   6       4.443   0.237   5.541  1.00  1.34           H  
ATOM    104 2HD2 LEU A   6       4.583  -1.004   6.814  1.00  1.34           H  
ATOM    105 3HD2 LEU A   6       4.784   0.720   7.222  1.00  1.34           H  
ATOM    106  N   CYS A   7       7.645   0.097  10.937  1.00  1.27           N  
ATOM    107  CA  CYS A   7       8.425  -0.364  12.073  1.00  1.27           C  
ATOM    108  C   CYS A   7       7.683  -1.451  12.844  1.00  1.27           C  
ATOM    109  O   CYS A   7       6.450  -1.459  12.892  1.00  1.27           O  
ATOM    110  CB  CYS A   7       8.725   0.799  13.019  1.00  1.27           C  
ATOM    111  SG  CYS A   7       9.679   2.156  12.264  1.00  1.27           S  
ATOM    112  H   CYS A   7       6.794   0.619  11.088  1.00  1.27           H  
ATOM    113  HA  CYS A   7       9.368  -0.773  11.713  1.00  1.27           H  
ATOM    114 1HB  CYS A   7       7.788   1.215  13.389  1.00  1.27           H  
ATOM    115 2HB  CYS A   7       9.282   0.433  13.881  1.00  1.27           H  
ATOM    116  N   GLY A   8       8.439  -2.349  13.461  1.00  1.22           N  
ATOM    117  CA  GLY A   8       7.876  -3.359  14.347  1.00  1.22           C  
ATOM    118  C   GLY A   8       6.836  -4.237  13.670  1.00  1.22           C  
ATOM    119  O   GLY A   8       7.040  -4.754  12.564  1.00  1.22           O  
ATOM    120  H   GLY A   8       9.441  -2.305  13.338  1.00  1.22           H  
ATOM    121 1HA  GLY A   8       8.682  -3.985  14.732  1.00  1.22           H  
ATOM    122 2HA  GLY A   8       7.426  -2.866  15.209  1.00  1.22           H  
ATOM    123  N   SER A   9       5.680  -4.338  14.316  1.00  1.17           N  
ATOM    124  CA  SER A   9       4.581  -5.148  13.818  1.00  1.17           C  
ATOM    125  C   SER A   9       4.038  -4.675  12.469  1.00  1.17           C  
ATOM    126  O   SER A   9       3.395  -5.454  11.768  1.00  1.17           O  
ATOM    127  CB  SER A   9       3.468  -5.185  14.851  1.00  1.17           C  
ATOM    128  OG  SER A   9       2.890  -3.924  15.021  1.00  1.17           O  
ATOM    129  H   SER A   9       5.573  -3.858  15.198  1.00  1.17           H  
ATOM    130  HA  SER A   9       4.951  -6.166  13.690  1.00  1.17           H  
ATOM    131 1HB  SER A   9       2.706  -5.896  14.533  1.00  1.17           H  
ATOM    132 2HB  SER A   9       3.866  -5.536  15.801  1.00  1.17           H  
ATOM    133  HG  SER A   9       2.518  -3.691  14.166  1.00  1.17           H  
ATOM    134  N   HIS A  10       4.297  -3.413  12.088  1.00  1.10           N  
ATOM    135  CA  HIS A  10       3.808  -2.909  10.804  1.00  1.10           C  
ATOM    136  C   HIS A  10       4.712  -3.377   9.673  1.00  1.10           C  
ATOM    137  O   HIS A  10       4.315  -3.406   8.506  1.00  1.10           O  
ATOM    138  CB  HIS A  10       3.701  -1.382  10.793  1.00  1.10           C  
ATOM    139  CG  HIS A  10       2.600  -0.837  11.655  1.00  1.10           C  
ATOM    140  ND1 HIS A  10       1.258  -1.082  11.399  1.00  1.10           N  
ATOM    141  CD2 HIS A  10       2.635  -0.058  12.762  1.00  1.10           C  
ATOM    142  CE1 HIS A  10       0.522  -0.475  12.312  1.00  1.10           C  
ATOM    143  NE2 HIS A  10       1.330   0.155  13.150  1.00  1.10           N  
ATOM    144  H   HIS A  10       4.868  -2.801  12.674  1.00  1.10           H  
ATOM    145  HA  HIS A  10       2.811  -3.306  10.615  1.00  1.10           H  
ATOM    146 1HB  HIS A  10       4.646  -0.952  11.125  1.00  1.10           H  
ATOM    147 2HB  HIS A  10       3.534  -1.040   9.771  1.00  1.10           H  
ATOM    148  HD1 HIS A  10       0.876  -1.634  10.644  1.00  1.10           H  
ATOM    149  HD2 HIS A  10       3.457   0.381  13.329  1.00  1.10           H  
ATOM    150  HE1 HIS A  10      -0.566  -0.548  12.282  1.00  1.10           H  
ATOM    151  N   LEU A  11       5.948  -3.729  10.006  1.00  1.01           N  
ATOM    152  CA  LEU A  11       6.854  -4.240   9.004  1.00  1.01           C  
ATOM    153  C   LEU A  11       6.409  -5.649   8.719  1.00  1.01           C  
ATOM    154  O   LEU A  11       6.307  -6.072   7.569  1.00  1.01           O  
ATOM    155  CB  LEU A  11       8.289  -4.145   9.478  1.00  1.01           C  
ATOM    156  CG  LEU A  11       9.326  -4.567   8.503  1.00  1.01           C  
ATOM    157  CD1 LEU A  11       9.147  -3.792   7.234  1.00  1.01           C  
ATOM    158  CD2 LEU A  11      10.677  -4.217   9.109  1.00  1.01           C  
ATOM    159  H   LEU A  11       6.253  -3.717  10.978  1.00  1.01           H  
ATOM    160  HA  LEU A  11       6.752  -3.661   8.091  1.00  1.01           H  
ATOM    161 1HB  LEU A  11       8.492  -3.128   9.772  1.00  1.01           H  
ATOM    162 2HB  LEU A  11       8.400  -4.777  10.361  1.00  1.01           H  
ATOM    163  HG  LEU A  11       9.253  -5.631   8.290  1.00  1.01           H  
ATOM    164 1HD1 LEU A  11       9.913  -4.061   6.528  1.00  1.01           H  
ATOM    165 2HD1 LEU A  11       8.169  -4.006   6.803  1.00  1.01           H  
ATOM    166 3HD1 LEU A  11       9.217  -2.750   7.467  1.00  1.01           H  
ATOM    167 1HD2 LEU A  11      11.449  -4.474   8.442  1.00  1.01           H  
ATOM    168 2HD2 LEU A  11      10.714  -3.140   9.302  1.00  1.01           H  
ATOM    169 3HD2 LEU A  11      10.814  -4.752  10.041  1.00  1.01           H  
ATOM    170  N   VAL A  12       6.077  -6.356   9.793  1.00  0.93           N  
ATOM    171  CA  VAL A  12       5.619  -7.726   9.676  1.00  0.93           C  
ATOM    172  C   VAL A  12       4.307  -7.765   8.883  1.00  0.93           C  
ATOM    173  O   VAL A  12       4.154  -8.582   7.972  1.00  0.93           O  
ATOM    174  CB  VAL A  12       5.423  -8.318  11.072  1.00  0.93           C  
ATOM    175  CG1 VAL A  12       4.790  -9.668  10.992  1.00  0.93           C  
ATOM    176  CG2 VAL A  12       6.752  -8.385  11.749  1.00  0.93           C  
ATOM    177  H   VAL A  12       6.191  -5.925  10.714  1.00  0.93           H  
ATOM    178  HA  VAL A  12       6.374  -8.306   9.146  1.00  0.93           H  
ATOM    179  HB  VAL A  12       4.752  -7.679  11.637  1.00  0.93           H  
ATOM    180 1HG1 VAL A  12       4.650 -10.061  11.997  1.00  0.93           H  
ATOM    181 2HG1 VAL A  12       3.824  -9.591  10.493  1.00  0.93           H  
ATOM    182 3HG1 VAL A  12       5.439 -10.325  10.440  1.00  0.93           H  
ATOM    183 1HG2 VAL A  12       6.636  -8.789  12.752  1.00  0.93           H  
ATOM    184 2HG2 VAL A  12       7.405  -9.027  11.168  1.00  0.93           H  
ATOM    185 3HG2 VAL A  12       7.181  -7.380  11.808  1.00  0.93           H  
ATOM    186  N   GLU A  13       3.367  -6.860   9.203  1.00  0.87           N  
ATOM    187  CA  GLU A  13       2.117  -6.797   8.451  1.00  0.87           C  
ATOM    188  C   GLU A  13       2.390  -6.519   6.978  1.00  0.87           C  
ATOM    189  O   GLU A  13       1.821  -7.181   6.111  1.00  0.87           O  
ATOM    190  CB  GLU A  13       1.178  -5.710   8.992  1.00  0.87           C  
ATOM    191  CG  GLU A  13      -0.184  -5.628   8.261  1.00  0.87           C  
ATOM    192  CD  GLU A  13      -1.119  -4.531   8.790  1.00  0.87           C  
ATOM    193  OE1 GLU A  13      -0.726  -3.797   9.668  1.00  0.87           O  
ATOM    194  OE2 GLU A  13      -2.228  -4.450   8.316  1.00  0.87           O  
ATOM    195  H   GLU A  13       3.512  -6.228   9.988  1.00  0.87           H  
ATOM    196  HA  GLU A  13       1.617  -7.761   8.531  1.00  0.87           H  
ATOM    197 1HB  GLU A  13       0.993  -5.882  10.052  1.00  0.87           H  
ATOM    198 2HB  GLU A  13       1.664  -4.738   8.900  1.00  0.87           H  
ATOM    199 1HG  GLU A  13       0.008  -5.443   7.204  1.00  0.87           H  
ATOM    200 2HG  GLU A  13      -0.684  -6.592   8.342  1.00  0.87           H  
ATOM    201  N   ALA A  14       3.268  -5.551   6.682  1.00  0.84           N  
ATOM    202  CA  ALA A  14       3.568  -5.232   5.294  1.00  0.84           C  
ATOM    203  C   ALA A  14       4.146  -6.431   4.560  1.00  0.84           C  
ATOM    204  O   ALA A  14       3.778  -6.695   3.410  1.00  0.84           O  
ATOM    205  CB  ALA A  14       4.535  -4.085   5.235  1.00  0.84           C  
ATOM    206  H   ALA A  14       3.713  -5.004   7.420  1.00  0.84           H  
ATOM    207  HA  ALA A  14       2.640  -4.946   4.807  1.00  0.84           H  
ATOM    208 1HB  ALA A  14       4.729  -3.826   4.211  1.00  0.84           H  
ATOM    209 2HB  ALA A  14       4.105  -3.228   5.750  1.00  0.84           H  
ATOM    210 3HB  ALA A  14       5.465  -4.373   5.725  1.00  0.84           H  
ATOM    211  N   LEU A  15       5.011  -7.192   5.232  1.00  0.83           N  
ATOM    212  CA  LEU A  15       5.567  -8.378   4.612  1.00  0.83           C  
ATOM    213  C   LEU A  15       4.464  -9.381   4.341  1.00  0.83           C  
ATOM    214  O   LEU A  15       4.393  -9.961   3.260  1.00  0.83           O  
ATOM    215  CB  LEU A  15       6.651  -8.960   5.485  1.00  0.83           C  
ATOM    216  CG  LEU A  15       7.906  -8.143   5.532  1.00  0.83           C  
ATOM    217  CD1 LEU A  15       8.801  -8.685   6.601  1.00  0.83           C  
ATOM    218  CD2 LEU A  15       8.568  -8.217   4.152  1.00  0.83           C  
ATOM    219  H   LEU A  15       5.304  -6.928   6.174  1.00  0.83           H  
ATOM    220  HA  LEU A  15       6.031  -8.090   3.680  1.00  0.83           H  
ATOM    221 1HB  LEU A  15       6.270  -9.057   6.497  1.00  0.83           H  
ATOM    222 2HB  LEU A  15       6.904  -9.938   5.102  1.00  0.83           H  
ATOM    223  HG  LEU A  15       7.670  -7.109   5.771  1.00  0.83           H  
ATOM    224 1HD1 LEU A  15       9.687  -8.121   6.649  1.00  0.83           H  
ATOM    225 2HD1 LEU A  15       8.285  -8.627   7.559  1.00  0.83           H  
ATOM    226 3HD1 LEU A  15       9.048  -9.708   6.375  1.00  0.83           H  
ATOM    227 1HD2 LEU A  15       9.479  -7.636   4.136  1.00  0.83           H  
ATOM    228 2HD2 LEU A  15       8.801  -9.258   3.910  1.00  0.83           H  
ATOM    229 3HD2 LEU A  15       7.884  -7.827   3.406  1.00  0.83           H  
ATOM    230  N   TYR A  16       3.540  -9.536   5.278  1.00  0.82           N  
ATOM    231  CA  TYR A  16       2.430 -10.431   5.031  1.00  0.82           C  
ATOM    232  C   TYR A  16       1.686  -9.999   3.786  1.00  0.82           C  
ATOM    233  O   TYR A  16       1.415 -10.795   2.893  1.00  0.82           O  
ATOM    234  CB  TYR A  16       1.454 -10.520   6.195  1.00  0.82           C  
ATOM    235  CG  TYR A  16       0.299 -11.405   5.818  1.00  0.82           C  
ATOM    236  CD1 TYR A  16       0.439 -12.786   5.856  1.00  0.82           C  
ATOM    237  CD2 TYR A  16      -0.893 -10.837   5.394  1.00  0.82           C  
ATOM    238  CE1 TYR A  16      -0.612 -13.597   5.473  1.00  0.82           C  
ATOM    239  CE2 TYR A  16      -1.944 -11.644   5.011  1.00  0.82           C  
ATOM    240  CZ  TYR A  16      -1.806 -13.022   5.048  1.00  0.82           C  
ATOM    241  OH  TYR A  16      -2.852 -13.830   4.660  1.00  0.82           O  
ATOM    242  H   TYR A  16       3.624  -9.048   6.172  1.00  0.82           H  
ATOM    243  HA  TYR A  16       2.825 -11.426   4.838  1.00  0.82           H  
ATOM    244 1HB  TYR A  16       1.950 -10.928   7.077  1.00  0.82           H  
ATOM    245 2HB  TYR A  16       1.071  -9.536   6.446  1.00  0.82           H  
ATOM    246  HD1 TYR A  16       1.380 -13.232   6.180  1.00  0.82           H  
ATOM    247  HD2 TYR A  16      -0.995  -9.751   5.359  1.00  0.82           H  
ATOM    248  HE1 TYR A  16      -0.499 -14.681   5.498  1.00  0.82           H  
ATOM    249  HE2 TYR A  16      -2.879 -11.197   4.674  1.00  0.82           H  
ATOM    250  HH  TYR A  16      -3.599 -13.284   4.401  1.00  0.82           H  
ATOM    251  N   LEU A  17       1.380  -8.722   3.689  1.00  0.82           N  
ATOM    252  CA  LEU A  17       0.618  -8.240   2.557  1.00  0.82           C  
ATOM    253  C   LEU A  17       1.319  -8.476   1.208  1.00  0.82           C  
ATOM    254  O   LEU A  17       0.639  -8.714   0.206  1.00  0.82           O  
ATOM    255  CB  LEU A  17       0.318  -6.760   2.768  1.00  0.82           C  
ATOM    256  CG  LEU A  17      -0.642  -6.483   3.944  1.00  0.82           C  
ATOM    257  CD1 LEU A  17      -0.734  -4.988   4.193  1.00  0.82           C  
ATOM    258  CD2 LEU A  17      -1.999  -7.085   3.635  1.00  0.82           C  
ATOM    259  H   LEU A  17       1.648  -8.085   4.441  1.00  0.82           H  
ATOM    260  HA  LEU A  17      -0.327  -8.780   2.541  1.00  0.82           H  
ATOM    261 1HB  LEU A  17       1.254  -6.242   2.966  1.00  0.82           H  
ATOM    262 2HB  LEU A  17      -0.119  -6.356   1.859  1.00  0.82           H  
ATOM    263  HG  LEU A  17      -0.251  -6.947   4.844  1.00  0.82           H  
ATOM    264 1HD1 LEU A  17      -1.401  -4.802   5.039  1.00  0.82           H  
ATOM    265 2HD1 LEU A  17       0.255  -4.600   4.425  1.00  0.82           H  
ATOM    266 3HD1 LEU A  17      -1.121  -4.492   3.308  1.00  0.82           H  
ATOM    267 1HD2 LEU A  17      -2.672  -6.903   4.474  1.00  0.82           H  
ATOM    268 2HD2 LEU A  17      -2.407  -6.627   2.734  1.00  0.82           H  
ATOM    269 3HD2 LEU A  17      -1.892  -8.159   3.480  1.00  0.82           H  
ATOM    270  N   VAL A  18       2.662  -8.435   1.162  1.00  0.82           N  
ATOM    271  CA  VAL A  18       3.343  -8.659  -0.118  1.00  0.82           C  
ATOM    272  C   VAL A  18       3.793 -10.124  -0.345  1.00  0.82           C  
ATOM    273  O   VAL A  18       4.101 -10.503  -1.482  1.00  0.82           O  
ATOM    274  CB  VAL A  18       4.584  -7.755  -0.259  1.00  0.82           C  
ATOM    275  CG1 VAL A  18       4.199  -6.296  -0.123  1.00  0.82           C  
ATOM    276  CG2 VAL A  18       5.613  -8.127   0.733  1.00  0.82           C  
ATOM    277  H   VAL A  18       3.190  -8.203   2.006  1.00  0.82           H  
ATOM    278  HA  VAL A  18       2.650  -8.393  -0.914  1.00  0.82           H  
ATOM    279  HB  VAL A  18       4.989  -7.885  -1.255  1.00  0.82           H  
ATOM    280 1HG1 VAL A  18       5.089  -5.677  -0.259  1.00  0.82           H  
ATOM    281 2HG1 VAL A  18       3.460  -6.050  -0.881  1.00  0.82           H  
ATOM    282 3HG1 VAL A  18       3.780  -6.118   0.869  1.00  0.82           H  
ATOM    283 1HG2 VAL A  18       6.480  -7.505   0.606  1.00  0.82           H  
ATOM    284 2HG2 VAL A  18       5.197  -7.989   1.701  1.00  0.82           H  
ATOM    285 3HG2 VAL A  18       5.892  -9.152   0.596  1.00  0.82           H  
ATOM    286  N   CYS A  19       3.774 -10.957   0.702  1.00  0.82           N  
ATOM    287  CA  CYS A  19       4.208 -12.351   0.575  1.00  0.82           C  
ATOM    288  C   CYS A  19       3.035 -13.320   0.670  1.00  0.82           C  
ATOM    289  O   CYS A  19       3.019 -14.366   0.008  1.00  0.82           O  
ATOM    290  CB  CYS A  19       5.211 -12.690   1.674  1.00  0.82           C  
ATOM    291  SG  CYS A  19       6.699 -11.639   1.704  1.00  0.82           S  
ATOM    292  H   CYS A  19       3.533 -10.596   1.618  1.00  0.82           H  
ATOM    293  HA  CYS A  19       4.686 -12.477  -0.391  1.00  0.82           H  
ATOM    294 1HB  CYS A  19       4.720 -12.601   2.644  1.00  0.82           H  
ATOM    295 2HB  CYS A  19       5.530 -13.726   1.566  1.00  0.82           H  
ATOM    296  N   GLY A  20       2.060 -12.981   1.499  1.00  0.82           N  
ATOM    297  CA  GLY A  20       0.876 -13.779   1.728  1.00  0.82           C  
ATOM    298  C   GLY A  20       1.215 -15.167   2.214  1.00  0.82           C  
ATOM    299  O   GLY A  20       2.022 -15.363   3.131  1.00  0.82           O  
ATOM    300  H   GLY A  20       2.116 -12.113   2.004  1.00  0.82           H  
ATOM    301 1HA  GLY A  20       0.249 -13.275   2.466  1.00  0.82           H  
ATOM    302 2HA  GLY A  20       0.294 -13.840   0.810  1.00  0.82           H  
ATOM    303  N   GLU A  21       0.661 -16.137   1.502  1.00  0.85           N  
ATOM    304  CA  GLU A  21       0.815 -17.555   1.775  1.00  0.85           C  
ATOM    305  C   GLU A  21       2.258 -18.031   1.659  1.00  0.85           C  
ATOM    306  O   GLU A  21       2.605 -19.085   2.191  1.00  0.85           O  
ATOM    307  CB  GLU A  21      -0.067 -18.362   0.820  1.00  0.85           C  
ATOM    308  CG  GLU A  21      -1.568 -18.196   1.057  1.00  0.85           C  
ATOM    309  CD  GLU A  21      -2.420 -18.991   0.089  1.00  0.85           C  
ATOM    310  OE1 GLU A  21      -1.874 -19.594  -0.805  1.00  0.85           O  
ATOM    311  OE2 GLU A  21      -3.619 -18.992   0.248  1.00  0.85           O  
ATOM    312  H   GLU A  21       0.054 -15.868   0.741  1.00  0.85           H  
ATOM    313  HA  GLU A  21       0.482 -17.740   2.797  1.00  0.85           H  
ATOM    314 1HB  GLU A  21       0.146 -18.064  -0.207  1.00  0.85           H  
ATOM    315 2HB  GLU A  21       0.174 -19.421   0.909  1.00  0.85           H  
ATOM    316 1HG  GLU A  21      -1.799 -18.516   2.072  1.00  0.85           H  
ATOM    317 2HG  GLU A  21      -1.821 -17.140   0.974  1.00  0.85           H  
ATOM    318  N   ARG A  22       3.100 -17.296   0.925  1.00  0.90           N  
ATOM    319  CA  ARG A  22       4.482 -17.721   0.763  1.00  0.90           C  
ATOM    320  C   ARG A  22       5.257 -17.672   2.082  1.00  0.90           C  
ATOM    321  O   ARG A  22       6.223 -18.406   2.260  1.00  0.90           O  
ATOM    322  CB  ARG A  22       5.215 -16.835  -0.238  1.00  0.90           C  
ATOM    323  CG  ARG A  22       4.747 -16.948  -1.679  1.00  0.90           C  
ATOM    324  CD  ARG A  22       5.545 -16.071  -2.612  1.00  0.90           C  
ATOM    325  NE  ARG A  22       5.276 -14.629  -2.456  1.00  0.90           N  
ATOM    326  CZ  ARG A  22       5.993 -13.662  -3.092  1.00  0.90           C  
ATOM    327  NH1 ARG A  22       6.991 -14.017  -3.874  1.00  0.90           N  
ATOM    328  NH2 ARG A  22       5.721 -12.368  -2.959  1.00  0.90           N  
ATOM    329  H   ARG A  22       2.803 -16.410   0.514  1.00  0.90           H  
ATOM    330  HA  ARG A  22       4.487 -18.746   0.396  1.00  0.90           H  
ATOM    331 1HB  ARG A  22       5.125 -15.795   0.066  1.00  0.90           H  
ATOM    332 2HB  ARG A  22       6.279 -17.082  -0.215  1.00  0.90           H  
ATOM    333 1HG  ARG A  22       4.837 -17.981  -2.012  1.00  0.90           H  
ATOM    334 2HG  ARG A  22       3.701 -16.638  -1.731  1.00  0.90           H  
ATOM    335 1HD  ARG A  22       6.606 -16.235  -2.423  1.00  0.90           H  
ATOM    336 2HD  ARG A  22       5.317 -16.347  -3.640  1.00  0.90           H  
ATOM    337  HE  ARG A  22       4.502 -14.345  -1.853  1.00  0.90           H  
ATOM    338 1HH1 ARG A  22       7.218 -14.994  -3.994  1.00  0.90           H  
ATOM    339 2HH1 ARG A  22       7.533 -13.308  -4.349  1.00  0.90           H  
ATOM    340 1HH2 ARG A  22       4.961 -12.018  -2.357  1.00  0.90           H  
ATOM    341 2HH2 ARG A  22       6.281 -11.690  -3.449  1.00  0.90           H  
ATOM    342  N   GLY A  23       4.840 -16.804   3.006  1.00  0.99           N  
ATOM    343  CA  GLY A  23       5.570 -16.634   4.255  1.00  0.99           C  
ATOM    344  C   GLY A  23       6.786 -15.737   4.035  1.00  0.99           C  
ATOM    345  O   GLY A  23       7.065 -15.319   2.906  1.00  0.99           O  
ATOM    346  H   GLY A  23       3.985 -16.267   2.856  1.00  0.99           H  
ATOM    347 1HA  GLY A  23       4.913 -16.191   5.004  1.00  0.99           H  
ATOM    348 2HA  GLY A  23       5.889 -17.606   4.630  1.00  0.99           H  
ATOM    349  N   PHE A  24       7.507 -15.429   5.113  1.00  1.15           N  
ATOM    350  CA  PHE A  24       8.667 -14.545   5.006  1.00  1.15           C  
ATOM    351  C   PHE A  24       9.724 -14.701   6.088  1.00  1.15           C  
ATOM    352  O   PHE A  24       9.468 -15.152   7.208  1.00  1.15           O  
ATOM    353  CB  PHE A  24       8.197 -13.103   4.884  1.00  1.15           C  
ATOM    354  CG  PHE A  24       7.265 -12.629   5.937  1.00  1.15           C  
ATOM    355  CD1 PHE A  24       7.712 -12.027   7.070  1.00  1.15           C  
ATOM    356  CD2 PHE A  24       5.894 -12.775   5.758  1.00  1.15           C  
ATOM    357  CE1 PHE A  24       6.816 -11.564   8.030  1.00  1.15           C  
ATOM    358  CE2 PHE A  24       5.009 -12.331   6.703  1.00  1.15           C  
ATOM    359  CZ  PHE A  24       5.464 -11.724   7.835  1.00  1.15           C  
ATOM    360  H   PHE A  24       7.248 -15.809   6.010  1.00  1.15           H  
ATOM    361  HA  PHE A  24       9.162 -14.778   4.076  1.00  1.15           H  
ATOM    362 1HB  PHE A  24       9.063 -12.439   4.874  1.00  1.15           H  
ATOM    363 2HB  PHE A  24       7.705 -12.986   3.948  1.00  1.15           H  
ATOM    364  HD1 PHE A  24       8.784 -11.908   7.197  1.00  1.15           H  
ATOM    365  HD2 PHE A  24       5.520 -13.246   4.850  1.00  1.15           H  
ATOM    366  HE1 PHE A  24       7.179 -11.073   8.930  1.00  1.15           H  
ATOM    367  HE2 PHE A  24       3.942 -12.456   6.553  1.00  1.15           H  
ATOM    368  HZ  PHE A  24       4.751 -11.368   8.570  1.00  1.15           H  
ATOM    369  N   PHE A  25      10.935 -14.272   5.750  1.00  1.37           N  
ATOM    370  CA  PHE A  25      12.075 -14.420   6.641  1.00  1.37           C  
ATOM    371  C   PHE A  25      12.224 -13.291   7.632  1.00  1.37           C  
ATOM    372  O   PHE A  25      13.198 -12.536   7.592  1.00  1.37           O  
ATOM    373  CB  PHE A  25      13.354 -14.518   5.807  1.00  1.37           C  
ATOM    374  CG  PHE A  25      14.563 -15.029   6.540  1.00  1.37           C  
ATOM    375  CD1 PHE A  25      14.622 -16.341   6.989  1.00  1.37           C  
ATOM    376  CD2 PHE A  25      15.652 -14.198   6.768  1.00  1.37           C  
ATOM    377  CE1 PHE A  25      15.744 -16.808   7.652  1.00  1.37           C  
ATOM    378  CE2 PHE A  25      16.774 -14.663   7.427  1.00  1.37           C  
ATOM    379  CZ  PHE A  25      16.819 -15.971   7.870  1.00  1.37           C  
ATOM    380  H   PHE A  25      11.074 -13.837   4.835  1.00  1.37           H  
ATOM    381  HA  PHE A  25      11.948 -15.348   7.201  1.00  1.37           H  
ATOM    382 1HB  PHE A  25      13.178 -15.173   4.968  1.00  1.37           H  
ATOM    383 2HB  PHE A  25      13.591 -13.535   5.400  1.00  1.37           H  
ATOM    384  HD1 PHE A  25      13.774 -17.004   6.814  1.00  1.37           H  
ATOM    385  HD2 PHE A  25      15.615 -13.166   6.420  1.00  1.37           H  
ATOM    386  HE1 PHE A  25      15.779 -17.839   8.002  1.00  1.37           H  
ATOM    387  HE2 PHE A  25      17.620 -13.999   7.602  1.00  1.37           H  
ATOM    388  HZ  PHE A  25      17.700 -16.338   8.393  1.00  1.37           H  
ATOM    389  N   TYR A  26      11.303 -13.188   8.581  1.00  1.66           N  
ATOM    390  CA  TYR A  26      11.436 -12.080   9.529  1.00  1.66           C  
ATOM    391  C   TYR A  26      12.354 -12.471  10.679  1.00  1.66           C  
ATOM    392  O   TYR A  26      11.929 -12.650  11.822  1.00  1.66           O  
ATOM    393  CB  TYR A  26      10.091 -11.599  10.053  1.00  1.66           C  
ATOM    394  CG  TYR A  26      10.177 -10.212  10.637  1.00  1.66           C  
ATOM    395  CD1 TYR A  26      10.363  -9.145   9.773  1.00  1.66           C  
ATOM    396  CD2 TYR A  26      10.067  -9.990  11.997  1.00  1.66           C  
ATOM    397  CE1 TYR A  26      10.448  -7.866  10.252  1.00  1.66           C  
ATOM    398  CE2 TYR A  26      10.150  -8.694  12.486  1.00  1.66           C  
ATOM    399  CZ  TYR A  26      10.342  -7.636  11.615  1.00  1.66           C  
ATOM    400  OH  TYR A  26      10.425  -6.359  12.102  1.00  1.66           O  
ATOM    401  H   TYR A  26      10.528 -13.854   8.584  1.00  1.66           H  
ATOM    402  HA  TYR A  26      11.905 -11.240   9.016  1.00  1.66           H  
ATOM    403 1HB  TYR A  26       9.387 -11.585   9.270  1.00  1.66           H  
ATOM    404 2HB  TYR A  26       9.725 -12.278  10.820  1.00  1.66           H  
ATOM    405  HD1 TYR A  26      10.453  -9.331   8.709  1.00  1.66           H  
ATOM    406  HD2 TYR A  26       9.917 -10.826  12.679  1.00  1.66           H  
ATOM    407  HE1 TYR A  26      10.602  -7.049   9.563  1.00  1.66           H  
ATOM    408  HE2 TYR A  26      10.064  -8.508  13.556  1.00  1.66           H  
ATOM    409  HH  TYR A  26      10.104  -6.343  13.007  1.00  1.66           H  
ATOM    410  N   THR A  27      13.621 -12.602  10.339  1.00  2.00           N  
ATOM    411  CA  THR A  27      14.683 -12.975  11.248  1.00  2.00           C  
ATOM    412  C   THR A  27      15.762 -11.898  11.182  1.00  2.00           C  
ATOM    413  O   THR A  27      16.207 -11.557  10.088  1.00  2.00           O  
ATOM    414  CB  THR A  27      15.247 -14.352  10.868  1.00  2.00           C  
ATOM    415  OG1 THR A  27      14.203 -15.335  10.971  1.00  2.00           O  
ATOM    416  CG2 THR A  27      16.414 -14.747  11.735  1.00  2.00           C  
ATOM    417  H   THR A  27      13.831 -12.435   9.355  1.00  2.00           H  
ATOM    418  HA  THR A  27      14.259 -13.045  12.241  1.00  2.00           H  
ATOM    419  HB  THR A  27      15.571 -14.307   9.854  1.00  2.00           H  
ATOM    420  HG1 THR A  27      13.775 -15.254  11.829  1.00  2.00           H  
ATOM    421 1HG2 THR A  27      16.786 -15.718  11.416  1.00  2.00           H  
ATOM    422 2HG2 THR A  27      17.209 -14.003  11.638  1.00  2.00           H  
ATOM    423 3HG2 THR A  27      16.098 -14.807  12.771  1.00  2.00           H  
ATOM    424  N   PRO A  28      16.196 -11.315  12.306  1.00  2.36           N  
ATOM    425  CA  PRO A  28      17.187 -10.266  12.324  1.00  2.36           C  
ATOM    426  C   PRO A  28      18.572 -10.745  11.929  1.00  2.36           C  
ATOM    427  O   PRO A  28      18.999 -11.853  12.271  1.00  2.36           O  
ATOM    428  CB  PRO A  28      17.161  -9.814  13.789  1.00  2.36           C  
ATOM    429  CG  PRO A  28      16.651 -11.002  14.566  1.00  2.36           C  
ATOM    430  CD  PRO A  28      15.676 -11.694  13.637  1.00  2.36           C  
ATOM    431  HA  PRO A  28      16.862  -9.451  11.662  1.00  2.36           H  
ATOM    432 1HB  PRO A  28      18.178  -9.544  14.094  1.00  2.36           H  
ATOM    433 2HB  PRO A  28      16.543  -8.911  13.899  1.00  2.36           H  
ATOM    434 1HG  PRO A  28      17.496 -11.648  14.851  1.00  2.36           H  
ATOM    435 2HG  PRO A  28      16.184 -10.664  15.503  1.00  2.36           H  
ATOM    436 1HD  PRO A  28      15.751 -12.768  13.816  1.00  2.36           H  
ATOM    437 2HD  PRO A  28      14.651 -11.309  13.781  1.00  2.36           H  
ATOM    438  N   LYS A  29      19.327  -9.854  11.305  1.00  2.66           N  
ATOM    439  CA  LYS A  29      20.713 -10.137  10.977  1.00  2.66           C  
ATOM    440  C   LYS A  29      21.550  -9.818  12.193  1.00  2.66           C  
ATOM    441  O   LYS A  29      22.203  -8.781  12.257  1.00  2.66           O  
ATOM    442  CB  LYS A  29      21.181  -9.331   9.764  1.00  2.66           C  
ATOM    443  CG  LYS A  29      20.477  -9.693   8.455  1.00  2.66           C  
ATOM    444  CD  LYS A  29      21.054  -8.913   7.274  1.00  2.66           C  
ATOM    445  CE  LYS A  29      20.366  -9.294   5.960  1.00  2.66           C  
ATOM    446  NZ  LYS A  29      20.977  -8.601   4.787  1.00  2.66           N  
ATOM    447  H   LYS A  29      18.930  -8.961  11.048  1.00  2.66           H  
ATOM    448  HA  LYS A  29      20.821 -11.199  10.758  1.00  2.66           H  
ATOM    449 1HB  LYS A  29      21.016  -8.268   9.951  1.00  2.66           H  
ATOM    450 2HB  LYS A  29      22.245  -9.474   9.621  1.00  2.66           H  
ATOM    451 1HG  LYS A  29      20.586 -10.762   8.266  1.00  2.66           H  
ATOM    452 2HG  LYS A  29      19.412  -9.466   8.543  1.00  2.66           H  
ATOM    453 1HD  LYS A  29      20.922  -7.844   7.447  1.00  2.66           H  
ATOM    454 2HD  LYS A  29      22.120  -9.120   7.187  1.00  2.66           H  
ATOM    455 1HE  LYS A  29      20.443 -10.370   5.814  1.00  2.66           H  
ATOM    456 2HE  LYS A  29      19.311  -9.019   6.019  1.00  2.66           H  
ATOM    457 1HZ  LYS A  29      20.494  -8.877   3.944  1.00  2.66           H  
ATOM    458 2HZ  LYS A  29      20.903  -7.603   4.904  1.00  2.66           H  
ATOM    459 3HZ  LYS A  29      21.951  -8.858   4.714  1.00  2.66           H  
ATOM    460  N   ALA A  30      21.496 -10.716  13.165  1.00  2.85           N  
ATOM    461  CA  ALA A  30      22.116 -10.499  14.463  1.00  2.85           C  
ATOM    462  C   ALA A  30      23.602 -10.201  14.339  1.00  2.85           C  
ATOM    463  O   ALA A  30      24.303 -10.804  13.516  1.00  2.85           O  
ATOM    464  CB  ALA A  30      21.901 -11.708  15.351  1.00  2.85           C  
ATOM    465  H   ALA A  30      20.912 -11.537  12.994  1.00  2.85           H  
ATOM    466  HA  ALA A  30      21.641  -9.642  14.916  1.00  2.85           H  
ATOM    467 1HB  ALA A  30      22.341 -11.525  16.328  1.00  2.85           H  
ATOM    468 2HB  ALA A  30      20.829 -11.889  15.458  1.00  2.85           H  
ATOM    469 3HB  ALA A  30      22.374 -12.578  14.900  1.00  2.85           H  
ATOM    470  N   ARG A  31      24.072  -9.271  15.176  1.00  2.92           N  
ATOM    471  CA  ARG A  31      25.461  -8.831  15.204  1.00  2.92           C  
ATOM    472  C   ARG A  31      26.033  -8.743  16.609  1.00  2.92           C  
ATOM    473  O   ARG A  31      25.304  -8.724  17.602  1.00  2.92           O  
ATOM    474  CB  ARG A  31      25.619  -7.476  14.523  1.00  2.92           C  
ATOM    475  CG  ARG A  31      25.300  -7.473  13.041  1.00  2.92           C  
ATOM    476  CD  ARG A  31      26.338  -8.233  12.289  1.00  2.92           C  
ATOM    477  NE  ARG A  31      26.136  -8.204  10.855  1.00  2.92           N  
ATOM    478  CZ  ARG A  31      25.408  -9.104  10.155  1.00  2.92           C  
ATOM    479  NH1 ARG A  31      24.804 -10.111  10.756  1.00  2.92           N  
ATOM    480  NH2 ARG A  31      25.309  -8.977   8.841  1.00  2.92           N  
ATOM    481  H   ARG A  31      23.427  -8.828  15.810  1.00  2.92           H  
ATOM    482  HA  ARG A  31      26.054  -9.555  14.645  1.00  2.92           H  
ATOM    483 1HB  ARG A  31      24.940  -6.767  14.993  1.00  2.92           H  
ATOM    484 2HB  ARG A  31      26.631  -7.100  14.661  1.00  2.92           H  
ATOM    485 1HG  ARG A  31      24.345  -7.913  12.861  1.00  2.92           H  
ATOM    486 2HG  ARG A  31      25.294  -6.448  12.678  1.00  2.92           H  
ATOM    487 1HD  ARG A  31      27.319  -7.813  12.503  1.00  2.92           H  
ATOM    488 2HD  ARG A  31      26.316  -9.275  12.610  1.00  2.92           H  
ATOM    489  HE  ARG A  31      26.577  -7.460  10.339  1.00  2.92           H  
ATOM    490 1HH1 ARG A  31      24.849 -10.236  11.779  1.00  2.92           H  
ATOM    491 2HH1 ARG A  31      24.276 -10.772  10.214  1.00  2.92           H  
ATOM    492 1HH2 ARG A  31      25.772  -8.211   8.372  1.00  2.92           H  
ATOM    493 2HH2 ARG A  31      24.778  -9.648   8.311  1.00  2.92           H  
ATOM    494  N   ARG A  32      27.358  -8.696  16.682  1.00  2.90           N  
ATOM    495  CA  ARG A  32      28.070  -8.570  17.945  1.00  2.90           C  
ATOM    496  C   ARG A  32      27.676  -7.289  18.648  1.00  2.90           C  
ATOM    497  O   ARG A  32      27.312  -6.311  18.002  1.00  2.90           O  
ATOM    498  CB  ARG A  32      29.565  -8.518  17.697  1.00  2.90           C  
ATOM    499  CG  ARG A  32      30.010  -7.226  17.015  1.00  2.90           C  
ATOM    500  CD  ARG A  32      31.466  -7.185  16.731  1.00  2.90           C  
ATOM    501  NE  ARG A  32      31.826  -5.958  16.028  1.00  2.90           N  
ATOM    502  CZ  ARG A  32      32.126  -4.793  16.637  1.00  2.90           C  
ATOM    503  NH1 ARG A  32      32.127  -4.726  17.949  1.00  2.90           N  
ATOM    504  NH2 ARG A  32      32.412  -3.726  15.915  1.00  2.90           N  
ATOM    505  H   ARG A  32      27.896  -8.740  15.829  1.00  2.90           H  
ATOM    506  HA  ARG A  32      27.824  -9.420  18.581  1.00  2.90           H  
ATOM    507 1HB  ARG A  32      30.097  -8.592  18.645  1.00  2.90           H  
ATOM    508 2HB  ARG A  32      29.872  -9.359  17.075  1.00  2.90           H  
ATOM    509 1HG  ARG A  32      29.473  -7.114  16.073  1.00  2.90           H  
ATOM    510 2HG  ARG A  32      29.770  -6.381  17.668  1.00  2.90           H  
ATOM    511 1HD  ARG A  32      32.022  -7.221  17.668  1.00  2.90           H  
ATOM    512 2HD  ARG A  32      31.745  -8.034  16.107  1.00  2.90           H  
ATOM    513  HE  ARG A  32      31.832  -5.976  15.017  1.00  2.90           H  
ATOM    514 1HH1 ARG A  32      31.909  -5.553  18.495  1.00  2.90           H  
ATOM    515 2HH1 ARG A  32      32.346  -3.859  18.409  1.00  2.90           H  
ATOM    516 1HH2 ARG A  32      32.400  -3.774  14.907  1.00  2.90           H  
ATOM    517 2HH2 ARG A  32      32.623  -2.847  16.365  1.00  2.90           H  
ATOM    518  N   GLU A  33      27.755  -7.283  19.967  1.00  2.83           N  
ATOM    519  CA  GLU A  33      27.445  -6.077  20.716  1.00  2.83           C  
ATOM    520  C   GLU A  33      28.406  -4.950  20.347  1.00  2.83           C  
ATOM    521  O   GLU A  33      29.615  -5.166  20.247  1.00  2.83           O  
ATOM    522  CB  GLU A  33      27.457  -6.363  22.215  1.00  2.83           C  
ATOM    523  CG  GLU A  33      26.957  -5.223  23.085  1.00  2.83           C  
ATOM    524  CD  GLU A  33      26.894  -5.597  24.543  1.00  2.83           C  
ATOM    525  OE1 GLU A  33      27.288  -6.689  24.879  1.00  2.83           O  
ATOM    526  OE2 GLU A  33      26.441  -4.795  25.319  1.00  2.83           O  
ATOM    527  H   GLU A  33      28.041  -8.119  20.457  1.00  2.83           H  
ATOM    528  HA  GLU A  33      26.454  -5.753  20.440  1.00  2.83           H  
ATOM    529 1HB  GLU A  33      26.846  -7.236  22.421  1.00  2.83           H  
ATOM    530 2HB  GLU A  33      28.475  -6.596  22.528  1.00  2.83           H  
ATOM    531 1HG  GLU A  33      27.624  -4.366  22.972  1.00  2.83           H  
ATOM    532 2HG  GLU A  33      25.963  -4.926  22.745  1.00  2.83           H  
ATOM    533  N   VAL A  34      27.861  -3.754  20.141  1.00  2.75           N  
ATOM    534  CA  VAL A  34      28.657  -2.588  19.786  1.00  2.75           C  
ATOM    535  C   VAL A  34      28.565  -1.488  20.843  1.00  2.75           C  
ATOM    536  O   VAL A  34      27.474  -1.023  21.170  1.00  2.75           O  
ATOM    537  CB  VAL A  34      28.188  -2.027  18.433  1.00  2.75           C  
ATOM    538  CG1 VAL A  34      28.963  -0.810  18.102  1.00  2.75           C  
ATOM    539  CG2 VAL A  34      28.383  -3.063  17.331  1.00  2.75           C  
ATOM    540  H   VAL A  34      26.866  -3.652  20.239  1.00  2.75           H  
ATOM    541  HA  VAL A  34      29.699  -2.897  19.692  1.00  2.75           H  
ATOM    542  HB  VAL A  34      27.136  -1.750  18.507  1.00  2.75           H  
ATOM    543 1HG1 VAL A  34      28.603  -0.420  17.162  1.00  2.75           H  
ATOM    544 2HG1 VAL A  34      28.835  -0.082  18.867  1.00  2.75           H  
ATOM    545 3HG1 VAL A  34      30.017  -1.066  18.020  1.00  2.75           H  
ATOM    546 1HG2 VAL A  34      28.049  -2.651  16.382  1.00  2.75           H  
ATOM    547 2HG2 VAL A  34      29.437  -3.324  17.259  1.00  2.75           H  
ATOM    548 3HG2 VAL A  34      27.810  -3.951  17.556  1.00  2.75           H  
ATOM    549  N   GLU A  35      29.726  -1.064  21.352  1.00  2.68           N  
ATOM    550  CA  GLU A  35      29.809  -0.031  22.387  1.00  2.68           C  
ATOM    551  C   GLU A  35      30.156   1.369  21.857  1.00  2.68           C  
ATOM    552  O   GLU A  35      29.837   2.373  22.492  1.00  2.68           O  
ATOM    553  CB  GLU A  35      30.857  -0.430  23.431  1.00  2.68           C  
ATOM    554  CG  GLU A  35      30.557  -1.725  24.189  1.00  2.68           C  
ATOM    555  CD  GLU A  35      31.635  -2.084  25.203  1.00  2.68           C  
ATOM    556  OE1 GLU A  35      32.645  -1.423  25.230  1.00  2.68           O  
ATOM    557  OE2 GLU A  35      31.439  -3.018  25.946  1.00  2.68           O  
ATOM    558  H   GLU A  35      30.577  -1.505  21.032  1.00  2.68           H  
ATOM    559  HA  GLU A  35      28.837   0.031  22.877  1.00  2.68           H  
ATOM    560 1HB  GLU A  35      31.825  -0.544  22.942  1.00  2.68           H  
ATOM    561 2HB  GLU A  35      30.957   0.370  24.164  1.00  2.68           H  
ATOM    562 1HG  GLU A  35      29.604  -1.619  24.708  1.00  2.68           H  
ATOM    563 2HG  GLU A  35      30.454  -2.541  23.470  1.00  2.68           H  
ATOM    564  N   GLY A  36      30.838   1.434  20.716  1.00  2.64           N  
ATOM    565  CA  GLY A  36      31.265   2.716  20.162  1.00  2.64           C  
ATOM    566  C   GLY A  36      32.644   2.646  19.517  1.00  2.64           C  
ATOM    567  O   GLY A  36      33.386   1.692  19.737  1.00  2.64           O  
ATOM    568  H   GLY A  36      31.068   0.575  20.243  1.00  2.64           H  
ATOM    569 1HA  GLY A  36      30.537   3.049  19.447  1.00  2.64           H  
ATOM    570 2HA  GLY A  36      31.279   3.461  20.957  1.00  2.64           H  
ATOM    571  N   PRO A  37      32.991   3.644  18.680  1.00  2.61           N  
ATOM    572  CA  PRO A  37      32.227   4.793  18.171  1.00  2.61           C  
ATOM    573  C   PRO A  37      31.124   4.388  17.188  1.00  2.61           C  
ATOM    574  O   PRO A  37      30.182   5.146  16.927  1.00  2.61           O  
ATOM    575  CB  PRO A  37      33.310   5.618  17.467  1.00  2.61           C  
ATOM    576  CG  PRO A  37      34.366   4.607  17.074  1.00  2.61           C  
ATOM    577  CD  PRO A  37      34.368   3.590  18.190  1.00  2.61           C  
ATOM    578  HA  PRO A  37      31.805   5.353  19.020  1.00  2.61           H  
ATOM    579 1HB  PRO A  37      32.881   6.140  16.597  1.00  2.61           H  
ATOM    580 2HB  PRO A  37      33.694   6.392  18.146  1.00  2.61           H  
ATOM    581 1HG  PRO A  37      34.119   4.163  16.098  1.00  2.61           H  
ATOM    582 2HG  PRO A  37      35.340   5.104  16.957  1.00  2.61           H  
ATOM    583 1HD  PRO A  37      34.598   2.586  17.803  1.00  2.61           H  
ATOM    584 2HD  PRO A  37      35.063   3.888  18.990  1.00  2.61           H  
ATOM    585  N   GLN A  38      31.210   3.154  16.704  1.00  2.60           N  
ATOM    586  CA  GLN A  38      30.245   2.600  15.769  1.00  2.60           C  
ATOM    587  C   GLN A  38      28.812   2.702  16.274  1.00  2.60           C  
ATOM    588  O   GLN A  38      27.897   2.903  15.480  1.00  2.60           O  
ATOM    589  CB  GLN A  38      30.578   1.144  15.488  1.00  2.60           C  
ATOM    590  CG  GLN A  38      29.623   0.446  14.536  1.00  2.60           C  
ATOM    591  CD  GLN A  38      29.957  -1.030  14.382  1.00  2.60           C  
ATOM    592  OE1 GLN A  38      30.807  -1.570  15.101  1.00  2.60           O  
ATOM    593  NE2 GLN A  38      29.297  -1.692  13.441  1.00  2.60           N  
ATOM    594  H   GLN A  38      32.001   2.577  16.959  1.00  2.60           H  
ATOM    595  HA  GLN A  38      30.315   3.162  14.837  1.00  2.60           H  
ATOM    596 1HB  GLN A  38      31.570   1.093  15.039  1.00  2.60           H  
ATOM    597 2HB  GLN A  38      30.631   0.602  16.412  1.00  2.60           H  
ATOM    598 1HG  GLN A  38      28.609   0.532  14.923  1.00  2.60           H  
ATOM    599 2HG  GLN A  38      29.689   0.916  13.556  1.00  2.60           H  
ATOM    600 1HE2 GLN A  38      29.477  -2.665  13.292  1.00  2.60           H  
ATOM    601 2HE2 GLN A  38      28.627  -1.216  12.875  1.00  2.60           H  
ATOM    602  N   VAL A  39      28.595   2.568  17.584  1.00  2.61           N  
ATOM    603  CA  VAL A  39      27.230   2.639  18.075  1.00  2.61           C  
ATOM    604  C   VAL A  39      26.638   4.013  17.796  1.00  2.61           C  
ATOM    605  O   VAL A  39      25.435   4.123  17.604  1.00  2.61           O  
ATOM    606  CB  VAL A  39      27.104   2.339  19.586  1.00  2.61           C  
ATOM    607  CG1 VAL A  39      27.573   3.502  20.435  1.00  2.61           C  
ATOM    608  CG2 VAL A  39      25.660   1.985  19.885  1.00  2.61           C  
ATOM    609  H   VAL A  39      29.360   2.405  18.214  1.00  2.61           H  
ATOM    610  HA  VAL A  39      26.645   1.899  17.550  1.00  2.61           H  
ATOM    611  HB  VAL A  39      27.732   1.507  19.835  1.00  2.61           H  
ATOM    612 1HG1 VAL A  39      27.485   3.230  21.488  1.00  2.61           H  
ATOM    613 2HG1 VAL A  39      28.590   3.738  20.220  1.00  2.61           H  
ATOM    614 3HG1 VAL A  39      26.954   4.376  20.246  1.00  2.61           H  
ATOM    615 1HG2 VAL A  39      25.560   1.741  20.944  1.00  2.61           H  
ATOM    616 2HG2 VAL A  39      25.018   2.833  19.645  1.00  2.61           H  
ATOM    617 3HG2 VAL A  39      25.365   1.123  19.287  1.00  2.61           H  
ATOM    618  N   GLY A  40      27.472   5.064  17.759  1.00  2.64           N  
ATOM    619  CA  GLY A  40      26.971   6.400  17.479  1.00  2.64           C  
ATOM    620  C   GLY A  40      26.435   6.398  16.065  1.00  2.64           C  
ATOM    621  O   GLY A  40      25.368   6.942  15.769  1.00  2.64           O  
ATOM    622  H   GLY A  40      28.471   4.934  17.867  1.00  2.64           H  
ATOM    623 1HA  GLY A  40      26.181   6.660  18.187  1.00  2.64           H  
ATOM    624 2HA  GLY A  40      27.776   7.126  17.579  1.00  2.64           H  
ATOM    625  N   ALA A  41      27.197   5.769  15.170  1.00  2.70           N  
ATOM    626  CA  ALA A  41      26.757   5.688  13.785  1.00  2.70           C  
ATOM    627  C   ALA A  41      25.434   4.936  13.708  1.00  2.70           C  
ATOM    628  O   ALA A  41      24.528   5.339  12.973  1.00  2.70           O  
ATOM    629  CB  ALA A  41      27.800   4.995  12.927  1.00  2.70           C  
ATOM    630  H   ALA A  41      28.076   5.352  15.485  1.00  2.70           H  
ATOM    631  HA  ALA A  41      26.600   6.700  13.415  1.00  2.70           H  
ATOM    632 1HB  ALA A  41      27.454   4.962  11.896  1.00  2.70           H  
ATOM    633 2HB  ALA A  41      28.737   5.546  12.980  1.00  2.70           H  
ATOM    634 3HB  ALA A  41      27.957   3.984  13.284  1.00  2.70           H  
ATOM    635  N   LEU A  42      25.303   3.875  14.515  1.00  2.78           N  
ATOM    636  CA  LEU A  42      24.077   3.090  14.535  1.00  2.78           C  
ATOM    637  C   LEU A  42      22.912   3.918  15.073  1.00  2.78           C  
ATOM    638  O   LEU A  42      21.795   3.824  14.555  1.00  2.78           O  
ATOM    639  CB  LEU A  42      24.264   1.816  15.372  1.00  2.78           C  
ATOM    640  CG  LEU A  42      25.240   0.781  14.765  1.00  2.78           C  
ATOM    641  CD1 LEU A  42      25.500  -0.363  15.756  1.00  2.78           C  
ATOM    642  CD2 LEU A  42      24.642   0.247  13.472  1.00  2.78           C  
ATOM    643  H   LEU A  42      26.098   3.596  15.091  1.00  2.78           H  
ATOM    644  HA  LEU A  42      23.848   2.790  13.517  1.00  2.78           H  
ATOM    645 1HB  LEU A  42      24.614   2.090  16.355  1.00  2.78           H  
ATOM    646 2HB  LEU A  42      23.297   1.331  15.477  1.00  2.78           H  
ATOM    647  HG  LEU A  42      26.191   1.267  14.552  1.00  2.78           H  
ATOM    648 1HD1 LEU A  42      26.193  -1.078  15.312  1.00  2.78           H  
ATOM    649 2HD1 LEU A  42      25.925   0.016  16.669  1.00  2.78           H  
ATOM    650 3HD1 LEU A  42      24.565  -0.853  15.975  1.00  2.78           H  
ATOM    651 1HD2 LEU A  42      25.326  -0.470  13.027  1.00  2.78           H  
ATOM    652 2HD2 LEU A  42      23.685  -0.242  13.679  1.00  2.78           H  
ATOM    653 3HD2 LEU A  42      24.479   1.073  12.777  1.00  2.78           H  
ATOM    654  N   GLU A  43      23.167   4.754  16.085  1.00  2.88           N  
ATOM    655  CA  GLU A  43      22.109   5.585  16.651  1.00  2.88           C  
ATOM    656  C   GLU A  43      21.564   6.538  15.607  1.00  2.88           C  
ATOM    657  O   GLU A  43      20.356   6.769  15.535  1.00  2.88           O  
ATOM    658  CB  GLU A  43      22.607   6.368  17.879  1.00  2.88           C  
ATOM    659  CG  GLU A  43      22.867   5.524  19.151  1.00  2.88           C  
ATOM    660  CD  GLU A  43      23.501   6.309  20.275  1.00  2.88           C  
ATOM    661  OE1 GLU A  43      23.893   7.431  20.052  1.00  2.88           O  
ATOM    662  OE2 GLU A  43      23.582   5.787  21.364  1.00  2.88           O  
ATOM    663  H   GLU A  43      24.100   4.779  16.493  1.00  2.88           H  
ATOM    664  HA  GLU A  43      21.299   4.948  16.954  1.00  2.88           H  
ATOM    665 1HB  GLU A  43      23.536   6.876  17.626  1.00  2.88           H  
ATOM    666 2HB  GLU A  43      21.879   7.137  18.132  1.00  2.88           H  
ATOM    667 1HG  GLU A  43      21.929   5.136  19.513  1.00  2.88           H  
ATOM    668 2HG  GLU A  43      23.486   4.681  18.906  1.00  2.88           H  
ATOM    669  N   LEU A  44      22.452   7.061  14.769  1.00  3.02           N  
ATOM    670  CA  LEU A  44      22.043   7.972  13.715  1.00  3.02           C  
ATOM    671  C   LEU A  44      21.354   7.223  12.571  1.00  3.02           C  
ATOM    672  O   LEU A  44      20.389   7.713  11.984  1.00  3.02           O  
ATOM    673  CB  LEU A  44      23.278   8.705  13.194  1.00  3.02           C  
ATOM    674  CG  LEU A  44      23.942   9.647  14.202  1.00  3.02           C  
ATOM    675  CD1 LEU A  44      25.243  10.165  13.621  1.00  3.02           C  
ATOM    676  CD2 LEU A  44      22.988  10.781  14.530  1.00  3.02           C  
ATOM    677  H   LEU A  44      23.443   6.846  14.903  1.00  3.02           H  
ATOM    678  HA  LEU A  44      21.342   8.692  14.132  1.00  3.02           H  
ATOM    679 1HB  LEU A  44      24.020   7.961  12.900  1.00  3.02           H  
ATOM    680 2HB  LEU A  44      23.000   9.283  12.317  1.00  3.02           H  
ATOM    681  HG  LEU A  44      24.176   9.098  15.116  1.00  3.02           H  
ATOM    682 1HD1 LEU A  44      25.724  10.827  14.340  1.00  3.02           H  
ATOM    683 2HD1 LEU A  44      25.900   9.321  13.407  1.00  3.02           H  
ATOM    684 3HD1 LEU A  44      25.039  10.712  12.702  1.00  3.02           H  
ATOM    685 1HD2 LEU A  44      23.456  11.450  15.253  1.00  3.02           H  
ATOM    686 2HD2 LEU A  44      22.753  11.335  13.621  1.00  3.02           H  
ATOM    687 3HD2 LEU A  44      22.071  10.370  14.954  1.00  3.02           H  
ATOM    688  N   ALA A  45      21.874   6.037  12.247  1.00  3.17           N  
ATOM    689  CA  ALA A  45      21.350   5.187  11.183  1.00  3.17           C  
ATOM    690  C   ALA A  45      19.948   4.633  11.442  1.00  3.17           C  
ATOM    691  O   ALA A  45      19.166   4.478  10.504  1.00  3.17           O  
ATOM    692  CB  ALA A  45      22.284   4.009  10.966  1.00  3.17           C  
ATOM    693  H   ALA A  45      22.693   5.708  12.752  1.00  3.17           H  
ATOM    694  HA  ALA A  45      21.312   5.789  10.276  1.00  3.17           H  
ATOM    695 1HB  ALA A  45      21.915   3.401  10.141  1.00  3.17           H  
ATOM    696 2HB  ALA A  45      23.284   4.374  10.738  1.00  3.17           H  
ATOM    697 3HB  ALA A  45      22.312   3.411  11.869  1.00  3.17           H  
ATOM    698  N   GLY A  46      19.640   4.299  12.697  1.00  3.32           N  
ATOM    699  CA  GLY A  46      18.382   3.630  13.020  1.00  3.32           C  
ATOM    700  C   GLY A  46      17.130   4.507  13.012  1.00  3.32           C  
ATOM    701  O   GLY A  46      17.190   5.734  12.951  1.00  3.32           O  
ATOM    702  H   GLY A  46      20.330   4.443  13.435  1.00  3.32           H  
ATOM    703 1HA  GLY A  46      18.243   2.808  12.318  1.00  3.32           H  
ATOM    704 2HA  GLY A  46      18.483   3.170  14.003  1.00  3.32           H  
ATOM    705  N   GLY A  47      15.977   3.831  13.056  1.00  3.47           N  
ATOM    706  CA  GLY A  47      14.665   4.468  13.064  1.00  3.47           C  
ATOM    707  C   GLY A  47      14.133   4.627  14.479  1.00  3.47           C  
ATOM    708  O   GLY A  47      14.883   4.441  15.434  1.00  3.47           O  
ATOM    709  H   GLY A  47      16.014   2.824  13.093  1.00  3.47           H  
ATOM    710 1HA  GLY A  47      14.751   5.443  12.589  1.00  3.47           H  
ATOM    711 2HA  GLY A  47      13.976   3.868  12.471  1.00  3.47           H  
ATOM    712  N   PRO A  48      12.848   4.992  14.626  1.00  3.58           N  
ATOM    713  CA  PRO A  48      12.116   5.187  15.872  1.00  3.58           C  
ATOM    714  C   PRO A  48      12.101   3.948  16.767  1.00  3.58           C  
ATOM    715  O   PRO A  48      12.102   2.813  16.286  1.00  3.58           O  
ATOM    716  CB  PRO A  48      10.704   5.517  15.374  1.00  3.58           C  
ATOM    717  CG  PRO A  48      10.900   6.098  13.991  1.00  3.58           C  
ATOM    718  CD  PRO A  48      12.062   5.352  13.412  1.00  3.58           C  
ATOM    719  HA  PRO A  48      12.551   6.042  16.413  1.00  3.58           H  
ATOM    720 1HB  PRO A  48      10.092   4.600  15.361  1.00  3.58           H  
ATOM    721 2HB  PRO A  48      10.216   6.217  16.068  1.00  3.58           H  
ATOM    722 1HG  PRO A  48       9.985   5.960  13.393  1.00  3.58           H  
ATOM    723 2HG  PRO A  48      11.078   7.181  14.054  1.00  3.58           H  
ATOM    724 1HD  PRO A  48      11.705   4.482  12.886  1.00  3.58           H  
ATOM    725 2HD  PRO A  48      12.611   6.028  12.750  1.00  3.58           H  
ATOM    726  N   GLY A  49      12.050   4.178  18.079  1.00  3.62           N  
ATOM    727  CA  GLY A  49      12.038   3.099  19.062  1.00  3.62           C  
ATOM    728  C   GLY A  49      13.473   2.763  19.426  1.00  3.62           C  
ATOM    729  O   GLY A  49      14.386   3.469  19.012  1.00  3.62           O  
ATOM    730  H   GLY A  49      12.043   5.133  18.408  1.00  3.62           H  
ATOM    731 1HA  GLY A  49      11.488   3.408  19.951  1.00  3.62           H  
ATOM    732 2HA  GLY A  49      11.540   2.223  18.649  1.00  3.62           H  
ATOM    733  N   ALA A  50      13.691   1.730  20.241  1.00  3.58           N  
ATOM    734  CA  ALA A  50      15.067   1.422  20.636  1.00  3.58           C  
ATOM    735  C   ALA A  50      15.926   1.096  19.421  1.00  3.58           C  
ATOM    736  O   ALA A  50      17.113   1.386  19.391  1.00  3.58           O  
ATOM    737  CB  ALA A  50      15.107   0.248  21.600  1.00  3.58           C  
ATOM    738  H   ALA A  50      12.918   1.173  20.579  1.00  3.58           H  
ATOM    739  HA  ALA A  50      15.486   2.302  21.125  1.00  3.58           H  
ATOM    740 1HB  ALA A  50      16.136   0.055  21.892  1.00  3.58           H  
ATOM    741 2HB  ALA A  50      14.521   0.480  22.491  1.00  3.58           H  
ATOM    742 3HB  ALA A  50      14.698  -0.635  21.120  1.00  3.58           H  
ATOM    743  N   GLY A  51      15.370   0.371  18.458  1.00  3.48           N  
ATOM    744  CA  GLY A  51      16.105   0.058  17.232  1.00  3.48           C  
ATOM    745  C   GLY A  51      17.230  -0.953  17.440  1.00  3.48           C  
ATOM    746  O   GLY A  51      18.068  -1.144  16.564  1.00  3.48           O  
ATOM    747  H   GLY A  51      14.398   0.115  18.534  1.00  3.48           H  
ATOM    748 1HA  GLY A  51      15.406  -0.325  16.487  1.00  3.48           H  
ATOM    749 2HA  GLY A  51      16.516   0.982  16.824  1.00  3.48           H  
ATOM    750  N   GLY A  52      17.281  -1.572  18.619  1.00  3.32           N  
ATOM    751  CA  GLY A  52      18.368  -2.482  18.949  1.00  3.32           C  
ATOM    752  C   GLY A  52      19.607  -1.705  19.424  1.00  3.32           C  
ATOM    753  O   GLY A  52      20.645  -2.293  19.715  1.00  3.32           O  
ATOM    754  H   GLY A  52      16.560  -1.383  19.297  1.00  3.32           H  
ATOM    755 1HA  GLY A  52      18.044  -3.174  19.727  1.00  3.32           H  
ATOM    756 2HA  GLY A  52      18.622  -3.079  18.074  1.00  3.32           H  
ATOM    757  N   LEU A  53      19.484  -0.383  19.568  1.00  3.16           N  
ATOM    758  CA  LEU A  53      20.593   0.488  19.958  1.00  3.16           C  
ATOM    759  C   LEU A  53      21.087   0.205  21.369  1.00  3.16           C  
ATOM    760  O   LEU A  53      22.222   0.520  21.720  1.00  3.16           O  
ATOM    761  CB  LEU A  53      20.149   1.934  19.811  1.00  3.16           C  
ATOM    762  CG  LEU A  53      19.874   2.320  18.361  1.00  3.16           C  
ATOM    763  CD1 LEU A  53      19.274   3.724  18.308  1.00  3.16           C  
ATOM    764  CD2 LEU A  53      21.165   2.192  17.577  1.00  3.16           C  
ATOM    765  H   LEU A  53      18.595   0.071  19.356  1.00  3.16           H  
ATOM    766  HA  LEU A  53      21.418   0.313  19.269  1.00  3.16           H  
ATOM    767 1HB  LEU A  53      19.248   2.093  20.396  1.00  3.16           H  
ATOM    768 2HB  LEU A  53      20.935   2.587  20.194  1.00  3.16           H  
ATOM    769  HG  LEU A  53      19.143   1.635  17.930  1.00  3.16           H  
ATOM    770 1HD1 LEU A  53      19.063   3.993  17.269  1.00  3.16           H  
ATOM    771 2HD1 LEU A  53      18.341   3.733  18.877  1.00  3.16           H  
ATOM    772 3HD1 LEU A  53      19.953   4.438  18.735  1.00  3.16           H  
ATOM    773 1HD2 LEU A  53      20.971   2.445  16.540  1.00  3.16           H  
ATOM    774 2HD2 LEU A  53      21.915   2.863  17.988  1.00  3.16           H  
ATOM    775 3HD2 LEU A  53      21.530   1.169  17.636  1.00  3.16           H  
ATOM    776  N   GLU A  54      20.223  -0.407  22.173  1.00  3.05           N  
ATOM    777  CA  GLU A  54      20.521  -0.807  23.543  1.00  3.05           C  
ATOM    778  C   GLU A  54      21.625  -1.879  23.557  1.00  3.05           C  
ATOM    779  O   GLU A  54      22.335  -2.042  24.550  1.00  3.05           O  
ATOM    780  CB  GLU A  54      19.244  -1.332  24.203  1.00  3.05           C  
ATOM    781  CG  GLU A  54      18.176  -0.254  24.415  1.00  3.05           C  
ATOM    782  CD  GLU A  54      16.883  -0.776  25.002  1.00  3.05           C  
ATOM    783  OE1 GLU A  54      16.766  -1.964  25.186  1.00  3.05           O  
ATOM    784  OE2 GLU A  54      16.009   0.021  25.256  1.00  3.05           O  
ATOM    785  H   GLU A  54      19.311  -0.614  21.800  1.00  3.05           H  
ATOM    786  HA  GLU A  54      20.880   0.062  24.093  1.00  3.05           H  
ATOM    787 1HB  GLU A  54      18.814  -2.121  23.583  1.00  3.05           H  
ATOM    788 2HB  GLU A  54      19.486  -1.771  25.171  1.00  3.05           H  
ATOM    789 1HG  GLU A  54      18.579   0.506  25.083  1.00  3.05           H  
ATOM    790 2HG  GLU A  54      17.972   0.223  23.458  1.00  3.05           H  
ATOM    791  N   GLY A  55      21.732  -2.608  22.443  1.00  3.00           N  
ATOM    792  CA  GLY A  55      22.691  -3.665  22.191  1.00  3.00           C  
ATOM    793  C   GLY A  55      22.213  -5.063  22.614  1.00  3.00           C  
ATOM    794  O   GLY A  55      21.425  -5.202  23.551  1.00  3.00           O  
ATOM    795  H   GLY A  55      21.121  -2.388  21.661  1.00  3.00           H  
ATOM    796 1HA  GLY A  55      22.951  -3.621  21.145  1.00  3.00           H  
ATOM    797 2HA  GLY A  55      23.610  -3.432  22.729  1.00  3.00           H  
ATOM    798  N   PRO A  56      22.700  -6.111  21.924  1.00  2.98           N  
ATOM    799  CA  PRO A  56      23.403  -6.132  20.647  1.00  2.98           C  
ATOM    800  C   PRO A  56      22.487  -5.561  19.547  1.00  2.98           C  
ATOM    801  O   PRO A  56      21.272  -5.775  19.593  1.00  2.98           O  
ATOM    802  CB  PRO A  56      23.695  -7.624  20.445  1.00  2.98           C  
ATOM    803  CG  PRO A  56      23.628  -8.216  21.840  1.00  2.98           C  
ATOM    804  CD  PRO A  56      22.556  -7.416  22.544  1.00  2.98           C  
ATOM    805  HA  PRO A  56      24.321  -5.555  20.766  1.00  2.98           H  
ATOM    806 1HB  PRO A  56      22.973  -8.062  19.760  1.00  2.98           H  
ATOM    807 2HB  PRO A  56      24.684  -7.756  19.977  1.00  2.98           H  
ATOM    808 1HG  PRO A  56      23.390  -9.287  21.781  1.00  2.98           H  
ATOM    809 2HG  PRO A  56      24.607  -8.137  22.336  1.00  2.98           H  
ATOM    810 1HD  PRO A  56      21.554  -7.826  22.344  1.00  2.98           H  
ATOM    811 2HD  PRO A  56      22.766  -7.344  23.624  1.00  2.98           H  
ATOM    812  N   PRO A  57      23.021  -4.904  18.512  1.00  2.92           N  
ATOM    813  CA  PRO A  57      22.276  -4.281  17.432  1.00  2.92           C  
ATOM    814  C   PRO A  57      21.774  -5.299  16.430  1.00  2.92           C  
ATOM    815  O   PRO A  57      22.244  -5.357  15.297  1.00  2.92           O  
ATOM    816  CB  PRO A  57      23.315  -3.344  16.827  1.00  2.92           C  
ATOM    817  CG  PRO A  57      24.627  -4.063  17.043  1.00  2.92           C  
ATOM    818  CD  PRO A  57      24.474  -4.765  18.390  1.00  2.92           C  
ATOM    819  HA  PRO A  57      21.437  -3.714  17.852  1.00  2.92           H  
ATOM    820 1HB  PRO A  57      23.088  -3.160  15.773  1.00  2.92           H  
ATOM    821 2HB  PRO A  57      23.265  -2.370  17.340  1.00  2.92           H  
ATOM    822 1HG  PRO A  57      24.823  -4.764  16.227  1.00  2.92           H  
ATOM    823 2HG  PRO A  57      25.450  -3.340  17.035  1.00  2.92           H  
ATOM    824 1HD  PRO A  57      24.948  -5.756  18.354  1.00  2.92           H  
ATOM    825 2HD  PRO A  57      24.883  -4.123  19.174  1.00  2.92           H  
ATOM    826  N   GLN A  58      20.822  -6.115  16.864  1.00  2.76           N  
ATOM    827  CA  GLN A  58      20.299  -7.189  16.033  1.00  2.76           C  
ATOM    828  C   GLN A  58      19.206  -6.729  15.066  1.00  2.76           C  
ATOM    829  O   GLN A  58      19.054  -7.271  13.971  1.00  2.76           O  
ATOM    830  CB  GLN A  58      19.715  -8.294  16.920  1.00  2.76           C  
ATOM    831  CG  GLN A  58      20.715  -8.976  17.837  1.00  2.76           C  
ATOM    832  CD  GLN A  58      20.095 -10.122  18.632  1.00  2.76           C  
ATOM    833  OE1 GLN A  58      18.888 -10.138  18.895  1.00  2.76           O  
ATOM    834  NE2 GLN A  58      20.918 -11.091  19.020  1.00  2.76           N  
ATOM    835  H   GLN A  58      20.505  -6.004  17.827  1.00  2.76           H  
ATOM    836  HA  GLN A  58      21.120  -7.579  15.439  1.00  2.76           H  
ATOM    837 1HB  GLN A  58      18.922  -7.874  17.542  1.00  2.76           H  
ATOM    838 2HB  GLN A  58      19.263  -9.059  16.293  1.00  2.76           H  
ATOM    839 1HG  GLN A  58      21.558  -9.348  17.274  1.00  2.76           H  
ATOM    840 2HG  GLN A  58      21.050  -8.230  18.548  1.00  2.76           H  
ATOM    841 1HE2 GLN A  58      20.565 -11.868  19.544  1.00  2.76           H  
ATOM    842 2HE2 GLN A  58      21.891 -11.043  18.794  1.00  2.76           H  
ATOM    843  N   LYS A  59      18.448  -5.704  15.445  1.00  2.51           N  
ATOM    844  CA  LYS A  59      17.298  -5.269  14.644  1.00  2.51           C  
ATOM    845  C   LYS A  59      17.708  -4.393  13.465  1.00  2.51           C  
ATOM    846  O   LYS A  59      17.422  -3.199  13.419  1.00  2.51           O  
ATOM    847  CB  LYS A  59      16.295  -4.537  15.529  1.00  2.51           C  
ATOM    848  CG  LYS A  59      15.659  -5.410  16.599  1.00  2.51           C  
ATOM    849  CD  LYS A  59      14.646  -4.634  17.430  1.00  2.51           C  
ATOM    850  CE  LYS A  59      14.016  -5.524  18.501  1.00  2.51           C  
ATOM    851  NZ  LYS A  59      13.015  -4.790  19.323  1.00  2.51           N  
ATOM    852  H   LYS A  59      18.646  -5.248  16.322  1.00  2.51           H  
ATOM    853  HA  LYS A  59      16.810  -6.155  14.236  1.00  2.51           H  
ATOM    854 1HB  LYS A  59      16.785  -3.693  16.016  1.00  2.51           H  
ATOM    855 2HB  LYS A  59      15.501  -4.143  14.919  1.00  2.51           H  
ATOM    856 1HG  LYS A  59      15.158  -6.255  16.124  1.00  2.51           H  
ATOM    857 2HG  LYS A  59      16.438  -5.796  17.258  1.00  2.51           H  
ATOM    858 1HD  LYS A  59      15.141  -3.790  17.913  1.00  2.51           H  
ATOM    859 2HD  LYS A  59      13.860  -4.249  16.780  1.00  2.51           H  
ATOM    860 1HE  LYS A  59      13.526  -6.369  18.019  1.00  2.51           H  
ATOM    861 2HE  LYS A  59      14.802  -5.898  19.157  1.00  2.51           H  
ATOM    862 1HZ  LYS A  59      12.628  -5.414  20.016  1.00  2.51           H  
ATOM    863 2HZ  LYS A  59      13.463  -4.012  19.783  1.00  2.51           H  
ATOM    864 3HZ  LYS A  59      12.274  -4.450  18.726  1.00  2.51           H  
ATOM    865  N   ARG A  60      18.349  -5.038  12.501  1.00  2.22           N  
ATOM    866  CA  ARG A  60      18.931  -4.421  11.313  1.00  2.22           C  
ATOM    867  C   ARG A  60      18.380  -5.037  10.023  1.00  2.22           C  
ATOM    868  O   ARG A  60      17.322  -5.679  10.028  1.00  2.22           O  
ATOM    869  CB  ARG A  60      20.450  -4.522  11.356  1.00  2.22           C  
ATOM    870  CG  ARG A  60      21.086  -3.834  12.559  1.00  2.22           C  
ATOM    871  CD  ARG A  60      22.580  -3.761  12.464  1.00  2.22           C  
ATOM    872  NE  ARG A  60      23.037  -2.825  11.407  1.00  2.22           N  
ATOM    873  CZ  ARG A  60      24.324  -2.664  11.030  1.00  2.22           C  
ATOM    874  NH1 ARG A  60      25.272  -3.369  11.607  1.00  2.22           N  
ATOM    875  NH2 ARG A  60      24.636  -1.797  10.081  1.00  2.22           N  
ATOM    876  H   ARG A  60      18.510  -6.028  12.675  1.00  2.22           H  
ATOM    877  HA  ARG A  60      18.675  -3.368  11.317  1.00  2.22           H  
ATOM    878 1HB  ARG A  60      20.752  -5.573  11.370  1.00  2.22           H  
ATOM    879 2HB  ARG A  60      20.888  -4.057  10.482  1.00  2.22           H  
ATOM    880 1HG  ARG A  60      20.694  -2.828  12.662  1.00  2.22           H  
ATOM    881 2HG  ARG A  60      20.834  -4.401  13.451  1.00  2.22           H  
ATOM    882 1HD  ARG A  60      22.982  -3.420  13.413  1.00  2.22           H  
ATOM    883 2HD  ARG A  60      22.976  -4.753  12.243  1.00  2.22           H  
ATOM    884  HE  ARG A  60      22.324  -2.239  10.933  1.00  2.22           H  
ATOM    885 1HH1 ARG A  60      25.034  -4.029  12.335  1.00  2.22           H  
ATOM    886 2HH1 ARG A  60      26.232  -3.249  11.323  1.00  2.22           H  
ATOM    887 1HH2 ARG A  60      23.906  -1.249   9.635  1.00  2.22           H  
ATOM    888 2HH2 ARG A  60      25.595  -1.678   9.801  1.00  2.22           H  
ATOM    889  N   GLY A  61      19.043  -4.773   8.896  1.00  1.93           N  
ATOM    890  CA  GLY A  61      18.584  -5.286   7.609  1.00  1.93           C  
ATOM    891  C   GLY A  61      17.262  -4.652   7.255  1.00  1.93           C  
ATOM    892  O   GLY A  61      17.164  -3.421   7.218  1.00  1.93           O  
ATOM    893  H   GLY A  61      19.884  -4.215   8.928  1.00  1.93           H  
ATOM    894 1HA  GLY A  61      19.321  -5.064   6.838  1.00  1.93           H  
ATOM    895 2HA  GLY A  61      18.475  -6.369   7.660  1.00  1.93           H  
ATOM    896  N   ILE A  62      16.232  -5.469   7.053  1.00  1.68           N  
ATOM    897  CA  ILE A  62      14.929  -4.927   6.705  1.00  1.68           C  
ATOM    898  C   ILE A  62      14.410  -3.947   7.747  1.00  1.68           C  
ATOM    899  O   ILE A  62      13.617  -3.062   7.426  1.00  1.68           O  
ATOM    900  CB  ILE A  62      13.854  -6.014   6.554  1.00  1.68           C  
ATOM    901  CG1 ILE A  62      12.660  -5.383   5.871  1.00  1.68           C  
ATOM    902  CG2 ILE A  62      13.482  -6.703   7.873  1.00  1.68           C  
ATOM    903  CD1 ILE A  62      11.582  -6.321   5.613  1.00  1.68           C  
ATOM    904  H   ILE A  62      16.358  -6.469   7.123  1.00  1.68           H  
ATOM    905  HA  ILE A  62      15.022  -4.405   5.753  1.00  1.68           H  
ATOM    906  HB  ILE A  62      14.233  -6.771   5.889  1.00  1.68           H  
ATOM    907 1HG1 ILE A  62      12.301  -4.564   6.459  1.00  1.68           H  
ATOM    908 2HG1 ILE A  62      12.988  -4.983   4.911  1.00  1.68           H  
ATOM    909 1HG2 ILE A  62      12.736  -7.473   7.678  1.00  1.68           H  
ATOM    910 2HG2 ILE A  62      14.372  -7.162   8.302  1.00  1.68           H  
ATOM    911 3HG2 ILE A  62      13.078  -5.999   8.576  1.00  1.68           H  
ATOM    912 1HD1 ILE A  62      10.771  -5.818   5.117  1.00  1.68           H  
ATOM    913 2HD1 ILE A  62      11.910  -7.135   5.018  1.00  1.68           H  
ATOM    914 3HD1 ILE A  62      11.257  -6.684   6.570  1.00  1.68           H  
ATOM    915  N   VAL A  63      14.831  -4.090   9.004  1.00  1.50           N  
ATOM    916  CA  VAL A  63      14.309  -3.178   9.989  1.00  1.50           C  
ATOM    917  C   VAL A  63      14.858  -1.788   9.756  1.00  1.50           C  
ATOM    918  O   VAL A  63      14.101  -0.836   9.638  1.00  1.50           O  
ATOM    919  CB  VAL A  63      14.663  -3.626  11.398  1.00  1.50           C  
ATOM    920  CG1 VAL A  63      14.208  -2.558  12.384  1.00  1.50           C  
ATOM    921  CG2 VAL A  63      14.031  -4.978  11.684  1.00  1.50           C  
ATOM    922  H   VAL A  63      15.520  -4.800   9.260  1.00  1.50           H  
ATOM    923  HA  VAL A  63      13.226  -3.146   9.896  1.00  1.50           H  
ATOM    924  HB  VAL A  63      15.739  -3.711  11.483  1.00  1.50           H  
ATOM    925 1HG1 VAL A  63      14.475  -2.849  13.388  1.00  1.50           H  
ATOM    926 2HG1 VAL A  63      14.698  -1.616  12.143  1.00  1.50           H  
ATOM    927 3HG1 VAL A  63      13.127  -2.434  12.315  1.00  1.50           H  
ATOM    928 1HG2 VAL A  63      14.299  -5.296  12.692  1.00  1.50           H  
ATOM    929 2HG2 VAL A  63      12.947  -4.904  11.600  1.00  1.50           H  
ATOM    930 3HG2 VAL A  63      14.404  -5.707  10.961  1.00  1.50           H  
ATOM    931  N   GLU A  64      16.168  -1.649   9.639  1.00  1.39           N  
ATOM    932  CA  GLU A  64      16.700  -0.320   9.396  1.00  1.39           C  
ATOM    933  C   GLU A  64      16.235   0.239   8.059  1.00  1.39           C  
ATOM    934  O   GLU A  64      15.838   1.398   7.970  1.00  1.39           O  
ATOM    935  CB  GLU A  64      18.234  -0.320   9.496  1.00  1.39           C  
ATOM    936  CG  GLU A  64      18.755  -0.407  10.926  1.00  1.39           C  
ATOM    937  CD  GLU A  64      20.258  -0.584  11.040  1.00  1.39           C  
ATOM    938  OE1 GLU A  64      20.876  -1.070  10.120  1.00  1.39           O  
ATOM    939  OE2 GLU A  64      20.789  -0.246  12.065  1.00  1.39           O  
ATOM    940  H   GLU A  64      16.775  -2.450   9.710  1.00  1.39           H  
ATOM    941  HA  GLU A  64      16.325   0.339  10.178  1.00  1.39           H  
ATOM    942 1HB  GLU A  64      18.629  -1.175   8.941  1.00  1.39           H  
ATOM    943 2HB  GLU A  64      18.630   0.587   9.039  1.00  1.39           H  
ATOM    944 1HG  GLU A  64      18.489   0.519  11.430  1.00  1.39           H  
ATOM    945 2HG  GLU A  64      18.243  -1.208  11.445  1.00  1.39           H  
ATOM    946  N   GLN A  65      16.169  -0.602   7.033  1.00  1.35           N  
ATOM    947  CA  GLN A  65      15.773  -0.124   5.715  1.00  1.35           C  
ATOM    948  C   GLN A  65      14.342   0.409   5.667  1.00  1.35           C  
ATOM    949  O   GLN A  65      14.076   1.427   5.018  1.00  1.35           O  
ATOM    950  CB  GLN A  65      15.900  -1.264   4.709  1.00  1.35           C  
ATOM    951  CG  GLN A  65      17.327  -1.689   4.403  1.00  1.35           C  
ATOM    952  CD  GLN A  65      17.391  -2.955   3.540  1.00  1.35           C  
ATOM    953  OE1 GLN A  65      16.425  -3.735   3.463  1.00  1.35           O  
ATOM    954  NE2 GLN A  65      18.531  -3.163   2.887  1.00  1.35           N  
ATOM    955  H   GLN A  65      16.454  -1.575   7.152  1.00  1.35           H  
ATOM    956  HA  GLN A  65      16.443   0.686   5.432  1.00  1.35           H  
ATOM    957 1HB  GLN A  65      15.365  -2.131   5.092  1.00  1.35           H  
ATOM    958 2HB  GLN A  65      15.418  -0.974   3.775  1.00  1.35           H  
ATOM    959 1HG  GLN A  65      17.825  -0.883   3.866  1.00  1.35           H  
ATOM    960 2HG  GLN A  65      17.845  -1.884   5.341  1.00  1.35           H  
ATOM    961 1HE2 GLN A  65      18.640  -3.971   2.305  1.00  1.35           H  
ATOM    962 2HE2 GLN A  65      19.285  -2.511   2.979  1.00  1.35           H  
ATOM    963  N   CYS A  66      13.427  -0.261   6.372  1.00  1.35           N  
ATOM    964  CA  CYS A  66      12.029   0.144   6.337  1.00  1.35           C  
ATOM    965  C   CYS A  66      11.608   0.992   7.538  1.00  1.35           C  
ATOM    966  O   CYS A  66      10.552   1.625   7.510  1.00  1.35           O  
ATOM    967  CB  CYS A  66      11.145  -1.087   6.267  1.00  1.35           C  
ATOM    968  SG  CYS A  66      11.356  -2.100   4.766  1.00  1.35           S  
ATOM    969  H   CYS A  66      13.677  -1.096   6.891  1.00  1.35           H  
ATOM    970  HA  CYS A  66      11.873   0.734   5.436  1.00  1.35           H  
ATOM    971 1HB  CYS A  66      11.342  -1.719   7.135  1.00  1.35           H  
ATOM    972 2HB  CYS A  66      10.116  -0.779   6.315  1.00  1.35           H  
ATOM    973  N   CYS A  67      12.409   1.019   8.606  1.00  1.34           N  
ATOM    974  CA  CYS A  67      12.036   1.797   9.786  1.00  1.34           C  
ATOM    975  C   CYS A  67      12.754   3.156   9.823  1.00  1.34           C  
ATOM    976  O   CYS A  67      12.172   4.155  10.248  1.00  1.34           O  
ATOM    977  CB  CYS A  67      12.307   1.000  11.068  1.00  1.34           C  
ATOM    978  SG  CYS A  67      11.678   1.727  12.608  1.00  1.34           S  
ATOM    979  H   CYS A  67      13.257   0.462   8.635  1.00  1.34           H  
ATOM    980  HA  CYS A  67      10.968   1.981   9.730  1.00  1.34           H  
ATOM    981 1HB  CYS A  67      11.890  -0.004  10.963  1.00  1.34           H  
ATOM    982 2HB  CYS A  67      13.381   0.890  11.186  1.00  1.34           H  
ATOM    983  N   ALA A  68      14.044   3.196   9.435  1.00  1.31           N  
ATOM    984  CA  ALA A  68      14.814   4.446   9.439  1.00  1.31           C  
ATOM    985  C   ALA A  68      14.549   5.251   8.173  1.00  1.31           C  
ATOM    986  O   ALA A  68      14.831   6.449   8.096  1.00  1.31           O  
ATOM    987  CB  ALA A  68      16.293   4.158   9.541  1.00  1.31           C  
ATOM    988  H   ALA A  68      14.518   2.364   9.086  1.00  1.31           H  
ATOM    989  HA  ALA A  68      14.497   5.038  10.289  1.00  1.31           H  
ATOM    990 1HB  ALA A  68      16.844   5.098   9.571  1.00  1.31           H  
ATOM    991 2HB  ALA A  68      16.500   3.593  10.425  1.00  1.31           H  
ATOM    992 3HB  ALA A  68      16.614   3.587   8.682  1.00  1.31           H  
ATOM    993  N   SER A  69      13.997   4.568   7.187  1.00  1.26           N  
ATOM    994  CA  SER A  69      13.681   5.107   5.877  1.00  1.26           C  
ATOM    995  C   SER A  69      12.486   4.372   5.310  1.00  1.26           C  
ATOM    996  O   SER A  69      12.049   3.378   5.867  1.00  1.26           O  
ATOM    997  CB  SER A  69      14.891   5.041   4.952  1.00  1.26           C  
ATOM    998  OG  SER A  69      15.349   3.721   4.705  1.00  1.26           O  
ATOM    999  H   SER A  69      13.799   3.591   7.353  1.00  1.26           H  
ATOM   1000  HA  SER A  69      13.405   6.155   5.991  1.00  1.26           H  
ATOM   1001 1HB  SER A  69      14.618   5.499   4.003  1.00  1.26           H  
ATOM   1002 2HB  SER A  69      15.702   5.634   5.370  1.00  1.26           H  
ATOM   1003  HG  SER A  69      14.589   3.097   4.781  1.00  1.26           H  
ATOM   1004  N   VAL A  70      11.902   4.882   4.243  1.00  1.20           N  
ATOM   1005  CA  VAL A  70      10.758   4.183   3.682  1.00  1.20           C  
ATOM   1006  C   VAL A  70      11.190   3.262   2.569  1.00  1.20           C  
ATOM   1007  O   VAL A  70      11.816   3.704   1.605  1.00  1.20           O  
ATOM   1008  CB  VAL A  70       9.726   5.173   3.142  1.00  1.20           C  
ATOM   1009  CG1 VAL A  70       8.587   4.422   2.518  1.00  1.20           C  
ATOM   1010  CG2 VAL A  70       9.232   6.038   4.272  1.00  1.20           C  
ATOM   1011  H   VAL A  70      12.263   5.716   3.806  1.00  1.20           H  
ATOM   1012  HA  VAL A  70      10.287   3.586   4.465  1.00  1.20           H  
ATOM   1013  HB  VAL A  70      10.179   5.790   2.369  1.00  1.20           H  
ATOM   1014 1HG1 VAL A  70       7.887   5.139   2.142  1.00  1.20           H  
ATOM   1015 2HG1 VAL A  70       8.948   3.803   1.695  1.00  1.20           H  
ATOM   1016 3HG1 VAL A  70       8.105   3.787   3.257  1.00  1.20           H  
ATOM   1017 1HG2 VAL A  70       8.488   6.744   3.897  1.00  1.20           H  
ATOM   1018 2HG2 VAL A  70       8.787   5.411   5.023  1.00  1.20           H  
ATOM   1019 3HG2 VAL A  70      10.064   6.584   4.707  1.00  1.20           H  
ATOM   1020  N   CYS A  71      10.864   1.986   2.704  1.00  1.12           N  
ATOM   1021  CA  CYS A  71      11.247   1.024   1.694  1.00  1.12           C  
ATOM   1022  C   CYS A  71      10.133   0.816   0.685  1.00  1.12           C  
ATOM   1023  O   CYS A  71       8.969   1.093   0.975  1.00  1.12           O  
ATOM   1024  CB  CYS A  71      11.647  -0.283   2.362  1.00  1.12           C  
ATOM   1025  SG  CYS A  71      10.338  -1.106   3.299  1.00  1.12           S  
ATOM   1026  H   CYS A  71      10.352   1.688   3.523  1.00  1.12           H  
ATOM   1027  HA  CYS A  71      12.120   1.406   1.165  1.00  1.12           H  
ATOM   1028 1HB  CYS A  71      11.990  -0.975   1.603  1.00  1.12           H  
ATOM   1029 2HB  CYS A  71      12.489  -0.100   3.031  1.00  1.12           H  
ATOM   1030  N   SER A  72      10.497   0.301  -0.486  1.00  1.04           N  
ATOM   1031  CA  SER A  72       9.541   0.000  -1.549  1.00  1.04           C  
ATOM   1032  C   SER A  72       8.917  -1.372  -1.413  1.00  1.04           C  
ATOM   1033  O   SER A  72       9.430  -2.222  -0.683  1.00  1.04           O  
ATOM   1034  CB  SER A  72      10.218   0.098  -2.905  1.00  1.04           C  
ATOM   1035  OG  SER A  72      11.185  -0.930  -3.089  1.00  1.04           O  
ATOM   1036  H   SER A  72      11.492   0.116  -0.633  1.00  1.04           H  
ATOM   1037  HA  SER A  72       8.742   0.742  -1.504  1.00  1.04           H  
ATOM   1038 1HB  SER A  72       9.473   0.047  -3.695  1.00  1.04           H  
ATOM   1039 2HB  SER A  72      10.706   1.067  -2.981  1.00  1.04           H  
ATOM   1040  HG  SER A  72      11.757  -0.621  -3.807  1.00  1.04           H  
ATOM   1041  N   LEU A  73       7.865  -1.627  -2.199  1.00  0.97           N  
ATOM   1042  CA  LEU A  73       7.266  -2.953  -2.197  1.00  0.97           C  
ATOM   1043  C   LEU A  73       8.285  -3.974  -2.669  1.00  0.97           C  
ATOM   1044  O   LEU A  73       8.357  -5.072  -2.135  1.00  0.97           O  
ATOM   1045  CB  LEU A  73       6.047  -3.008  -3.113  1.00  0.97           C  
ATOM   1046  CG  LEU A  73       4.835  -2.226  -2.658  1.00  0.97           C  
ATOM   1047  CD1 LEU A  73       3.792  -2.271  -3.757  1.00  0.97           C  
ATOM   1048  CD2 LEU A  73       4.319  -2.835  -1.381  1.00  0.97           C  
ATOM   1049  H   LEU A  73       7.476  -0.896  -2.777  1.00  0.97           H  
ATOM   1050  HA  LEU A  73       6.965  -3.201  -1.182  1.00  0.97           H  
ATOM   1051 1HB  LEU A  73       6.333  -2.635  -4.094  1.00  0.97           H  
ATOM   1052 2HB  LEU A  73       5.747  -4.054  -3.223  1.00  0.97           H  
ATOM   1053  HG  LEU A  73       5.103  -1.187  -2.484  1.00  0.97           H  
ATOM   1054 1HD1 LEU A  73       2.912  -1.722  -3.463  1.00  0.97           H  
ATOM   1055 2HD1 LEU A  73       4.204  -1.829  -4.663  1.00  0.97           H  
ATOM   1056 3HD1 LEU A  73       3.520  -3.309  -3.950  1.00  0.97           H  
ATOM   1057 1HD2 LEU A  73       3.448  -2.310  -1.035  1.00  0.97           H  
ATOM   1058 2HD2 LEU A  73       4.059  -3.861  -1.574  1.00  0.97           H  
ATOM   1059 3HD2 LEU A  73       5.088  -2.786  -0.624  1.00  0.97           H  
ATOM   1060  N   TYR A  74       9.099  -3.597  -3.655  1.00  0.91           N  
ATOM   1061  CA  TYR A  74      10.126  -4.492  -4.177  1.00  0.91           C  
ATOM   1062  C   TYR A  74      11.036  -4.926  -3.039  1.00  0.91           C  
ATOM   1063  O   TYR A  74      11.318  -6.115  -2.854  1.00  0.91           O  
ATOM   1064  CB  TYR A  74      10.915  -3.806  -5.293  1.00  0.91           C  
ATOM   1065  CG  TYR A  74      12.055  -4.624  -5.848  1.00  0.91           C  
ATOM   1066  CD1 TYR A  74      11.797  -5.641  -6.752  1.00  0.91           C  
ATOM   1067  CD2 TYR A  74      13.360  -4.343  -5.469  1.00  0.91           C  
ATOM   1068  CE1 TYR A  74      12.838  -6.382  -7.275  1.00  0.91           C  
ATOM   1069  CE2 TYR A  74      14.404  -5.082  -5.994  1.00  0.91           C  
ATOM   1070  CZ  TYR A  74      14.146  -6.099  -6.894  1.00  0.91           C  
ATOM   1071  OH  TYR A  74      15.184  -6.836  -7.422  1.00  0.91           O  
ATOM   1072  H   TYR A  74       9.002  -2.672  -4.044  1.00  0.91           H  
ATOM   1073  HA  TYR A  74       9.642  -5.385  -4.580  1.00  0.91           H  
ATOM   1074 1HB  TYR A  74      10.240  -3.564  -6.115  1.00  0.91           H  
ATOM   1075 2HB  TYR A  74      11.322  -2.870  -4.922  1.00  0.91           H  
ATOM   1076  HD1 TYR A  74      10.770  -5.858  -7.050  1.00  0.91           H  
ATOM   1077  HD2 TYR A  74      13.561  -3.540  -4.760  1.00  0.91           H  
ATOM   1078  HE1 TYR A  74      12.634  -7.183  -7.985  1.00  0.91           H  
ATOM   1079  HE2 TYR A  74      15.430  -4.862  -5.699  1.00  0.91           H  
ATOM   1080  HH  TYR A  74      14.830  -7.517  -7.999  1.00  0.91           H  
ATOM   1081  N   GLN A  75      11.507  -3.949  -2.268  1.00  0.88           N  
ATOM   1082  CA  GLN A  75      12.395  -4.266  -1.166  1.00  0.88           C  
ATOM   1083  C   GLN A  75      11.716  -5.168  -0.138  1.00  0.88           C  
ATOM   1084  O   GLN A  75      12.348  -6.080   0.385  1.00  0.88           O  
ATOM   1085  CB  GLN A  75      12.900  -2.977  -0.535  1.00  0.88           C  
ATOM   1086  CG  GLN A  75      13.888  -2.225  -1.420  1.00  0.88           C  
ATOM   1087  CD  GLN A  75      14.245  -0.849  -0.894  1.00  0.88           C  
ATOM   1088  OE1 GLN A  75      13.370  -0.021  -0.585  1.00  0.88           O  
ATOM   1089  NE2 GLN A  75      15.547  -0.584  -0.781  1.00  0.88           N  
ATOM   1090  H   GLN A  75      11.248  -2.976  -2.455  1.00  0.88           H  
ATOM   1091  HA  GLN A  75      13.251  -4.805  -1.567  1.00  0.88           H  
ATOM   1092 1HB  GLN A  75      12.049  -2.324  -0.350  1.00  0.88           H  
ATOM   1093 2HB  GLN A  75      13.370  -3.192   0.423  1.00  0.88           H  
ATOM   1094 1HG  GLN A  75      14.804  -2.810  -1.488  1.00  0.88           H  
ATOM   1095 2HG  GLN A  75      13.448  -2.112  -2.409  1.00  0.88           H  
ATOM   1096 1HE2 GLN A  75      15.853   0.307  -0.442  1.00  0.88           H  
ATOM   1097 2HE2 GLN A  75      16.224  -1.276  -1.039  1.00  0.88           H  
ATOM   1098  N   LEU A  76      10.427  -4.961   0.132  1.00  0.86           N  
ATOM   1099  CA  LEU A  76       9.722  -5.850   1.053  1.00  0.86           C  
ATOM   1100  C   LEU A  76       9.610  -7.272   0.471  1.00  0.86           C  
ATOM   1101  O   LEU A  76       9.803  -8.264   1.176  1.00  0.86           O  
ATOM   1102  CB  LEU A  76       8.312  -5.322   1.331  1.00  0.86           C  
ATOM   1103  CG  LEU A  76       8.174  -4.058   2.141  1.00  0.86           C  
ATOM   1104  CD1 LEU A  76       6.735  -3.619   2.094  1.00  0.86           C  
ATOM   1105  CD2 LEU A  76       8.597  -4.336   3.571  1.00  0.86           C  
ATOM   1106  H   LEU A  76       9.943  -4.171  -0.300  1.00  0.86           H  
ATOM   1107  HA  LEU A  76      10.280  -5.894   1.987  1.00  0.86           H  
ATOM   1108 1HB  LEU A  76       7.816  -5.154   0.378  1.00  0.86           H  
ATOM   1109 2HB  LEU A  76       7.765  -6.084   1.861  1.00  0.86           H  
ATOM   1110  HG  LEU A  76       8.796  -3.266   1.712  1.00  0.86           H  
ATOM   1111 1HD1 LEU A  76       6.612  -2.711   2.669  1.00  0.86           H  
ATOM   1112 2HD1 LEU A  76       6.456  -3.434   1.075  1.00  0.86           H  
ATOM   1113 3HD1 LEU A  76       6.111  -4.409   2.502  1.00  0.86           H  
ATOM   1114 1HD2 LEU A  76       8.493  -3.437   4.165  1.00  0.86           H  
ATOM   1115 2HD2 LEU A  76       7.974  -5.123   3.997  1.00  0.86           H  
ATOM   1116 3HD2 LEU A  76       9.633  -4.648   3.568  1.00  0.86           H  
ATOM   1117  N   GLU A  77       9.347  -7.372  -0.841  1.00  0.86           N  
ATOM   1118  CA  GLU A  77       9.204  -8.663  -1.525  1.00  0.86           C  
ATOM   1119  C   GLU A  77      10.492  -9.473  -1.470  1.00  0.86           C  
ATOM   1120  O   GLU A  77      10.466 -10.703  -1.397  1.00  0.86           O  
ATOM   1121  CB  GLU A  77       8.751  -8.494  -2.981  1.00  0.86           C  
ATOM   1122  CG  GLU A  77       7.279  -8.038  -3.152  1.00  0.86           C  
ATOM   1123  CD  GLU A  77       6.891  -7.783  -4.604  1.00  0.86           C  
ATOM   1124  OE1 GLU A  77       7.741  -7.895  -5.457  1.00  0.86           O  
ATOM   1125  OE2 GLU A  77       5.748  -7.471  -4.856  1.00  0.86           O  
ATOM   1126  H   GLU A  77       9.204  -6.519  -1.379  1.00  0.86           H  
ATOM   1127  HA  GLU A  77       8.429  -9.219  -1.009  1.00  0.86           H  
ATOM   1128 1HB  GLU A  77       9.385  -7.758  -3.471  1.00  0.86           H  
ATOM   1129 2HB  GLU A  77       8.877  -9.437  -3.510  1.00  0.86           H  
ATOM   1130 1HG  GLU A  77       6.637  -8.828  -2.755  1.00  0.86           H  
ATOM   1131 2HG  GLU A  77       7.103  -7.147  -2.564  1.00  0.86           H  
ATOM   1132  N   ASN A  78      11.629  -8.785  -1.453  1.00  0.89           N  
ATOM   1133  CA  ASN A  78      12.933  -9.436  -1.384  1.00  0.89           C  
ATOM   1134  C   ASN A  78      13.109 -10.266  -0.106  1.00  0.89           C  
ATOM   1135  O   ASN A  78      14.006 -11.108  -0.041  1.00  0.89           O  
ATOM   1136  CB  ASN A  78      14.062  -8.431  -1.502  1.00  0.89           C  
ATOM   1137  CG  ASN A  78      14.253  -7.890  -2.904  1.00  0.89           C  
ATOM   1138  OD1 ASN A  78      13.783  -8.463  -3.898  1.00  0.89           O  
ATOM   1139  ND2 ASN A  78      14.959  -6.791  -2.989  1.00  0.89           N  
ATOM   1140  H   ASN A  78      11.581  -7.768  -1.550  1.00  0.89           H  
ATOM   1141  HA  ASN A  78      13.007 -10.125  -2.224  1.00  0.89           H  
ATOM   1142 1HB  ASN A  78      13.871  -7.600  -0.832  1.00  0.89           H  
ATOM   1143 2HB  ASN A  78      14.990  -8.897  -1.176  1.00  0.89           H  
ATOM   1144 1HD2 ASN A  78      15.136  -6.374  -3.879  1.00  0.89           H  
ATOM   1145 2HD2 ASN A  78      15.322  -6.371  -2.160  1.00  0.89           H  
ATOM   1146  N   TYR A  79      12.284 -10.021   0.920  1.00  0.94           N  
ATOM   1147  CA  TYR A  79      12.387 -10.772   2.161  1.00  0.94           C  
ATOM   1148  C   TYR A  79      11.351 -11.898   2.251  1.00  0.94           C  
ATOM   1149  O   TYR A  79      11.243 -12.568   3.290  1.00  0.94           O  
ATOM   1150  CB  TYR A  79      12.289  -9.810   3.337  1.00  0.94           C  
ATOM   1151  CG  TYR A  79      13.492  -8.884   3.384  1.00  0.94           C  
ATOM   1152  CD1 TYR A  79      13.403  -7.606   2.870  1.00  0.94           C  
ATOM   1153  CD2 TYR A  79      14.682  -9.320   3.939  1.00  0.94           C  
ATOM   1154  CE1 TYR A  79      14.496  -6.757   2.902  1.00  0.94           C  
ATOM   1155  CE2 TYR A  79      15.778  -8.478   3.973  1.00  0.94           C  
ATOM   1156  CZ  TYR A  79      15.689  -7.200   3.456  1.00  0.94           C  
ATOM   1157  OH  TYR A  79      16.790  -6.373   3.490  1.00  0.94           O  
ATOM   1158  H   TYR A  79      11.542  -9.324   0.839  1.00  0.94           H  
ATOM   1159  HA  TYR A  79      13.370 -11.240   2.194  1.00  0.94           H  
ATOM   1160 1HB  TYR A  79      11.388  -9.201   3.240  1.00  0.94           H  
ATOM   1161 2HB  TYR A  79      12.229 -10.361   4.276  1.00  0.94           H  
ATOM   1162  HD1 TYR A  79      12.462  -7.273   2.441  1.00  0.94           H  
ATOM   1163  HD2 TYR A  79      14.756 -10.329   4.347  1.00  0.94           H  
ATOM   1164  HE1 TYR A  79      14.417  -5.747   2.493  1.00  0.94           H  
ATOM   1165  HE2 TYR A  79      16.714  -8.824   4.408  1.00  0.94           H  
ATOM   1166  HH  TYR A  79      16.525  -5.453   3.284  1.00  0.94           H  
ATOM   1167  N   CYS A  80      10.617 -12.145   1.157  1.00  1.02           N  
ATOM   1168  CA  CYS A  80       9.661 -13.248   1.142  1.00  1.02           C  
ATOM   1169  C   CYS A  80      10.456 -14.535   1.125  1.00  1.02           C  
ATOM   1170  O   CYS A  80      11.563 -14.578   0.581  1.00  1.02           O  
ATOM   1171  CB  CYS A  80       8.714 -13.206  -0.064  1.00  1.02           C  
ATOM   1172  SG  CYS A  80       7.570 -11.779  -0.129  1.00  1.02           S  
ATOM   1173  H   CYS A  80      10.721 -11.575   0.317  1.00  1.02           H  
ATOM   1174  HA  CYS A  80       9.074 -13.227   2.051  1.00  1.02           H  
ATOM   1175 1HB  CYS A  80       9.308 -13.194  -0.979  1.00  1.02           H  
ATOM   1176 2HB  CYS A  80       8.114 -14.118  -0.076  1.00  1.02           H  
ATOM   1177  N   ASN A  81       9.922 -15.579   1.737  1.00  1.11           N  
ATOM   1178  CA  ASN A  81      10.663 -16.829   1.806  1.00  1.11           C  
ATOM   1179  C   ASN A  81       9.750 -18.036   1.873  1.00  1.11           C  
ATOM   1180  O   ASN A  81       9.372 -18.575   0.831  1.00  1.11           O  
ATOM   1181  OXT ASN A  81       9.738 -18.672   2.924  1.00  1.11           O  
ATOM   1182  CB  ASN A  81      11.603 -16.780   3.005  1.00  1.11           C  
ATOM   1183  CG  ASN A  81      12.552 -17.944   3.117  1.00  1.11           C  
ATOM   1184  OD1 ASN A  81      12.137 -19.100   3.257  1.00  1.11           O  
ATOM   1185  ND2 ASN A  81      13.831 -17.653   3.065  1.00  1.11           N  
ATOM   1186  H   ASN A  81       8.991 -15.498   2.155  1.00  1.11           H  
ATOM   1187  HA  ASN A  81      11.258 -16.928   0.898  1.00  1.11           H  
ATOM   1188 1HB  ASN A  81      12.188 -15.863   2.951  1.00  1.11           H  
ATOM   1189 2HB  ASN A  81      11.012 -16.730   3.920  1.00  1.11           H  
ATOM   1190 1HD2 ASN A  81      14.513 -18.381   3.136  1.00  1.11           H  
ATOM   1191 2HD2 ASN A  81      14.124 -16.703   2.945  1.00  1.11           H  
ENDMDL

REMARK ID 52420 DOMAINID 51178 MODEL 2 2021-01-16_00000090_1_11
MODEL     2
ATOM      1  N   PHE A   1       0.151   0.491  -0.162  1.00  1.55           N  
ATOM      2  CA  PHE A   1       1.582   0.267  -0.318  1.00  1.55           C  
ATOM      3  C   PHE A   1       2.361   1.553  -0.210  1.00  1.55           C  
ATOM      4  O   PHE A   1       2.062   2.541  -0.883  1.00  1.55           O  
ATOM      5  CB  PHE A   1       1.894  -0.400  -1.649  1.00  1.55           C  
ATOM      6  CG  PHE A   1       3.380  -0.647  -1.887  1.00  1.55           C  
ATOM      7  CD1 PHE A   1       4.054  -1.647  -1.198  1.00  1.55           C  
ATOM      8  CD2 PHE A   1       4.090   0.102  -2.821  1.00  1.55           C  
ATOM      9  CE1 PHE A   1       5.387  -1.883  -1.427  1.00  1.55           C  
ATOM     10  CE2 PHE A   1       5.428  -0.139  -3.052  1.00  1.55           C  
ATOM     11  CZ  PHE A   1       6.077  -1.128  -2.359  1.00  1.55           C  
ATOM     12 1H   PHE A   1      -0.253  -0.256   0.383  1.00  1.55           H  
ATOM     13 2H   PHE A   1       0.007   1.370   0.313  1.00  1.55           H  
ATOM     14 3H   PHE A   1      -0.288   0.524  -1.071  1.00  1.55           H  
ATOM     15  HA  PHE A   1       1.914  -0.397   0.481  1.00  1.55           H  
ATOM     16 1HB  PHE A   1       1.377  -1.349  -1.692  1.00  1.55           H  
ATOM     17 2HB  PHE A   1       1.518   0.215  -2.464  1.00  1.55           H  
ATOM     18  HD1 PHE A   1       3.513  -2.246  -0.469  1.00  1.55           H  
ATOM     19  HD2 PHE A   1       3.579   0.889  -3.375  1.00  1.55           H  
ATOM     20  HE1 PHE A   1       5.894  -2.668  -0.875  1.00  1.55           H  
ATOM     21  HE2 PHE A   1       5.975   0.456  -3.788  1.00  1.55           H  
ATOM     22  HZ  PHE A   1       7.137  -1.309  -2.550  1.00  1.55           H  
ATOM     23  N   VAL A   2       3.358   1.544   0.654  1.00  1.40           N  
ATOM     24  CA  VAL A   2       4.196   2.711   0.828  1.00  1.40           C  
ATOM     25  C   VAL A   2       5.364   2.694  -0.145  1.00  1.40           C  
ATOM     26  O   VAL A   2       6.161   1.753  -0.174  1.00  1.40           O  
ATOM     27  CB  VAL A   2       4.734   2.771   2.263  1.00  1.40           C  
ATOM     28  CG1 VAL A   2       5.659   3.954   2.412  1.00  1.40           C  
ATOM     29  CG2 VAL A   2       3.582   2.864   3.237  1.00  1.40           C  
ATOM     30  H   VAL A   2       3.560   0.710   1.188  1.00  1.40           H  
ATOM     31  HA  VAL A   2       3.597   3.603   0.640  1.00  1.40           H  
ATOM     32  HB  VAL A   2       5.308   1.876   2.463  1.00  1.40           H  
ATOM     33 1HG1 VAL A   2       6.058   3.985   3.426  1.00  1.40           H  
ATOM     34 2HG1 VAL A   2       6.467   3.857   1.709  1.00  1.40           H  
ATOM     35 3HG1 VAL A   2       5.112   4.872   2.208  1.00  1.40           H  
ATOM     36 1HG2 VAL A   2       3.970   2.899   4.255  1.00  1.40           H  
ATOM     37 2HG2 VAL A   2       3.011   3.771   3.034  1.00  1.40           H  
ATOM     38 3HG2 VAL A   2       2.937   1.995   3.124  1.00  1.40           H  
ATOM     39  N   ASN A   3       5.511   3.767  -0.903  1.00  1.28           N  
ATOM     40  CA  ASN A   3       6.592   3.836  -1.870  1.00  1.28           C  
ATOM     41  C   ASN A   3       7.877   4.274  -1.176  1.00  1.28           C  
ATOM     42  O   ASN A   3       8.238   5.450  -1.166  1.00  1.28           O  
ATOM     43  CB  ASN A   3       6.212   4.770  -3.004  1.00  1.28           C  
ATOM     44  CG  ASN A   3       5.119   4.198  -3.873  1.00  1.28           C  
ATOM     45  OD1 ASN A   3       5.140   3.019  -4.238  1.00  1.28           O  
ATOM     46  ND2 ASN A   3       4.157   5.017  -4.205  1.00  1.28           N  
ATOM     47  H   ASN A   3       4.844   4.522  -0.831  1.00  1.28           H  
ATOM     48  HA  ASN A   3       6.766   2.839  -2.280  1.00  1.28           H  
ATOM     49 1HB  ASN A   3       5.872   5.720  -2.591  1.00  1.28           H  
ATOM     50 2HB  ASN A   3       7.074   4.977  -3.625  1.00  1.28           H  
ATOM     51 1HD2 ASN A   3       3.400   4.694  -4.775  1.00  1.28           H  
ATOM     52 2HD2 ASN A   3       4.172   5.965  -3.888  1.00  1.28           H  
ATOM     53  N   GLN A   4       8.552   3.290  -0.596  1.00  1.18           N  
ATOM     54  CA  GLN A   4       9.750   3.500   0.214  1.00  1.18           C  
ATOM     55  C   GLN A   4      10.896   2.573  -0.166  1.00  1.18           C  
ATOM     56  O   GLN A   4      10.717   1.558  -0.847  1.00  1.18           O  
ATOM     57  CB  GLN A   4       9.434   3.311   1.699  1.00  1.18           C  
ATOM     58  CG  GLN A   4       8.983   1.897   2.048  1.00  1.18           C  
ATOM     59  CD  GLN A   4       8.604   1.733   3.504  1.00  1.18           C  
ATOM     60  OE1 GLN A   4       9.219   2.328   4.395  1.00  1.18           O  
ATOM     61  NE2 GLN A   4       7.586   0.921   3.763  1.00  1.18           N  
ATOM     62  H   GLN A   4       8.133   2.361  -0.664  1.00  1.18           H  
ATOM     63  HA  GLN A   4      10.091   4.524   0.059  1.00  1.18           H  
ATOM     64 1HB  GLN A   4      10.328   3.518   2.283  1.00  1.18           H  
ATOM     65 2HB  GLN A   4       8.682   4.019   2.009  1.00  1.18           H  
ATOM     66 1HG  GLN A   4       8.122   1.634   1.438  1.00  1.18           H  
ATOM     67 2HG  GLN A   4       9.808   1.221   1.836  1.00  1.18           H  
ATOM     68 1HE2 GLN A   4       7.292   0.775   4.708  1.00  1.18           H  
ATOM     69 2HE2 GLN A   4       7.109   0.458   3.014  1.00  1.18           H  
ATOM     70  N   HIS A   5      12.089   2.914   0.304  1.00  1.12           N  
ATOM     71  CA  HIS A   5      13.284   2.118   0.024  1.00  1.12           C  
ATOM     72  C   HIS A   5      13.307   0.853   0.869  1.00  1.12           C  
ATOM     73  O   HIS A   5      13.992   0.773   1.887  1.00  1.12           O  
ATOM     74  CB  HIS A   5      14.553   2.913   0.309  1.00  1.12           C  
ATOM     75  CG  HIS A   5      14.737   4.115  -0.565  1.00  1.12           C  
ATOM     76  ND1 HIS A   5      14.008   5.282  -0.397  1.00  1.12           N  
ATOM     77  CD2 HIS A   5      15.569   4.338  -1.604  1.00  1.12           C  
ATOM     78  CE1 HIS A   5      14.393   6.168  -1.300  1.00  1.12           C  
ATOM     79  NE2 HIS A   5      15.339   5.621  -2.044  1.00  1.12           N  
ATOM     80  H   HIS A   5      12.180   3.751   0.860  1.00  1.12           H  
ATOM     81  HA  HIS A   5      13.293   1.826  -1.027  1.00  1.12           H  
ATOM     82 1HB  HIS A   5      14.549   3.239   1.347  1.00  1.12           H  
ATOM     83 2HB  HIS A   5      15.418   2.257   0.177  1.00  1.12           H  
ATOM     84  HD2 HIS A   5      16.288   3.634  -2.010  1.00  1.12           H  
ATOM     85  HE1 HIS A   5      13.999   7.178  -1.413  1.00  1.12           H  
ATOM     86  HE2 HIS A   5      15.822   6.064  -2.812  1.00  1.12           H  
ATOM     87  N   LEU A   6      12.476  -0.097   0.498  1.00  1.09           N  
ATOM     88  CA  LEU A   6      12.358  -1.334   1.242  1.00  1.09           C  
ATOM     89  C   LEU A   6      13.689  -2.089   1.242  1.00  1.09           C  
ATOM     90  O   LEU A   6      14.188  -2.465   0.183  1.00  1.09           O  
ATOM     91  CB  LEU A   6      11.339  -2.206   0.528  1.00  1.09           C  
ATOM     92  CG  LEU A   6       9.939  -1.743   0.478  1.00  1.09           C  
ATOM     93  CD1 LEU A   6       9.216  -2.613  -0.511  1.00  1.09           C  
ATOM     94  CD2 LEU A   6       9.330  -1.862   1.851  1.00  1.09           C  
ATOM     95  H   LEU A   6      11.922   0.076  -0.340  1.00  1.09           H  
ATOM     96  HA  LEU A   6      12.055  -1.116   2.264  1.00  1.09           H  
ATOM     97 1HB  LEU A   6      11.661  -2.318  -0.484  1.00  1.09           H  
ATOM     98 2HB  LEU A   6      11.346  -3.177   0.999  1.00  1.09           H  
ATOM     99  HG  LEU A   6       9.887  -0.706   0.139  1.00  1.09           H  
ATOM    100 1HD1 LEU A   6       8.185  -2.310  -0.564  1.00  1.09           H  
ATOM    101 2HD1 LEU A   6       9.679  -2.511  -1.498  1.00  1.09           H  
ATOM    102 3HD1 LEU A   6       9.288  -3.634  -0.191  1.00  1.09           H  
ATOM    103 1HD2 LEU A   6       8.290  -1.537   1.815  1.00  1.09           H  
ATOM    104 2HD2 LEU A   6       9.378  -2.898   2.179  1.00  1.09           H  
ATOM    105 3HD2 LEU A   6       9.884  -1.236   2.550  1.00  1.09           H  
ATOM    106  N   CYS A   7      14.204  -2.397   2.426  1.00  1.07           N  
ATOM    107  CA  CYS A   7      15.465  -3.132   2.530  1.00  1.07           C  
ATOM    108  C   CYS A   7      15.333  -4.286   3.514  1.00  1.07           C  
ATOM    109  O   CYS A   7      14.536  -4.228   4.451  1.00  1.07           O  
ATOM    110  CB  CYS A   7      16.595  -2.215   3.004  1.00  1.07           C  
ATOM    111  SG  CYS A   7      16.909  -0.762   1.951  1.00  1.07           S  
ATOM    112  H   CYS A   7      13.748  -2.074   3.265  1.00  1.07           H  
ATOM    113  HA  CYS A   7      15.716  -3.531   1.548  1.00  1.07           H  
ATOM    114 1HB  CYS A   7      16.371  -1.854   4.007  1.00  1.07           H  
ATOM    115 2HB  CYS A   7      17.519  -2.788   3.067  1.00  1.07           H  
ATOM    116  N   GLY A   8      16.152  -5.311   3.319  1.00  1.05           N  
ATOM    117  CA  GLY A   8      16.258  -6.405   4.274  1.00  1.05           C  
ATOM    118  C   GLY A   8      14.926  -7.079   4.552  1.00  1.05           C  
ATOM    119  O   GLY A   8      14.158  -7.396   3.637  1.00  1.05           O  
ATOM    120  H   GLY A   8      16.748  -5.310   2.503  1.00  1.05           H  
ATOM    121 1HA  GLY A   8      16.965  -7.144   3.893  1.00  1.05           H  
ATOM    122 2HA  GLY A   8      16.674  -6.027   5.207  1.00  1.05           H  
ATOM    123  N   SER A   9      14.620  -7.210   5.838  1.00  1.02           N  
ATOM    124  CA  SER A   9      13.392  -7.843   6.286  1.00  1.02           C  
ATOM    125  C   SER A   9      12.126  -7.111   5.836  1.00  1.02           C  
ATOM    126  O   SER A   9      11.054  -7.716   5.814  1.00  1.02           O  
ATOM    127  CB  SER A   9      13.413  -7.974   7.799  1.00  1.02           C  
ATOM    128  OG  SER A   9      13.380  -6.722   8.419  1.00  1.02           O  
ATOM    129  H   SER A   9      15.283  -6.890   6.529  1.00  1.02           H  
ATOM    130  HA  SER A   9      13.364  -8.848   5.864  1.00  1.02           H  
ATOM    131 1HB  SER A   9      12.556  -8.564   8.122  1.00  1.02           H  
ATOM    132 2HB  SER A   9      14.310  -8.509   8.103  1.00  1.02           H  
ATOM    133  HG  SER A   9      12.544  -6.325   8.159  1.00  1.02           H  
ATOM    134  N   HIS A  10      12.227  -5.821   5.480  1.00  0.97           N  
ATOM    135  CA  HIS A  10      11.047  -5.076   5.036  1.00  0.97           C  
ATOM    136  C   HIS A  10      10.752  -5.395   3.581  1.00  0.97           C  
ATOM    137  O   HIS A  10       9.626  -5.245   3.104  1.00  0.97           O  
ATOM    138  CB  HIS A  10      11.218  -3.564   5.213  1.00  0.97           C  
ATOM    139  CG  HIS A  10      11.213  -3.114   6.640  1.00  0.97           C  
ATOM    140  ND1 HIS A  10      10.100  -3.243   7.458  1.00  0.97           N  
ATOM    141  CD2 HIS A  10      12.171  -2.531   7.397  1.00  0.97           C  
ATOM    142  CE1 HIS A  10      10.379  -2.758   8.654  1.00  0.97           C  
ATOM    143  NE2 HIS A  10      11.627  -2.318   8.645  1.00  0.97           N  
ATOM    144  H   HIS A  10      13.137  -5.356   5.472  1.00  0.97           H  
ATOM    145  HA  HIS A  10      10.181  -5.379   5.624  1.00  0.97           H  
ATOM    146 1HB  HIS A  10      12.156  -3.252   4.756  1.00  0.97           H  
ATOM    147 2HB  HIS A  10      10.415  -3.048   4.692  1.00  0.97           H  
ATOM    148  HD1 HIS A  10       9.206  -3.644   7.207  1.00  0.97           H  
ATOM    149  HD2 HIS A  10      13.200  -2.234   7.187  1.00  0.97           H  
ATOM    150  HE1 HIS A  10       9.627  -2.767   9.443  1.00  0.97           H  
ATOM    151  N   LEU A  11      11.779  -5.811   2.854  1.00  0.91           N  
ATOM    152  CA  LEU A  11      11.605  -6.168   1.468  1.00  0.91           C  
ATOM    153  C   LEU A  11      10.913  -7.510   1.468  1.00  0.91           C  
ATOM    154  O   LEU A  11       9.965  -7.743   0.718  1.00  0.91           O  
ATOM    155  CB  LEU A  11      12.943  -6.125   0.751  1.00  0.91           C  
ATOM    156  CG  LEU A  11      12.925  -6.391  -0.696  1.00  0.91           C  
ATOM    157  CD1 LEU A  11      11.952  -5.457  -1.346  1.00  0.91           C  
ATOM    158  CD2 LEU A  11      14.336  -6.087  -1.223  1.00  0.91           C  
ATOM    159  H   LEU A  11      12.693  -5.955   3.279  1.00  0.91           H  
ATOM    160  HA  LEU A  11      10.943  -5.449   0.993  1.00  0.91           H  
ATOM    161 1HB  LEU A  11      13.385  -5.143   0.903  1.00  0.91           H  
ATOM    162 2HB  LEU A  11      13.602  -6.868   1.205  1.00  0.91           H  
ATOM    163  HG  LEU A  11      12.638  -7.423  -0.900  1.00  0.91           H  
ATOM    164 1HD1 LEU A  11      11.949  -5.617  -2.407  1.00  0.91           H  
ATOM    165 2HD1 LEU A  11      10.950  -5.633  -0.954  1.00  0.91           H  
ATOM    166 3HD1 LEU A  11      12.251  -4.450  -1.130  1.00  0.91           H  
ATOM    167 1HD2 LEU A  11      14.380  -6.243  -2.272  1.00  0.91           H  
ATOM    168 2HD2 LEU A  11      14.586  -5.045  -1.008  1.00  0.91           H  
ATOM    169 3HD2 LEU A  11      15.059  -6.725  -0.738  1.00  0.91           H  
ATOM    170  N   VAL A  12      11.360  -8.374   2.377  1.00  0.85           N  
ATOM    171  CA  VAL A  12      10.758  -9.685   2.525  1.00  0.85           C  
ATOM    172  C   VAL A  12       9.295  -9.531   2.962  1.00  0.85           C  
ATOM    173  O   VAL A  12       8.412 -10.189   2.409  1.00  0.85           O  
ATOM    174  CB  VAL A  12      11.544 -10.504   3.545  1.00  0.85           C  
ATOM    175  CG1 VAL A  12      10.835 -11.777   3.837  1.00  0.85           C  
ATOM    176  CG2 VAL A  12      12.902 -10.760   2.998  1.00  0.85           C  
ATOM    177  H   VAL A  12      12.163  -8.106   2.950  1.00  0.85           H  
ATOM    178  HA  VAL A  12      10.791 -10.198   1.563  1.00  0.85           H  
ATOM    179  HB  VAL A  12      11.617  -9.947   4.473  1.00  0.85           H  
ATOM    180 1HG1 VAL A  12      11.395 -12.349   4.574  1.00  0.85           H  
ATOM    181 2HG1 VAL A  12       9.854 -11.542   4.228  1.00  0.85           H  
ATOM    182 3HG1 VAL A  12      10.742 -12.354   2.930  1.00  0.85           H  
ATOM    183 1HG2 VAL A  12      13.490 -11.336   3.711  1.00  0.85           H  
ATOM    184 2HG2 VAL A  12      12.797 -11.315   2.076  1.00  0.85           H  
ATOM    185 3HG2 VAL A  12      13.401  -9.807   2.802  1.00  0.85           H  
ATOM    186  N   GLU A  13       9.026  -8.650   3.941  1.00  0.81           N  
ATOM    187  CA  GLU A  13       7.647  -8.411   4.361  1.00  0.81           C  
ATOM    188  C   GLU A  13       6.813  -7.937   3.182  1.00  0.81           C  
ATOM    189  O   GLU A  13       5.703  -8.430   2.975  1.00  0.81           O  
ATOM    190  CB  GLU A  13       7.559  -7.367   5.482  1.00  0.81           C  
ATOM    191  CG  GLU A  13       6.123  -7.095   5.986  1.00  0.81           C  
ATOM    192  CD  GLU A  13       6.038  -6.045   7.101  1.00  0.81           C  
ATOM    193  OE1 GLU A  13       7.053  -5.502   7.478  1.00  0.81           O  
ATOM    194  OE2 GLU A  13       4.951  -5.799   7.566  1.00  0.81           O  
ATOM    195  H   GLU A  13       9.781  -8.158   4.413  1.00  0.81           H  
ATOM    196  HA  GLU A  13       7.226  -9.345   4.726  1.00  0.81           H  
ATOM    197 1HB  GLU A  13       8.167  -7.689   6.327  1.00  0.81           H  
ATOM    198 2HB  GLU A  13       7.970  -6.423   5.127  1.00  0.81           H  
ATOM    199 1HG  GLU A  13       5.521  -6.758   5.142  1.00  0.81           H  
ATOM    200 2HG  GLU A  13       5.697  -8.031   6.344  1.00  0.81           H  
ATOM    201  N   ALA A  14       7.341  -6.994   2.394  1.00  0.79           N  
ATOM    202  CA  ALA A  14       6.604  -6.499   1.243  1.00  0.79           C  
ATOM    203  C   ALA A  14       6.292  -7.628   0.274  1.00  0.79           C  
ATOM    204  O   ALA A  14       5.185  -7.697  -0.267  1.00  0.79           O  
ATOM    205  CB  ALA A  14       7.386  -5.415   0.557  1.00  0.79           C  
ATOM    206  H   ALA A  14       8.254  -6.588   2.607  1.00  0.79           H  
ATOM    207  HA  ALA A  14       5.663  -6.085   1.599  1.00  0.79           H  
ATOM    208 1HB  ALA A  14       6.821  -5.029  -0.270  1.00  0.79           H  
ATOM    209 2HB  ALA A  14       7.583  -4.616   1.269  1.00  0.79           H  
ATOM    210 3HB  ALA A  14       8.328  -5.825   0.199  1.00  0.79           H  
ATOM    211  N   LEU A  15       7.244  -8.544   0.080  1.00  0.78           N  
ATOM    212  CA  LEU A  15       6.985  -9.678  -0.782  1.00  0.78           C  
ATOM    213  C   LEU A  15       5.890 -10.562  -0.193  1.00  0.78           C  
ATOM    214  O   LEU A  15       4.987 -10.988  -0.906  1.00  0.78           O  
ATOM    215  CB  LEU A  15       8.254 -10.454  -1.061  1.00  0.78           C  
ATOM    216  CG  LEU A  15       9.240  -9.758  -1.960  1.00  0.78           C  
ATOM    217  CD1 LEU A  15      10.522 -10.557  -1.996  1.00  0.78           C  
ATOM    218  CD2 LEU A  15       8.605  -9.643  -3.363  1.00  0.78           C  
ATOM    219  H   LEU A  15       8.159  -8.438   0.523  1.00  0.78           H  
ATOM    220  HA  LEU A  15       6.654  -9.299  -1.740  1.00  0.78           H  
ATOM    221 1HB  LEU A  15       8.747 -10.671  -0.119  1.00  0.78           H  
ATOM    222 2HB  LEU A  15       7.980 -11.381  -1.539  1.00  0.78           H  
ATOM    223  HG  LEU A  15       9.463  -8.763  -1.573  1.00  0.78           H  
ATOM    224 1HD1 LEU A  15      11.226 -10.096  -2.625  1.00  0.78           H  
ATOM    225 2HD1 LEU A  15      10.931 -10.632  -0.987  1.00  0.78           H  
ATOM    226 3HD1 LEU A  15      10.309 -11.536  -2.381  1.00  0.78           H  
ATOM    227 1HD2 LEU A  15       9.281  -9.143  -4.049  1.00  0.78           H  
ATOM    228 2HD2 LEU A  15       8.379 -10.642  -3.749  1.00  0.78           H  
ATOM    229 3HD2 LEU A  15       7.684  -9.072  -3.298  1.00  0.78           H  
ATOM    230  N   TYR A  16       5.893 -10.774   1.122  1.00  0.78           N  
ATOM    231  CA  TYR A  16       4.815 -11.568   1.701  1.00  0.78           C  
ATOM    232  C   TYR A  16       3.472 -10.899   1.443  1.00  0.78           C  
ATOM    233  O   TYR A  16       2.500 -11.551   1.063  1.00  0.78           O  
ATOM    234  CB  TYR A  16       5.005 -11.780   3.209  1.00  0.78           C  
ATOM    235  CG  TYR A  16       5.935 -12.916   3.602  1.00  0.78           C  
ATOM    236  CD1 TYR A  16       7.110 -12.669   4.289  1.00  0.78           C  
ATOM    237  CD2 TYR A  16       5.580 -14.222   3.290  1.00  0.78           C  
ATOM    238  CE1 TYR A  16       7.932 -13.722   4.653  1.00  0.78           C  
ATOM    239  CE2 TYR A  16       6.404 -15.268   3.649  1.00  0.78           C  
ATOM    240  CZ  TYR A  16       7.576 -15.021   4.326  1.00  0.78           C  
ATOM    241  OH  TYR A  16       8.398 -16.065   4.685  1.00  0.78           O  
ATOM    242  H   TYR A  16       6.652 -10.411   1.701  1.00  0.78           H  
ATOM    243  HA  TYR A  16       4.795 -12.540   1.211  1.00  0.78           H  
ATOM    244 1HB  TYR A  16       5.393 -10.865   3.649  1.00  0.78           H  
ATOM    245 2HB  TYR A  16       4.034 -11.966   3.665  1.00  0.78           H  
ATOM    246  HD1 TYR A  16       7.387 -11.650   4.542  1.00  0.78           H  
ATOM    247  HD2 TYR A  16       4.650 -14.421   2.754  1.00  0.78           H  
ATOM    248  HE1 TYR A  16       8.857 -13.529   5.192  1.00  0.78           H  
ATOM    249  HE2 TYR A  16       6.124 -16.291   3.397  1.00  0.78           H  
ATOM    250  HH  TYR A  16       9.161 -15.725   5.157  1.00  0.78           H  
ATOM    251  N   LEU A  17       3.431  -9.579   1.559  1.00  0.78           N  
ATOM    252  CA  LEU A  17       2.196  -8.844   1.344  1.00  0.78           C  
ATOM    253  C   LEU A  17       1.670  -8.945  -0.095  1.00  0.78           C  
ATOM    254  O   LEU A  17       0.453  -8.949  -0.299  1.00  0.78           O  
ATOM    255  CB  LEU A  17       2.403  -7.383   1.742  1.00  0.78           C  
ATOM    256  CG  LEU A  17       2.617  -7.160   3.259  1.00  0.78           C  
ATOM    257  CD1 LEU A  17       3.001  -5.712   3.528  1.00  0.78           C  
ATOM    258  CD2 LEU A  17       1.349  -7.535   4.000  1.00  0.78           C  
ATOM    259  H   LEU A  17       4.270  -9.082   1.859  1.00  0.78           H  
ATOM    260  HA  LEU A  17       1.441  -9.266   2.004  1.00  0.78           H  
ATOM    261 1HB  LEU A  17       3.274  -7.001   1.223  1.00  0.78           H  
ATOM    262 2HB  LEU A  17       1.535  -6.809   1.429  1.00  0.78           H  
ATOM    263  HG  LEU A  17       3.429  -7.792   3.605  1.00  0.78           H  
ATOM    264 1HD1 LEU A  17       3.162  -5.575   4.601  1.00  0.78           H  
ATOM    265 2HD1 LEU A  17       3.915  -5.474   2.998  1.00  0.78           H  
ATOM    266 3HD1 LEU A  17       2.204  -5.054   3.192  1.00  0.78           H  
ATOM    267 1HD2 LEU A  17       1.504  -7.393   5.071  1.00  0.78           H  
ATOM    268 2HD2 LEU A  17       0.526  -6.904   3.663  1.00  0.78           H  
ATOM    269 3HD2 LEU A  17       1.111  -8.580   3.802  1.00  0.78           H  
ATOM    270  N   VAL A  18       2.563  -9.041  -1.092  1.00  0.79           N  
ATOM    271  CA  VAL A  18       2.090  -9.114  -2.478  1.00  0.79           C  
ATOM    272  C   VAL A  18       2.075 -10.542  -3.059  1.00  0.79           C  
ATOM    273  O   VAL A  18       1.439 -10.777  -4.093  1.00  0.79           O  
ATOM    274  CB  VAL A  18       2.957  -8.241  -3.405  1.00  0.79           C  
ATOM    275  CG1 VAL A  18       2.963  -6.816  -2.929  1.00  0.79           C  
ATOM    276  CG2 VAL A  18       4.330  -8.776  -3.491  1.00  0.79           C  
ATOM    277  H   VAL A  18       3.562  -9.003  -0.880  1.00  0.79           H  
ATOM    278  HA  VAL A  18       1.073  -8.724  -2.507  1.00  0.79           H  
ATOM    279  HB  VAL A  18       2.513  -8.243  -4.396  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18       3.557  -6.218  -3.619  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18       1.941  -6.448  -2.900  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18       3.401  -6.764  -1.931  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18       4.918  -8.167  -4.157  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18       4.743  -8.759  -2.515  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18       4.306  -9.782  -3.861  1.00  0.79           H  
ATOM    286  N   CYS A  19       2.697 -11.503  -2.372  1.00  0.80           N  
ATOM    287  CA  CYS A  19       2.730 -12.878  -2.866  1.00  0.80           C  
ATOM    288  C   CYS A  19       1.845 -13.789  -2.027  1.00  0.80           C  
ATOM    289  O   CYS A  19       1.229 -14.728  -2.548  1.00  0.80           O  
ATOM    290  CB  CYS A  19       4.156 -13.427  -2.815  1.00  0.80           C  
ATOM    291  SG  CYS A  19       5.401 -12.465  -3.744  1.00  0.80           S  
ATOM    292  H   CYS A  19       3.222 -11.261  -1.542  1.00  0.80           H  
ATOM    293  HA  CYS A  19       2.380 -12.894  -3.891  1.00  0.80           H  
ATOM    294 1HB  CYS A  19       4.479 -13.475  -1.775  1.00  0.80           H  
ATOM    295 2HB  CYS A  19       4.162 -14.446  -3.202  1.00  0.80           H  
ATOM    296  N   GLY A  20       1.784 -13.526  -0.726  1.00  0.81           N  
ATOM    297  CA  GLY A  20       1.008 -14.322   0.196  1.00  0.81           C  
ATOM    298  C   GLY A  20       1.420 -15.777   0.165  1.00  0.81           C  
ATOM    299  O   GLY A  20       2.607 -16.124   0.196  1.00  0.81           O  
ATOM    300  H   GLY A  20       2.277 -12.734  -0.327  1.00  0.81           H  
ATOM    301 1HA  GLY A  20       1.138 -13.925   1.203  1.00  0.81           H  
ATOM    302 2HA  GLY A  20      -0.050 -14.232  -0.047  1.00  0.81           H  
ATOM    303  N   GLU A  21       0.410 -16.618   0.004  1.00  0.84           N  
ATOM    304  CA  GLU A  21       0.533 -18.065  -0.037  1.00  0.84           C  
ATOM    305  C   GLU A  21       1.364 -18.565  -1.211  1.00  0.84           C  
ATOM    306  O   GLU A  21       1.838 -19.701  -1.194  1.00  0.84           O  
ATOM    307  CB  GLU A  21      -0.861 -18.696  -0.091  1.00  0.84           C  
ATOM    308  CG  GLU A  21      -1.680 -18.517   1.188  1.00  0.84           C  
ATOM    309  CD  GLU A  21      -3.063 -19.135   1.111  1.00  0.84           C  
ATOM    310  OE1 GLU A  21      -3.421 -19.626   0.067  1.00  0.84           O  
ATOM    311  OE2 GLU A  21      -3.755 -19.113   2.102  1.00  0.84           O  
ATOM    312  H   GLU A  21      -0.517 -16.224  -0.057  1.00  0.84           H  
ATOM    313  HA  GLU A  21       1.025 -18.387   0.881  1.00  0.84           H  
ATOM    314 1HB  GLU A  21      -1.423 -18.259  -0.916  1.00  0.84           H  
ATOM    315 2HB  GLU A  21      -0.769 -19.764  -0.286  1.00  0.84           H  
ATOM    316 1HG  GLU A  21      -1.139 -18.973   2.016  1.00  0.84           H  
ATOM    317 2HG  GLU A  21      -1.775 -17.453   1.398  1.00  0.84           H  
ATOM    318  N   ARG A  22       1.503 -17.755  -2.263  1.00  0.89           N  
ATOM    319  CA  ARG A  22       2.257 -18.198  -3.425  1.00  0.89           C  
ATOM    320  C   ARG A  22       3.738 -18.401  -3.117  1.00  0.89           C  
ATOM    321  O   ARG A  22       4.389 -19.226  -3.746  1.00  0.89           O  
ATOM    322  CB  ARG A  22       2.166 -17.185  -4.559  1.00  0.89           C  
ATOM    323  CG  ARG A  22       0.796 -17.032  -5.195  1.00  0.89           C  
ATOM    324  CD  ARG A  22       0.805 -16.056  -6.343  1.00  0.89           C  
ATOM    325  NE  ARG A  22       0.968 -14.652  -5.926  1.00  0.89           N  
ATOM    326  CZ  ARG A  22       1.181 -13.631  -6.798  1.00  0.89           C  
ATOM    327  NH1 ARG A  22       1.264 -13.892  -8.086  1.00  0.89           N  
ATOM    328  NH2 ARG A  22       1.304 -12.372  -6.393  1.00  0.89           N  
ATOM    329  H   ARG A  22       1.131 -16.805  -2.246  1.00  0.89           H  
ATOM    330  HA  ARG A  22       1.840 -19.146  -3.764  1.00  0.89           H  
ATOM    331 1HB  ARG A  22       2.482 -16.210  -4.196  1.00  0.89           H  
ATOM    332 2HB  ARG A  22       2.868 -17.474  -5.345  1.00  0.89           H  
ATOM    333 1HG  ARG A  22       0.456 -17.998  -5.561  1.00  0.89           H  
ATOM    334 2HG  ARG A  22       0.101 -16.661  -4.439  1.00  0.89           H  
ATOM    335 1HD  ARG A  22       1.630 -16.305  -7.010  1.00  0.89           H  
ATOM    336 2HD  ARG A  22      -0.134 -16.137  -6.889  1.00  0.89           H  
ATOM    337  HE  ARG A  22       0.904 -14.436  -4.931  1.00  0.89           H  
ATOM    338 1HH1 ARG A  22       1.171 -14.842  -8.417  1.00  0.89           H  
ATOM    339 2HH1 ARG A  22       1.426 -13.138  -8.741  1.00  0.89           H  
ATOM    340 1HH2 ARG A  22       1.255 -12.101  -5.400  1.00  0.89           H  
ATOM    341 2HH2 ARG A  22       1.464 -11.643  -7.070  1.00  0.89           H  
ATOM    342  N   GLY A  23       4.274 -17.660  -2.147  1.00  0.99           N  
ATOM    343  CA  GLY A  23       5.704 -17.734  -1.872  1.00  0.99           C  
ATOM    344  C   GLY A  23       6.489 -16.876  -2.867  1.00  0.99           C  
ATOM    345  O   GLY A  23       5.907 -16.272  -3.774  1.00  0.99           O  
ATOM    346  H   GLY A  23       3.683 -17.051  -1.577  1.00  0.99           H  
ATOM    347 1HA  GLY A  23       5.898 -17.392  -0.854  1.00  0.99           H  
ATOM    348 2HA  GLY A  23       6.036 -18.770  -1.936  1.00  0.99           H  
ATOM    349  N   PHE A  24       7.811 -16.817  -2.687  1.00  1.15           N  
ATOM    350  CA  PHE A  24       8.689 -15.988  -3.521  1.00  1.15           C  
ATOM    351  C   PHE A  24      10.164 -16.364  -3.500  1.00  1.15           C  
ATOM    352  O   PHE A  24      10.631 -17.080  -2.611  1.00  1.15           O  
ATOM    353  CB  PHE A  24       8.525 -14.522  -3.147  1.00  1.15           C  
ATOM    354  CG  PHE A  24       8.662 -14.201  -1.715  1.00  1.15           C  
ATOM    355  CD1 PHE A  24       9.856 -13.890  -1.150  1.00  1.15           C  
ATOM    356  CD2 PHE A  24       7.536 -14.152  -0.932  1.00  1.15           C  
ATOM    357  CE1 PHE A  24       9.935 -13.539   0.195  1.00  1.15           C  
ATOM    358  CE2 PHE A  24       7.606 -13.812   0.370  1.00  1.15           C  
ATOM    359  CZ  PHE A  24       8.802 -13.503   0.943  1.00  1.15           C  
ATOM    360  H   PHE A  24       8.219 -17.359  -1.940  1.00  1.15           H  
ATOM    361  HA  PHE A  24       8.358 -16.098  -4.552  1.00  1.15           H  
ATOM    362 1HB  PHE A  24       9.249 -13.921  -3.695  1.00  1.15           H  
ATOM    363 2HB  PHE A  24       7.563 -14.201  -3.449  1.00  1.15           H  
ATOM    364  HD1 PHE A  24      10.735 -13.915  -1.776  1.00  1.15           H  
ATOM    365  HD2 PHE A  24       6.572 -14.380  -1.373  1.00  1.15           H  
ATOM    366  HE1 PHE A  24      10.888 -13.285   0.648  1.00  1.15           H  
ATOM    367  HE2 PHE A  24       6.709 -13.779   0.943  1.00  1.15           H  
ATOM    368  HZ  PHE A  24       8.843 -13.224   1.985  1.00  1.15           H  
ATOM    369  N   PHE A  25      10.898 -15.858  -4.496  1.00  1.40           N  
ATOM    370  CA  PHE A  25      12.342 -16.080  -4.583  1.00  1.40           C  
ATOM    371  C   PHE A  25      13.229 -14.995  -3.979  1.00  1.40           C  
ATOM    372  O   PHE A  25      14.013 -14.359  -4.688  1.00  1.40           O  
ATOM    373  CB  PHE A  25      12.786 -16.273  -6.028  1.00  1.40           C  
ATOM    374  CG  PHE A  25      12.309 -17.523  -6.677  1.00  1.40           C  
ATOM    375  CD1 PHE A  25      12.274 -18.714  -5.970  1.00  1.40           C  
ATOM    376  CD2 PHE A  25      11.947 -17.528  -8.009  1.00  1.40           C  
ATOM    377  CE1 PHE A  25      11.872 -19.882  -6.582  1.00  1.40           C  
ATOM    378  CE2 PHE A  25      11.557 -18.693  -8.624  1.00  1.40           C  
ATOM    379  CZ  PHE A  25      11.515 -19.872  -7.910  1.00  1.40           C  
ATOM    380  H   PHE A  25      10.436 -15.268  -5.194  1.00  1.40           H  
ATOM    381  HA  PHE A  25      12.561 -17.003  -4.050  1.00  1.40           H  
ATOM    382 1HB  PHE A  25      12.439 -15.429  -6.624  1.00  1.40           H  
ATOM    383 2HB  PHE A  25      13.877 -16.270  -6.066  1.00  1.40           H  
ATOM    384  HD1 PHE A  25      12.570 -18.720  -4.918  1.00  1.40           H  
ATOM    385  HD2 PHE A  25      11.983 -16.597  -8.575  1.00  1.40           H  
ATOM    386  HE1 PHE A  25      11.842 -20.813  -6.016  1.00  1.40           H  
ATOM    387  HE2 PHE A  25      11.277 -18.686  -9.676  1.00  1.40           H  
ATOM    388  HZ  PHE A  25      11.199 -20.794  -8.398  1.00  1.40           H  
ATOM    389  N   TYR A  26      13.184 -14.805  -2.669  1.00  1.76           N  
ATOM    390  CA  TYR A  26      14.066 -13.789  -2.097  1.00  1.76           C  
ATOM    391  C   TYR A  26      15.447 -14.370  -1.865  1.00  1.76           C  
ATOM    392  O   TYR A  26      15.810 -14.706  -0.736  1.00  1.76           O  
ATOM    393  CB  TYR A  26      13.539 -13.224  -0.793  1.00  1.76           C  
ATOM    394  CG  TYR A  26      14.275 -11.998  -0.368  1.00  1.76           C  
ATOM    395  CD1 TYR A  26      14.095 -10.831  -1.078  1.00  1.76           C  
ATOM    396  CD2 TYR A  26      15.140 -12.031   0.709  1.00  1.76           C  
ATOM    397  CE1 TYR A  26      14.763  -9.703  -0.719  1.00  1.76           C  
ATOM    398  CE2 TYR A  26      15.817 -10.884   1.077  1.00  1.76           C  
ATOM    399  CZ  TYR A  26      15.631  -9.724   0.367  1.00  1.76           C  
ATOM    400  OH  TYR A  26      16.310  -8.590   0.735  1.00  1.76           O  
ATOM    401  H   TYR A  26      12.548 -15.345  -2.094  1.00  1.76           H  
ATOM    402  HA  TYR A  26      14.170 -12.970  -2.809  1.00  1.76           H  
ATOM    403 1HB  TYR A  26      12.518 -12.947  -0.919  1.00  1.76           H  
ATOM    404 2HB  TYR A  26      13.598 -13.969   0.001  1.00  1.76           H  
ATOM    405  HD1 TYR A  26      13.422 -10.812  -1.929  1.00  1.76           H  
ATOM    406  HD2 TYR A  26      15.285 -12.955   1.267  1.00  1.76           H  
ATOM    407  HE1 TYR A  26      14.612  -8.809  -1.287  1.00  1.76           H  
ATOM    408  HE2 TYR A  26      16.498 -10.901   1.928  1.00  1.76           H  
ATOM    409  HH  TYR A  26      16.770  -8.759   1.562  1.00  1.76           H  
ATOM    410  N   THR A  27      16.203 -14.505  -2.943  1.00  2.25           N  
ATOM    411  CA  THR A  27      17.507 -15.139  -2.871  1.00  2.25           C  
ATOM    412  C   THR A  27      18.576 -14.219  -3.465  1.00  2.25           C  
ATOM    413  O   THR A  27      18.244 -13.345  -4.265  1.00  2.25           O  
ATOM    414  CB  THR A  27      17.490 -16.472  -3.668  1.00  2.25           C  
ATOM    415  OG1 THR A  27      17.300 -16.195  -5.060  1.00  2.25           O  
ATOM    416  CG2 THR A  27      16.345 -17.358  -3.185  1.00  2.25           C  
ATOM    417  H   THR A  27      15.798 -14.203  -3.830  1.00  2.25           H  
ATOM    418  HA  THR A  27      17.722 -15.339  -1.825  1.00  2.25           H  
ATOM    419  HB  THR A  27      18.425 -16.999  -3.541  1.00  2.25           H  
ATOM    420  HG1 THR A  27      18.136 -15.869  -5.429  1.00  2.25           H  
ATOM    421 1HG2 THR A  27      16.340 -18.286  -3.755  1.00  2.25           H  
ATOM    422 2HG2 THR A  27      16.481 -17.580  -2.127  1.00  2.25           H  
ATOM    423 3HG2 THR A  27      15.400 -16.850  -3.329  1.00  2.25           H  
ATOM    424  N   PRO A  28      19.851 -14.365  -3.059  1.00  2.88           N  
ATOM    425  CA  PRO A  28      21.020 -13.720  -3.632  1.00  2.88           C  
ATOM    426  C   PRO A  28      21.334 -14.359  -4.969  1.00  2.88           C  
ATOM    427  O   PRO A  28      20.928 -15.499  -5.212  1.00  2.88           O  
ATOM    428  CB  PRO A  28      22.100 -13.986  -2.582  1.00  2.88           C  
ATOM    429  CG  PRO A  28      21.677 -15.263  -1.905  1.00  2.88           C  
ATOM    430  CD  PRO A  28      20.165 -15.209  -1.874  1.00  2.88           C  
ATOM    431  HA  PRO A  28      20.833 -12.642  -3.750  1.00  2.88           H  
ATOM    432 1HB  PRO A  28      23.068 -14.096  -3.077  1.00  2.88           H  
ATOM    433 2HB  PRO A  28      22.182 -13.131  -1.896  1.00  2.88           H  
ATOM    434 1HG  PRO A  28      22.059 -16.128  -2.467  1.00  2.88           H  
ATOM    435 2HG  PRO A  28      22.121 -15.320  -0.899  1.00  2.88           H  
ATOM    436 1HD  PRO A  28      19.796 -16.228  -1.969  1.00  2.88           H  
ATOM    437 2HD  PRO A  28      19.818 -14.721  -0.950  1.00  2.88           H  
ATOM    438  N   LYS A  29      22.070 -13.658  -5.825  1.00  3.60           N  
ATOM    439  CA  LYS A  29      22.473 -14.272  -7.083  1.00  3.60           C  
ATOM    440  C   LYS A  29      23.983 -14.361  -7.162  1.00  3.60           C  
ATOM    441  O   LYS A  29      24.683 -13.397  -6.878  1.00  3.60           O  
ATOM    442  CB  LYS A  29      21.910 -13.484  -8.262  1.00  3.60           C  
ATOM    443  CG  LYS A  29      20.376 -13.481  -8.320  1.00  3.60           C  
ATOM    444  CD  LYS A  29      19.851 -12.779  -9.565  1.00  3.60           C  
ATOM    445  CE  LYS A  29      18.320 -12.783  -9.603  1.00  3.60           C  
ATOM    446  NZ  LYS A  29      17.789 -12.173 -10.861  1.00  3.60           N  
ATOM    447  H   LYS A  29      22.370 -12.709  -5.591  1.00  3.60           H  
ATOM    448  HA  LYS A  29      22.080 -15.287  -7.127  1.00  3.60           H  
ATOM    449 1HB  LYS A  29      22.259 -12.449  -8.214  1.00  3.60           H  
ATOM    450 2HB  LYS A  29      22.282 -13.913  -9.188  1.00  3.60           H  
ATOM    451 1HG  LYS A  29      20.014 -14.511  -8.306  1.00  3.60           H  
ATOM    452 2HG  LYS A  29      19.985 -12.970  -7.437  1.00  3.60           H  
ATOM    453 1HD  LYS A  29      20.204 -11.746  -9.576  1.00  3.60           H  
ATOM    454 2HD  LYS A  29      20.227 -13.283 -10.454  1.00  3.60           H  
ATOM    455 1HE  LYS A  29      17.963 -13.810  -9.529  1.00  3.60           H  
ATOM    456 2HE  LYS A  29      17.943 -12.215  -8.750  1.00  3.60           H  
ATOM    457 1HZ  LYS A  29      16.779 -12.194 -10.847  1.00  3.60           H  
ATOM    458 2HZ  LYS A  29      18.104 -11.218 -10.938  1.00  3.60           H  
ATOM    459 3HZ  LYS A  29      18.122 -12.699 -11.656  1.00  3.60           H  
ATOM    460  N   ALA A  30      24.508 -15.512  -7.557  1.00  4.36           N  
ATOM    461  CA  ALA A  30      25.958 -15.619  -7.625  1.00  4.36           C  
ATOM    462  C   ALA A  30      26.528 -14.603  -8.604  1.00  4.36           C  
ATOM    463  O   ALA A  30      26.023 -14.446  -9.720  1.00  4.36           O  
ATOM    464  CB  ALA A  30      26.367 -17.019  -8.038  1.00  4.36           C  
ATOM    465  H   ALA A  30      23.917 -16.297  -7.790  1.00  4.36           H  
ATOM    466  HA  ALA A  30      26.363 -15.404  -6.637  1.00  4.36           H  
ATOM    467 1HB  ALA A  30      27.455 -17.082  -8.063  1.00  4.36           H  
ATOM    468 2HB  ALA A  30      25.977 -17.740  -7.321  1.00  4.36           H  
ATOM    469 3HB  ALA A  30      25.970 -17.237  -9.026  1.00  4.36           H  
ATOM    470  N   ARG A  31      27.604 -13.942  -8.189  1.00  5.07           N  
ATOM    471  CA  ARG A  31      28.301 -12.960  -9.010  1.00  5.07           C  
ATOM    472  C   ARG A  31      29.805 -12.996  -8.817  1.00  5.07           C  
ATOM    473  O   ARG A  31      30.298 -13.283  -7.726  1.00  5.07           O  
ATOM    474  CB  ARG A  31      27.797 -11.541  -8.765  1.00  5.07           C  
ATOM    475  CG  ARG A  31      26.362 -11.239  -9.240  1.00  5.07           C  
ATOM    476  CD  ARG A  31      26.327 -11.226 -10.728  1.00  5.07           C  
ATOM    477  NE  ARG A  31      25.039 -10.831 -11.293  1.00  5.07           N  
ATOM    478  CZ  ARG A  31      23.999 -11.659 -11.540  1.00  5.07           C  
ATOM    479  NH1 ARG A  31      24.066 -12.944 -11.250  1.00  5.07           N  
ATOM    480  NH2 ARG A  31      22.904 -11.165 -12.097  1.00  5.07           N  
ATOM    481  H   ARG A  31      27.949 -14.120  -7.261  1.00  5.07           H  
ATOM    482  HA  ARG A  31      28.095 -13.193 -10.054  1.00  5.07           H  
ATOM    483 1HB  ARG A  31      27.832 -11.324  -7.695  1.00  5.07           H  
ATOM    484 2HB  ARG A  31      28.465 -10.841  -9.259  1.00  5.07           H  
ATOM    485 1HG  ARG A  31      25.656 -11.966  -8.861  1.00  5.07           H  
ATOM    486 2HG  ARG A  31      26.071 -10.255  -8.902  1.00  5.07           H  
ATOM    487 1HD  ARG A  31      27.082 -10.530 -11.091  1.00  5.07           H  
ATOM    488 2HD  ARG A  31      26.559 -12.225 -11.091  1.00  5.07           H  
ATOM    489  HE  ARG A  31      24.926  -9.862 -11.543  1.00  5.07           H  
ATOM    490 1HH1 ARG A  31      24.907 -13.351 -10.806  1.00  5.07           H  
ATOM    491 2HH1 ARG A  31      23.285 -13.544 -11.451  1.00  5.07           H  
ATOM    492 1HH2 ARG A  31      22.856 -10.182 -12.329  1.00  5.07           H  
ATOM    493 2HH2 ARG A  31      22.130 -11.772 -12.313  1.00  5.07           H  
ATOM    494  N   ARG A  32      30.519 -12.703  -9.896  1.00  5.67           N  
ATOM    495  CA  ARG A  32      31.969 -12.588  -9.910  1.00  5.67           C  
ATOM    496  C   ARG A  32      32.419 -11.426  -9.039  1.00  5.67           C  
ATOM    497  O   ARG A  32      31.796 -10.365  -9.054  1.00  5.67           O  
ATOM    498  CB  ARG A  32      32.452 -12.382 -11.338  1.00  5.67           C  
ATOM    499  CG  ARG A  32      33.957 -12.369 -11.545  1.00  5.67           C  
ATOM    500  CD  ARG A  32      34.292 -12.257 -12.996  1.00  5.67           C  
ATOM    501  NE  ARG A  32      35.726 -12.235 -13.233  1.00  5.67           N  
ATOM    502  CZ  ARG A  32      36.299 -12.187 -14.454  1.00  5.67           C  
ATOM    503  NH1 ARG A  32      35.547 -12.161 -15.534  1.00  5.67           N  
ATOM    504  NH2 ARG A  32      37.615 -12.167 -14.565  1.00  5.67           N  
ATOM    505  H   ARG A  32      30.026 -12.521 -10.758  1.00  5.67           H  
ATOM    506  HA  ARG A  32      32.399 -13.510  -9.517  1.00  5.67           H  
ATOM    507 1HB  ARG A  32      32.044 -13.165 -11.973  1.00  5.67           H  
ATOM    508 2HB  ARG A  32      32.072 -11.430 -11.708  1.00  5.67           H  
ATOM    509 1HG  ARG A  32      34.390 -11.512 -11.031  1.00  5.67           H  
ATOM    510 2HG  ARG A  32      34.391 -13.287 -11.154  1.00  5.67           H  
ATOM    511 1HD  ARG A  32      33.870 -13.106 -13.534  1.00  5.67           H  
ATOM    512 2HD  ARG A  32      33.869 -11.333 -13.389  1.00  5.67           H  
ATOM    513  HE  ARG A  32      36.335 -12.251 -12.425  1.00  5.67           H  
ATOM    514 1HH1 ARG A  32      34.540 -12.177 -15.450  1.00  5.67           H  
ATOM    515 2HH1 ARG A  32      35.976 -12.124 -16.448  1.00  5.67           H  
ATOM    516 1HH2 ARG A  32      38.193 -12.187 -13.736  1.00  5.67           H  
ATOM    517 2HH2 ARG A  32      38.044 -12.131 -15.478  1.00  5.67           H  
ATOM    518  N   GLU A  33      33.479 -11.621  -8.264  1.00  6.12           N  
ATOM    519  CA  GLU A  33      33.994 -10.530  -7.449  1.00  6.12           C  
ATOM    520  C   GLU A  33      34.371  -9.370  -8.367  1.00  6.12           C  
ATOM    521  O   GLU A  33      34.995  -9.576  -9.410  1.00  6.12           O  
ATOM    522  CB  GLU A  33      35.181 -10.979  -6.603  1.00  6.12           C  
ATOM    523  CG  GLU A  33      35.642  -9.943  -5.587  1.00  6.12           C  
ATOM    524  CD  GLU A  33      36.738 -10.446  -4.684  1.00  6.12           C  
ATOM    525  OE1 GLU A  33      37.196 -11.547  -4.886  1.00  6.12           O  
ATOM    526  OE2 GLU A  33      37.104  -9.736  -3.778  1.00  6.12           O  
ATOM    527  H   GLU A  33      33.941 -12.519  -8.255  1.00  6.12           H  
ATOM    528  HA  GLU A  33      33.207 -10.189  -6.781  1.00  6.12           H  
ATOM    529 1HB  GLU A  33      34.932 -11.894  -6.073  1.00  6.12           H  
ATOM    530 2HB  GLU A  33      36.025 -11.197  -7.256  1.00  6.12           H  
ATOM    531 1HG  GLU A  33      36.003  -9.060  -6.120  1.00  6.12           H  
ATOM    532 2HG  GLU A  33      34.784  -9.643  -4.981  1.00  6.12           H  
ATOM    533  N   VAL A  34      33.969  -8.168  -7.982  1.00  6.41           N  
ATOM    534  CA  VAL A  34      34.195  -6.963  -8.766  1.00  6.41           C  
ATOM    535  C   VAL A  34      35.376  -6.112  -8.307  1.00  6.41           C  
ATOM    536  O   VAL A  34      35.593  -5.920  -7.110  1.00  6.41           O  
ATOM    537  CB  VAL A  34      32.912  -6.125  -8.788  1.00  6.41           C  
ATOM    538  CG1 VAL A  34      33.137  -4.848  -9.468  1.00  6.41           C  
ATOM    539  CG2 VAL A  34      31.850  -6.875  -9.519  1.00  6.41           C  
ATOM    540  H   VAL A  34      33.474  -8.090  -7.109  1.00  6.41           H  
ATOM    541  HA  VAL A  34      34.392  -7.274  -9.791  1.00  6.41           H  
ATOM    542  HB  VAL A  34      32.601  -5.920  -7.792  1.00  6.41           H  
ATOM    543 1HG1 VAL A  34      32.231  -4.299  -9.459  1.00  6.41           H  
ATOM    544 2HG1 VAL A  34      33.879  -4.294  -8.973  1.00  6.41           H  
ATOM    545 3HG1 VAL A  34      33.451  -5.026 -10.495  1.00  6.41           H  
ATOM    546 1HG2 VAL A  34      30.947  -6.281  -9.540  1.00  6.41           H  
ATOM    547 2HG2 VAL A  34      32.179  -7.063 -10.543  1.00  6.41           H  
ATOM    548 3HG2 VAL A  34      31.658  -7.822  -9.025  1.00  6.41           H  
ATOM    549  N   GLU A  35      36.148  -5.640  -9.290  1.00  6.55           N  
ATOM    550  CA  GLU A  35      37.295  -4.756  -9.082  1.00  6.55           C  
ATOM    551  C   GLU A  35      37.163  -3.511  -9.979  1.00  6.55           C  
ATOM    552  O   GLU A  35      36.523  -3.570 -11.029  1.00  6.55           O  
ATOM    553  CB  GLU A  35      38.606  -5.483  -9.394  1.00  6.55           C  
ATOM    554  CG  GLU A  35      38.903  -6.687  -8.497  1.00  6.55           C  
ATOM    555  CD  GLU A  35      40.228  -7.352  -8.813  1.00  6.55           C  
ATOM    556  OE1 GLU A  35      40.897  -6.905  -9.714  1.00  6.55           O  
ATOM    557  OE2 GLU A  35      40.567  -8.302  -8.148  1.00  6.55           O  
ATOM    558  H   GLU A  35      35.902  -5.888 -10.238  1.00  6.55           H  
ATOM    559  HA  GLU A  35      37.312  -4.436  -8.041  1.00  6.55           H  
ATOM    560 1HB  GLU A  35      38.590  -5.830 -10.429  1.00  6.55           H  
ATOM    561 2HB  GLU A  35      39.437  -4.785  -9.300  1.00  6.55           H  
ATOM    562 1HG  GLU A  35      38.909  -6.357  -7.457  1.00  6.55           H  
ATOM    563 2HG  GLU A  35      38.101  -7.421  -8.607  1.00  6.55           H  
ATOM    564  N   GLY A  36      37.794  -2.397  -9.591  1.00  6.59           N  
ATOM    565  CA  GLY A  36      37.783  -1.203 -10.443  1.00  6.59           C  
ATOM    566  C   GLY A  36      36.578  -0.280 -10.191  1.00  6.59           C  
ATOM    567  O   GLY A  36      35.885  -0.425  -9.183  1.00  6.59           O  
ATOM    568  H   GLY A  36      38.297  -2.388  -8.715  1.00  6.59           H  
ATOM    569 1HA  GLY A  36      38.708  -0.648 -10.274  1.00  6.59           H  
ATOM    570 2HA  GLY A  36      37.795  -1.530 -11.481  1.00  6.59           H  
ATOM    571  N   PRO A  37      36.331   0.699 -11.085  1.00  6.54           N  
ATOM    572  CA  PRO A  37      35.299   1.732 -11.006  1.00  6.54           C  
ATOM    573  C   PRO A  37      33.919   1.161 -10.686  1.00  6.54           C  
ATOM    574  O   PRO A  37      33.109   1.819 -10.027  1.00  6.54           O  
ATOM    575  CB  PRO A  37      35.344   2.334 -12.414  1.00  6.54           C  
ATOM    576  CG  PRO A  37      36.778   2.140 -12.853  1.00  6.54           C  
ATOM    577  CD  PRO A  37      37.156   0.781 -12.310  1.00  6.54           C  
ATOM    578  HA  PRO A  37      35.593   2.478 -10.253  1.00  6.54           H  
ATOM    579 1HB  PRO A  37      34.618   1.828 -13.068  1.00  6.54           H  
ATOM    580 2HB  PRO A  37      35.055   3.396 -12.378  1.00  6.54           H  
ATOM    581 1HG  PRO A  37      36.851   2.199 -13.950  1.00  6.54           H  
ATOM    582 2HG  PRO A  37      37.409   2.947 -12.450  1.00  6.54           H  
ATOM    583 1HD  PRO A  37      36.871  -0.007 -13.027  1.00  6.54           H  
ATOM    584 2HD  PRO A  37      38.229   0.772 -12.080  1.00  6.54           H  
ATOM    585  N   GLN A  38      33.654  -0.065 -11.148  1.00  6.44           N  
ATOM    586  CA  GLN A  38      32.389  -0.731 -10.884  1.00  6.44           C  
ATOM    587  C   GLN A  38      32.190  -0.911  -9.377  1.00  6.44           C  
ATOM    588  O   GLN A  38      31.065  -0.843  -8.886  1.00  6.44           O  
ATOM    589  CB  GLN A  38      32.309  -2.070 -11.595  1.00  6.44           C  
ATOM    590  CG  GLN A  38      30.952  -2.756 -11.445  1.00  6.44           C  
ATOM    591  CD  GLN A  38      30.895  -4.127 -12.112  1.00  6.44           C  
ATOM    592  OE1 GLN A  38      31.884  -4.624 -12.657  1.00  6.44           O  
ATOM    593  NE2 GLN A  38      29.729  -4.749 -12.064  1.00  6.44           N  
ATOM    594  H   GLN A  38      34.348  -0.558 -11.691  1.00  6.44           H  
ATOM    595  HA  GLN A  38      31.581  -0.099 -11.254  1.00  6.44           H  
ATOM    596 1HB  GLN A  38      32.489  -1.921 -12.658  1.00  6.44           H  
ATOM    597 2HB  GLN A  38      33.093  -2.716 -11.229  1.00  6.44           H  
ATOM    598 1HG  GLN A  38      30.726  -2.864 -10.396  1.00  6.44           H  
ATOM    599 2HG  GLN A  38      30.197  -2.128 -11.912  1.00  6.44           H  
ATOM    600 1HE2 GLN A  38      29.627  -5.654 -12.481  1.00  6.44           H  
ATOM    601 2HE2 GLN A  38      28.950  -4.314 -11.617  1.00  6.44           H  
ATOM    602  N   VAL A  39      33.288  -1.146  -8.638  1.00  6.36           N  
ATOM    603  CA  VAL A  39      33.206  -1.318  -7.194  1.00  6.36           C  
ATOM    604  C   VAL A  39      32.704  -0.040  -6.628  1.00  6.36           C  
ATOM    605  O   VAL A  39      31.840  -0.032  -5.759  1.00  6.36           O  
ATOM    606  CB  VAL A  39      34.566  -1.573  -6.541  1.00  6.36           C  
ATOM    607  CG1 VAL A  39      34.418  -1.525  -5.036  1.00  6.36           C  
ATOM    608  CG2 VAL A  39      35.082  -2.844  -6.983  1.00  6.36           C  
ATOM    609  H   VAL A  39      34.203  -1.151  -9.075  1.00  6.36           H  
ATOM    610  HA  VAL A  39      32.518  -2.126  -6.960  1.00  6.36           H  
ATOM    611  HB  VAL A  39      35.260  -0.788  -6.818  1.00  6.36           H  
ATOM    612 1HG1 VAL A  39      35.383  -1.692  -4.567  1.00  6.36           H  
ATOM    613 2HG1 VAL A  39      34.046  -0.544  -4.748  1.00  6.36           H  
ATOM    614 3HG1 VAL A  39      33.730  -2.270  -4.702  1.00  6.36           H  
ATOM    615 1HG2 VAL A  39      36.049  -3.026  -6.527  1.00  6.36           H  
ATOM    616 2HG2 VAL A  39      34.398  -3.637  -6.709  1.00  6.36           H  
ATOM    617 3HG2 VAL A  39      35.190  -2.799  -8.053  1.00  6.36           H  
ATOM    618  N   GLY A  40      33.259   1.047  -7.141  1.00  6.33           N  
ATOM    619  CA  GLY A  40      32.861   2.372  -6.703  1.00  6.33           C  
ATOM    620  C   GLY A  40      31.349   2.509  -6.834  1.00  6.33           C  
ATOM    621  O   GLY A  40      30.656   2.872  -5.880  1.00  6.33           O  
ATOM    622  H   GLY A  40      33.974   0.911  -7.865  1.00  6.33           H  
ATOM    623 1HA  GLY A  40      33.163   2.525  -5.665  1.00  6.33           H  
ATOM    624 2HA  GLY A  40      33.360   3.123  -7.315  1.00  6.33           H  
ATOM    625  N   ALA A  41      30.831   2.209  -8.026  1.00  6.39           N  
ATOM    626  CA  ALA A  41      29.395   2.317  -8.262  1.00  6.39           C  
ATOM    627  C   ALA A  41      28.585   1.434  -7.307  1.00  6.39           C  
ATOM    628  O   ALA A  41      27.540   1.855  -6.795  1.00  6.39           O  
ATOM    629  CB  ALA A  41      29.083   1.925  -9.692  1.00  6.39           C  
ATOM    630  H   ALA A  41      31.467   1.917  -8.773  1.00  6.39           H  
ATOM    631  HA  ALA A  41      29.103   3.352  -8.099  1.00  6.39           H  
ATOM    632 1HB  ALA A  41      28.016   2.033  -9.875  1.00  6.39           H  
ATOM    633 2HB  ALA A  41      29.640   2.567 -10.372  1.00  6.39           H  
ATOM    634 3HB  ALA A  41      29.376   0.887  -9.851  1.00  6.39           H  
ATOM    635  N   LEU A  42      29.077   0.227  -7.041  1.00  6.55           N  
ATOM    636  CA  LEU A  42      28.403  -0.694  -6.138  1.00  6.55           C  
ATOM    637  C   LEU A  42      28.425  -0.190  -4.691  1.00  6.55           C  
ATOM    638  O   LEU A  42      27.421  -0.299  -3.977  1.00  6.55           O  
ATOM    639  CB  LEU A  42      29.045  -2.069  -6.296  1.00  6.55           C  
ATOM    640  CG  LEU A  42      28.735  -2.752  -7.662  1.00  6.55           C  
ATOM    641  CD1 LEU A  42      29.641  -3.945  -7.883  1.00  6.55           C  
ATOM    642  CD2 LEU A  42      27.279  -3.199  -7.651  1.00  6.55           C  
ATOM    643  H   LEU A  42      29.936  -0.074  -7.503  1.00  6.55           H  
ATOM    644  HA  LEU A  42      27.364  -0.772  -6.452  1.00  6.55           H  
ATOM    645 1HB  LEU A  42      30.121  -1.960  -6.204  1.00  6.55           H  
ATOM    646 2HB  LEU A  42      28.687  -2.712  -5.502  1.00  6.55           H  
ATOM    647  HG  LEU A  42      28.895  -2.044  -8.474  1.00  6.55           H  
ATOM    648 1HD1 LEU A  42      29.409  -4.412  -8.836  1.00  6.55           H  
ATOM    649 2HD1 LEU A  42      30.667  -3.599  -7.894  1.00  6.55           H  
ATOM    650 3HD1 LEU A  42      29.513  -4.656  -7.098  1.00  6.55           H  
ATOM    651 1HD2 LEU A  42      27.039  -3.671  -8.600  1.00  6.55           H  
ATOM    652 2HD2 LEU A  42      27.121  -3.910  -6.839  1.00  6.55           H  
ATOM    653 3HD2 LEU A  42      26.635  -2.330  -7.503  1.00  6.55           H  
ATOM    654  N   GLU A  43      29.545   0.395  -4.261  1.00  6.83           N  
ATOM    655  CA  GLU A  43      29.628   0.946  -2.918  1.00  6.83           C  
ATOM    656  C   GLU A  43      28.643   2.094  -2.770  1.00  6.83           C  
ATOM    657  O   GLU A  43      28.025   2.242  -1.720  1.00  6.83           O  
ATOM    658  CB  GLU A  43      31.045   1.422  -2.579  1.00  6.83           C  
ATOM    659  CG  GLU A  43      32.090   0.312  -2.373  1.00  6.83           C  
ATOM    660  CD  GLU A  43      33.492   0.877  -2.148  1.00  6.83           C  
ATOM    661  OE1 GLU A  43      33.651   2.070  -2.238  1.00  6.83           O  
ATOM    662  OE2 GLU A  43      34.394   0.115  -1.888  1.00  6.83           O  
ATOM    663  H   GLU A  43      30.351   0.451  -4.878  1.00  6.83           H  
ATOM    664  HA  GLU A  43      29.348   0.170  -2.210  1.00  6.83           H  
ATOM    665 1HB  GLU A  43      31.405   2.064  -3.386  1.00  6.83           H  
ATOM    666 2HB  GLU A  43      31.015   2.025  -1.674  1.00  6.83           H  
ATOM    667 1HG  GLU A  43      31.813  -0.275  -1.502  1.00  6.83           H  
ATOM    668 2HG  GLU A  43      32.089  -0.349  -3.235  1.00  6.83           H  
ATOM    669  N   LEU A  44      28.487   2.903  -3.826  1.00  7.22           N  
ATOM    670  CA  LEU A  44      27.541   4.010  -3.794  1.00  7.22           C  
ATOM    671  C   LEU A  44      26.107   3.488  -3.723  1.00  7.22           C  
ATOM    672  O   LEU A  44      25.298   3.965  -2.924  1.00  7.22           O  
ATOM    673  CB  LEU A  44      27.729   4.887  -5.033  1.00  7.22           C  
ATOM    674  CG  LEU A  44      29.043   5.668  -5.080  1.00  7.22           C  
ATOM    675  CD1 LEU A  44      29.191   6.318  -6.440  1.00  7.22           C  
ATOM    676  CD2 LEU A  44      29.051   6.701  -3.972  1.00  7.22           C  
ATOM    677  H   LEU A  44      29.064   2.751  -4.657  1.00  7.22           H  
ATOM    678  HA  LEU A  44      27.738   4.608  -2.906  1.00  7.22           H  
ATOM    679 1HB  LEU A  44      27.694   4.255  -5.915  1.00  7.22           H  
ATOM    680 2HB  LEU A  44      26.909   5.601  -5.087  1.00  7.22           H  
ATOM    681  HG  LEU A  44      29.877   4.989  -4.935  1.00  7.22           H  
ATOM    682 1HD1 LEU A  44      30.131   6.867  -6.482  1.00  7.22           H  
ATOM    683 2HD1 LEU A  44      29.188   5.549  -7.207  1.00  7.22           H  
ATOM    684 3HD1 LEU A  44      28.362   7.002  -6.609  1.00  7.22           H  
ATOM    685 1HD2 LEU A  44      29.989   7.254  -4.000  1.00  7.22           H  
ATOM    686 2HD2 LEU A  44      28.218   7.391  -4.110  1.00  7.22           H  
ATOM    687 3HD2 LEU A  44      28.953   6.198  -3.010  1.00  7.22           H  
ATOM    688  N   ALA A  45      25.808   2.429  -4.487  1.00  7.66           N  
ATOM    689  CA  ALA A  45      24.481   1.809  -4.462  1.00  7.66           C  
ATOM    690  C   ALA A  45      24.175   1.308  -3.051  1.00  7.66           C  
ATOM    691  O   ALA A  45      23.045   1.384  -2.566  1.00  7.66           O  
ATOM    692  CB  ALA A  45      24.410   0.662  -5.462  1.00  7.66           C  
ATOM    693  H   ALA A  45      26.507   2.070  -5.139  1.00  7.66           H  
ATOM    694  HA  ALA A  45      23.743   2.565  -4.726  1.00  7.66           H  
ATOM    695 1HB  ALA A  45      23.413   0.219  -5.446  1.00  7.66           H  
ATOM    696 2HB  ALA A  45      24.624   1.039  -6.463  1.00  7.66           H  
ATOM    697 3HB  ALA A  45      25.145  -0.093  -5.199  1.00  7.66           H  
ATOM    698  N   GLY A  46      25.228   0.836  -2.388  1.00  8.12           N  
ATOM    699  CA  GLY A  46      25.218   0.322  -1.032  1.00  8.12           C  
ATOM    700  C   GLY A  46      25.521   1.400   0.016  1.00  8.12           C  
ATOM    701  O   GLY A  46      25.814   1.081   1.166  1.00  8.12           O  
ATOM    702  H   GLY A  46      26.115   0.782  -2.886  1.00  8.12           H  
ATOM    703 1HA  GLY A  46      24.255  -0.137  -0.818  1.00  8.12           H  
ATOM    704 2HA  GLY A  46      25.957  -0.465  -0.968  1.00  8.12           H  
ATOM    705  N   GLY A  47      25.485   2.676  -0.390  1.00  8.52           N  
ATOM    706  CA  GLY A  47      25.737   3.828   0.471  1.00  8.52           C  
ATOM    707  C   GLY A  47      25.015   3.731   1.821  1.00  8.52           C  
ATOM    708  O   GLY A  47      25.650   3.876   2.867  1.00  8.52           O  
ATOM    709  H   GLY A  47      25.270   2.879  -1.360  1.00  8.52           H  
ATOM    710 1HA  GLY A  47      26.811   3.897   0.644  1.00  8.52           H  
ATOM    711 2HA  GLY A  47      25.458   4.743  -0.051  1.00  8.52           H  
ATOM    712  N   PRO A  48      23.670   3.595   1.825  1.00  8.78           N  
ATOM    713  CA  PRO A  48      22.802   3.460   2.985  1.00  8.78           C  
ATOM    714  C   PRO A  48      23.214   2.252   3.808  1.00  8.78           C  
ATOM    715  O   PRO A  48      23.851   1.337   3.286  1.00  8.78           O  
ATOM    716  CB  PRO A  48      21.407   3.286   2.365  1.00  8.78           C  
ATOM    717  CG  PRO A  48      21.510   3.924   1.000  1.00  8.78           C  
ATOM    718  CD  PRO A  48      22.911   3.623   0.539  1.00  8.78           C  
ATOM    719  HA  PRO A  48      22.859   4.381   3.589  1.00  8.78           H  
ATOM    720 1HB  PRO A  48      21.151   2.217   2.308  1.00  8.78           H  
ATOM    721 2HB  PRO A  48      20.650   3.763   3.004  1.00  8.78           H  
ATOM    722 1HG  PRO A  48      20.742   3.502   0.327  1.00  8.78           H  
ATOM    723 2HG  PRO A  48      21.311   5.002   1.073  1.00  8.78           H  
ATOM    724 1HD  PRO A  48      22.905   2.637   0.057  1.00  8.78           H  
ATOM    725 2HD  PRO A  48      23.252   4.417  -0.133  1.00  8.78           H  
ATOM    726  N   GLY A  49      22.781   2.196   5.072  1.00  8.83           N  
ATOM    727  CA  GLY A  49      23.150   1.130   6.030  1.00  8.83           C  
ATOM    728  C   GLY A  49      23.009  -0.333   5.550  1.00  8.83           C  
ATOM    729  O   GLY A  49      23.393  -1.256   6.263  1.00  8.83           O  
ATOM    730  H   GLY A  49      22.219   2.963   5.418  1.00  8.83           H  
ATOM    731 1HA  GLY A  49      24.184   1.292   6.336  1.00  8.83           H  
ATOM    732 2HA  GLY A  49      22.553   1.258   6.932  1.00  8.83           H  
ATOM    733  N   ALA A  50      22.450  -0.541   4.359  1.00  8.65           N  
ATOM    734  CA  ALA A  50      22.309  -1.848   3.732  1.00  8.65           C  
ATOM    735  C   ALA A  50      23.698  -2.487   3.542  1.00  8.65           C  
ATOM    736  O   ALA A  50      23.839  -3.717   3.587  1.00  8.65           O  
ATOM    737  CB  ALA A  50      21.603  -1.693   2.397  1.00  8.65           C  
ATOM    738  H   ALA A  50      22.157   0.267   3.835  1.00  8.65           H  
ATOM    739  HA  ALA A  50      21.721  -2.488   4.387  1.00  8.65           H  
ATOM    740 1HB  ALA A  50      21.480  -2.666   1.929  1.00  8.65           H  
ATOM    741 2HB  ALA A  50      20.630  -1.246   2.571  1.00  8.65           H  
ATOM    742 3HB  ALA A  50      22.195  -1.042   1.747  1.00  8.65           H  
ATOM    743  N   GLY A  51      24.713  -1.638   3.324  1.00  8.29           N  
ATOM    744  CA  GLY A  51      26.102  -2.073   3.154  1.00  8.29           C  
ATOM    745  C   GLY A  51      26.664  -1.939   1.738  1.00  8.29           C  
ATOM    746  O   GLY A  51      25.977  -2.184   0.744  1.00  8.29           O  
ATOM    747  H   GLY A  51      24.504  -0.634   3.299  1.00  8.29           H  
ATOM    748 1HA  GLY A  51      26.728  -1.498   3.836  1.00  8.29           H  
ATOM    749 2HA  GLY A  51      26.185  -3.110   3.470  1.00  8.29           H  
ATOM    750  N   GLY A  52      27.961  -1.589   1.671  1.00  7.82           N  
ATOM    751  CA  GLY A  52      28.685  -1.381   0.412  1.00  7.82           C  
ATOM    752  C   GLY A  52      29.215  -2.698  -0.132  1.00  7.82           C  
ATOM    753  O   GLY A  52      28.852  -3.771   0.359  1.00  7.82           O  
ATOM    754  H   GLY A  52      28.457  -1.435   2.537  1.00  7.82           H  
ATOM    755 1HA  GLY A  52      28.034  -0.912  -0.321  1.00  7.82           H  
ATOM    756 2HA  GLY A  52      29.514  -0.693   0.578  1.00  7.82           H  
ATOM    757  N   LEU A  53      30.127  -2.652  -1.102  1.00  7.31           N  
ATOM    758  CA  LEU A  53      30.569  -3.905  -1.708  1.00  7.31           C  
ATOM    759  C   LEU A  53      31.664  -4.626  -0.922  1.00  7.31           C  
ATOM    760  O   LEU A  53      32.820  -4.670  -1.337  1.00  7.31           O  
ATOM    761  CB  LEU A  53      31.105  -3.662  -3.117  1.00  7.31           C  
ATOM    762  CG  LEU A  53      31.292  -4.939  -3.903  1.00  7.31           C  
ATOM    763  CD1 LEU A  53      29.934  -5.544  -4.145  1.00  7.31           C  
ATOM    764  CD2 LEU A  53      32.001  -4.693  -5.175  1.00  7.31           C  
ATOM    765  H   LEU A  53      30.464  -1.767  -1.458  1.00  7.31           H  
ATOM    766  HA  LEU A  53      29.708  -4.569  -1.773  1.00  7.31           H  
ATOM    767 1HB  LEU A  53      30.419  -3.014  -3.657  1.00  7.31           H  
ATOM    768 2HB  LEU A  53      32.072  -3.162  -3.045  1.00  7.31           H  
ATOM    769  HG  LEU A  53      31.876  -5.639  -3.312  1.00  7.31           H  
ATOM    770 1HD1 LEU A  53      30.068  -6.463  -4.680  1.00  7.31           H  
ATOM    771 2HD1 LEU A  53      29.452  -5.746  -3.190  1.00  7.31           H  
ATOM    772 3HD1 LEU A  53      29.321  -4.870  -4.723  1.00  7.31           H  
ATOM    773 1HD2 LEU A  53      32.102  -5.634  -5.687  1.00  7.31           H  
ATOM    774 2HD2 LEU A  53      31.448  -4.004  -5.770  1.00  7.31           H  
ATOM    775 3HD2 LEU A  53      32.973  -4.297  -4.968  1.00  7.31           H  
ATOM    776  N   GLU A  54      31.282  -5.207   0.208  1.00  6.83           N  
ATOM    777  CA  GLU A  54      32.229  -5.923   1.070  1.00  6.83           C  
ATOM    778  C   GLU A  54      32.770  -7.196   0.401  1.00  6.83           C  
ATOM    779  O   GLU A  54      33.936  -7.558   0.562  1.00  6.83           O  
ATOM    780  CB  GLU A  54      31.563  -6.269   2.404  1.00  6.83           C  
ATOM    781  CG  GLU A  54      31.263  -5.051   3.280  1.00  6.83           C  
ATOM    782  CD  GLU A  54      30.573  -5.395   4.583  1.00  6.83           C  
ATOM    783  OE1 GLU A  54      30.224  -6.538   4.771  1.00  6.83           O  
ATOM    784  OE2 GLU A  54      30.398  -4.509   5.390  1.00  6.83           O  
ATOM    785  H   GLU A  54      30.303  -5.092   0.469  1.00  6.83           H  
ATOM    786  HA  GLU A  54      33.073  -5.263   1.269  1.00  6.83           H  
ATOM    787 1HB  GLU A  54      30.623  -6.789   2.217  1.00  6.83           H  
ATOM    788 2HB  GLU A  54      32.206  -6.943   2.969  1.00  6.83           H  
ATOM    789 1HG  GLU A  54      32.199  -4.541   3.501  1.00  6.83           H  
ATOM    790 2HG  GLU A  54      30.633  -4.362   2.711  1.00  6.83           H  
ATOM    791  N   GLY A  55      31.893  -7.880  -0.327  1.00  6.39           N  
ATOM    792  CA  GLY A  55      32.205  -9.112  -1.044  1.00  6.39           C  
ATOM    793  C   GLY A  55      31.621  -8.986  -2.443  1.00  6.39           C  
ATOM    794  O   GLY A  55      31.241  -7.894  -2.834  1.00  6.39           O  
ATOM    795  H   GLY A  55      30.959  -7.503  -0.392  1.00  6.39           H  
ATOM    796 1HA  GLY A  55      33.286  -9.248  -1.093  1.00  6.39           H  
ATOM    797 2HA  GLY A  55      31.773  -9.962  -0.518  1.00  6.39           H  
ATOM    798  N   PRO A  56      31.526 -10.064  -3.222  1.00  5.90           N  
ATOM    799  CA  PRO A  56      30.973 -10.061  -4.560  1.00  5.90           C  
ATOM    800  C   PRO A  56      29.544  -9.510  -4.473  1.00  5.90           C  
ATOM    801  O   PRO A  56      28.841  -9.773  -3.493  1.00  5.90           O  
ATOM    802  CB  PRO A  56      31.011 -11.545  -4.932  1.00  5.90           C  
ATOM    803  CG  PRO A  56      32.126 -12.123  -4.074  1.00  5.90           C  
ATOM    804  CD  PRO A  56      32.047 -11.356  -2.768  1.00  5.90           C  
ATOM    805  HA  PRO A  56      31.621  -9.456  -5.199  1.00  5.90           H  
ATOM    806 1HB  PRO A  56      30.034 -12.011  -4.752  1.00  5.90           H  
ATOM    807 2HB  PRO A  56      31.218 -11.655  -6.005  1.00  5.90           H  
ATOM    808 1HG  PRO A  56      31.979 -13.206  -3.946  1.00  5.90           H  
ATOM    809 2HG  PRO A  56      33.091 -11.995  -4.575  1.00  5.90           H  
ATOM    810 1HD  PRO A  56      31.344 -11.835  -2.071  1.00  5.90           H  
ATOM    811 2HD  PRO A  56      33.058 -11.252  -2.345  1.00  5.90           H  
ATOM    812  N   PRO A  57      29.040  -8.832  -5.507  1.00  5.27           N  
ATOM    813  CA  PRO A  57      27.740  -8.187  -5.538  1.00  5.27           C  
ATOM    814  C   PRO A  57      26.582  -9.143  -5.700  1.00  5.27           C  
ATOM    815  O   PRO A  57      25.932  -9.161  -6.737  1.00  5.27           O  
ATOM    816  CB  PRO A  57      27.870  -7.272  -6.748  1.00  5.27           C  
ATOM    817  CG  PRO A  57      28.804  -7.996  -7.666  1.00  5.27           C  
ATOM    818  CD  PRO A  57      29.812  -8.678  -6.747  1.00  5.27           C  
ATOM    819  HA  PRO A  57      27.619  -7.596  -4.618  1.00  5.27           H  
ATOM    820 1HB  PRO A  57      26.897  -7.124  -7.200  1.00  5.27           H  
ATOM    821 2HB  PRO A  57      28.219  -6.302  -6.432  1.00  5.27           H  
ATOM    822 1HG  PRO A  57      28.247  -8.693  -8.291  1.00  5.27           H  
ATOM    823 2HG  PRO A  57      29.265  -7.279  -8.339  1.00  5.27           H  
ATOM    824 1HD  PRO A  57      30.104  -9.657  -7.158  1.00  5.27           H  
ATOM    825 2HD  PRO A  57      30.674  -8.011  -6.598  1.00  5.27           H  
ATOM    826  N   GLN A  58      26.341  -9.949  -4.677  1.00  4.48           N  
ATOM    827  CA  GLN A  58      25.271 -10.944  -4.712  1.00  4.48           C  
ATOM    828  C   GLN A  58      23.882 -10.339  -4.428  1.00  4.48           C  
ATOM    829  O   GLN A  58      22.845 -10.851  -4.870  1.00  4.48           O  
ATOM    830  CB  GLN A  58      25.552 -12.042  -3.685  1.00  4.48           C  
ATOM    831  CG  GLN A  58      26.791 -12.878  -3.951  1.00  4.48           C  
ATOM    832  CD  GLN A  58      26.993 -13.954  -2.877  1.00  4.48           C  
ATOM    833  OE1 GLN A  58      26.497 -13.824  -1.752  1.00  4.48           O  
ATOM    834  NE2 GLN A  58      27.725 -15.018  -3.211  1.00  4.48           N  
ATOM    835  H   GLN A  58      26.960  -9.886  -3.870  1.00  4.48           H  
ATOM    836  HA  GLN A  58      25.252 -11.379  -5.708  1.00  4.48           H  
ATOM    837 1HB  GLN A  58      25.640 -11.603  -2.694  1.00  4.48           H  
ATOM    838 2HB  GLN A  58      24.716 -12.717  -3.671  1.00  4.48           H  
ATOM    839 1HG  GLN A  58      26.679 -13.366  -4.921  1.00  4.48           H  
ATOM    840 2HG  GLN A  58      27.665 -12.223  -3.959  1.00  4.48           H  
ATOM    841 1HE2 GLN A  58      27.885 -15.747  -2.539  1.00  4.48           H  
ATOM    842 2HE2 GLN A  58      28.118 -15.089  -4.125  1.00  4.48           H  
ATOM    843  N   LYS A  59      23.851  -9.234  -3.676  1.00  3.65           N  
ATOM    844  CA  LYS A  59      22.586  -8.613  -3.263  1.00  3.65           C  
ATOM    845  C   LYS A  59      22.029  -7.683  -4.336  1.00  3.65           C  
ATOM    846  O   LYS A  59      22.028  -6.459  -4.194  1.00  3.65           O  
ATOM    847  CB  LYS A  59      22.778  -7.843  -1.962  1.00  3.65           C  
ATOM    848  CG  LYS A  59      23.125  -8.701  -0.755  1.00  3.65           C  
ATOM    849  CD  LYS A  59      23.283  -7.836   0.492  1.00  3.65           C  
ATOM    850  CE  LYS A  59      23.640  -8.665   1.719  1.00  3.65           C  
ATOM    851  NZ  LYS A  59      23.818  -7.809   2.927  1.00  3.65           N  
ATOM    852  H   LYS A  59      24.724  -8.834  -3.367  1.00  3.65           H  
ATOM    853  HA  LYS A  59      21.852  -9.401  -3.096  1.00  3.65           H  
ATOM    854 1HB  LYS A  59      23.570  -7.106  -2.089  1.00  3.65           H  
ATOM    855 2HB  LYS A  59      21.875  -7.306  -1.734  1.00  3.65           H  
ATOM    856 1HG  LYS A  59      22.328  -9.427  -0.588  1.00  3.65           H  
ATOM    857 2HG  LYS A  59      24.054  -9.241  -0.942  1.00  3.65           H  
ATOM    858 1HD  LYS A  59      24.067  -7.095   0.327  1.00  3.65           H  
ATOM    859 2HD  LYS A  59      22.347  -7.310   0.685  1.00  3.65           H  
ATOM    860 1HE  LYS A  59      22.845  -9.385   1.909  1.00  3.65           H  
ATOM    861 2HE  LYS A  59      24.566  -9.205   1.529  1.00  3.65           H  
ATOM    862 1HZ  LYS A  59      24.054  -8.382   3.723  1.00  3.65           H  
ATOM    863 2HZ  LYS A  59      24.560  -7.142   2.764  1.00  3.65           H  
ATOM    864 3HZ  LYS A  59      22.960  -7.310   3.118  1.00  3.65           H  
ATOM    865  N   ARG A  60      21.565  -8.295  -5.415  1.00  2.91           N  
ATOM    866  CA  ARG A  60      21.110  -7.596  -6.615  1.00  2.91           C  
ATOM    867  C   ARG A  60      19.644  -7.874  -6.932  1.00  2.91           C  
ATOM    868  O   ARG A  60      18.891  -8.375  -6.087  1.00  2.91           O  
ATOM    869  CB  ARG A  60      21.988  -7.957  -7.797  1.00  2.91           C  
ATOM    870  CG  ARG A  60      23.450  -7.681  -7.560  1.00  2.91           C  
ATOM    871  CD  ARG A  60      23.811  -6.223  -7.342  1.00  2.91           C  
ATOM    872  NE  ARG A  60      23.543  -5.354  -8.473  1.00  2.91           N  
ATOM    873  CZ  ARG A  60      24.328  -5.224  -9.551  1.00  2.91           C  
ATOM    874  NH1 ARG A  60      25.408  -5.958  -9.693  1.00  2.91           N  
ATOM    875  NH2 ARG A  60      23.989  -4.341 -10.462  1.00  2.91           N  
ATOM    876  H   ARG A  60      21.620  -9.314  -5.407  1.00  2.91           H  
ATOM    877  HA  ARG A  60      21.216  -6.525  -6.445  1.00  2.91           H  
ATOM    878 1HB  ARG A  60      21.881  -9.019  -8.024  1.00  2.91           H  
ATOM    879 2HB  ARG A  60      21.701  -7.393  -8.675  1.00  2.91           H  
ATOM    880 1HG  ARG A  60      23.728  -8.212  -6.663  1.00  2.91           H  
ATOM    881 2HG  ARG A  60      24.039  -8.064  -8.394  1.00  2.91           H  
ATOM    882 1HD  ARG A  60      23.237  -5.845  -6.499  1.00  2.91           H  
ATOM    883 2HD  ARG A  60      24.862  -6.146  -7.105  1.00  2.91           H  
ATOM    884  HE  ARG A  60      22.729  -4.725  -8.431  1.00  2.91           H  
ATOM    885 1HH1 ARG A  60      25.651  -6.636  -8.982  1.00  2.91           H  
ATOM    886 2HH1 ARG A  60      25.983  -5.852 -10.510  1.00  2.91           H  
ATOM    887 1HH2 ARG A  60      23.144  -3.775 -10.287  1.00  2.91           H  
ATOM    888 2HH2 ARG A  60      24.547  -4.205 -11.286  1.00  2.91           H  
ATOM    889  N   GLY A  61      19.212  -7.458  -8.122  1.00  2.33           N  
ATOM    890  CA  GLY A  61      17.832  -7.649  -8.536  1.00  2.33           C  
ATOM    891  C   GLY A  61      16.922  -6.854  -7.648  1.00  2.33           C  
ATOM    892  O   GLY A  61      17.100  -5.640  -7.512  1.00  2.33           O  
ATOM    893  H   GLY A  61      19.854  -7.019  -8.763  1.00  2.33           H  
ATOM    894 1HA  GLY A  61      17.708  -7.332  -9.573  1.00  2.33           H  
ATOM    895 2HA  GLY A  61      17.571  -8.705  -8.482  1.00  2.33           H  
ATOM    896  N   ILE A  62      15.996  -7.538  -6.993  1.00  1.90           N  
ATOM    897  CA  ILE A  62      15.050  -6.876  -6.121  1.00  1.90           C  
ATOM    898  C   ILE A  62      15.715  -6.083  -5.008  1.00  1.90           C  
ATOM    899  O   ILE A  62      15.141  -5.114  -4.515  1.00  1.90           O  
ATOM    900  CB  ILE A  62      14.116  -7.884  -5.442  1.00  1.90           C  
ATOM    901  CG1 ILE A  62      12.957  -7.136  -4.858  1.00  1.90           C  
ATOM    902  CG2 ILE A  62      14.802  -8.734  -4.385  1.00  1.90           C  
ATOM    903  CD1 ILE A  62      11.961  -8.009  -4.269  1.00  1.90           C  
ATOM    904  H   ILE A  62      15.929  -8.537  -7.128  1.00  1.90           H  
ATOM    905  HA  ILE A  62      14.452  -6.193  -6.726  1.00  1.90           H  
ATOM    906  HB  ILE A  62      13.735  -8.550  -6.188  1.00  1.90           H  
ATOM    907 1HG1 ILE A  62      13.315  -6.454  -4.128  1.00  1.90           H  
ATOM    908 2HG1 ILE A  62      12.477  -6.561  -5.649  1.00  1.90           H  
ATOM    909 1HG2 ILE A  62      14.081  -9.437  -3.972  1.00  1.90           H  
ATOM    910 2HG2 ILE A  62      15.625  -9.286  -4.839  1.00  1.90           H  
ATOM    911 3HG2 ILE A  62      15.180  -8.115  -3.586  1.00  1.90           H  
ATOM    912 1HD1 ILE A  62      11.154  -7.431  -3.862  1.00  1.90           H  
ATOM    913 2HD1 ILE A  62      11.576  -8.694  -4.997  1.00  1.90           H  
ATOM    914 3HD1 ILE A  62      12.451  -8.550  -3.477  1.00  1.90           H  
ATOM    915  N   VAL A  63      16.914  -6.474  -4.581  1.00  1.64           N  
ATOM    916  CA  VAL A  63      17.485  -5.727  -3.485  1.00  1.64           C  
ATOM    917  C   VAL A  63      17.975  -4.386  -3.967  1.00  1.64           C  
ATOM    918  O   VAL A  63      17.633  -3.352  -3.403  1.00  1.64           O  
ATOM    919  CB  VAL A  63      18.635  -6.477  -2.824  1.00  1.64           C  
ATOM    920  CG1 VAL A  63      19.257  -5.572  -1.765  1.00  1.64           C  
ATOM    921  CG2 VAL A  63      18.126  -7.776  -2.238  1.00  1.64           C  
ATOM    922  H   VAL A  63      17.416  -7.250  -5.018  1.00  1.64           H  
ATOM    923  HA  VAL A  63      16.715  -5.563  -2.736  1.00  1.64           H  
ATOM    924  HB  VAL A  63      19.401  -6.694  -3.567  1.00  1.64           H  
ATOM    925 1HG1 VAL A  63      20.082  -6.075  -1.288  1.00  1.64           H  
ATOM    926 2HG1 VAL A  63      19.615  -4.657  -2.236  1.00  1.64           H  
ATOM    927 3HG1 VAL A  63      18.505  -5.323  -1.015  1.00  1.64           H  
ATOM    928 1HG2 VAL A  63      18.951  -8.310  -1.769  1.00  1.64           H  
ATOM    929 2HG2 VAL A  63      17.360  -7.564  -1.498  1.00  1.64           H  
ATOM    930 3HG2 VAL A  63      17.703  -8.389  -3.035  1.00  1.64           H  
ATOM    931  N   GLU A  64      18.748  -4.368  -5.036  1.00  1.52           N  
ATOM    932  CA  GLU A  64      19.224  -3.089  -5.513  1.00  1.52           C  
ATOM    933  C   GLU A  64      18.038  -2.202  -5.891  1.00  1.52           C  
ATOM    934  O   GLU A  64      17.960  -1.042  -5.490  1.00  1.52           O  
ATOM    935  CB  GLU A  64      20.157  -3.255  -6.718  1.00  1.52           C  
ATOM    936  CG  GLU A  64      20.745  -1.923  -7.220  1.00  1.52           C  
ATOM    937  CD  GLU A  64      21.661  -2.069  -8.414  1.00  1.52           C  
ATOM    938  OE1 GLU A  64      21.793  -3.168  -8.912  1.00  1.52           O  
ATOM    939  OE2 GLU A  64      22.232  -1.086  -8.823  1.00  1.52           O  
ATOM    940  H   GLU A  64      18.997  -5.228  -5.501  1.00  1.52           H  
ATOM    941  HA  GLU A  64      19.776  -2.602  -4.708  1.00  1.52           H  
ATOM    942 1HB  GLU A  64      20.984  -3.915  -6.448  1.00  1.52           H  
ATOM    943 2HB  GLU A  64      19.613  -3.729  -7.538  1.00  1.52           H  
ATOM    944 1HG  GLU A  64      19.920  -1.262  -7.489  1.00  1.52           H  
ATOM    945 2HG  GLU A  64      21.294  -1.452  -6.402  1.00  1.52           H  
ATOM    946  N   GLN A  65      17.068  -2.782  -6.600  1.00  1.48           N  
ATOM    947  CA  GLN A  65      15.918  -2.035  -7.091  1.00  1.48           C  
ATOM    948  C   GLN A  65      15.018  -1.461  -6.002  1.00  1.48           C  
ATOM    949  O   GLN A  65      14.540  -0.327  -6.125  1.00  1.48           O  
ATOM    950  CB  GLN A  65      15.070  -2.961  -7.960  1.00  1.48           C  
ATOM    951  CG  GLN A  65      15.698  -3.352  -9.284  1.00  1.48           C  
ATOM    952  CD  GLN A  65      14.892  -4.439 -10.011  1.00  1.48           C  
ATOM    953  OE1 GLN A  65      14.086  -5.162  -9.395  1.00  1.48           O  
ATOM    954  NE2 GLN A  65      15.107  -4.558 -11.319  1.00  1.48           N  
ATOM    955  H   GLN A  65      17.151  -3.766  -6.854  1.00  1.48           H  
ATOM    956  HA  GLN A  65      16.286  -1.209  -7.694  1.00  1.48           H  
ATOM    957 1HB  GLN A  65      14.865  -3.876  -7.404  1.00  1.48           H  
ATOM    958 2HB  GLN A  65      14.110  -2.484  -8.160  1.00  1.48           H  
ATOM    959 1HG  GLN A  65      15.740  -2.471  -9.924  1.00  1.48           H  
ATOM    960 2HG  GLN A  65      16.706  -3.727  -9.102  1.00  1.48           H  
ATOM    961 1HE2 GLN A  65      14.613  -5.247 -11.851  1.00  1.48           H  
ATOM    962 2HE2 GLN A  65      15.766  -3.957 -11.773  1.00  1.48           H  
ATOM    963  N   CYS A  66      14.798  -2.209  -4.923  1.00  1.49           N  
ATOM    964  CA  CYS A  66      13.904  -1.726  -3.887  1.00  1.49           C  
ATOM    965  C   CYS A  66      14.627  -1.061  -2.718  1.00  1.49           C  
ATOM    966  O   CYS A  66      13.997  -0.347  -1.940  1.00  1.49           O  
ATOM    967  CB  CYS A  66      13.068  -2.872  -3.346  1.00  1.49           C  
ATOM    968  SG  CYS A  66      11.946  -3.634  -4.556  1.00  1.49           S  
ATOM    969  H   CYS A  66      15.194  -3.141  -4.835  1.00  1.49           H  
ATOM    970  HA  CYS A  66      13.238  -0.990  -4.328  1.00  1.49           H  
ATOM    971 1HB  CYS A  66      13.730  -3.646  -2.962  1.00  1.49           H  
ATOM    972 2HB  CYS A  66      12.472  -2.515  -2.521  1.00  1.49           H  
ATOM    973  N   CYS A  67      15.945  -1.265  -2.600  1.00  1.48           N  
ATOM    974  CA  CYS A  67      16.684  -0.692  -1.481  1.00  1.48           C  
ATOM    975  C   CYS A  67      17.492   0.546  -1.892  1.00  1.48           C  
ATOM    976  O   CYS A  67      17.560   1.521  -1.144  1.00  1.48           O  
ATOM    977  CB  CYS A  67      17.614  -1.743  -0.863  1.00  1.48           C  
ATOM    978  SG  CYS A  67      18.428  -1.245   0.668  1.00  1.48           S  
ATOM    979  H   CYS A  67      16.437  -1.880  -3.241  1.00  1.48           H  
ATOM    980  HA  CYS A  67      15.959  -0.394  -0.728  1.00  1.48           H  
ATOM    981 1HB  CYS A  67      17.051  -2.660  -0.678  1.00  1.48           H  
ATOM    982 2HB  CYS A  67      18.398  -1.978  -1.573  1.00  1.48           H  
ATOM    983  N   ALA A  68      18.164   0.512  -3.061  1.00  1.43           N  
ATOM    984  CA  ALA A  68      18.960   1.665  -3.508  1.00  1.43           C  
ATOM    985  C   ALA A  68      18.056   2.690  -4.213  1.00  1.43           C  
ATOM    986  O   ALA A  68      18.453   3.829  -4.472  1.00  1.43           O  
ATOM    987  CB  ALA A  68      20.084   1.218  -4.434  1.00  1.43           C  
ATOM    988  H   ALA A  68      18.111  -0.289  -3.687  1.00  1.43           H  
ATOM    989  HA  ALA A  68      19.396   2.140  -2.630  1.00  1.43           H  
ATOM    990 1HB  ALA A  68      20.675   2.083  -4.732  1.00  1.43           H  
ATOM    991 2HB  ALA A  68      20.726   0.506  -3.912  1.00  1.43           H  
ATOM    992 3HB  ALA A  68      19.663   0.747  -5.317  1.00  1.43           H  
ATOM    993  N   SER A  69      16.835   2.260  -4.503  1.00  1.34           N  
ATOM    994  CA  SER A  69      15.794   3.028  -5.175  1.00  1.34           C  
ATOM    995  C   SER A  69      14.432   2.537  -4.703  1.00  1.34           C  
ATOM    996  O   SER A  69      14.358   1.669  -3.847  1.00  1.34           O  
ATOM    997  CB  SER A  69      15.950   2.983  -6.693  1.00  1.34           C  
ATOM    998  OG  SER A  69      15.802   1.693  -7.236  1.00  1.34           O  
ATOM    999  H   SER A  69      16.614   1.307  -4.247  1.00  1.34           H  
ATOM   1000  HA  SER A  69      15.889   4.071  -4.873  1.00  1.34           H  
ATOM   1001 1HB  SER A  69      15.204   3.637  -7.134  1.00  1.34           H  
ATOM   1002 2HB  SER A  69      16.925   3.382  -6.968  1.00  1.34           H  
ATOM   1003  HG  SER A  69      15.169   1.193  -6.676  1.00  1.34           H  
ATOM   1004  N   VAL A  70      13.352   3.137  -5.183  1.00  1.22           N  
ATOM   1005  CA  VAL A  70      12.030   2.701  -4.733  1.00  1.22           C  
ATOM   1006  C   VAL A  70      11.282   1.943  -5.805  1.00  1.22           C  
ATOM   1007  O   VAL A  70      11.057   2.466  -6.898  1.00  1.22           O  
ATOM   1008  CB  VAL A  70      11.173   3.892  -4.308  1.00  1.22           C  
ATOM   1009  CG1 VAL A  70       9.812   3.412  -3.903  1.00  1.22           C  
ATOM   1010  CG2 VAL A  70      11.843   4.595  -3.170  1.00  1.22           C  
ATOM   1011  H   VAL A  70      13.438   3.864  -5.876  1.00  1.22           H  
ATOM   1012  HA  VAL A  70      12.153   2.042  -3.870  1.00  1.22           H  
ATOM   1013  HB  VAL A  70      11.048   4.575  -5.147  1.00  1.22           H  
ATOM   1014 1HG1 VAL A  70       9.234   4.267  -3.612  1.00  1.22           H  
ATOM   1015 2HG1 VAL A  70       9.324   2.907  -4.738  1.00  1.22           H  
ATOM   1016 3HG1 VAL A  70       9.899   2.720  -3.068  1.00  1.22           H  
ATOM   1017 1HG2 VAL A  70      11.239   5.444  -2.850  1.00  1.22           H  
ATOM   1018 2HG2 VAL A  70      11.962   3.908  -2.351  1.00  1.22           H  
ATOM   1019 3HG2 VAL A  70      12.818   4.944  -3.490  1.00  1.22           H  
ATOM   1020  N   CYS A  71      10.897   0.715  -5.489  1.00  1.09           N  
ATOM   1021  CA  CYS A  71      10.195  -0.119  -6.441  1.00  1.09           C  
ATOM   1022  C   CYS A  71       8.680  -0.069  -6.282  1.00  1.09           C  
ATOM   1023  O   CYS A  71       8.160   0.296  -5.224  1.00  1.09           O  
ATOM   1024  CB  CYS A  71      10.693  -1.548  -6.317  1.00  1.09           C  
ATOM   1025  SG  CYS A  71      10.384  -2.336  -4.719  1.00  1.09           S  
ATOM   1026  H   CYS A  71      11.114   0.354  -4.572  1.00  1.09           H  
ATOM   1027  HA  CYS A  71      10.440   0.234  -7.440  1.00  1.09           H  
ATOM   1028 1HB  CYS A  71      10.217  -2.155  -7.078  1.00  1.09           H  
ATOM   1029 2HB  CYS A  71      11.767  -1.570  -6.513  1.00  1.09           H  
ATOM   1030  N   SER A  72       7.986  -0.474  -7.343  1.00  0.98           N  
ATOM   1031  CA  SER A  72       6.526  -0.563  -7.371  1.00  0.98           C  
ATOM   1032  C   SER A  72       6.004  -1.925  -6.956  1.00  0.98           C  
ATOM   1033  O   SER A  72       6.756  -2.901  -6.932  1.00  0.98           O  
ATOM   1034  CB  SER A  72       6.018  -0.262  -8.772  1.00  0.98           C  
ATOM   1035  OG  SER A  72       6.388  -1.281  -9.701  1.00  0.98           O  
ATOM   1036  H   SER A  72       8.519  -0.729  -8.178  1.00  0.98           H  
ATOM   1037  HA  SER A  72       6.127   0.181  -6.679  1.00  0.98           H  
ATOM   1038 1HB  SER A  72       4.936  -0.153  -8.759  1.00  0.98           H  
ATOM   1039 2HB  SER A  72       6.436   0.689  -9.098  1.00  0.98           H  
ATOM   1040  HG  SER A  72       6.304  -0.875 -10.576  1.00  0.98           H  
ATOM   1041  N   LEU A  73       4.687  -2.015  -6.737  1.00  0.89           N  
ATOM   1042  CA  LEU A  73       4.079  -3.309  -6.449  1.00  0.89           C  
ATOM   1043  C   LEU A  73       4.282  -4.263  -7.607  1.00  0.89           C  
ATOM   1044  O   LEU A  73       4.554  -5.437  -7.398  1.00  0.89           O  
ATOM   1045  CB  LEU A  73       2.582  -3.159  -6.198  1.00  0.89           C  
ATOM   1046  CG  LEU A  73       2.198  -2.515  -4.912  1.00  0.89           C  
ATOM   1047  CD1 LEU A  73       0.713  -2.247  -4.900  1.00  0.89           C  
ATOM   1048  CD2 LEU A  73       2.559  -3.467  -3.828  1.00  0.89           C  
ATOM   1049  H   LEU A  73       4.117  -1.182  -6.755  1.00  0.89           H  
ATOM   1050  HA  LEU A  73       4.551  -3.727  -5.564  1.00  0.89           H  
ATOM   1051 1HB  LEU A  73       2.149  -2.573  -7.005  1.00  0.89           H  
ATOM   1052 2HB  LEU A  73       2.128  -4.156  -6.221  1.00  0.89           H  
ATOM   1053  HG  LEU A  73       2.724  -1.572  -4.782  1.00  0.89           H  
ATOM   1054 1HD1 LEU A  73       0.427  -1.799  -3.956  1.00  0.89           H  
ATOM   1055 2HD1 LEU A  73       0.462  -1.566  -5.713  1.00  0.89           H  
ATOM   1056 3HD1 LEU A  73       0.175  -3.187  -5.032  1.00  0.89           H  
ATOM   1057 1HD2 LEU A  73       2.288  -3.082  -2.872  1.00  0.89           H  
ATOM   1058 2HD2 LEU A  73       2.016  -4.382  -4.004  1.00  0.89           H  
ATOM   1059 3HD2 LEU A  73       3.625  -3.655  -3.852  1.00  0.89           H  
ATOM   1060  N   TYR A  74       4.186  -3.758  -8.833  1.00  0.83           N  
ATOM   1061  CA  TYR A  74       4.380  -4.604 -10.003  1.00  0.83           C  
ATOM   1062  C   TYR A  74       5.751  -5.256  -9.916  1.00  0.83           C  
ATOM   1063  O   TYR A  74       5.898  -6.474 -10.075  1.00  0.83           O  
ATOM   1064  CB  TYR A  74       4.231  -3.785 -11.286  1.00  0.83           C  
ATOM   1065  CG  TYR A  74       4.491  -4.558 -12.554  1.00  0.83           C  
ATOM   1066  CD1 TYR A  74       3.512  -5.395 -13.065  1.00  0.83           C  
ATOM   1067  CD2 TYR A  74       5.701  -4.416 -13.216  1.00  0.83           C  
ATOM   1068  CE1 TYR A  74       3.740  -6.093 -14.234  1.00  0.83           C  
ATOM   1069  CE2 TYR A  74       5.931  -5.111 -14.388  1.00  0.83           C  
ATOM   1070  CZ  TYR A  74       4.955  -5.949 -14.897  1.00  0.83           C  
ATOM   1071  OH  TYR A  74       5.180  -6.641 -16.067  1.00  0.83           O  
ATOM   1072  H   TYR A  74       3.975  -2.779  -8.950  1.00  0.83           H  
ATOM   1073  HA  TYR A  74       3.629  -5.396  -9.995  1.00  0.83           H  
ATOM   1074 1HB  TYR A  74       3.222  -3.376 -11.337  1.00  0.83           H  
ATOM   1075 2HB  TYR A  74       4.920  -2.944 -11.257  1.00  0.83           H  
ATOM   1076  HD1 TYR A  74       2.560  -5.503 -12.543  1.00  0.83           H  
ATOM   1077  HD2 TYR A  74       6.469  -3.755 -12.813  1.00  0.83           H  
ATOM   1078  HE1 TYR A  74       2.970  -6.752 -14.636  1.00  0.83           H  
ATOM   1079  HE2 TYR A  74       6.880  -5.000 -14.910  1.00  0.83           H  
ATOM   1080  HH  TYR A  74       4.416  -7.189 -16.265  1.00  0.83           H  
ATOM   1081  N   GLN A  75       6.766  -4.437  -9.657  1.00  0.81           N  
ATOM   1082  CA  GLN A  75       8.114  -4.966  -9.577  1.00  0.81           C  
ATOM   1083  C   GLN A  75       8.260  -5.980  -8.444  1.00  0.81           C  
ATOM   1084  O   GLN A  75       8.925  -6.995  -8.618  1.00  0.81           O  
ATOM   1085  CB  GLN A  75       9.094  -3.817  -9.422  1.00  0.81           C  
ATOM   1086  CG  GLN A  75       9.239  -2.986 -10.685  1.00  0.81           C  
ATOM   1087  CD  GLN A  75      10.061  -1.737 -10.485  1.00  0.81           C  
ATOM   1088  OE1 GLN A  75       9.810  -0.940  -9.566  1.00  0.81           O  
ATOM   1089  NE2 GLN A  75      11.062  -1.547 -11.346  1.00  0.81           N  
ATOM   1090  H   GLN A  75       6.598  -3.436  -9.524  1.00  0.81           H  
ATOM   1091  HA  GLN A  75       8.333  -5.478 -10.510  1.00  0.81           H  
ATOM   1092 1HB  GLN A  75       8.743  -3.164  -8.627  1.00  0.81           H  
ATOM   1093 2HB  GLN A  75      10.073  -4.200  -9.130  1.00  0.81           H  
ATOM   1094 1HG  GLN A  75       9.722  -3.594 -11.449  1.00  0.81           H  
ATOM   1095 2HG  GLN A  75       8.245  -2.692 -11.019  1.00  0.81           H  
ATOM   1096 1HE2 GLN A  75      11.645  -0.736 -11.270  1.00  0.81           H  
ATOM   1097 2HE2 GLN A  75      11.232  -2.215 -12.073  1.00  0.81           H  
ATOM   1098  N   LEU A  76       7.615  -5.752  -7.300  1.00  0.80           N  
ATOM   1099  CA  LEU A  76       7.684  -6.738  -6.223  1.00  0.80           C  
ATOM   1100  C   LEU A  76       6.989  -8.049  -6.629  1.00  0.80           C  
ATOM   1101  O   LEU A  76       7.486  -9.142  -6.351  1.00  0.80           O  
ATOM   1102  CB  LEU A  76       7.009  -6.208  -4.957  1.00  0.80           C  
ATOM   1103  CG  LEU A  76       7.676  -5.077  -4.214  1.00  0.80           C  
ATOM   1104  CD1 LEU A  76       6.756  -4.615  -3.151  1.00  0.80           C  
ATOM   1105  CD2 LEU A  76       8.960  -5.561  -3.603  1.00  0.80           C  
ATOM   1106  H   LEU A  76       7.093  -4.882  -7.178  1.00  0.80           H  
ATOM   1107  HA  LEU A  76       8.731  -6.946  -6.010  1.00  0.80           H  
ATOM   1108 1HB  LEU A  76       6.003  -5.880  -5.220  1.00  0.80           H  
ATOM   1109 2HB  LEU A  76       6.921  -7.025  -4.257  1.00  0.80           H  
ATOM   1110  HG  LEU A  76       7.876  -4.241  -4.893  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  76       7.234  -3.811  -2.610  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  76       5.838  -4.264  -3.597  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  76       6.540  -5.443  -2.482  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  76       9.430  -4.749  -3.052  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  76       8.761  -6.390  -2.923  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  76       9.616  -5.887  -4.402  1.00  0.80           H  
ATOM   1117  N   GLU A  77       5.853  -7.942  -7.332  1.00  0.81           N  
ATOM   1118  CA  GLU A  77       5.086  -9.112  -7.767  1.00  0.81           C  
ATOM   1119  C   GLU A  77       5.887  -9.981  -8.727  1.00  0.81           C  
ATOM   1120  O   GLU A  77       5.750 -11.205  -8.738  1.00  0.81           O  
ATOM   1121  CB  GLU A  77       3.745  -8.717  -8.395  1.00  0.81           C  
ATOM   1122  CG  GLU A  77       2.701  -8.175  -7.386  1.00  0.81           C  
ATOM   1123  CD  GLU A  77       1.407  -7.704  -8.040  1.00  0.81           C  
ATOM   1124  OE1 GLU A  77       1.292  -7.811  -9.238  1.00  0.81           O  
ATOM   1125  OE2 GLU A  77       0.543  -7.228  -7.336  1.00  0.81           O  
ATOM   1126  H   GLU A  77       5.489  -7.014  -7.543  1.00  0.81           H  
ATOM   1127  HA  GLU A  77       4.862  -9.697  -6.884  1.00  0.81           H  
ATOM   1128 1HB  GLU A  77       3.913  -7.944  -9.145  1.00  0.81           H  
ATOM   1129 2HB  GLU A  77       3.314  -9.578  -8.902  1.00  0.81           H  
ATOM   1130 1HG  GLU A  77       2.460  -8.982  -6.691  1.00  0.81           H  
ATOM   1131 2HG  GLU A  77       3.135  -7.366  -6.808  1.00  0.81           H  
ATOM   1132  N   ASN A  78       6.774  -9.359  -9.496  1.00  0.84           N  
ATOM   1133  CA  ASN A  78       7.620 -10.075 -10.444  1.00  0.84           C  
ATOM   1134  C   ASN A  78       8.551 -11.084  -9.757  1.00  0.84           C  
ATOM   1135  O   ASN A  78       9.105 -11.960 -10.423  1.00  0.84           O  
ATOM   1136  CB  ASN A  78       8.436  -9.118 -11.289  1.00  0.84           C  
ATOM   1137  CG  ASN A  78       7.625  -8.386 -12.342  1.00  0.84           C  
ATOM   1138  OD1 ASN A  78       6.507  -8.782 -12.704  1.00  0.84           O  
ATOM   1139  ND2 ASN A  78       8.196  -7.324 -12.850  1.00  0.84           N  
ATOM   1140  H   ASN A  78       6.814  -8.337  -9.461  1.00  0.84           H  
ATOM   1141  HA  ASN A  78       6.971 -10.644 -11.109  1.00  0.84           H  
ATOM   1142 1HB  ASN A  78       8.908  -8.384 -10.646  1.00  0.84           H  
ATOM   1143 2HB  ASN A  78       9.235  -9.668 -11.782  1.00  0.84           H  
ATOM   1144 1HD2 ASN A  78       7.731  -6.790 -13.554  1.00  0.84           H  
ATOM   1145 2HD2 ASN A  78       9.101  -7.049 -12.532  1.00  0.84           H  
ATOM   1146  N   TYR A  79       8.751 -10.962  -8.437  1.00  0.88           N  
ATOM   1147  CA  TYR A  79       9.617 -11.887  -7.722  1.00  0.88           C  
ATOM   1148  C   TYR A  79       8.828 -12.980  -6.992  1.00  0.88           C  
ATOM   1149  O   TYR A  79       9.420 -13.805  -6.277  1.00  0.88           O  
ATOM   1150  CB  TYR A  79      10.509 -11.100  -6.771  1.00  0.88           C  
ATOM   1151  CG  TYR A  79      11.463 -10.203  -7.547  1.00  0.88           C  
ATOM   1152  CD1 TYR A  79      11.179  -8.860  -7.708  1.00  0.88           C  
ATOM   1153  CD2 TYR A  79      12.610 -10.733  -8.108  1.00  0.88           C  
ATOM   1154  CE1 TYR A  79      12.034  -8.041  -8.435  1.00  0.88           C  
ATOM   1155  CE2 TYR A  79      13.466  -9.923  -8.833  1.00  0.88           C  
ATOM   1156  CZ  TYR A  79      13.182  -8.584  -9.001  1.00  0.88           C  
ATOM   1157  OH  TYR A  79      14.042  -7.797  -9.735  1.00  0.88           O  
ATOM   1158  H   TYR A  79       8.276 -10.232  -7.902  1.00  0.88           H  
ATOM   1159  HA  TYR A  79      10.259 -12.383  -8.449  1.00  0.88           H  
ATOM   1160 1HB  TYR A  79       9.895 -10.475  -6.120  1.00  0.88           H  
ATOM   1161 2HB  TYR A  79      11.090 -11.779  -6.144  1.00  0.88           H  
ATOM   1162  HD1 TYR A  79      10.277  -8.451  -7.261  1.00  0.88           H  
ATOM   1163  HD2 TYR A  79      12.837 -11.792  -7.984  1.00  0.88           H  
ATOM   1164  HE1 TYR A  79      11.803  -6.980  -8.560  1.00  0.88           H  
ATOM   1165  HE2 TYR A  79      14.365 -10.346  -9.276  1.00  0.88           H  
ATOM   1166  HH  TYR A  79      13.807  -6.852  -9.633  1.00  0.88           H  
ATOM   1167  N   CYS A  80       7.505 -13.022  -7.207  1.00  0.94           N  
ATOM   1168  CA  CYS A  80       6.664 -14.048  -6.596  1.00  0.94           C  
ATOM   1169  C   CYS A  80       6.824 -15.333  -7.380  1.00  0.94           C  
ATOM   1170  O   CYS A  80       7.066 -15.297  -8.589  1.00  0.94           O  
ATOM   1171  CB  CYS A  80       5.175 -13.677  -6.602  1.00  0.94           C  
ATOM   1172  SG  CYS A  80       4.696 -12.205  -5.633  1.00  0.94           S  
ATOM   1173  H   CYS A  80       7.058 -12.327  -7.808  1.00  0.94           H  
ATOM   1174  HA  CYS A  80       6.985 -14.221  -5.581  1.00  0.94           H  
ATOM   1175 1HB  CYS A  80       4.861 -13.507  -7.632  1.00  0.94           H  
ATOM   1176 2HB  CYS A  80       4.599 -14.525  -6.224  1.00  0.94           H  
ATOM   1177  N   ASN A  81       6.684 -16.471  -6.711  1.00  1.00           N  
ATOM   1178  CA  ASN A  81       6.767 -17.743  -7.425  1.00  1.00           C  
ATOM   1179  C   ASN A  81       6.278 -18.904  -6.582  1.00  1.00           C  
ATOM   1180  O   ASN A  81       5.308 -19.562  -6.962  1.00  1.00           O  
ATOM   1181  OXT ASN A  81       7.090 -19.413  -5.814  1.00  1.00           O  
ATOM   1182  CB  ASN A  81       8.185 -18.022  -7.899  1.00  1.00           C  
ATOM   1183  CG  ASN A  81       8.247 -19.190  -8.861  1.00  1.00           C  
ATOM   1184  OD1 ASN A  81       8.153 -20.363  -8.479  1.00  1.00           O  
ATOM   1185  ND2 ASN A  81       8.400 -18.874 -10.124  1.00  1.00           N  
ATOM   1186  H   ASN A  81       6.485 -16.441  -5.708  1.00  1.00           H  
ATOM   1187  HA  ASN A  81       6.116 -17.687  -8.298  1.00  1.00           H  
ATOM   1188 1HB  ASN A  81       8.619 -17.154  -8.386  1.00  1.00           H  
ATOM   1189 2HB  ASN A  81       8.813 -18.246  -7.033  1.00  1.00           H  
ATOM   1190 1HD2 ASN A  81       8.445 -19.592 -10.817  1.00  1.00           H  
ATOM   1191 2HD2 ASN A  81       8.467 -17.912 -10.395  1.00  1.00           H  
ENDMDL

REMARK ID 52420 DOMAINID 51178 MODEL 3 2021-01-16_00000090_1_11
MODEL     3
ATOM      1  N   PHE A   1      -0.043   1.013  -0.863  1.00  1.50           N  
ATOM      2  CA  PHE A   1       1.369   0.690  -0.713  1.00  1.50           C  
ATOM      3  C   PHE A   1       2.170   1.889  -0.268  1.00  1.50           C  
ATOM      4  O   PHE A   1       2.095   2.965  -0.863  1.00  1.50           O  
ATOM      5  CB  PHE A   1       1.948   0.147  -2.013  1.00  1.50           C  
ATOM      6  CG  PHE A   1       3.427  -0.198  -1.939  1.00  1.50           C  
ATOM      7  CD1 PHE A   1       3.859  -1.318  -1.240  1.00  1.50           C  
ATOM      8  CD2 PHE A   1       4.376   0.578  -2.594  1.00  1.50           C  
ATOM      9  CE1 PHE A   1       5.190  -1.647  -1.193  1.00  1.50           C  
ATOM     10  CE2 PHE A   1       5.717   0.245  -2.549  1.00  1.50           C  
ATOM     11  CZ  PHE A   1       6.125  -0.866  -1.851  1.00  1.50           C  
ATOM     12 1H   PHE A   1      -0.606   0.255  -0.505  1.00  1.50           H  
ATOM     13 2H   PHE A   1      -0.245   1.857  -0.345  1.00  1.50           H  
ATOM     14 3H   PHE A   1      -0.254   1.160  -1.839  1.00  1.50           H  
ATOM     15  HA  PHE A   1       1.465  -0.082   0.052  1.00  1.50           H  
ATOM     16 1HB  PHE A   1       1.401  -0.745  -2.293  1.00  1.50           H  
ATOM     17 2HB  PHE A   1       1.810   0.878  -2.808  1.00  1.50           H  
ATOM     18  HD1 PHE A   1       3.127  -1.938  -0.728  1.00  1.50           H  
ATOM     19  HD2 PHE A   1       4.057   1.458  -3.151  1.00  1.50           H  
ATOM     20  HE1 PHE A   1       5.502  -2.524  -0.639  1.00  1.50           H  
ATOM     21  HE2 PHE A   1       6.456   0.864  -3.067  1.00  1.50           H  
ATOM     22  HZ  PHE A   1       7.187  -1.122  -1.820  1.00  1.50           H  
ATOM     23  N   VAL A   2       2.929   1.704   0.796  1.00  1.35           N  
ATOM     24  CA  VAL A   2       3.764   2.773   1.305  1.00  1.35           C  
ATOM     25  C   VAL A   2       5.124   2.772   0.622  1.00  1.35           C  
ATOM     26  O   VAL A   2       5.855   1.780   0.649  1.00  1.35           O  
ATOM     27  CB  VAL A   2       3.952   2.626   2.820  1.00  1.35           C  
ATOM     28  CG1 VAL A   2       4.876   3.705   3.325  1.00  1.35           C  
ATOM     29  CG2 VAL A   2       2.612   2.701   3.511  1.00  1.35           C  
ATOM     30  H   VAL A   2       2.950   0.804   1.254  1.00  1.35           H  
ATOM     31  HA  VAL A   2       3.273   3.726   1.104  1.00  1.35           H  
ATOM     32  HB  VAL A   2       4.415   1.671   3.026  1.00  1.35           H  
ATOM     33 1HG1 VAL A   2       5.026   3.587   4.399  1.00  1.35           H  
ATOM     34 2HG1 VAL A   2       5.820   3.625   2.818  1.00  1.35           H  
ATOM     35 3HG1 VAL A   2       4.440   4.682   3.124  1.00  1.35           H  
ATOM     36 1HG2 VAL A   2       2.752   2.588   4.587  1.00  1.35           H  
ATOM     37 2HG2 VAL A   2       2.151   3.668   3.304  1.00  1.35           H  
ATOM     38 3HG2 VAL A   2       1.967   1.905   3.145  1.00  1.35           H  
ATOM     39  N   ASN A   3       5.500   3.915   0.073  1.00  1.22           N  
ATOM     40  CA  ASN A   3       6.767   4.050  -0.635  1.00  1.22           C  
ATOM     41  C   ASN A   3       7.921   4.262   0.344  1.00  1.22           C  
ATOM     42  O   ASN A   3       8.442   5.368   0.495  1.00  1.22           O  
ATOM     43  CB  ASN A   3       6.670   5.180  -1.640  1.00  1.22           C  
ATOM     44  CG  ASN A   3       5.724   4.852  -2.767  1.00  1.22           C  
ATOM     45  OD1 ASN A   3       5.721   3.733  -3.289  1.00  1.22           O  
ATOM     46  ND2 ASN A   3       4.917   5.807  -3.146  1.00  1.22           N  
ATOM     47  H   ASN A   3       4.867   4.701   0.108  1.00  1.22           H  
ATOM     48  HA  ASN A   3       6.967   3.119  -1.171  1.00  1.22           H  
ATOM     49 1HB  ASN A   3       6.317   6.080  -1.137  1.00  1.22           H  
ATOM     50 2HB  ASN A   3       7.649   5.402  -2.053  1.00  1.22           H  
ATOM     51 1HD2 ASN A   3       4.262   5.644  -3.885  1.00  1.22           H  
ATOM     52 2HD2 ASN A   3       4.949   6.698  -2.695  1.00  1.22           H  
ATOM     53  N   GLN A   4       8.298   3.176   1.009  1.00  1.14           N  
ATOM     54  CA  GLN A   4       9.303   3.188   2.070  1.00  1.14           C  
ATOM     55  C   GLN A   4      10.423   2.182   1.846  1.00  1.14           C  
ATOM     56  O   GLN A   4      10.322   1.260   1.032  1.00  1.14           O  
ATOM     57  CB  GLN A   4       8.654   2.896   3.424  1.00  1.14           C  
ATOM     58  CG  GLN A   4       8.029   1.507   3.503  1.00  1.14           C  
ATOM     59  CD  GLN A   4       7.329   1.237   4.815  1.00  1.14           C  
ATOM     60  OE1 GLN A   4       7.764   1.690   5.878  1.00  1.14           O  
ATOM     61  NE2 GLN A   4       6.232   0.489   4.757  1.00  1.14           N  
ATOM     62  H   GLN A   4       7.785   2.319   0.797  1.00  1.14           H  
ATOM     63  HA  GLN A   4       9.753   4.181   2.104  1.00  1.14           H  
ATOM     64 1HB  GLN A   4       9.412   2.952   4.203  1.00  1.14           H  
ATOM     65 2HB  GLN A   4       7.911   3.645   3.651  1.00  1.14           H  
ATOM     66 1HG  GLN A   4       7.305   1.394   2.700  1.00  1.14           H  
ATOM     67 2HG  GLN A   4       8.824   0.773   3.388  1.00  1.14           H  
ATOM     68 1HE2 GLN A   4       5.727   0.279   5.593  1.00  1.14           H  
ATOM     69 2HE2 GLN A   4       5.906   0.143   3.875  1.00  1.14           H  
ATOM     70  N   HIS A   5      11.501   2.353   2.601  1.00  1.10           N  
ATOM     71  CA  HIS A   5      12.667   1.477   2.502  1.00  1.10           C  
ATOM     72  C   HIS A   5      12.404   0.154   3.195  1.00  1.10           C  
ATOM     73  O   HIS A   5      12.806  -0.068   4.335  1.00  1.10           O  
ATOM     74  CB  HIS A   5      13.888   2.127   3.140  1.00  1.10           C  
ATOM     75  CG  HIS A   5      14.332   3.383   2.457  1.00  1.10           C  
ATOM     76  ND1 HIS A   5      13.634   4.576   2.559  1.00  1.10           N  
ATOM     77  CD2 HIS A   5      15.399   3.637   1.677  1.00  1.10           C  
ATOM     78  CE1 HIS A   5      14.264   5.508   1.864  1.00  1.10           C  
ATOM     79  NE2 HIS A   5      15.338   4.966   1.320  1.00  1.10           N  
ATOM     80  H   HIS A   5      11.524   3.121   3.256  1.00  1.10           H  
ATOM     81  HA  HIS A   5      12.892   1.268   1.454  1.00  1.10           H  
ATOM     82 1HB  HIS A   5      13.674   2.357   4.182  1.00  1.10           H  
ATOM     83 2HB  HIS A   5      14.716   1.415   3.126  1.00  1.10           H  
ATOM     84  HD2 HIS A   5      16.165   2.922   1.393  1.00  1.10           H  
ATOM     85  HE1 HIS A   5      13.951   6.546   1.759  1.00  1.10           H  
ATOM     86  HE2 HIS A   5      16.013   5.441   0.738  1.00  1.10           H  
ATOM     87  N   LEU A   6      11.636  -0.687   2.540  1.00  1.08           N  
ATOM     88  CA  LEU A   6      11.260  -1.959   3.120  1.00  1.08           C  
ATOM     89  C   LEU A   6      12.494  -2.815   3.397  1.00  1.08           C  
ATOM     90  O   LEU A   6      13.238  -3.147   2.476  1.00  1.08           O  
ATOM     91  CB  LEU A   6      10.410  -2.692   2.099  1.00  1.08           C  
ATOM     92  CG  LEU A   6       9.105  -2.101   1.751  1.00  1.08           C  
ATOM     93  CD1 LEU A   6       8.594  -2.826   0.546  1.00  1.08           C  
ATOM     94  CD2 LEU A   6       8.166  -2.252   2.920  1.00  1.08           C  
ATOM     95  H   LEU A   6      11.312  -0.402   1.616  1.00  1.08           H  
ATOM     96  HA  LEU A   6      10.713  -1.787   4.046  1.00  1.08           H  
ATOM     97 1HB  LEU A   6      10.974  -2.767   1.187  1.00  1.08           H  
ATOM     98 2HB  LEU A   6      10.230  -3.686   2.474  1.00  1.08           H  
ATOM     99  HG  LEU A   6       9.216  -1.043   1.504  1.00  1.08           H  
ATOM    100 1HD1 LEU A   6       7.636  -2.425   0.270  1.00  1.08           H  
ATOM    101 2HD1 LEU A   6       9.297  -2.699  -0.282  1.00  1.08           H  
ATOM    102 3HD1 LEU A   6       8.506  -3.871   0.779  1.00  1.08           H  
ATOM    103 1HD2 LEU A   6       7.194  -1.830   2.662  1.00  1.08           H  
ATOM    104 2HD2 LEU A   6       8.054  -3.306   3.157  1.00  1.08           H  
ATOM    105 3HD2 LEU A   6       8.572  -1.729   3.785  1.00  1.08           H  
ATOM    106  N   CYS A   7      12.656  -3.250   4.644  1.00  1.08           N  
ATOM    107  CA  CYS A   7      13.793  -4.088   5.009  1.00  1.08           C  
ATOM    108  C   CYS A   7      13.343  -5.281   5.839  1.00  1.08           C  
ATOM    109  O   CYS A   7      12.350  -5.199   6.569  1.00  1.08           O  
ATOM    110  CB  CYS A   7      14.819  -3.300   5.830  1.00  1.08           C  
ATOM    111  SG  CYS A   7      15.498  -1.814   5.021  1.00  1.08           S  
ATOM    112  H   CYS A   7      12.008  -2.953   5.356  1.00  1.08           H  
ATOM    113  HA  CYS A   7      14.269  -4.451   4.098  1.00  1.08           H  
ATOM    114 1HB  CYS A   7      14.367  -2.990   6.773  1.00  1.08           H  
ATOM    115 2HB  CYS A   7      15.649  -3.955   6.073  1.00  1.08           H  
ATOM    116  N   GLY A   8      14.098  -6.367   5.763  1.00  1.08           N  
ATOM    117  CA  GLY A   8      13.884  -7.515   6.633  1.00  1.08           C  
ATOM    118  C   GLY A   8      12.475  -8.069   6.540  1.00  1.08           C  
ATOM    119  O   GLY A   8      11.929  -8.263   5.449  1.00  1.08           O  
ATOM    120  H   GLY A   8      14.869  -6.380   5.110  1.00  1.08           H  
ATOM    121 1HA  GLY A   8      14.598  -8.299   6.373  1.00  1.08           H  
ATOM    122 2HA  GLY A   8      14.096  -7.229   7.664  1.00  1.08           H  
ATOM    123  N   SER A   9      11.855  -8.235   7.705  1.00  1.05           N  
ATOM    124  CA  SER A   9      10.505  -8.769   7.797  1.00  1.05           C  
ATOM    125  C   SER A   9       9.452  -7.897   7.109  1.00  1.05           C  
ATOM    126  O   SER A   9       8.374  -8.395   6.785  1.00  1.05           O  
ATOM    127  CB  SER A   9      10.142  -8.973   9.258  1.00  1.05           C  
ATOM    128  OG  SER A   9      10.058  -7.756   9.939  1.00  1.05           O  
ATOM    129  H   SER A   9      12.352  -8.016   8.555  1.00  1.05           H  
ATOM    130  HA  SER A   9      10.501  -9.744   7.313  1.00  1.05           H  
ATOM    131 1HB  SER A   9       9.187  -9.494   9.323  1.00  1.05           H  
ATOM    132 2HB  SER A   9      10.891  -9.606   9.732  1.00  1.05           H  
ATOM    133  HG  SER A   9       9.343  -7.271   9.516  1.00  1.05           H  
ATOM    134  N   HIS A  10       9.743  -6.607   6.879  1.00  1.00           N  
ATOM    135  CA  HIS A  10       8.775  -5.732   6.217  1.00  1.00           C  
ATOM    136  C   HIS A  10       8.827  -5.945   4.714  1.00  1.00           C  
ATOM    137  O   HIS A  10       7.870  -5.667   3.990  1.00  1.00           O  
ATOM    138  CB  HIS A  10       9.015  -4.255   6.543  1.00  1.00           C  
ATOM    139  CG  HIS A  10       8.692  -3.881   7.957  1.00  1.00           C  
ATOM    140  ND1 HIS A  10       7.406  -3.949   8.471  1.00  1.00           N  
ATOM    141  CD2 HIS A  10       9.476  -3.429   8.965  1.00  1.00           C  
ATOM    142  CE1 HIS A  10       7.418  -3.555   9.731  1.00  1.00           C  
ATOM    143  NE2 HIS A  10       8.659  -3.232  10.057  1.00  1.00           N  
ATOM    144  H   HIS A  10      10.662  -6.232   7.125  1.00  1.00           H  
ATOM    145  HA  HIS A  10       7.768  -5.981   6.552  1.00  1.00           H  
ATOM    146 1HB  HIS A  10      10.060  -4.010   6.350  1.00  1.00           H  
ATOM    147 2HB  HIS A  10       8.410  -3.637   5.882  1.00  1.00           H  
ATOM    148  HD1 HIS A  10       6.574  -4.253   7.983  1.00  1.00           H  
ATOM    149  HD2 HIS A  10      10.544  -3.216   9.032  1.00  1.00           H  
ATOM    150  HE1 HIS A  10       6.495  -3.537  10.313  1.00  1.00           H  
ATOM    151  N   LEU A  11       9.968  -6.419   4.229  1.00  0.93           N  
ATOM    152  CA  LEU A  11      10.110  -6.688   2.820  1.00  0.93           C  
ATOM    153  C   LEU A  11       9.325  -7.949   2.562  1.00  0.93           C  
ATOM    154  O   LEU A  11       8.564  -8.045   1.601  1.00  0.93           O  
ATOM    155  CB  LEU A  11      11.579  -6.775   2.446  1.00  0.93           C  
ATOM    156  CG  LEU A  11      11.879  -6.986   1.015  1.00  0.93           C  
ATOM    157  CD1 LEU A  11      11.218  -5.909   0.212  1.00  0.93           C  
ATOM    158  CD2 LEU A  11      13.394  -6.888   0.857  1.00  0.93           C  
ATOM    159  H   LEU A  11      10.734  -6.669   4.851  1.00  0.93           H  
ATOM    160  HA  LEU A  11       9.655  -5.884   2.248  1.00  0.93           H  
ATOM    161 1HB  LEU A  11      12.071  -5.855   2.758  1.00  0.93           H  
ATOM    162 2HB  LEU A  11      12.029  -7.603   2.995  1.00  0.93           H  
ATOM    163  HG  LEU A  11      11.514  -7.958   0.684  1.00  0.93           H  
ATOM    164 1HD1 LEU A  11      11.453  -6.041  -0.829  1.00  0.93           H  
ATOM    165 2HD1 LEU A  11      10.138  -5.959   0.348  1.00  0.93           H  
ATOM    166 3HD1 LEU A  11      11.581  -4.954   0.550  1.00  0.93           H  
ATOM    167 1HD2 LEU A  11      13.666  -7.020  -0.157  1.00  0.93           H  
ATOM    168 2HD2 LEU A  11      13.730  -5.903   1.191  1.00  0.93           H  
ATOM    169 3HD2 LEU A  11      13.879  -7.644   1.457  1.00  0.93           H  
ATOM    170  N   VAL A  12       9.470  -8.899   3.480  1.00  0.87           N  
ATOM    171  CA  VAL A  12       8.753 -10.154   3.378  1.00  0.87           C  
ATOM    172  C   VAL A  12       7.243  -9.886   3.451  1.00  0.87           C  
ATOM    173  O   VAL A  12       6.480 -10.418   2.643  1.00  0.87           O  
ATOM    174  CB  VAL A  12       9.210 -11.089   4.497  1.00  0.87           C  
ATOM    175  CG1 VAL A  12       8.374 -12.310   4.535  1.00  0.87           C  
ATOM    176  CG2 VAL A  12      10.651 -11.434   4.270  1.00  0.87           C  
ATOM    177  H   VAL A  12      10.128  -8.742   4.246  1.00  0.87           H  
ATOM    178  HA  VAL A  12       8.988 -10.616   2.420  1.00  0.87           H  
ATOM    179  HB  VAL A  12       9.094 -10.585   5.451  1.00  0.87           H  
ATOM    180 1HG1 VAL A  12       8.705 -12.955   5.347  1.00  0.87           H  
ATOM    181 2HG1 VAL A  12       7.343 -12.020   4.699  1.00  0.87           H  
ATOM    182 3HG1 VAL A  12       8.467 -12.836   3.602  1.00  0.87           H  
ATOM    183 1HG2 VAL A  12      11.004 -12.088   5.064  1.00  0.87           H  
ATOM    184 2HG2 VAL A  12      10.746 -11.938   3.313  1.00  0.87           H  
ATOM    185 3HG2 VAL A  12      11.246 -10.518   4.263  1.00  0.87           H  
ATOM    186  N   GLU A  13       6.803  -9.039   4.396  1.00  0.82           N  
ATOM    187  CA  GLU A  13       5.384  -8.698   4.471  1.00  0.82           C  
ATOM    188  C   GLU A  13       4.910  -8.078   3.163  1.00  0.82           C  
ATOM    189  O   GLU A  13       3.857  -8.457   2.647  1.00  0.82           O  
ATOM    190  CB  GLU A  13       5.089  -7.721   5.616  1.00  0.82           C  
ATOM    191  CG  GLU A  13       3.593  -7.352   5.763  1.00  0.82           C  
ATOM    192  CD  GLU A  13       3.291  -6.369   6.902  1.00  0.82           C  
ATOM    193  OE1 GLU A  13       4.205  -5.933   7.565  1.00  0.82           O  
ATOM    194  OE2 GLU A  13       2.137  -6.066   7.098  1.00  0.82           O  
ATOM    195  H   GLU A  13       7.449  -8.648   5.080  1.00  0.82           H  
ATOM    196  HA  GLU A  13       4.817  -9.609   4.644  1.00  0.82           H  
ATOM    197 1HB  GLU A  13       5.436  -8.147   6.557  1.00  0.82           H  
ATOM    198 2HB  GLU A  13       5.646  -6.798   5.453  1.00  0.82           H  
ATOM    199 1HG  GLU A  13       3.255  -6.913   4.823  1.00  0.82           H  
ATOM    200 2HG  GLU A  13       3.025  -8.267   5.922  1.00  0.82           H  
ATOM    201  N   ALA A  14       5.683  -7.134   2.610  1.00  0.80           N  
ATOM    202  CA  ALA A  14       5.291  -6.497   1.362  1.00  0.80           C  
ATOM    203  C   ALA A  14       5.155  -7.521   0.247  1.00  0.80           C  
ATOM    204  O   ALA A  14       4.222  -7.454  -0.558  1.00  0.80           O  
ATOM    205  CB  ALA A  14       6.301  -5.452   0.979  1.00  0.80           C  
ATOM    206  H   ALA A  14       6.540  -6.828   3.074  1.00  0.80           H  
ATOM    207  HA  ALA A  14       4.325  -6.024   1.513  1.00  0.80           H  
ATOM    208 1HB  ALA A  14       5.991  -4.962   0.074  1.00  0.80           H  
ATOM    209 2HB  ALA A  14       6.377  -4.721   1.782  1.00  0.80           H  
ATOM    210 3HB  ALA A  14       7.269  -5.928   0.828  1.00  0.80           H  
ATOM    211  N   LEU A  15       6.060  -8.495   0.218  1.00  0.79           N  
ATOM    212  CA  LEU A  15       5.982  -9.538  -0.779  1.00  0.79           C  
ATOM    213  C   LEU A  15       4.723 -10.378  -0.571  1.00  0.79           C  
ATOM    214  O   LEU A  15       4.020 -10.688  -1.530  1.00  0.79           O  
ATOM    215  CB  LEU A  15       7.249 -10.355  -0.753  1.00  0.79           C  
ATOM    216  CG  LEU A  15       8.464  -9.629  -1.275  1.00  0.79           C  
ATOM    217  CD1 LEU A  15       9.691 -10.427  -0.958  1.00  0.79           C  
ATOM    218  CD2 LEU A  15       8.300  -9.449  -2.792  1.00  0.79           C  
ATOM    219  H   LEU A  15       6.830  -8.496   0.888  1.00  0.79           H  
ATOM    220  HA  LEU A  15       5.943  -9.072  -1.753  1.00  0.79           H  
ATOM    221 1HB  LEU A  15       7.448 -10.660   0.265  1.00  0.79           H  
ATOM    222 2HB  LEU A  15       7.098 -11.224  -1.369  1.00  0.79           H  
ATOM    223  HG  LEU A  15       8.549  -8.658  -0.796  1.00  0.79           H  
ATOM    224 1HD1 LEU A  15      10.540  -9.926  -1.312  1.00  0.79           H  
ATOM    225 2HD1 LEU A  15       9.769 -10.548   0.122  1.00  0.79           H  
ATOM    226 3HD1 LEU A  15       9.626 -11.388  -1.433  1.00  0.79           H  
ATOM    227 1HD2 LEU A  15       9.155  -8.924  -3.207  1.00  0.79           H  
ATOM    228 2HD2 LEU A  15       8.212 -10.428  -3.274  1.00  0.79           H  
ATOM    229 3HD2 LEU A  15       7.401  -8.877  -2.991  1.00  0.79           H  
ATOM    230  N   TYR A  16       4.363 -10.674   0.680  1.00  0.79           N  
ATOM    231  CA  TYR A  16       3.124 -11.415   0.899  1.00  0.79           C  
ATOM    232  C   TYR A  16       1.941 -10.619   0.370  1.00  0.79           C  
ATOM    233  O   TYR A  16       1.057 -11.160  -0.296  1.00  0.79           O  
ATOM    234  CB  TYR A  16       2.901 -11.739   2.386  1.00  0.79           C  
ATOM    235  CG  TYR A  16       3.617 -12.976   2.912  1.00  0.79           C  
ATOM    236  CD1 TYR A  16       4.591 -12.875   3.890  1.00  0.79           C  
ATOM    237  CD2 TYR A  16       3.264 -14.228   2.418  1.00  0.79           C  
ATOM    238  CE1 TYR A  16       5.216 -14.015   4.363  1.00  0.79           C  
ATOM    239  CE2 TYR A  16       3.894 -15.361   2.889  1.00  0.79           C  
ATOM    240  CZ  TYR A  16       4.868 -15.255   3.856  1.00  0.79           C  
ATOM    241  OH  TYR A  16       5.497 -16.384   4.326  1.00  0.79           O  
ATOM    242  H   TYR A  16       4.964 -10.410   1.463  1.00  0.79           H  
ATOM    243  HA  TYR A  16       3.169 -12.346   0.338  1.00  0.79           H  
ATOM    244 1HB  TYR A  16       3.224 -10.892   2.986  1.00  0.79           H  
ATOM    245 2HB  TYR A  16       1.836 -11.867   2.564  1.00  0.79           H  
ATOM    246  HD1 TYR A  16       4.865 -11.901   4.284  1.00  0.79           H  
ATOM    247  HD2 TYR A  16       2.491 -14.313   1.652  1.00  0.79           H  
ATOM    248  HE1 TYR A  16       5.983 -13.937   5.130  1.00  0.79           H  
ATOM    249  HE2 TYR A  16       3.619 -16.340   2.495  1.00  0.79           H  
ATOM    250  HH  TYR A  16       5.150 -17.156   3.871  1.00  0.79           H  
ATOM    251  N   LEU A  17       1.958  -9.313   0.582  1.00  0.80           N  
ATOM    252  CA  LEU A  17       0.872  -8.462   0.128  1.00  0.80           C  
ATOM    253  C   LEU A  17       0.729  -8.419  -1.401  1.00  0.80           C  
ATOM    254  O   LEU A  17      -0.390  -8.299  -1.905  1.00  0.80           O  
ATOM    255  CB  LEU A  17       1.059  -7.055   0.696  1.00  0.80           C  
ATOM    256  CG  LEU A  17       0.887  -6.962   2.233  1.00  0.80           C  
ATOM    257  CD1 LEU A  17       1.278  -5.575   2.722  1.00  0.80           C  
ATOM    258  CD2 LEU A  17      -0.548  -7.284   2.593  1.00  0.80           C  
ATOM    259  H   LEU A  17       2.723  -8.909   1.126  1.00  0.80           H  
ATOM    260  HA  LEU A  17      -0.055  -8.864   0.534  1.00  0.80           H  
ATOM    261 1HB  LEU A  17       2.056  -6.710   0.449  1.00  0.80           H  
ATOM    262 2HB  LEU A  17       0.339  -6.390   0.227  1.00  0.80           H  
ATOM    263  HG  LEU A  17       1.542  -7.682   2.713  1.00  0.80           H  
ATOM    264 1HD1 LEU A  17       1.164  -5.530   3.809  1.00  0.80           H  
ATOM    265 2HD1 LEU A  17       2.311  -5.377   2.463  1.00  0.80           H  
ATOM    266 3HD1 LEU A  17       0.637  -4.830   2.258  1.00  0.80           H  
ATOM    267 1HD2 LEU A  17      -0.667  -7.234   3.677  1.00  0.80           H  
ATOM    268 2HD2 LEU A  17      -1.217  -6.564   2.120  1.00  0.80           H  
ATOM    269 3HD2 LEU A  17      -0.791  -8.289   2.246  1.00  0.80           H  
ATOM    270  N   VAL A  18       1.842  -8.529  -2.146  1.00  0.81           N  
ATOM    271  CA  VAL A  18       1.736  -8.463  -3.607  1.00  0.81           C  
ATOM    272  C   VAL A  18       1.758  -9.843  -4.298  1.00  0.81           C  
ATOM    273  O   VAL A  18       1.368  -9.952  -5.466  1.00  0.81           O  
ATOM    274  CB  VAL A  18       2.878  -7.618  -4.206  1.00  0.81           C  
ATOM    275  CG1 VAL A  18       2.870  -6.233  -3.614  1.00  0.81           C  
ATOM    276  CG2 VAL A  18       4.183  -8.276  -3.997  1.00  0.81           C  
ATOM    277  H   VAL A  18       2.752  -8.595  -1.685  1.00  0.81           H  
ATOM    278  HA  VAL A  18       0.795  -7.975  -3.854  1.00  0.81           H  
ATOM    279  HB  VAL A  18       2.703  -7.507  -5.271  1.00  0.81           H  
ATOM    280 1HG1 VAL A  18       3.665  -5.649  -4.076  1.00  0.81           H  
ATOM    281 2HG1 VAL A  18       1.906  -5.769  -3.807  1.00  0.81           H  
ATOM    282 3HG1 VAL A  18       3.040  -6.291  -2.538  1.00  0.81           H  
ATOM    283 1HG2 VAL A  18       4.967  -7.682  -4.437  1.00  0.81           H  
ATOM    284 2HG2 VAL A  18       4.332  -8.368  -2.952  1.00  0.81           H  
ATOM    285 3HG2 VAL A  18       4.178  -9.246  -4.456  1.00  0.81           H  
ATOM    286  N   CYS A  19       2.138 -10.899  -3.574  1.00  0.82           N  
ATOM    287  CA  CYS A  19       2.189 -12.234  -4.164  1.00  0.82           C  
ATOM    288  C   CYS A  19       1.064 -13.120  -3.643  1.00  0.82           C  
ATOM    289  O   CYS A  19       0.557 -13.989  -4.365  1.00  0.82           O  
ATOM    290  CB  CYS A  19       3.523 -12.904  -3.839  1.00  0.82           C  
ATOM    291  SG  CYS A  19       4.998 -11.991  -4.408  1.00  0.82           S  
ATOM    292  H   CYS A  19       2.472 -10.763  -2.628  1.00  0.82           H  
ATOM    293  HA  CYS A  19       2.093 -12.144  -5.240  1.00  0.82           H  
ATOM    294 1HB  CYS A  19       3.603 -13.031  -2.760  1.00  0.82           H  
ATOM    295 2HB  CYS A  19       3.549 -13.898  -4.286  1.00  0.82           H  
ATOM    296  N   GLY A  20       0.669 -12.911  -2.392  1.00  0.84           N  
ATOM    297  CA  GLY A  20      -0.370 -13.693  -1.762  1.00  0.84           C  
ATOM    298  C   GLY A  20      -0.049 -15.170  -1.770  1.00  0.84           C  
ATOM    299  O   GLY A  20       1.066 -15.600  -1.447  1.00  0.84           O  
ATOM    300  H   GLY A  20       1.084 -12.180  -1.825  1.00  0.84           H  
ATOM    301 1HA  GLY A  20      -0.495 -13.351  -0.733  1.00  0.84           H  
ATOM    302 2HA  GLY A  20      -1.316 -13.516  -2.271  1.00  0.84           H  
ATOM    303  N   GLU A  21      -1.022 -15.932  -2.247  1.00  0.87           N  
ATOM    304  CA  GLU A  21      -0.972 -17.381  -2.340  1.00  0.87           C  
ATOM    305  C   GLU A  21       0.117 -17.888  -3.276  1.00  0.87           C  
ATOM    306  O   GLU A  21       0.506 -19.052  -3.198  1.00  0.87           O  
ATOM    307  CB  GLU A  21      -2.330 -17.913  -2.804  1.00  0.87           C  
ATOM    308  CG  GLU A  21      -3.458 -17.737  -1.784  1.00  0.87           C  
ATOM    309  CD  GLU A  21      -4.796 -18.259  -2.270  1.00  0.87           C  
ATOM    310  OE1 GLU A  21      -4.879 -18.676  -3.401  1.00  0.87           O  
ATOM    311  OE2 GLU A  21      -5.731 -18.238  -1.504  1.00  0.87           O  
ATOM    312  H   GLU A  21      -1.877 -15.473  -2.527  1.00  0.87           H  
ATOM    313  HA  GLU A  21      -0.767 -17.775  -1.345  1.00  0.87           H  
ATOM    314 1HB  GLU A  21      -2.622 -17.404  -3.722  1.00  0.87           H  
ATOM    315 2HB  GLU A  21      -2.244 -18.976  -3.032  1.00  0.87           H  
ATOM    316 1HG  GLU A  21      -3.188 -18.263  -0.869  1.00  0.87           H  
ATOM    317 2HG  GLU A  21      -3.552 -16.679  -1.545  1.00  0.87           H  
ATOM    318  N   ARG A  22       0.581 -17.047  -4.203  1.00  0.94           N  
ATOM    319  CA  ARG A  22       1.600 -17.491  -5.141  1.00  0.94           C  
ATOM    320  C   ARG A  22       2.924 -17.804  -4.447  1.00  0.94           C  
ATOM    321  O   ARG A  22       3.703 -18.617  -4.934  1.00  0.94           O  
ATOM    322  CB  ARG A  22       1.872 -16.426  -6.197  1.00  0.94           C  
ATOM    323  CG  ARG A  22       0.740 -16.159  -7.169  1.00  0.94           C  
ATOM    324  CD  ARG A  22       1.103 -15.122  -8.200  1.00  0.94           C  
ATOM    325  NE  ARG A  22       1.193 -13.751  -7.663  1.00  0.94           N  
ATOM    326  CZ  ARG A  22       1.647 -12.691  -8.385  1.00  0.94           C  
ATOM    327  NH1 ARG A  22       2.049 -12.884  -9.624  1.00  0.94           N  
ATOM    328  NH2 ARG A  22       1.697 -11.461  -7.886  1.00  0.94           N  
ATOM    329  H   ARG A  22       0.269 -16.075  -4.233  1.00  0.94           H  
ATOM    330  HA  ARG A  22       1.244 -18.395  -5.635  1.00  0.94           H  
ATOM    331 1HB  ARG A  22       2.122 -15.490  -5.705  1.00  0.94           H  
ATOM    332 2HB  ARG A  22       2.748 -16.722  -6.780  1.00  0.94           H  
ATOM    333 1HG  ARG A  22       0.475 -17.082  -7.680  1.00  0.94           H  
ATOM    334 2HG  ARG A  22      -0.122 -15.791  -6.607  1.00  0.94           H  
ATOM    335 1HD  ARG A  22       2.074 -15.378  -8.625  1.00  0.94           H  
ATOM    336 2HD  ARG A  22       0.354 -15.126  -8.990  1.00  0.94           H  
ATOM    337  HE  ARG A  22       0.883 -13.589  -6.704  1.00  0.94           H  
ATOM    338 1HH1 ARG A  22       2.021 -13.809 -10.028  1.00  0.94           H  
ATOM    339 2HH1 ARG A  22       2.392 -12.103 -10.168  1.00  0.94           H  
ATOM    340 1HH2 ARG A  22       1.408 -11.240  -6.922  1.00  0.94           H  
ATOM    341 2HH2 ARG A  22       2.042 -10.706  -8.457  1.00  0.94           H  
ATOM    342  N   GLY A  23       3.189 -17.155  -3.313  1.00  1.05           N  
ATOM    343  CA  GLY A  23       4.465 -17.332  -2.634  1.00  1.05           C  
ATOM    344  C   GLY A  23       5.547 -16.512  -3.334  1.00  1.05           C  
ATOM    345  O   GLY A  23       5.283 -15.859  -4.350  1.00  1.05           O  
ATOM    346  H   GLY A  23       2.484 -16.545  -2.894  1.00  1.05           H  
ATOM    347 1HA  GLY A  23       4.373 -17.015  -1.594  1.00  1.05           H  
ATOM    348 2HA  GLY A  23       4.739 -18.386  -2.634  1.00  1.05           H  
ATOM    349  N   PHE A  24       6.764 -16.532  -2.789  1.00  1.25           N  
ATOM    350  CA  PHE A  24       7.858 -15.750  -3.362  1.00  1.25           C  
ATOM    351  C   PHE A  24       9.264 -16.222  -3.046  1.00  1.25           C  
ATOM    352  O   PHE A  24       9.534 -16.887  -2.040  1.00  1.25           O  
ATOM    353  CB  PHE A  24       7.695 -14.286  -2.997  1.00  1.25           C  
ATOM    354  CG  PHE A  24       7.515 -14.014  -1.577  1.00  1.25           C  
ATOM    355  CD1 PHE A  24       8.558 -13.778  -0.751  1.00  1.25           C  
ATOM    356  CD2 PHE A  24       6.245 -13.953  -1.070  1.00  1.25           C  
ATOM    357  CE1 PHE A  24       8.340 -13.482   0.595  1.00  1.25           C  
ATOM    358  CE2 PHE A  24       6.031 -13.671   0.223  1.00  1.25           C  
ATOM    359  CZ  PHE A  24       7.067 -13.433   1.065  1.00  1.25           C  
ATOM    360  H   PHE A  24       6.929 -17.094  -1.967  1.00  1.25           H  
ATOM    361  HA  PHE A  24       7.763 -15.808  -4.436  1.00  1.25           H  
ATOM    362 1HB  PHE A  24       8.560 -13.721  -3.347  1.00  1.25           H  
ATOM    363 2HB  PHE A  24       6.845 -13.902  -3.503  1.00  1.25           H  
ATOM    364  HD1 PHE A  24       9.555 -13.815  -1.171  1.00  1.25           H  
ATOM    365  HD2 PHE A  24       5.398 -14.124  -1.729  1.00  1.25           H  
ATOM    366  HE1 PHE A  24       9.171 -13.281   1.266  1.00  1.25           H  
ATOM    367  HE2 PHE A  24       5.035 -13.626   0.579  1.00  1.25           H  
ATOM    368  HZ  PHE A  24       6.870 -13.196   2.099  1.00  1.25           H  
ATOM    369  N   PHE A  25      10.191 -15.820  -3.906  1.00  1.54           N  
ATOM    370  CA  PHE A  25      11.576 -16.238  -3.779  1.00  1.54           C  
ATOM    371  C   PHE A  25      12.393 -15.340  -2.876  1.00  1.54           C  
ATOM    372  O   PHE A  25      13.315 -14.653  -3.323  1.00  1.54           O  
ATOM    373  CB  PHE A  25      12.219 -16.289  -5.162  1.00  1.54           C  
ATOM    374  CG  PHE A  25      13.500 -17.063  -5.224  1.00  1.54           C  
ATOM    375  CD1 PHE A  25      13.502 -18.435  -5.025  1.00  1.54           C  
ATOM    376  CD2 PHE A  25      14.702 -16.431  -5.498  1.00  1.54           C  
ATOM    377  CE1 PHE A  25      14.680 -19.158  -5.093  1.00  1.54           C  
ATOM    378  CE2 PHE A  25      15.879 -17.150  -5.574  1.00  1.54           C  
ATOM    379  CZ  PHE A  25      15.869 -18.516  -5.368  1.00  1.54           C  
ATOM    380  H   PHE A  25       9.923 -15.208  -4.681  1.00  1.54           H  
ATOM    381  HA  PHE A  25      11.590 -17.242  -3.353  1.00  1.54           H  
ATOM    382 1HB  PHE A  25      11.526 -16.737  -5.860  1.00  1.54           H  
ATOM    383 2HB  PHE A  25      12.414 -15.272  -5.506  1.00  1.54           H  
ATOM    384  HD1 PHE A  25      12.560 -18.943  -4.811  1.00  1.54           H  
ATOM    385  HD2 PHE A  25      14.711 -15.352  -5.659  1.00  1.54           H  
ATOM    386  HE1 PHE A  25      14.667 -20.236  -4.933  1.00  1.54           H  
ATOM    387  HE2 PHE A  25      16.813 -16.637  -5.789  1.00  1.54           H  
ATOM    388  HZ  PHE A  25      16.795 -19.085  -5.424  1.00  1.54           H  
ATOM    389  N   TYR A  26      12.110 -15.372  -1.580  1.00  2.00           N  
ATOM    390  CA  TYR A  26      12.866 -14.488  -0.692  1.00  2.00           C  
ATOM    391  C   TYR A  26      14.182 -15.105  -0.282  1.00  2.00           C  
ATOM    392  O   TYR A  26      14.388 -15.468   0.878  1.00  2.00           O  
ATOM    393  CB  TYR A  26      12.098 -14.106   0.557  1.00  2.00           C  
ATOM    394  CG  TYR A  26      12.720 -12.935   1.254  1.00  2.00           C  
ATOM    395  CD1 TYR A  26      12.630 -11.690   0.667  1.00  2.00           C  
ATOM    396  CD2 TYR A  26      13.377 -13.087   2.463  1.00  2.00           C  
ATOM    397  CE1 TYR A  26      13.186 -10.600   1.269  1.00  2.00           C  
ATOM    398  CE2 TYR A  26      13.939 -11.983   3.078  1.00  2.00           C  
ATOM    399  CZ  TYR A  26      13.847 -10.744   2.484  1.00  2.00           C  
ATOM    400  OH  TYR A  26      14.408  -9.654   3.100  1.00  2.00           O  
ATOM    401  H   TYR A  26      11.350 -15.978  -1.266  1.00  2.00           H  
ATOM    402  HA  TYR A  26      13.095 -13.572  -1.235  1.00  2.00           H  
ATOM    403 1HB  TYR A  26      11.119 -13.846   0.304  1.00  2.00           H  
ATOM    404 2HB  TYR A  26      12.058 -14.946   1.246  1.00  2.00           H  
ATOM    405  HD1 TYR A  26      12.119 -11.581  -0.284  1.00  2.00           H  
ATOM    406  HD2 TYR A  26      13.447 -14.069   2.928  1.00  2.00           H  
ATOM    407  HE1 TYR A  26      13.109  -9.644   0.790  1.00  2.00           H  
ATOM    408  HE2 TYR A  26      14.456 -12.092   4.032  1.00  2.00           H  
ATOM    409  HH  TYR A  26      14.718  -9.912   3.971  1.00  2.00           H  
ATOM    410  N   THR A  27      15.070 -15.195  -1.246  1.00  2.66           N  
ATOM    411  CA  THR A  27      16.381 -15.755  -1.042  1.00  2.66           C  
ATOM    412  C   THR A  27      17.435 -14.694  -1.337  1.00  2.66           C  
ATOM    413  O   THR A  27      17.571 -14.288  -2.491  1.00  2.66           O  
ATOM    414  CB  THR A  27      16.609 -16.965  -1.948  1.00  2.66           C  
ATOM    415  OG1 THR A  27      15.633 -17.977  -1.660  1.00  2.66           O  
ATOM    416  CG2 THR A  27      17.991 -17.517  -1.746  1.00  2.66           C  
ATOM    417  H   THR A  27      14.777 -14.868  -2.167  1.00  2.66           H  
ATOM    418  HA  THR A  27      16.436 -16.103  -0.021  1.00  2.66           H  
ATOM    419  HB  THR A  27      16.499 -16.655  -2.968  1.00  2.66           H  
ATOM    420  HG1 THR A  27      15.732 -18.700  -2.285  1.00  2.66           H  
ATOM    421 1HG2 THR A  27      18.142 -18.370  -2.404  1.00  2.66           H  
ATOM    422 2HG2 THR A  27      18.727 -16.744  -1.976  1.00  2.66           H  
ATOM    423 3HG2 THR A  27      18.109 -17.829  -0.710  1.00  2.66           H  
ATOM    424  N   PRO A  28      18.168 -14.190  -0.338  1.00  3.58           N  
ATOM    425  CA  PRO A  28      19.180 -13.180  -0.513  1.00  3.58           C  
ATOM    426  C   PRO A  28      20.357 -13.826  -1.201  1.00  3.58           C  
ATOM    427  O   PRO A  28      20.563 -15.035  -1.075  1.00  3.58           O  
ATOM    428  CB  PRO A  28      19.493 -12.748   0.920  1.00  3.58           C  
ATOM    429  CG  PRO A  28      19.174 -13.966   1.764  1.00  3.58           C  
ATOM    430  CD  PRO A  28      18.004 -14.650   1.059  1.00  3.58           C  
ATOM    431  HA  PRO A  28      18.779 -12.348  -1.112  1.00  3.58           H  
ATOM    432 1HB  PRO A  28      20.555 -12.450   0.985  1.00  3.58           H  
ATOM    433 2HB  PRO A  28      18.897 -11.866   1.185  1.00  3.58           H  
ATOM    434 1HG  PRO A  28      20.062 -14.613   1.834  1.00  3.58           H  
ATOM    435 2HG  PRO A  28      18.925 -13.658   2.791  1.00  3.58           H  
ATOM    436 1HD  PRO A  28      18.169 -15.734   1.147  1.00  3.58           H  
ATOM    437 2HD  PRO A  28      17.029 -14.328   1.473  1.00  3.58           H  
ATOM    438  N   LYS A  29      21.152 -13.034  -1.883  1.00  4.72           N  
ATOM    439  CA  LYS A  29      22.371 -13.560  -2.469  1.00  4.72           C  
ATOM    440  C   LYS A  29      23.511 -13.322  -1.503  1.00  4.72           C  
ATOM    441  O   LYS A  29      23.374 -12.545  -0.552  1.00  4.72           O  
ATOM    442  CB  LYS A  29      22.649 -12.955  -3.822  1.00  4.72           C  
ATOM    443  CG  LYS A  29      21.536 -13.129  -4.833  1.00  4.72           C  
ATOM    444  CD  LYS A  29      21.338 -14.600  -5.165  1.00  4.72           C  
ATOM    445  CE  LYS A  29      20.320 -14.789  -6.276  1.00  4.72           C  
ATOM    446  NZ  LYS A  29      20.138 -16.226  -6.614  1.00  4.72           N  
ATOM    447  H   LYS A  29      20.923 -12.057  -1.986  1.00  4.72           H  
ATOM    448  HA  LYS A  29      22.271 -14.637  -2.601  1.00  4.72           H  
ATOM    449 1HB  LYS A  29      22.920 -11.937  -3.716  1.00  4.72           H  
ATOM    450 2HB  LYS A  29      23.494 -13.453  -4.246  1.00  4.72           H  
ATOM    451 1HG  LYS A  29      20.610 -12.712  -4.434  1.00  4.72           H  
ATOM    452 2HG  LYS A  29      21.793 -12.592  -5.745  1.00  4.72           H  
ATOM    453 1HD  LYS A  29      22.295 -15.031  -5.470  1.00  4.72           H  
ATOM    454 2HD  LYS A  29      20.990 -15.125  -4.272  1.00  4.72           H  
ATOM    455 1HE  LYS A  29      19.362 -14.377  -5.958  1.00  4.72           H  
ATOM    456 2HE  LYS A  29      20.658 -14.255  -7.164  1.00  4.72           H  
ATOM    457 1HZ  LYS A  29      19.458 -16.319  -7.355  1.00  4.72           H  
ATOM    458 2HZ  LYS A  29      21.023 -16.613  -6.918  1.00  4.72           H  
ATOM    459 3HZ  LYS A  29      19.817 -16.722  -5.794  1.00  4.72           H  
ATOM    460  N   ALA A  30      24.604 -14.039  -1.698  1.00  5.96           N  
ATOM    461  CA  ALA A  30      25.753 -13.946  -0.818  1.00  5.96           C  
ATOM    462  C   ALA A  30      26.535 -12.667  -1.000  1.00  5.96           C  
ATOM    463  O   ALA A  30      26.569 -12.102  -2.084  1.00  5.96           O  
ATOM    464  CB  ALA A  30      26.671 -15.108  -1.070  1.00  5.96           C  
ATOM    465  H   ALA A  30      24.679 -14.641  -2.519  1.00  5.96           H  
ATOM    466  HA  ALA A  30      25.394 -13.981   0.209  1.00  5.96           H  
ATOM    467 1HB  ALA A  30      27.491 -15.031  -0.395  1.00  5.96           H  
ATOM    468 2HB  ALA A  30      26.141 -16.046  -0.912  1.00  5.96           H  
ATOM    469 3HB  ALA A  30      27.034 -15.062  -2.100  1.00  5.96           H  
ATOM    470  N   ARG A  31      27.199 -12.222   0.052  1.00  7.15           N  
ATOM    471  CA  ARG A  31      28.105 -11.095  -0.106  1.00  7.15           C  
ATOM    472  C   ARG A  31      29.294 -11.209   0.840  1.00  7.15           C  
ATOM    473  O   ARG A  31      29.154 -11.666   1.983  1.00  7.15           O  
ATOM    474  CB  ARG A  31      27.392  -9.767   0.006  1.00  7.15           C  
ATOM    475  CG  ARG A  31      28.316  -8.572  -0.235  1.00  7.15           C  
ATOM    476  CD  ARG A  31      27.601  -7.273  -0.331  1.00  7.15           C  
ATOM    477  NE  ARG A  31      28.546  -6.166  -0.492  1.00  7.15           N  
ATOM    478  CZ  ARG A  31      28.202  -4.885  -0.704  1.00  7.15           C  
ATOM    479  NH1 ARG A  31      26.938  -4.568  -0.801  1.00  7.15           N  
ATOM    480  NH2 ARG A  31      29.139  -3.961  -0.824  1.00  7.15           N  
ATOM    481  H   ARG A  31      27.098 -12.684   0.940  1.00  7.15           H  
ATOM    482  HA  ARG A  31      28.497 -11.128  -1.115  1.00  7.15           H  
ATOM    483 1HB  ARG A  31      26.614  -9.720  -0.759  1.00  7.15           H  
ATOM    484 2HB  ARG A  31      26.907  -9.696   0.955  1.00  7.15           H  
ATOM    485 1HG  ARG A  31      29.042  -8.512   0.565  1.00  7.15           H  
ATOM    486 2HG  ARG A  31      28.840  -8.724  -1.177  1.00  7.15           H  
ATOM    487 1HD  ARG A  31      26.937  -7.287  -1.196  1.00  7.15           H  
ATOM    488 2HD  ARG A  31      27.017  -7.095   0.568  1.00  7.15           H  
ATOM    489  HE  ARG A  31      29.533  -6.378  -0.423  1.00  7.15           H  
ATOM    490 1HH1 ARG A  31      26.244  -5.297  -0.729  1.00  7.15           H  
ATOM    491 2HH1 ARG A  31      26.658  -3.612  -0.976  1.00  7.15           H  
ATOM    492 1HH2 ARG A  31      30.117  -4.221  -0.764  1.00  7.15           H  
ATOM    493 2HH2 ARG A  31      28.887  -2.996  -0.990  1.00  7.15           H  
ATOM    494  N   ARG A  32      30.463 -10.862   0.296  1.00  8.10           N  
ATOM    495  CA  ARG A  32      31.806 -10.923   0.893  1.00  8.10           C  
ATOM    496  C   ARG A  32      32.155  -9.921   1.979  1.00  8.10           C  
ATOM    497  O   ARG A  32      31.830  -8.737   1.881  1.00  8.10           O  
ATOM    498  CB  ARG A  32      32.820 -10.800  -0.244  1.00  8.10           C  
ATOM    499  CG  ARG A  32      34.265 -11.034   0.108  1.00  8.10           C  
ATOM    500  CD  ARG A  32      35.133 -11.004  -1.108  1.00  8.10           C  
ATOM    501  NE  ARG A  32      36.539 -11.210  -0.775  1.00  8.10           N  
ATOM    502  CZ  ARG A  32      37.553 -11.232  -1.666  1.00  8.10           C  
ATOM    503  NH1 ARG A  32      37.317 -11.058  -2.947  1.00  8.10           N  
ATOM    504  NH2 ARG A  32      38.791 -11.429  -1.246  1.00  8.10           N  
ATOM    505  H   ARG A  32      30.426 -10.530  -0.654  1.00  8.10           H  
ATOM    506  HA  ARG A  32      31.922 -11.901   1.352  1.00  8.10           H  
ATOM    507 1HB  ARG A  32      32.563 -11.496  -1.032  1.00  8.10           H  
ATOM    508 2HB  ARG A  32      32.755  -9.801  -0.666  1.00  8.10           H  
ATOM    509 1HG  ARG A  32      34.607 -10.260   0.779  1.00  8.10           H  
ATOM    510 2HG  ARG A  32      34.367 -12.007   0.588  1.00  8.10           H  
ATOM    511 1HD  ARG A  32      34.825 -11.792  -1.793  1.00  8.10           H  
ATOM    512 2HD  ARG A  32      35.034 -10.037  -1.597  1.00  8.10           H  
ATOM    513  HE  ARG A  32      36.770 -11.344   0.202  1.00  8.10           H  
ATOM    514 1HH1 ARG A  32      36.374 -10.903  -3.271  1.00  8.10           H  
ATOM    515 2HH1 ARG A  32      38.081 -11.075  -3.608  1.00  8.10           H  
ATOM    516 1HH2 ARG A  32      38.976 -11.563  -0.261  1.00  8.10           H  
ATOM    517 2HH2 ARG A  32      39.552 -11.447  -1.908  1.00  8.10           H  
ATOM    518  N   GLU A  33      32.857 -10.418   3.005  1.00  8.74           N  
ATOM    519  CA  GLU A  33      33.370  -9.603   4.102  1.00  8.74           C  
ATOM    520  C   GLU A  33      34.239  -8.508   3.525  1.00  8.74           C  
ATOM    521  O   GLU A  33      35.103  -8.784   2.691  1.00  8.74           O  
ATOM    522  CB  GLU A  33      34.180 -10.457   5.079  1.00  8.74           C  
ATOM    523  CG  GLU A  33      34.652  -9.716   6.324  1.00  8.74           C  
ATOM    524  CD  GLU A  33      35.390 -10.597   7.312  1.00  8.74           C  
ATOM    525  OE1 GLU A  33      35.602 -11.754   7.025  1.00  8.74           O  
ATOM    526  OE2 GLU A  33      35.737 -10.105   8.362  1.00  8.74           O  
ATOM    527  H   GLU A  33      33.053 -11.409   3.016  1.00  8.74           H  
ATOM    528  HA  GLU A  33      32.542  -9.148   4.637  1.00  8.74           H  
ATOM    529 1HB  GLU A  33      33.582 -11.310   5.400  1.00  8.74           H  
ATOM    530 2HB  GLU A  33      35.060 -10.849   4.570  1.00  8.74           H  
ATOM    531 1HG  GLU A  33      35.317  -8.905   6.020  1.00  8.74           H  
ATOM    532 2HG  GLU A  33      33.785  -9.273   6.814  1.00  8.74           H  
ATOM    533  N   VAL A  34      34.033  -7.277   3.959  1.00  9.11           N  
ATOM    534  CA  VAL A  34      34.800  -6.184   3.396  1.00  9.11           C  
ATOM    535  C   VAL A  34      35.951  -5.697   4.264  1.00  9.11           C  
ATOM    536  O   VAL A  34      35.742  -5.001   5.255  1.00  9.11           O  
ATOM    537  CB  VAL A  34      33.839  -5.008   3.144  1.00  9.11           C  
ATOM    538  CG1 VAL A  34      34.566  -3.847   2.579  1.00  9.11           C  
ATOM    539  CG2 VAL A  34      32.749  -5.448   2.195  1.00  9.11           C  
ATOM    540  H   VAL A  34      33.324  -7.102   4.658  1.00  9.11           H  
ATOM    541  HA  VAL A  34      35.207  -6.513   2.439  1.00  9.11           H  
ATOM    542  HB  VAL A  34      33.405  -4.698   4.094  1.00  9.11           H  
ATOM    543 1HG1 VAL A  34      33.882  -3.043   2.442  1.00  9.11           H  
ATOM    544 2HG1 VAL A  34      35.323  -3.556   3.255  1.00  9.11           H  
ATOM    545 3HG1 VAL A  34      35.014  -4.124   1.626  1.00  9.11           H  
ATOM    546 1HG2 VAL A  34      32.059  -4.628   2.018  1.00  9.11           H  
ATOM    547 2HG2 VAL A  34      33.196  -5.755   1.249  1.00  9.11           H  
ATOM    548 3HG2 VAL A  34      32.215  -6.288   2.621  1.00  9.11           H  
ATOM    549  N   GLU A  35      37.186  -5.966   3.845  1.00  9.28           N  
ATOM    550  CA  GLU A  35      38.351  -5.482   4.593  1.00  9.28           C  
ATOM    551  C   GLU A  35      38.733  -4.124   4.009  1.00  9.28           C  
ATOM    552  O   GLU A  35      39.817  -3.933   3.454  1.00  9.28           O  
ATOM    553  CB  GLU A  35      39.521  -6.462   4.489  1.00  9.28           C  
ATOM    554  CG  GLU A  35      39.252  -7.843   5.081  1.00  9.28           C  
ATOM    555  CD  GLU A  35      40.438  -8.782   4.958  1.00  9.28           C  
ATOM    556  OE1 GLU A  35      41.404  -8.417   4.329  1.00  9.28           O  
ATOM    557  OE2 GLU A  35      40.373  -9.863   5.495  1.00  9.28           O  
ATOM    558  H   GLU A  35      37.315  -6.526   3.012  1.00  9.28           H  
ATOM    559  HA  GLU A  35      38.082  -5.350   5.642  1.00  9.28           H  
ATOM    560 1HB  GLU A  35      39.786  -6.594   3.440  1.00  9.28           H  
ATOM    561 2HB  GLU A  35      40.387  -6.041   4.995  1.00  9.28           H  
ATOM    562 1HG  GLU A  35      38.997  -7.733   6.134  1.00  9.28           H  
ATOM    563 2HG  GLU A  35      38.391  -8.282   4.574  1.00  9.28           H  
ATOM    564  N   GLY A  36      37.800  -3.199   4.133  1.00  9.36           N  
ATOM    565  CA  GLY A  36      37.879  -1.892   3.509  1.00  9.36           C  
ATOM    566  C   GLY A  36      37.593  -2.105   2.020  1.00  9.36           C  
ATOM    567  O   GLY A  36      37.428  -3.241   1.581  1.00  9.36           O  
ATOM    568  H   GLY A  36      36.973  -3.481   4.662  1.00  9.36           H  
ATOM    569 1HA  GLY A  36      37.155  -1.212   3.953  1.00  9.36           H  
ATOM    570 2HA  GLY A  36      38.873  -1.469   3.650  1.00  9.36           H  
ATOM    571  N   PRO A  37      37.475  -1.039   1.233  1.00  9.43           N  
ATOM    572  CA  PRO A  37      37.380   0.375   1.549  1.00  9.43           C  
ATOM    573  C   PRO A  37      35.955   0.801   1.911  1.00  9.43           C  
ATOM    574  O   PRO A  37      35.727   1.937   2.308  1.00  9.43           O  
ATOM    575  CB  PRO A  37      37.822   1.015   0.234  1.00  9.43           C  
ATOM    576  CG  PRO A  37      37.323   0.050  -0.821  1.00  9.43           C  
ATOM    577  CD  PRO A  37      37.487  -1.325  -0.200  1.00  9.43           C  
ATOM    578  HA  PRO A  37      38.082   0.625   2.359  1.00  9.43           H  
ATOM    579 1HB  PRO A  37      37.382   2.019   0.137  1.00  9.43           H  
ATOM    580 2HB  PRO A  37      38.915   1.139   0.222  1.00  9.43           H  
ATOM    581 1HG  PRO A  37      36.280   0.281  -1.075  1.00  9.43           H  
ATOM    582 2HG  PRO A  37      37.906   0.165  -1.746  1.00  9.43           H  
ATOM    583 1HD  PRO A  37      36.643  -1.980  -0.466  1.00  9.43           H  
ATOM    584 2HD  PRO A  37      38.453  -1.770  -0.480  1.00  9.43           H  
ATOM    585  N   GLN A  38      34.988  -0.112   1.766  1.00  9.52           N  
ATOM    586  CA  GLN A  38      33.573   0.226   1.947  1.00  9.52           C  
ATOM    587  C   GLN A  38      33.098   0.074   3.391  1.00  9.52           C  
ATOM    588  O   GLN A  38      31.915   0.253   3.704  1.00  9.52           O  
ATOM    589  CB  GLN A  38      32.696  -0.603   0.998  1.00  9.52           C  
ATOM    590  CG  GLN A  38      32.939  -0.301  -0.467  1.00  9.52           C  
ATOM    591  CD  GLN A  38      32.071  -1.130  -1.401  1.00  9.52           C  
ATOM    592  OE1 GLN A  38      31.325  -2.017  -0.972  1.00  9.52           O  
ATOM    593  NE2 GLN A  38      32.171  -0.844  -2.696  1.00  9.52           N  
ATOM    594  H   GLN A  38      35.219  -1.048   1.467  1.00  9.52           H  
ATOM    595  HA  GLN A  38      33.444   1.274   1.677  1.00  9.52           H  
ATOM    596 1HB  GLN A  38      32.868  -1.650   1.139  1.00  9.52           H  
ATOM    597 2HB  GLN A  38      31.647  -0.414   1.215  1.00  9.52           H  
ATOM    598 1HG  GLN A  38      32.733   0.753  -0.649  1.00  9.52           H  
ATOM    599 2HG  GLN A  38      33.981  -0.521  -0.695  1.00  9.52           H  
ATOM    600 1HE2 GLN A  38      31.629  -1.354  -3.367  1.00  9.52           H  
ATOM    601 2HE2 GLN A  38      32.789  -0.119  -3.003  1.00  9.52           H  
ATOM    602  N   VAL A  39      34.012  -0.254   4.284  1.00  9.61           N  
ATOM    603  CA  VAL A  39      33.627  -0.362   5.672  1.00  9.61           C  
ATOM    604  C   VAL A  39      33.211   1.020   6.122  1.00  9.61           C  
ATOM    605  O   VAL A  39      33.917   2.001   5.908  1.00  9.61           O  
ATOM    606  CB  VAL A  39      34.780  -0.887   6.524  1.00  9.61           C  
ATOM    607  CG1 VAL A  39      34.410  -0.870   8.000  1.00  9.61           C  
ATOM    608  CG2 VAL A  39      35.088  -2.260   6.073  1.00  9.61           C  
ATOM    609  H   VAL A  39      34.966  -0.397   3.997  1.00  9.61           H  
ATOM    610  HA  VAL A  39      32.780  -1.044   5.759  1.00  9.61           H  
ATOM    611  HB  VAL A  39      35.652  -0.249   6.389  1.00  9.61           H  
ATOM    612 1HG1 VAL A  39      35.245  -1.251   8.587  1.00  9.61           H  
ATOM    613 2HG1 VAL A  39      34.187   0.150   8.312  1.00  9.61           H  
ATOM    614 3HG1 VAL A  39      33.536  -1.499   8.164  1.00  9.61           H  
ATOM    615 1HG2 VAL A  39      35.921  -2.665   6.648  1.00  9.61           H  
ATOM    616 2HG2 VAL A  39      34.214  -2.899   6.205  1.00  9.61           H  
ATOM    617 3HG2 VAL A  39      35.343  -2.223   5.040  1.00  9.61           H  
ATOM    618  N   GLY A  40      32.035   1.094   6.703  1.00  9.70           N  
ATOM    619  CA  GLY A  40      31.435   2.345   7.135  1.00  9.70           C  
ATOM    620  C   GLY A  40      30.415   2.814   6.095  1.00  9.70           C  
ATOM    621  O   GLY A  40      29.387   3.387   6.447  1.00  9.70           O  
ATOM    622  H   GLY A  40      31.529   0.235   6.856  1.00  9.70           H  
ATOM    623 1HA  GLY A  40      30.951   2.206   8.104  1.00  9.70           H  
ATOM    624 2HA  GLY A  40      32.209   3.099   7.265  1.00  9.70           H  
ATOM    625  N   ALA A  41      30.667   2.547   4.803  1.00  9.81           N  
ATOM    626  CA  ALA A  41      29.702   2.924   3.770  1.00  9.81           C  
ATOM    627  C   ALA A  41      28.468   2.085   3.985  1.00  9.81           C  
ATOM    628  O   ALA A  41      27.330   2.537   3.845  1.00  9.81           O  
ATOM    629  CB  ALA A  41      30.257   2.722   2.376  1.00  9.81           C  
ATOM    630  H   ALA A  41      31.507   2.037   4.536  1.00  9.81           H  
ATOM    631  HA  ALA A  41      29.442   3.971   3.901  1.00  9.81           H  
ATOM    632 1HB  ALA A  41      29.508   3.014   1.641  1.00  9.81           H  
ATOM    633 2HB  ALA A  41      31.152   3.329   2.249  1.00  9.81           H  
ATOM    634 3HB  ALA A  41      30.509   1.677   2.233  1.00  9.81           H  
ATOM    635  N   LEU A  42      28.727   0.843   4.372  1.00  9.93           N  
ATOM    636  CA  LEU A  42      27.679  -0.120   4.643  1.00  9.93           C  
ATOM    637  C   LEU A  42      26.828   0.364   5.821  1.00  9.93           C  
ATOM    638  O   LEU A  42      25.598   0.245   5.817  1.00  9.93           O  
ATOM    639  CB  LEU A  42      28.349  -1.457   4.974  1.00  9.93           C  
ATOM    640  CG  LEU A  42      29.099  -2.117   3.800  1.00  9.93           C  
ATOM    641  CD1 LEU A  42      29.899  -3.289   4.307  1.00  9.93           C  
ATOM    642  CD2 LEU A  42      28.097  -2.570   2.752  1.00  9.93           C  
ATOM    643  H   LEU A  42      29.710   0.567   4.419  1.00  9.93           H  
ATOM    644  HA  LEU A  42      27.049  -0.221   3.760  1.00  9.93           H  
ATOM    645 1HB  LEU A  42      29.062  -1.301   5.781  1.00  9.93           H  
ATOM    646 2HB  LEU A  42      27.591  -2.153   5.317  1.00  9.93           H  
ATOM    647  HG  LEU A  42      29.795  -1.396   3.357  1.00  9.93           H  
ATOM    648 1HD1 LEU A  42      30.430  -3.743   3.478  1.00  9.93           H  
ATOM    649 2HD1 LEU A  42      30.616  -2.952   5.055  1.00  9.93           H  
ATOM    650 3HD1 LEU A  42      29.224  -4.004   4.740  1.00  9.93           H  
ATOM    651 1HD2 LEU A  42      28.633  -3.033   1.926  1.00  9.93           H  
ATOM    652 2HD2 LEU A  42      27.409  -3.293   3.191  1.00  9.93           H  
ATOM    653 3HD2 LEU A  42      27.539  -1.708   2.389  1.00  9.93           H  
ATOM    654  N   GLU A  43      27.491   0.937   6.823  1.00 10.08           N  
ATOM    655  CA  GLU A  43      26.803   1.438   8.000  1.00 10.08           C  
ATOM    656  C   GLU A  43      25.939   2.635   7.620  1.00 10.08           C  
ATOM    657  O   GLU A  43      24.810   2.768   8.094  1.00 10.08           O  
ATOM    658  CB  GLU A  43      27.813   1.810   9.084  1.00 10.08           C  
ATOM    659  CG  GLU A  43      28.550   0.608   9.675  1.00 10.08           C  
ATOM    660  CD  GLU A  43      29.629   0.988  10.663  1.00 10.08           C  
ATOM    661  OE1 GLU A  43      29.926   2.154  10.773  1.00 10.08           O  
ATOM    662  OE2 GLU A  43      30.157   0.109  11.302  1.00 10.08           O  
ATOM    663  H   GLU A  43      28.491   1.033   6.754  1.00 10.08           H  
ATOM    664  HA  GLU A  43      26.152   0.654   8.386  1.00 10.08           H  
ATOM    665 1HB  GLU A  43      28.545   2.500   8.683  1.00 10.08           H  
ATOM    666 2HB  GLU A  43      27.297   2.321   9.897  1.00 10.08           H  
ATOM    667 1HG  GLU A  43      27.828  -0.040  10.170  1.00 10.08           H  
ATOM    668 2HG  GLU A  43      28.998   0.045   8.855  1.00 10.08           H  
ATOM    669  N   LEU A  44      26.465   3.481   6.723  1.00 10.26           N  
ATOM    670  CA  LEU A  44      25.739   4.644   6.228  1.00 10.26           C  
ATOM    671  C   LEU A  44      24.524   4.211   5.419  1.00 10.26           C  
ATOM    672  O   LEU A  44      23.474   4.854   5.479  1.00 10.26           O  
ATOM    673  CB  LEU A  44      26.652   5.541   5.387  1.00 10.26           C  
ATOM    674  CG  LEU A  44      27.755   6.268   6.169  1.00 10.26           C  
ATOM    675  CD1 LEU A  44      28.689   6.971   5.196  1.00 10.26           C  
ATOM    676  CD2 LEU A  44      27.120   7.255   7.128  1.00 10.26           C  
ATOM    677  H   LEU A  44      27.420   3.325   6.402  1.00 10.26           H  
ATOM    678  HA  LEU A  44      25.390   5.219   7.084  1.00 10.26           H  
ATOM    679 1HB  LEU A  44      27.131   4.935   4.627  1.00 10.26           H  
ATOM    680 2HB  LEU A  44      26.039   6.291   4.891  1.00 10.26           H  
ATOM    681  HG  LEU A  44      28.333   5.549   6.735  1.00 10.26           H  
ATOM    682 1HD1 LEU A  44      29.476   7.478   5.752  1.00 10.26           H  
ATOM    683 2HD1 LEU A  44      29.134   6.238   4.529  1.00 10.26           H  
ATOM    684 3HD1 LEU A  44      28.128   7.698   4.614  1.00 10.26           H  
ATOM    685 1HD2 LEU A  44      27.901   7.766   7.690  1.00 10.26           H  
ATOM    686 2HD2 LEU A  44      26.537   7.987   6.567  1.00 10.26           H  
ATOM    687 3HD2 LEU A  44      26.466   6.720   7.817  1.00 10.26           H  
ATOM    688  N   ALA A  45      24.646   3.093   4.679  1.00 10.43           N  
ATOM    689  CA  ALA A  45      23.511   2.570   3.924  1.00 10.43           C  
ATOM    690  C   ALA A  45      22.379   2.292   4.912  1.00 10.43           C  
ATOM    691  O   ALA A  45      21.210   2.562   4.632  1.00 10.43           O  
ATOM    692  CB  ALA A  45      23.895   1.311   3.159  1.00 10.43           C  
ATOM    693  H   ALA A  45      25.552   2.630   4.622  1.00 10.43           H  
ATOM    694  HA  ALA A  45      23.179   3.334   3.222  1.00 10.43           H  
ATOM    695 1HB  ALA A  45      23.034   0.948   2.602  1.00 10.43           H  
ATOM    696 2HB  ALA A  45      24.708   1.542   2.469  1.00 10.43           H  
ATOM    697 3HB  ALA A  45      24.221   0.548   3.849  1.00 10.43           H  
ATOM    698  N   GLY A  46      22.754   1.768   6.084  1.00 10.54           N  
ATOM    699  CA  GLY A  46      21.843   1.584   7.207  1.00 10.54           C  
ATOM    700  C   GLY A  46      20.941   0.359   7.206  1.00 10.54           C  
ATOM    701  O   GLY A  46      20.094   0.228   8.091  1.00 10.54           O  
ATOM    702  H   GLY A  46      23.736   1.509   6.206  1.00 10.54           H  
ATOM    703 1HA  GLY A  46      22.443   1.569   8.118  1.00 10.54           H  
ATOM    704 2HA  GLY A  46      21.222   2.474   7.284  1.00 10.54           H  
ATOM    705  N   GLY A  47      21.073  -0.542   6.247  1.00 10.59           N  
ATOM    706  CA  GLY A  47      20.150  -1.665   6.271  1.00 10.59           C  
ATOM    707  C   GLY A  47      20.491  -2.590   7.446  1.00 10.59           C  
ATOM    708  O   GLY A  47      21.647  -2.616   7.886  1.00 10.59           O  
ATOM    709  H   GLY A  47      21.772  -0.430   5.527  1.00 10.59           H  
ATOM    710 1HA  GLY A  47      19.144  -1.269   6.340  1.00 10.59           H  
ATOM    711 2HA  GLY A  47      20.218  -2.215   5.334  1.00 10.59           H  
ATOM    712  N   PRO A  48      19.537  -3.375   7.970  1.00 10.55           N  
ATOM    713  CA  PRO A  48      19.766  -4.329   9.026  1.00 10.55           C  
ATOM    714  C   PRO A  48      20.855  -5.284   8.607  1.00 10.55           C  
ATOM    715  O   PRO A  48      20.875  -5.743   7.465  1.00 10.55           O  
ATOM    716  CB  PRO A  48      18.414  -5.040   9.136  1.00 10.55           C  
ATOM    717  CG  PRO A  48      17.416  -4.024   8.642  1.00 10.55           C  
ATOM    718  CD  PRO A  48      18.135  -3.298   7.526  1.00 10.55           C  
ATOM    719  HA  PRO A  48      20.030  -3.797   9.952  1.00 10.55           H  
ATOM    720 1HB  PRO A  48      18.425  -5.961   8.534  1.00 10.55           H  
ATOM    721 2HB  PRO A  48      18.235  -5.341  10.178  1.00 10.55           H  
ATOM    722 1HG  PRO A  48      16.495  -4.527   8.308  1.00 10.55           H  
ATOM    723 2HG  PRO A  48      17.128  -3.347   9.458  1.00 10.55           H  
ATOM    724 1HD  PRO A  48      18.014  -3.819   6.576  1.00 10.55           H  
ATOM    725 2HD  PRO A  48      17.744  -2.275   7.513  1.00 10.55           H  
ATOM    726  N   GLY A  49      21.757  -5.590   9.521  1.00 10.44           N  
ATOM    727  CA  GLY A  49      22.828  -6.526   9.224  1.00 10.44           C  
ATOM    728  C   GLY A  49      24.000  -5.908   8.459  1.00 10.44           C  
ATOM    729  O   GLY A  49      24.957  -6.620   8.143  1.00 10.44           O  
ATOM    730  H   GLY A  49      21.704  -5.175  10.440  1.00 10.44           H  
ATOM    731 1HA  GLY A  49      23.197  -6.949  10.158  1.00 10.44           H  
ATOM    732 2HA  GLY A  49      22.423  -7.356   8.647  1.00 10.44           H  
ATOM    733  N   ALA A  50      23.955  -4.601   8.167  1.00 10.27           N  
ATOM    734  CA  ALA A  50      25.039  -3.998   7.399  1.00 10.27           C  
ATOM    735  C   ALA A  50      26.384  -4.315   8.034  1.00 10.27           C  
ATOM    736  O   ALA A  50      26.575  -4.163   9.240  1.00 10.27           O  
ATOM    737  CB  ALA A  50      24.856  -2.491   7.303  1.00 10.27           C  
ATOM    738  H   ALA A  50      23.142  -4.032   8.411  1.00 10.27           H  
ATOM    739  HA  ALA A  50      25.025  -4.423   6.395  1.00 10.27           H  
ATOM    740 1HB  ALA A  50      25.659  -2.084   6.720  1.00 10.27           H  
ATOM    741 2HB  ALA A  50      23.906  -2.262   6.824  1.00 10.27           H  
ATOM    742 3HB  ALA A  50      24.870  -2.051   8.296  1.00 10.27           H  
ATOM    743  N   GLY A  51      27.318  -4.755   7.193  1.00 10.08           N  
ATOM    744  CA  GLY A  51      28.674  -5.134   7.585  1.00 10.08           C  
ATOM    745  C   GLY A  51      28.806  -6.646   7.810  1.00 10.08           C  
ATOM    746  O   GLY A  51      29.901  -7.209   7.720  1.00 10.08           O  
ATOM    747  H   GLY A  51      27.069  -4.849   6.220  1.00 10.08           H  
ATOM    748 1HA  GLY A  51      29.379  -4.819   6.823  1.00 10.08           H  
ATOM    749 2HA  GLY A  51      28.942  -4.605   8.497  1.00 10.08           H  
ATOM    750  N   GLY A  52      27.677  -7.332   8.003  1.00  9.90           N  
ATOM    751  CA  GLY A  52      27.634  -8.778   8.251  1.00  9.90           C  
ATOM    752  C   GLY A  52      27.733  -9.585   6.963  1.00  9.90           C  
ATOM    753  O   GLY A  52      26.821 -10.333   6.608  1.00  9.90           O  
ATOM    754  H   GLY A  52      26.789  -6.835   8.026  1.00  9.90           H  
ATOM    755 1HA  GLY A  52      28.446  -9.056   8.922  1.00  9.90           H  
ATOM    756 2HA  GLY A  52      26.702  -9.021   8.759  1.00  9.90           H  
ATOM    757  N   LEU A  53      28.830  -9.391   6.253  1.00  9.73           N  
ATOM    758  CA  LEU A  53      29.027  -9.992   4.940  1.00  9.73           C  
ATOM    759  C   LEU A  53      30.035 -11.155   5.048  1.00  9.73           C  
ATOM    760  O   LEU A  53      30.995 -11.060   5.811  1.00  9.73           O  
ATOM    761  CB  LEU A  53      29.488  -8.866   4.024  1.00  9.73           C  
ATOM    762  CG  LEU A  53      28.562  -7.619   4.023  1.00  9.73           C  
ATOM    763  CD1 LEU A  53      29.168  -6.576   3.157  1.00  9.73           C  
ATOM    764  CD2 LEU A  53      27.184  -7.984   3.569  1.00  9.73           C  
ATOM    765  H   LEU A  53      29.528  -8.766   6.651  1.00  9.73           H  
ATOM    766  HA  LEU A  53      28.080 -10.386   4.575  1.00  9.73           H  
ATOM    767 1HB  LEU A  53      30.461  -8.536   4.325  1.00  9.73           H  
ATOM    768 2HB  LEU A  53      29.540  -9.239   3.013  1.00  9.73           H  
ATOM    769  HG  LEU A  53      28.498  -7.218   5.025  1.00  9.73           H  
ATOM    770 1HD1 LEU A  53      28.539  -5.695   3.157  1.00  9.73           H  
ATOM    771 2HD1 LEU A  53      30.143  -6.331   3.548  1.00  9.73           H  
ATOM    772 3HD1 LEU A  53      29.270  -6.941   2.158  1.00  9.73           H  
ATOM    773 1HD2 LEU A  53      26.548  -7.099   3.579  1.00  9.73           H  
ATOM    774 2HD2 LEU A  53      27.241  -8.367   2.592  1.00  9.73           H  
ATOM    775 3HD2 LEU A  53      26.764  -8.741   4.234  1.00  9.73           H  
ATOM    776  N   GLU A  54      29.773 -12.279   4.354  1.00  9.52           N  
ATOM    777  CA  GLU A  54      30.641 -13.475   4.439  1.00  9.52           C  
ATOM    778  C   GLU A  54      31.029 -14.227   3.130  1.00  9.52           C  
ATOM    779  O   GLU A  54      32.097 -14.839   3.065  1.00  9.52           O  
ATOM    780  CB  GLU A  54      29.974 -14.519   5.356  1.00  9.52           C  
ATOM    781  CG  GLU A  54      29.767 -14.099   6.824  1.00  9.52           C  
ATOM    782  CD  GLU A  54      29.110 -15.179   7.671  1.00  9.52           C  
ATOM    783  OE1 GLU A  54      28.767 -16.206   7.134  1.00  9.52           O  
ATOM    784  OE2 GLU A  54      28.957 -14.971   8.854  1.00  9.52           O  
ATOM    785  H   GLU A  54      28.986 -12.269   3.712  1.00  9.52           H  
ATOM    786  HA  GLU A  54      31.573 -13.155   4.905  1.00  9.52           H  
ATOM    787 1HB  GLU A  54      28.995 -14.775   4.949  1.00  9.52           H  
ATOM    788 2HB  GLU A  54      30.571 -15.431   5.353  1.00  9.52           H  
ATOM    789 1HG  GLU A  54      30.733 -13.843   7.258  1.00  9.52           H  
ATOM    790 2HG  GLU A  54      29.141 -13.209   6.854  1.00  9.52           H  
ATOM    791  N   GLY A  55      30.101 -14.302   2.170  1.00  9.16           N  
ATOM    792  CA  GLY A  55      30.197 -15.195   0.993  1.00  9.16           C  
ATOM    793  C   GLY A  55      30.710 -14.513  -0.276  1.00  9.16           C  
ATOM    794  O   GLY A  55      31.402 -13.520  -0.195  1.00  9.16           O  
ATOM    795  H   GLY A  55      29.304 -13.686   2.261  1.00  9.16           H  
ATOM    796 1HA  GLY A  55      30.862 -16.019   1.246  1.00  9.16           H  
ATOM    797 2HA  GLY A  55      29.223 -15.634   0.816  1.00  9.16           H  
ATOM    798  N   PRO A  56      30.544 -15.108  -1.459  1.00  8.49           N  
ATOM    799  CA  PRO A  56      30.940 -14.515  -2.723  1.00  8.49           C  
ATOM    800  C   PRO A  56      30.228 -13.164  -2.867  1.00  8.49           C  
ATOM    801  O   PRO A  56      29.078 -13.061  -2.476  1.00  8.49           O  
ATOM    802  CB  PRO A  56      30.456 -15.557  -3.737  1.00  8.49           C  
ATOM    803  CG  PRO A  56      30.445 -16.870  -2.956  1.00  8.49           C  
ATOM    804  CD  PRO A  56      30.044 -16.489  -1.547  1.00  8.49           C  
ATOM    805  HA  PRO A  56      32.033 -14.422  -2.726  1.00  8.49           H  
ATOM    806 1HB  PRO A  56      29.463 -15.280  -4.117  1.00  8.49           H  
ATOM    807 2HB  PRO A  56      31.132 -15.588  -4.604  1.00  8.49           H  
ATOM    808 1HG  PRO A  56      29.738 -17.576  -3.418  1.00  8.49           H  
ATOM    809 2HG  PRO A  56      31.438 -17.345  -2.997  1.00  8.49           H  
ATOM    810 1HD  PRO A  56      28.969 -16.540  -1.445  1.00  8.49           H  
ATOM    811 2HD  PRO A  56      30.560 -17.142  -0.831  1.00  8.49           H  
ATOM    812  N   PRO A  57      30.821 -12.152  -3.513  1.00  7.41           N  
ATOM    813  CA  PRO A  57      30.298 -10.793  -3.677  1.00  7.41           C  
ATOM    814  C   PRO A  57      29.189 -10.658  -4.720  1.00  7.41           C  
ATOM    815  O   PRO A  57      29.401 -10.072  -5.784  1.00  7.41           O  
ATOM    816  CB  PRO A  57      31.549 -10.032  -4.118  1.00  7.41           C  
ATOM    817  CG  PRO A  57      32.350 -11.060  -4.892  1.00  7.41           C  
ATOM    818  CD  PRO A  57      32.126 -12.370  -4.152  1.00  7.41           C  
ATOM    819  HA  PRO A  57      29.952 -10.422  -2.709  1.00  7.41           H  
ATOM    820 1HB  PRO A  57      31.263  -9.164  -4.732  1.00  7.41           H  
ATOM    821 2HB  PRO A  57      32.085  -9.644  -3.242  1.00  7.41           H  
ATOM    822 1HG  PRO A  57      31.996 -11.098  -5.935  1.00  7.41           H  
ATOM    823 2HG  PRO A  57      33.410 -10.764  -4.930  1.00  7.41           H  
ATOM    824 1HD  PRO A  57      32.077 -13.206  -4.864  1.00  7.41           H  
ATOM    825 2HD  PRO A  57      32.913 -12.502  -3.398  1.00  7.41           H  
ATOM    826  N   GLN A  58      28.021 -11.224  -4.436  1.00  6.04           N  
ATOM    827  CA  GLN A  58      26.907 -11.216  -5.380  1.00  6.04           C  
ATOM    828  C   GLN A  58      26.013  -9.981  -5.193  1.00  6.04           C  
ATOM    829  O   GLN A  58      25.907  -9.427  -4.097  1.00  6.04           O  
ATOM    830  CB  GLN A  58      26.036 -12.470  -5.190  1.00  6.04           C  
ATOM    831  CG  GLN A  58      26.757 -13.808  -5.388  1.00  6.04           C  
ATOM    832  CD  GLN A  58      25.830 -15.064  -5.252  1.00  6.04           C  
ATOM    833  OE1 GLN A  58      25.173 -15.364  -4.223  1.00  6.04           O  
ATOM    834  NE2 GLN A  58      25.784 -15.828  -6.344  1.00  6.04           N  
ATOM    835  H   GLN A  58      27.890 -11.692  -3.531  1.00  6.04           H  
ATOM    836  HA  GLN A  58      27.306 -11.201  -6.394  1.00  6.04           H  
ATOM    837 1HB  GLN A  58      25.606 -12.457  -4.207  1.00  6.04           H  
ATOM    838 2HB  GLN A  58      25.205 -12.428  -5.894  1.00  6.04           H  
ATOM    839 1HG  GLN A  58      27.220 -13.819  -6.372  1.00  6.04           H  
ATOM    840 2HG  GLN A  58      27.526 -13.877  -4.614  1.00  6.04           H  
ATOM    841 1HE2 GLN A  58      25.223 -16.657  -6.357  1.00  6.04           H  
ATOM    842 2HE2 GLN A  58      26.316 -15.576  -7.155  1.00  6.04           H  
ATOM    843  N   LYS A  59      25.339  -9.541  -6.253  1.00  4.67           N  
ATOM    844  CA  LYS A  59      24.307  -8.519  -6.066  1.00  4.67           C  
ATOM    845  C   LYS A  59      23.258  -9.154  -5.154  1.00  4.67           C  
ATOM    846  O   LYS A  59      22.825 -10.264  -5.430  1.00  4.67           O  
ATOM    847  CB  LYS A  59      23.708  -8.072  -7.402  1.00  4.67           C  
ATOM    848  CG  LYS A  59      22.617  -6.981  -7.305  1.00  4.67           C  
ATOM    849  CD  LYS A  59      23.192  -5.612  -6.924  1.00  4.67           C  
ATOM    850  CE  LYS A  59      22.109  -4.529  -6.954  1.00  4.67           C  
ATOM    851  NZ  LYS A  59      22.634  -3.199  -6.525  1.00  4.67           N  
ATOM    852  H   LYS A  59      25.491  -9.953  -7.163  1.00  4.67           H  
ATOM    853  HA  LYS A  59      24.735  -7.655  -5.555  1.00  4.67           H  
ATOM    854 1HB  LYS A  59      24.501  -7.686  -8.043  1.00  4.67           H  
ATOM    855 2HB  LYS A  59      23.270  -8.931  -7.910  1.00  4.67           H  
ATOM    856 1HG  LYS A  59      22.114  -6.888  -8.269  1.00  4.67           H  
ATOM    857 2HG  LYS A  59      21.882  -7.255  -6.569  1.00  4.67           H  
ATOM    858 1HD  LYS A  59      23.612  -5.655  -5.913  1.00  4.67           H  
ATOM    859 2HD  LYS A  59      23.986  -5.339  -7.617  1.00  4.67           H  
ATOM    860 1HE  LYS A  59      21.723  -4.445  -7.968  1.00  4.67           H  
ATOM    861 2HE  LYS A  59      21.294  -4.817  -6.286  1.00  4.67           H  
ATOM    862 1HZ  LYS A  59      21.899  -2.515  -6.555  1.00  4.67           H  
ATOM    863 2HZ  LYS A  59      22.987  -3.272  -5.556  1.00  4.67           H  
ATOM    864 3HZ  LYS A  59      23.384  -2.914  -7.131  1.00  4.67           H  
ATOM    865  N   ARG A  60      22.813  -8.454  -4.106  1.00  3.54           N  
ATOM    866  CA  ARG A  60      21.871  -9.020  -3.119  1.00  3.54           C  
ATOM    867  C   ARG A  60      20.382  -8.950  -3.510  1.00  3.54           C  
ATOM    868  O   ARG A  60      19.491  -9.206  -2.683  1.00  3.54           O  
ATOM    869  CB  ARG A  60      22.085  -8.386  -1.761  1.00  3.54           C  
ATOM    870  CG  ARG A  60      23.436  -8.700  -1.115  1.00  3.54           C  
ATOM    871  CD  ARG A  60      23.569  -8.084   0.246  1.00  3.54           C  
ATOM    872  NE  ARG A  60      23.607  -6.608   0.225  1.00  3.54           N  
ATOM    873  CZ  ARG A  60      23.494  -5.828   1.316  1.00  3.54           C  
ATOM    874  NH1 ARG A  60      23.333  -6.355   2.520  1.00  3.54           N  
ATOM    875  NH2 ARG A  60      23.550  -4.525   1.148  1.00  3.54           N  
ATOM    876  H   ARG A  60      23.184  -7.525  -3.948  1.00  3.54           H  
ATOM    877  HA  ARG A  60      22.126 -10.064  -2.998  1.00  3.54           H  
ATOM    878 1HB  ARG A  60      22.026  -7.315  -1.864  1.00  3.54           H  
ATOM    879 2HB  ARG A  60      21.297  -8.698  -1.077  1.00  3.54           H  
ATOM    880 1HG  ARG A  60      23.547  -9.785  -1.013  1.00  3.54           H  
ATOM    881 2HG  ARG A  60      24.242  -8.317  -1.749  1.00  3.54           H  
ATOM    882 1HD  ARG A  60      22.723  -8.390   0.860  1.00  3.54           H  
ATOM    883 2HD  ARG A  60      24.491  -8.438   0.705  1.00  3.54           H  
ATOM    884  HE  ARG A  60      23.716  -6.106  -0.673  1.00  3.54           H  
ATOM    885 1HH1 ARG A  60      23.290  -7.359   2.632  1.00  3.54           H  
ATOM    886 2HH1 ARG A  60      23.245  -5.756   3.331  1.00  3.54           H  
ATOM    887 1HH2 ARG A  60      23.686  -4.167   0.189  1.00  3.54           H  
ATOM    888 2HH2 ARG A  60      23.471  -3.901   1.932  1.00  3.54           H  
ATOM    889  N   GLY A  61      20.134  -8.566  -4.754  1.00  2.70           N  
ATOM    890  CA  GLY A  61      18.805  -8.511  -5.347  1.00  2.70           C  
ATOM    891  C   GLY A  61      17.838  -7.591  -4.640  1.00  2.70           C  
ATOM    892  O   GLY A  61      18.155  -6.429  -4.364  1.00  2.70           O  
ATOM    893  H   GLY A  61      20.930  -8.365  -5.339  1.00  2.70           H  
ATOM    894 1HA  GLY A  61      18.898  -8.199  -6.387  1.00  2.70           H  
ATOM    895 2HA  GLY A  61      18.388  -9.518  -5.369  1.00  2.70           H  
ATOM    896  N   ILE A  62      16.672  -8.147  -4.311  1.00  2.13           N  
ATOM    897  CA  ILE A  62      15.595  -7.407  -3.677  1.00  2.13           C  
ATOM    898  C   ILE A  62      15.937  -6.796  -2.336  1.00  2.13           C  
ATOM    899  O   ILE A  62      15.316  -5.809  -1.944  1.00  2.13           O  
ATOM    900  CB  ILE A  62      14.367  -8.297  -3.420  1.00  2.13           C  
ATOM    901  CG1 ILE A  62      13.202  -7.406  -3.125  1.00  2.13           C  
ATOM    902  CG2 ILE A  62      14.558  -9.319  -2.297  1.00  2.13           C  
ATOM    903  CD1 ILE A  62      11.966  -8.137  -2.935  1.00  2.13           C  
ATOM    904  H   ILE A  62      16.516  -9.115  -4.552  1.00  2.13           H  
ATOM    905  HA  ILE A  62      15.300  -6.607  -4.353  1.00  2.13           H  
ATOM    906  HB  ILE A  62      14.152  -8.839  -4.315  1.00  2.13           H  
ATOM    907 1HG1 ILE A  62      13.413  -6.818  -2.264  1.00  2.13           H  
ATOM    908 2HG1 ILE A  62      13.064  -6.728  -3.968  1.00  2.13           H  
ATOM    909 1HG2 ILE A  62      13.651  -9.916  -2.201  1.00  2.13           H  
ATOM    910 2HG2 ILE A  62      15.395  -9.971  -2.538  1.00  2.13           H  
ATOM    911 3HG2 ILE A  62      14.746  -8.822  -1.356  1.00  2.13           H  
ATOM    912 1HD1 ILE A  62      11.165  -7.457  -2.730  1.00  2.13           H  
ATOM    913 2HD1 ILE A  62      11.723  -8.721  -3.791  1.00  2.13           H  
ATOM    914 3HD1 ILE A  62      12.124  -8.778  -2.093  1.00  2.13           H  
ATOM    915  N   VAL A  63      16.884  -7.364  -1.597  1.00  1.80           N  
ATOM    916  CA  VAL A  63      17.106  -6.784  -0.292  1.00  1.80           C  
ATOM    917  C   VAL A  63      17.818  -5.468  -0.428  1.00  1.80           C  
ATOM    918  O   VAL A  63      17.372  -4.452   0.092  1.00  1.80           O  
ATOM    919  CB  VAL A  63      17.902  -7.724   0.609  1.00  1.80           C  
ATOM    920  CG1 VAL A  63      18.226  -7.012   1.917  1.00  1.80           C  
ATOM    921  CG2 VAL A  63      17.086  -9.003   0.848  1.00  1.80           C  
ATOM    922  H   VAL A  63      17.447  -8.143  -1.944  1.00  1.80           H  
ATOM    923  HA  VAL A  63      16.143  -6.605   0.178  1.00  1.80           H  
ATOM    924  HB  VAL A  63      18.847  -7.979   0.125  1.00  1.80           H  
ATOM    925 1HG1 VAL A  63      18.804  -7.676   2.559  1.00  1.80           H  
ATOM    926 2HG1 VAL A  63      18.808  -6.113   1.709  1.00  1.80           H  
ATOM    927 3HG1 VAL A  63      17.298  -6.736   2.419  1.00  1.80           H  
ATOM    928 1HG2 VAL A  63      17.647  -9.682   1.487  1.00  1.80           H  
ATOM    929 2HG2 VAL A  63      16.147  -8.747   1.329  1.00  1.80           H  
ATOM    930 3HG2 VAL A  63      16.884  -9.490  -0.105  1.00  1.80           H  
ATOM    931  N   GLU A  64      18.908  -5.457  -1.164  1.00  1.63           N  
ATOM    932  CA  GLU A  64      19.618  -4.213  -1.345  1.00  1.63           C  
ATOM    933  C   GLU A  64      18.741  -3.203  -2.082  1.00  1.63           C  
ATOM    934  O   GLU A  64      18.664  -2.042  -1.690  1.00  1.63           O  
ATOM    935  CB  GLU A  64      20.951  -4.479  -2.044  1.00  1.63           C  
ATOM    936  CG  GLU A  64      21.857  -3.283  -2.258  1.00  1.63           C  
ATOM    937  CD  GLU A  64      23.261  -3.706  -2.709  1.00  1.63           C  
ATOM    938  OE1 GLU A  64      23.970  -4.298  -1.901  1.00  1.63           O  
ATOM    939  OE2 GLU A  64      23.616  -3.479  -3.856  1.00  1.63           O  
ATOM    940  H   GLU A  64      19.233  -6.308  -1.600  1.00  1.63           H  
ATOM    941  HA  GLU A  64      19.842  -3.802  -0.361  1.00  1.63           H  
ATOM    942 1HB  GLU A  64      21.511  -5.180  -1.445  1.00  1.63           H  
ATOM    943 2HB  GLU A  64      20.767  -4.951  -3.014  1.00  1.63           H  
ATOM    944 1HG  GLU A  64      21.415  -2.636  -3.015  1.00  1.63           H  
ATOM    945 2HG  GLU A  64      21.926  -2.718  -1.328  1.00  1.63           H  
ATOM    946  N   GLN A  65      17.999  -3.645  -3.104  1.00  1.56           N  
ATOM    947  CA  GLN A  65      17.175  -2.702  -3.855  1.00  1.56           C  
ATOM    948  C   GLN A  65      16.054  -2.067  -3.033  1.00  1.56           C  
ATOM    949  O   GLN A  65      15.857  -0.850  -3.085  1.00  1.56           O  
ATOM    950  CB  GLN A  65      16.525  -3.423  -5.039  1.00  1.56           C  
ATOM    951  CG  GLN A  65      17.477  -3.839  -6.155  1.00  1.56           C  
ATOM    952  CD  GLN A  65      16.796  -4.762  -7.188  1.00  1.56           C  
ATOM    953  OE1 GLN A  65      15.766  -5.404  -6.896  1.00  1.56           O  
ATOM    954  NE2 GLN A  65      17.367  -4.827  -8.388  1.00  1.56           N  
ATOM    955  H   GLN A  65      18.040  -4.622  -3.399  1.00  1.56           H  
ATOM    956  HA  GLN A  65      17.819  -1.904  -4.221  1.00  1.56           H  
ATOM    957 1HB  GLN A  65      16.033  -4.322  -4.673  1.00  1.56           H  
ATOM    958 2HB  GLN A  65      15.753  -2.785  -5.467  1.00  1.56           H  
ATOM    959 1HG  GLN A  65      17.821  -2.944  -6.672  1.00  1.56           H  
ATOM    960 2HG  GLN A  65      18.326  -4.364  -5.722  1.00  1.56           H  
ATOM    961 1HE2 GLN A  65      16.974  -5.408  -9.102  1.00  1.56           H  
ATOM    962 2HE2 GLN A  65      18.190  -4.294  -8.580  1.00  1.56           H  
ATOM    963  N   CYS A  66      15.345  -2.859  -2.224  1.00  1.53           N  
ATOM    964  CA  CYS A  66      14.228  -2.308  -1.467  1.00  1.53           C  
ATOM    965  C   CYS A  66      14.644  -1.714  -0.128  1.00  1.53           C  
ATOM    966  O   CYS A  66      13.909  -0.903   0.441  1.00  1.53           O  
ATOM    967  CB  CYS A  66      13.176  -3.377  -1.219  1.00  1.53           C  
ATOM    968  SG  CYS A  66      12.305  -3.949  -2.712  1.00  1.53           S  
ATOM    969  H   CYS A  66      15.531  -3.858  -2.165  1.00  1.53           H  
ATOM    970  HA  CYS A  66      13.780  -1.515  -2.059  1.00  1.53           H  
ATOM    971 1HB  CYS A  66      13.646  -4.241  -0.750  1.00  1.53           H  
ATOM    972 2HB  CYS A  66      12.438  -2.992  -0.525  1.00  1.53           H  
ATOM    973  N   CYS A  67      15.800  -2.111   0.392  1.00  1.49           N  
ATOM    974  CA  CYS A  67      16.220  -1.609   1.685  1.00  1.49           C  
ATOM    975  C   CYS A  67      17.120  -0.379   1.556  1.00  1.49           C  
ATOM    976  O   CYS A  67      17.024   0.552   2.354  1.00  1.49           O  
ATOM    977  CB  CYS A  67      16.926  -2.716   2.471  1.00  1.49           C  
ATOM    978  SG  CYS A  67      17.298  -2.318   4.179  1.00  1.49           S  
ATOM    979  H   CYS A  67      16.377  -2.807  -0.074  1.00  1.49           H  
ATOM    980  HA  CYS A  67      15.322  -1.322   2.229  1.00  1.49           H  
ATOM    981 1HB  CYS A  67      16.311  -3.617   2.451  1.00  1.49           H  
ATOM    982 2HB  CYS A  67      17.866  -2.951   1.979  1.00  1.49           H  
ATOM    983  N   ALA A  68      18.035  -0.363   0.568  1.00  1.40           N  
ATOM    984  CA  ALA A  68      18.940   0.777   0.398  1.00  1.40           C  
ATOM    985  C   ALA A  68      18.277   1.908  -0.404  1.00  1.40           C  
ATOM    986  O   ALA A  68      18.811   3.016  -0.493  1.00  1.40           O  
ATOM    987  CB  ALA A  68      20.223   0.340  -0.287  1.00  1.40           C  
ATOM    988  H   ALA A  68      18.120  -1.134  -0.093  1.00  1.40           H  
ATOM    989  HA  ALA A  68      19.184   1.162   1.388  1.00  1.40           H  
ATOM    990 1HB  ALA A  68      20.894   1.192  -0.373  1.00  1.40           H  
ATOM    991 2HB  ALA A  68      20.700  -0.444   0.299  1.00  1.40           H  
ATOM    992 3HB  ALA A  68      19.993  -0.037  -1.278  1.00  1.40           H  
ATOM    993  N   SER A  69      17.111   1.626  -0.976  1.00  1.29           N  
ATOM    994  CA  SER A  69      16.353   2.586  -1.771  1.00  1.29           C  
ATOM    995  C   SER A  69      14.895   2.162  -1.736  1.00  1.29           C  
ATOM    996  O   SER A  69      14.589   1.094  -1.238  1.00  1.29           O  
ATOM    997  CB  SER A  69      16.874   2.669  -3.206  1.00  1.29           C  
ATOM    998  OG  SER A  69      16.576   1.529  -3.993  1.00  1.29           O  
ATOM    999  H   SER A  69      16.738   0.692  -0.865  1.00  1.29           H  
ATOM   1000  HA  SER A  69      16.434   3.571  -1.313  1.00  1.29           H  
ATOM   1001 1HB  SER A  69      16.469   3.555  -3.688  1.00  1.29           H  
ATOM   1002 2HB  SER A  69      17.954   2.796  -3.167  1.00  1.29           H  
ATOM   1003  HG  SER A  69      16.455   0.755  -3.401  1.00  1.29           H  
ATOM   1004  N   VAL A  70      13.984   2.989  -2.219  1.00  1.16           N  
ATOM   1005  CA  VAL A  70      12.587   2.563  -2.195  1.00  1.16           C  
ATOM   1006  C   VAL A  70      12.194   1.855  -3.473  1.00  1.16           C  
ATOM   1007  O   VAL A  70      12.321   2.428  -4.554  1.00  1.16           O  
ATOM   1008  CB  VAL A  70      11.656   3.762  -2.012  1.00  1.16           C  
ATOM   1009  CG1 VAL A  70      10.221   3.297  -2.060  1.00  1.16           C  
ATOM   1010  CG2 VAL A  70      11.959   4.432  -0.699  1.00  1.16           C  
ATOM   1011  H   VAL A  70      14.250   3.876  -2.619  1.00  1.16           H  
ATOM   1012  HA  VAL A  70      12.443   1.878  -1.356  1.00  1.16           H  
ATOM   1013  HB  VAL A  70      11.801   4.466  -2.828  1.00  1.16           H  
ATOM   1014 1HG1 VAL A  70       9.583   4.151  -1.941  1.00  1.16           H  
ATOM   1015 2HG1 VAL A  70      10.013   2.823  -3.018  1.00  1.16           H  
ATOM   1016 3HG1 VAL A  70      10.036   2.582  -1.260  1.00  1.16           H  
ATOM   1017 1HG2 VAL A  70      11.296   5.287  -0.556  1.00  1.16           H  
ATOM   1018 2HG2 VAL A  70      11.815   3.733   0.099  1.00  1.16           H  
ATOM   1019 3HG2 VAL A  70      12.990   4.769  -0.696  1.00  1.16           H  
ATOM   1020  N   CYS A  71      11.701   0.627  -3.358  1.00  1.04           N  
ATOM   1021  CA  CYS A  71      11.293  -0.093  -4.550  1.00  1.04           C  
ATOM   1022  C   CYS A  71       9.796   0.049  -4.801  1.00  1.04           C  
ATOM   1023  O   CYS A  71       9.029   0.348  -3.883  1.00  1.04           O  
ATOM   1024  CB  CYS A  71      11.700  -1.558  -4.446  1.00  1.04           C  
ATOM   1025  SG  CYS A  71      10.930  -2.493  -3.100  1.00  1.04           S  
ATOM   1026  H   CYS A  71      11.624   0.198  -2.446  1.00  1.04           H  
ATOM   1027  HA  CYS A  71      11.821   0.329  -5.404  1.00  1.04           H  
ATOM   1028 1HB  CYS A  71      11.449  -2.058  -5.376  1.00  1.04           H  
ATOM   1029 2HB  CYS A  71      12.783  -1.620  -4.336  1.00  1.04           H  
ATOM   1030  N   SER A  72       9.392  -0.193  -6.044  1.00  0.94           N  
ATOM   1031  CA  SER A  72       7.987  -0.142  -6.452  1.00  0.94           C  
ATOM   1032  C   SER A  72       7.263  -1.464  -6.298  1.00  0.94           C  
ATOM   1033  O   SER A  72       7.897  -2.511  -6.164  1.00  0.94           O  
ATOM   1034  CB  SER A  72       7.885   0.299  -7.903  1.00  0.94           C  
ATOM   1035  OG  SER A  72       8.415  -0.682  -8.792  1.00  0.94           O  
ATOM   1036  H   SER A  72      10.110  -0.416  -6.736  1.00  0.94           H  
ATOM   1037  HA  SER A  72       7.481   0.596  -5.825  1.00  0.94           H  
ATOM   1038 1HB  SER A  72       6.848   0.502  -8.157  1.00  0.94           H  
ATOM   1039 2HB  SER A  72       8.438   1.228  -8.025  1.00  0.94           H  
ATOM   1040  HG  SER A  72       8.587  -0.212  -9.620  1.00  0.94           H  
ATOM   1041  N   LEU A  73       5.932  -1.430  -6.433  1.00  0.86           N  
ATOM   1042  CA  LEU A  73       5.161  -2.667  -6.420  1.00  0.86           C  
ATOM   1043  C   LEU A  73       5.584  -3.562  -7.565  1.00  0.86           C  
ATOM   1044  O   LEU A  73       5.698  -4.768  -7.400  1.00  0.86           O  
ATOM   1045  CB  LEU A  73       3.667  -2.372  -6.549  1.00  0.86           C  
ATOM   1046  CG  LEU A  73       3.019  -1.760  -5.349  1.00  0.86           C  
ATOM   1047  CD1 LEU A  73       1.616  -1.325  -5.690  1.00  0.86           C  
ATOM   1048  CD2 LEU A  73       2.988  -2.806  -4.292  1.00  0.86           C  
ATOM   1049  H   LEU A  73       5.459  -0.543  -6.528  1.00  0.86           H  
ATOM   1050  HA  LEU A  73       5.345  -3.185  -5.483  1.00  0.86           H  
ATOM   1051 1HB  LEU A  73       3.515  -1.700  -7.390  1.00  0.86           H  
ATOM   1052 2HB  LEU A  73       3.149  -3.312  -6.767  1.00  0.86           H  
ATOM   1053  HG  LEU A  73       3.581  -0.893  -5.011  1.00  0.86           H  
ATOM   1054 1HD1 LEU A  73       1.141  -0.902  -4.812  1.00  0.86           H  
ATOM   1055 2HD1 LEU A  73       1.650  -0.575  -6.480  1.00  0.86           H  
ATOM   1056 3HD1 LEU A  73       1.043  -2.188  -6.032  1.00  0.86           H  
ATOM   1057 1HD2 LEU A  73       2.512  -2.442  -3.411  1.00  0.86           H  
ATOM   1058 2HD2 LEU A  73       2.425  -3.643  -4.675  1.00  0.86           H  
ATOM   1059 3HD2 LEU A  73       3.997  -3.115  -4.057  1.00  0.86           H  
ATOM   1060  N   TYR A  74       5.859  -2.969  -8.723  1.00  0.82           N  
ATOM   1061  CA  TYR A  74       6.292  -3.748  -9.874  1.00  0.82           C  
ATOM   1062  C   TYR A  74       7.540  -4.532  -9.501  1.00  0.82           C  
ATOM   1063  O   TYR A  74       7.628  -5.746  -9.720  1.00  0.82           O  
ATOM   1064  CB  TYR A  74       6.546  -2.829 -11.070  1.00  0.82           C  
ATOM   1065  CG  TYR A  74       7.085  -3.523 -12.294  1.00  0.82           C  
ATOM   1066  CD1 TYR A  74       6.228  -4.234 -13.120  1.00  0.82           C  
ATOM   1067  CD2 TYR A  74       8.434  -3.431 -12.602  1.00  0.82           C  
ATOM   1068  CE1 TYR A  74       6.719  -4.856 -14.252  1.00  0.82           C  
ATOM   1069  CE2 TYR A  74       8.926  -4.051 -13.735  1.00  0.82           C  
ATOM   1070  CZ  TYR A  74       8.073  -4.762 -14.558  1.00  0.82           C  
ATOM   1071  OH  TYR A  74       8.561  -5.379 -15.690  1.00  0.82           O  
ATOM   1072  H   TYR A  74       5.765  -1.969  -8.801  1.00  0.82           H  
ATOM   1073  HA  TYR A  74       5.510  -4.463 -10.133  1.00  0.82           H  
ATOM   1074 1HB  TYR A  74       5.616  -2.331 -11.344  1.00  0.82           H  
ATOM   1075 2HB  TYR A  74       7.254  -2.055 -10.784  1.00  0.82           H  
ATOM   1076  HD1 TYR A  74       5.168  -4.302 -12.876  1.00  0.82           H  
ATOM   1077  HD2 TYR A  74       9.104  -2.869 -11.952  1.00  0.82           H  
ATOM   1078  HE1 TYR A  74       6.046  -5.416 -14.901  1.00  0.82           H  
ATOM   1079  HE2 TYR A  74       9.985  -3.978 -13.979  1.00  0.82           H  
ATOM   1080  HH  TYR A  74       7.848  -5.851 -16.128  1.00  0.82           H  
ATOM   1081  N   GLN A  75       8.512  -3.834  -8.922  1.00  0.80           N  
ATOM   1082  CA  GLN A  75       9.748  -4.493  -8.549  1.00  0.80           C  
ATOM   1083  C   GLN A  75       9.516  -5.589  -7.513  1.00  0.80           C  
ATOM   1084  O   GLN A  75      10.124  -6.649  -7.603  1.00  0.80           O  
ATOM   1085  CB  GLN A  75      10.743  -3.459  -8.048  1.00  0.80           C  
ATOM   1086  CG  GLN A  75      11.275  -2.562  -9.156  1.00  0.80           C  
ATOM   1087  CD  GLN A  75      12.108  -1.409  -8.646  1.00  0.80           C  
ATOM   1088  OE1 GLN A  75      11.691  -0.651  -7.754  1.00  0.80           O  
ATOM   1089  NE2 GLN A  75      13.308  -1.258  -9.209  1.00  0.80           N  
ATOM   1090  H   GLN A  75       8.394  -2.831  -8.749  1.00  0.80           H  
ATOM   1091  HA  GLN A  75      10.163  -4.960  -9.440  1.00  0.80           H  
ATOM   1092 1HB  GLN A  75      10.252  -2.831  -7.307  1.00  0.80           H  
ATOM   1093 2HB  GLN A  75      11.580  -3.957  -7.559  1.00  0.80           H  
ATOM   1094 1HG  GLN A  75      11.895  -3.162  -9.821  1.00  0.80           H  
ATOM   1095 2HG  GLN A  75      10.428  -2.157  -9.706  1.00  0.80           H  
ATOM   1096 1HE2 GLN A  75      13.910  -0.512  -8.919  1.00  0.80           H  
ATOM   1097 2HE2 GLN A  75      13.610  -1.891  -9.924  1.00  0.80           H  
ATOM   1098  N   LEU A  76       8.613  -5.375  -6.555  1.00  0.81           N  
ATOM   1099  CA  LEU A  76       8.323  -6.429  -5.586  1.00  0.81           C  
ATOM   1100  C   LEU A  76       7.665  -7.640  -6.268  1.00  0.81           C  
ATOM   1101  O   LEU A  76       7.997  -8.791  -5.977  1.00  0.81           O  
ATOM   1102  CB  LEU A  76       7.372  -5.921  -4.499  1.00  0.81           C  
ATOM   1103  CG  LEU A  76       7.889  -4.901  -3.514  1.00  0.81           C  
ATOM   1104  CD1 LEU A  76       6.748  -4.434  -2.693  1.00  0.81           C  
ATOM   1105  CD2 LEU A  76       8.926  -5.526  -2.632  1.00  0.81           C  
ATOM   1106  H   LEU A  76       8.145  -4.470  -6.495  1.00  0.81           H  
ATOM   1107  HA  LEU A  76       9.259  -6.748  -5.129  1.00  0.81           H  
ATOM   1108 1HB  LEU A  76       6.500  -5.490  -4.988  1.00  0.81           H  
ATOM   1109 2HB  LEU A  76       7.042  -6.769  -3.920  1.00  0.81           H  
ATOM   1110  HG  LEU A  76       8.317  -4.045  -4.044  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  76       7.113  -3.708  -1.983  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  76       6.009  -3.981  -3.333  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  76       6.311  -5.283  -2.173  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  76       9.283  -4.792  -1.914  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  76       8.500  -6.374  -2.099  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  76       9.746  -5.853  -3.255  1.00  0.81           H  
ATOM   1117  N   GLU A  77       6.755  -7.381  -7.218  1.00  0.84           N  
ATOM   1118  CA  GLU A  77       6.041  -8.441  -7.934  1.00  0.84           C  
ATOM   1119  C   GLU A  77       6.991  -9.308  -8.746  1.00  0.84           C  
ATOM   1120  O   GLU A  77       6.773 -10.511  -8.905  1.00  0.84           O  
ATOM   1121  CB  GLU A  77       4.934  -7.878  -8.832  1.00  0.84           C  
ATOM   1122  CG  GLU A  77       3.713  -7.313  -8.061  1.00  0.84           C  
ATOM   1123  CD  GLU A  77       2.662  -6.681  -8.963  1.00  0.84           C  
ATOM   1124  OE1 GLU A  77       2.832  -6.711 -10.160  1.00  0.84           O  
ATOM   1125  OE2 GLU A  77       1.698  -6.156  -8.450  1.00  0.84           O  
ATOM   1126  H   GLU A  77       6.525  -6.411  -7.428  1.00  0.84           H  
ATOM   1127  HA  GLU A  77       5.561  -9.067  -7.190  1.00  0.84           H  
ATOM   1128 1HB  GLU A  77       5.342  -7.073  -9.443  1.00  0.84           H  
ATOM   1129 2HB  GLU A  77       4.582  -8.657  -9.507  1.00  0.84           H  
ATOM   1130 1HG  GLU A  77       3.250  -8.143  -7.523  1.00  0.84           H  
ATOM   1131 2HG  GLU A  77       4.047  -6.592  -7.324  1.00  0.84           H  
ATOM   1132  N   ASN A  78       8.086  -8.717  -9.216  1.00  0.89           N  
ATOM   1133  CA  ASN A  78       9.089  -9.439  -9.990  1.00  0.89           C  
ATOM   1134  C   ASN A  78       9.729 -10.583  -9.195  1.00  0.89           C  
ATOM   1135  O   ASN A  78      10.350 -11.469  -9.784  1.00  0.89           O  
ATOM   1136  CB  ASN A  78      10.170  -8.510 -10.505  1.00  0.89           C  
ATOM   1137  CG  ASN A  78       9.724  -7.622 -11.652  1.00  0.89           C  
ATOM   1138  OD1 ASN A  78       8.712  -7.872 -12.324  1.00  0.89           O  
ATOM   1139  ND2 ASN A  78      10.494  -6.590 -11.892  1.00  0.89           N  
ATOM   1140  H   ASN A  78       8.191  -7.709  -9.076  1.00  0.89           H  
ATOM   1141  HA  ASN A  78       8.590  -9.888 -10.848  1.00  0.89           H  
ATOM   1142 1HB  ASN A  78      10.517  -7.879  -9.695  1.00  0.89           H  
ATOM   1143 2HB  ASN A  78      11.023  -9.102 -10.832  1.00  0.89           H  
ATOM   1144 1HD2 ASN A  78      10.276  -5.959 -12.636  1.00  0.89           H  
ATOM   1145 2HD2 ASN A  78      11.303  -6.434 -11.329  1.00  0.89           H  
ATOM   1146  N   TYR A  79       9.612 -10.561  -7.861  1.00  0.97           N  
ATOM   1147  CA  TYR A  79      10.191 -11.611  -7.041  1.00  0.97           C  
ATOM   1148  C   TYR A  79       9.155 -12.654  -6.607  1.00  0.97           C  
ATOM   1149  O   TYR A  79       9.474 -13.571  -5.834  1.00  0.97           O  
ATOM   1150  CB  TYR A  79      10.901 -10.980  -5.851  1.00  0.97           C  
ATOM   1151  CG  TYR A  79      12.112 -10.161  -6.312  1.00  0.97           C  
ATOM   1152  CD1 TYR A  79      12.015  -8.789  -6.442  1.00  0.97           C  
ATOM   1153  CD2 TYR A  79      13.311 -10.791  -6.603  1.00  0.97           C  
ATOM   1154  CE1 TYR A  79      13.105  -8.037  -6.866  1.00  0.97           C  
ATOM   1155  CE2 TYR A  79      14.403 -10.049  -7.028  1.00  0.97           C  
ATOM   1156  CZ  TYR A  79      14.304  -8.676  -7.161  1.00  0.97           C  
ATOM   1157  OH  TYR A  79      15.402  -7.954  -7.590  1.00  0.97           O  
ATOM   1158  H   TYR A  79       9.083  -9.822  -7.393  1.00  0.97           H  
ATOM   1159  HA  TYR A  79      10.939 -12.133  -7.636  1.00  0.97           H  
ATOM   1160 1HB  TYR A  79      10.212 -10.316  -5.321  1.00  0.97           H  
ATOM   1161 2HB  TYR A  79      11.237 -11.750  -5.157  1.00  0.97           H  
ATOM   1162  HD1 TYR A  79      11.072  -8.305  -6.207  1.00  0.97           H  
ATOM   1163  HD2 TYR A  79      13.394 -11.875  -6.502  1.00  0.97           H  
ATOM   1164  HE1 TYR A  79      13.016  -6.953  -6.965  1.00  0.97           H  
ATOM   1165  HE2 TYR A  79      15.343 -10.550  -7.259  1.00  0.97           H  
ATOM   1166  HH  TYR A  79      15.272  -6.998  -7.421  1.00  0.97           H  
ATOM   1167  N   CYS A  80       7.926 -12.554  -7.134  1.00  1.07           N  
ATOM   1168  CA  CYS A  80       6.911 -13.553  -6.820  1.00  1.07           C  
ATOM   1169  C   CYS A  80       7.329 -14.835  -7.511  1.00  1.07           C  
ATOM   1170  O   CYS A  80       7.949 -14.795  -8.576  1.00  1.07           O  
ATOM   1171  CB  CYS A  80       5.503 -13.141  -7.267  1.00  1.07           C  
ATOM   1172  SG  CYS A  80       4.791 -11.679  -6.412  1.00  1.07           S  
ATOM   1173  H   CYS A  80       7.686 -11.790  -7.766  1.00  1.07           H  
ATOM   1174  HA  CYS A  80       6.898 -13.732  -5.754  1.00  1.07           H  
ATOM   1175 1HB  CYS A  80       5.522 -12.920  -8.335  1.00  1.07           H  
ATOM   1176 2HB  CYS A  80       4.821 -13.982  -7.119  1.00  1.07           H  
ATOM   1177  N   ASN A  81       7.028 -15.971  -6.905  1.00  1.19           N  
ATOM   1178  CA  ASN A  81       7.465 -17.228  -7.495  1.00  1.19           C  
ATOM   1179  C   ASN A  81       6.550 -18.381  -7.128  1.00  1.19           C  
ATOM   1180  O   ASN A  81       5.635 -18.703  -7.888  1.00  1.19           O  
ATOM   1181  OXT ASN A  81       6.966 -19.189  -6.302  1.00  1.19           O  
ATOM   1182  CB  ASN A  81       8.902 -17.506  -7.059  1.00  1.19           C  
ATOM   1183  CG  ASN A  81       9.560 -18.675  -7.747  1.00  1.19           C  
ATOM   1184  OD1 ASN A  81       9.106 -19.822  -7.656  1.00  1.19           O  
ATOM   1185  ND2 ASN A  81      10.643 -18.397  -8.433  1.00  1.19           N  
ATOM   1186  H   ASN A  81       6.491 -15.956  -6.034  1.00  1.19           H  
ATOM   1187  HA  ASN A  81       7.438 -17.129  -8.581  1.00  1.19           H  
ATOM   1188 1HB  ASN A  81       9.504 -16.614  -7.243  1.00  1.19           H  
ATOM   1189 2HB  ASN A  81       8.919 -17.688  -5.986  1.00  1.19           H  
ATOM   1190 1HD2 ASN A  81      11.134 -19.126  -8.912  1.00  1.19           H  
ATOM   1191 2HD2 ASN A  81      10.977 -17.455  -8.478  1.00  1.19           H  
ENDMDL

REMARK ID 52420 DOMAINID 51178 MODEL 4 2021-01-16_00000090_1_11
MODEL     4
ATOM      1  N   PHE A   1       1.354  -0.556   1.334  1.00  5.83           N  
ATOM      2  CA  PHE A   1       1.982  -0.368   0.034  1.00  5.83           C  
ATOM      3  C   PHE A   1       2.515   1.040  -0.134  1.00  5.83           C  
ATOM      4  O   PHE A   1       1.806   2.021   0.092  1.00  5.83           O  
ATOM      5  CB  PHE A   1       1.006  -0.682  -1.098  1.00  5.83           C  
ATOM      6  CG  PHE A   1       1.604  -0.473  -2.463  1.00  5.83           C  
ATOM      7  CD1 PHE A   1       2.540  -1.359  -2.969  1.00  5.83           C  
ATOM      8  CD2 PHE A   1       1.225   0.607  -3.243  1.00  5.83           C  
ATOM      9  CE1 PHE A   1       3.088  -1.166  -4.219  1.00  5.83           C  
ATOM     10  CE2 PHE A   1       1.764   0.796  -4.494  1.00  5.83           C  
ATOM     11  CZ  PHE A   1       2.702  -0.093  -4.985  1.00  5.83           C  
ATOM     12 1H   PHE A   1       1.399  -1.530   1.596  1.00  5.83           H  
ATOM     13 2H   PHE A   1       1.843   0.002   2.020  1.00  5.83           H  
ATOM     14 3H   PHE A   1       0.390  -0.263   1.288  1.00  5.83           H  
ATOM     15  HA  PHE A   1       2.823  -1.058  -0.042  1.00  5.83           H  
ATOM     16 1HB  PHE A   1       0.676  -1.717  -1.023  1.00  5.83           H  
ATOM     17 2HB  PHE A   1       0.126  -0.046  -1.011  1.00  5.83           H  
ATOM     18  HD1 PHE A   1       2.846  -2.211  -2.364  1.00  5.83           H  
ATOM     19  HD2 PHE A   1       0.488   1.314  -2.858  1.00  5.83           H  
ATOM     20  HE1 PHE A   1       3.826  -1.864  -4.594  1.00  5.83           H  
ATOM     21  HE2 PHE A   1       1.450   1.649  -5.089  1.00  5.83           H  
ATOM     22  HZ  PHE A   1       3.136   0.055  -5.972  1.00  5.83           H  
ATOM     23  N   VAL A   2       3.779   1.138  -0.518  1.00  5.34           N  
ATOM     24  CA  VAL A   2       4.392   2.437  -0.738  1.00  5.34           C  
ATOM     25  C   VAL A   2       4.128   2.940  -2.146  1.00  5.34           C  
ATOM     26  O   VAL A   2       4.507   2.306  -3.132  1.00  5.34           O  
ATOM     27  CB  VAL A   2       5.910   2.358  -0.510  1.00  5.34           C  
ATOM     28  CG1 VAL A   2       6.558   3.705  -0.821  1.00  5.34           C  
ATOM     29  CG2 VAL A   2       6.176   1.949   0.930  1.00  5.34           C  
ATOM     30  H   VAL A   2       4.324   0.304  -0.685  1.00  5.34           H  
ATOM     31  HA  VAL A   2       3.968   3.146  -0.028  1.00  5.34           H  
ATOM     32  HB  VAL A   2       6.339   1.621  -1.189  1.00  5.34           H  
ATOM     33 1HG1 VAL A   2       7.634   3.636  -0.666  1.00  5.34           H  
ATOM     34 2HG1 VAL A   2       6.360   3.976  -1.853  1.00  5.34           H  
ATOM     35 3HG1 VAL A   2       6.145   4.468  -0.163  1.00  5.34           H  
ATOM     36 1HG2 VAL A   2       7.251   1.882   1.096  1.00  5.34           H  
ATOM     37 2HG2 VAL A   2       5.750   2.693   1.603  1.00  5.34           H  
ATOM     38 3HG2 VAL A   2       5.720   0.980   1.124  1.00  5.34           H  
ATOM     39  N   ASN A   3       3.558   4.133  -2.246  1.00  4.81           N  
ATOM     40  CA  ASN A   3       3.225   4.700  -3.547  1.00  4.81           C  
ATOM     41  C   ASN A   3       4.433   5.342  -4.227  1.00  4.81           C  
ATOM     42  O   ASN A   3       4.514   6.561  -4.370  1.00  4.81           O  
ATOM     43  CB  ASN A   3       2.084   5.683  -3.404  1.00  4.81           C  
ATOM     44  CG  ASN A   3       0.800   4.989  -3.057  1.00  4.81           C  
ATOM     45  OD1 ASN A   3       0.478   3.941  -3.626  1.00  4.81           O  
ATOM     46  ND2 ASN A   3       0.064   5.543  -2.132  1.00  4.81           N  
ATOM     47  H   ASN A   3       3.303   4.627  -1.403  1.00  4.81           H  
ATOM     48  HA  ASN A   3       2.882   3.889  -4.178  1.00  4.81           H  
ATOM     49 1HB  ASN A   3       2.318   6.404  -2.621  1.00  4.81           H  
ATOM     50 2HB  ASN A   3       1.952   6.238  -4.331  1.00  4.81           H  
ATOM     51 1HD2 ASN A   3      -0.800   5.118  -1.859  1.00  4.81           H  
ATOM     52 2HD2 ASN A   3       0.362   6.391  -1.695  1.00  4.81           H  
ATOM     53  N   GLN A   4       5.381   4.500  -4.620  1.00  4.32           N  
ATOM     54  CA  GLN A   4       6.622   4.964  -5.229  1.00  4.32           C  
ATOM     55  C   GLN A   4       6.553   5.084  -6.744  1.00  4.32           C  
ATOM     56  O   GLN A   4       6.498   4.086  -7.468  1.00  4.32           O  
ATOM     57  CB  GLN A   4       7.774   4.023  -4.883  1.00  4.32           C  
ATOM     58  CG  GLN A   4       9.117   4.473  -5.444  1.00  4.32           C  
ATOM     59  CD  GLN A   4      10.252   3.545  -5.074  1.00  4.32           C  
ATOM     60  OE1 GLN A   4      10.042   2.358  -4.805  1.00  4.32           O  
ATOM     61  NE2 GLN A   4      11.470   4.078  -5.054  1.00  4.32           N  
ATOM     62  H   GLN A   4       5.219   3.508  -4.444  1.00  4.32           H  
ATOM     63  HA  GLN A   4       6.845   5.952  -4.829  1.00  4.32           H  
ATOM     64 1HB  GLN A   4       7.869   3.939  -3.802  1.00  4.32           H  
ATOM     65 2HB  GLN A   4       7.559   3.027  -5.273  1.00  4.32           H  
ATOM     66 1HG  GLN A   4       9.047   4.509  -6.530  1.00  4.32           H  
ATOM     67 2HG  GLN A   4       9.343   5.466  -5.056  1.00  4.32           H  
ATOM     68 1HE2 GLN A   4      12.261   3.513  -4.813  1.00  4.32           H  
ATOM     69 2HE2 GLN A   4      11.597   5.046  -5.274  1.00  4.32           H  
ATOM     70  N   HIS A   5       6.640   6.303  -7.245  1.00  3.89           N  
ATOM     71  CA  HIS A   5       6.546   6.528  -8.685  1.00  3.89           C  
ATOM     72  C   HIS A   5       7.865   6.201  -9.353  1.00  3.89           C  
ATOM     73  O   HIS A   5       8.639   7.094  -9.702  1.00  3.89           O  
ATOM     74  CB  HIS A   5       6.145   7.969  -9.009  1.00  3.89           C  
ATOM     75  CG  HIS A   5       4.747   8.338  -8.597  1.00  3.89           C  
ATOM     76  ND1 HIS A   5       4.464   8.962  -7.398  1.00  3.89           N  
ATOM     77  CD2 HIS A   5       3.561   8.197  -9.238  1.00  3.89           C  
ATOM     78  CE1 HIS A   5       3.162   9.179  -7.316  1.00  3.89           C  
ATOM     79  NE2 HIS A   5       2.591   8.728  -8.422  1.00  3.89           N  
ATOM     80  H   HIS A   5       6.714   7.092  -6.616  1.00  3.89           H  
ATOM     81  HA  HIS A   5       5.793   5.869  -9.116  1.00  3.89           H  
ATOM     82 1HB  HIS A   5       6.837   8.657  -8.528  1.00  3.89           H  
ATOM     83 2HB  HIS A   5       6.226   8.126 -10.087  1.00  3.89           H  
ATOM     84  HD2 HIS A   5       3.402   7.746 -10.222  1.00  3.89           H  
ATOM     85  HE1 HIS A   5       2.649   9.655  -6.481  1.00  3.89           H  
ATOM     86  HE2 HIS A   5       1.604   8.763  -8.643  1.00  3.89           H  
ATOM     87  N   LEU A   6       8.156   4.914  -9.478  1.00  3.54           N  
ATOM     88  CA  LEU A   6       9.438   4.530 -10.036  1.00  3.54           C  
ATOM     89  C   LEU A   6       9.624   5.202 -11.382  1.00  3.54           C  
ATOM     90  O   LEU A   6       8.805   5.060 -12.288  1.00  3.54           O  
ATOM     91  CB  LEU A   6       9.518   3.005 -10.201  1.00  3.54           C  
ATOM     92  CG  LEU A   6       9.675   2.186  -8.938  1.00  3.54           C  
ATOM     93  CD1 LEU A   6       9.509   0.700  -9.268  1.00  3.54           C  
ATOM     94  CD2 LEU A   6      11.058   2.442  -8.382  1.00  3.54           C  
ATOM     95  H   LEU A   6       7.484   4.230  -9.132  1.00  3.54           H  
ATOM     96  HA  LEU A   6      10.228   4.863  -9.365  1.00  3.54           H  
ATOM     97 1HB  LEU A   6       8.621   2.657 -10.692  1.00  3.54           H  
ATOM     98 2HB  LEU A   6      10.366   2.779 -10.838  1.00  3.54           H  
ATOM     99  HG  LEU A   6       8.912   2.472  -8.203  1.00  3.54           H  
ATOM    100 1HD1 LEU A   6       9.631   0.112  -8.360  1.00  3.54           H  
ATOM    101 2HD1 LEU A   6       8.518   0.531  -9.668  1.00  3.54           H  
ATOM    102 3HD1 LEU A   6      10.255   0.397 -10.000  1.00  3.54           H  
ATOM    103 1HD2 LEU A   6      11.199   1.856  -7.471  1.00  3.54           H  
ATOM    104 2HD2 LEU A   6      11.798   2.146  -9.124  1.00  3.54           H  
ATOM    105 3HD2 LEU A   6      11.171   3.502  -8.154  1.00  3.54           H  
ATOM    106  N   CYS A   7      10.729   5.915 -11.508  1.00  3.28           N  
ATOM    107  CA  CYS A   7      11.062   6.646 -12.713  1.00  3.28           C  
ATOM    108  C   CYS A   7      12.123   5.912 -13.483  1.00  3.28           C  
ATOM    109  O   CYS A   7      12.743   5.005 -12.944  1.00  3.28           O  
ATOM    110  CB  CYS A   7      11.461   8.075 -12.383  1.00  3.28           C  
ATOM    111  SG  CYS A   7      10.087   9.050 -11.671  1.00  3.28           S  
ATOM    112  H   CYS A   7      11.346   5.985 -10.712  1.00  3.28           H  
ATOM    113  HA  CYS A   7      10.177   6.689 -13.329  1.00  3.28           H  
ATOM    114 1HB  CYS A   7      12.279   8.066 -11.662  1.00  3.28           H  
ATOM    115 2HB  CYS A   7      11.809   8.583 -13.277  1.00  3.28           H  
ATOM    116  HG  CYS A   7       9.657   8.120 -10.780  1.00  3.28           H  
ATOM    117  N   GLY A   8      12.370   6.314 -14.721  1.00  3.08           N  
ATOM    118  CA  GLY A   8      13.297   5.601 -15.599  1.00  3.08           C  
ATOM    119  C   GLY A   8      14.563   5.016 -14.961  1.00  3.08           C  
ATOM    120  O   GLY A   8      14.816   3.828 -15.122  1.00  3.08           O  
ATOM    121  H   GLY A   8      11.850   7.097 -15.093  1.00  3.08           H  
ATOM    122 1HA  GLY A   8      12.758   4.789 -16.072  1.00  3.08           H  
ATOM    123 2HA  GLY A   8      13.591   6.271 -16.407  1.00  3.08           H  
ATOM    124  N   SER A   9      15.363   5.784 -14.228  1.00  2.91           N  
ATOM    125  CA  SER A   9      16.584   5.169 -13.695  1.00  2.91           C  
ATOM    126  C   SER A   9      16.328   4.024 -12.700  1.00  2.91           C  
ATOM    127  O   SER A   9      16.943   2.955 -12.795  1.00  2.91           O  
ATOM    128  CB  SER A   9      17.430   6.221 -13.009  1.00  2.91           C  
ATOM    129  OG  SER A   9      17.904   7.171 -13.929  1.00  2.91           O  
ATOM    130  H   SER A   9      15.149   6.756 -14.068  1.00  2.91           H  
ATOM    131  HA  SER A   9      17.147   4.761 -14.535  1.00  2.91           H  
ATOM    132 1HB  SER A   9      16.839   6.717 -12.236  1.00  2.91           H  
ATOM    133 2HB  SER A   9      18.272   5.739 -12.513  1.00  2.91           H  
ATOM    134  HG  SER A   9      18.455   7.777 -13.424  1.00  2.91           H  
ATOM    135  N   HIS A  10      15.392   4.227 -11.773  1.00  2.76           N  
ATOM    136  CA  HIS A  10      15.100   3.228 -10.747  1.00  2.76           C  
ATOM    137  C   HIS A  10      14.278   2.086 -11.313  1.00  2.76           C  
ATOM    138  O   HIS A  10      14.442   0.924 -10.930  1.00  2.76           O  
ATOM    139  CB  HIS A  10      14.359   3.866  -9.576  1.00  2.76           C  
ATOM    140  CG  HIS A  10      15.194   4.817  -8.775  1.00  2.76           C  
ATOM    141  ND1 HIS A  10      15.441   6.118  -9.173  1.00  2.76           N  
ATOM    142  CD2 HIS A  10      15.838   4.656  -7.596  1.00  2.76           C  
ATOM    143  CE1 HIS A  10      16.201   6.714  -8.269  1.00  2.76           C  
ATOM    144  NE2 HIS A  10      16.456   5.849  -7.303  1.00  2.76           N  
ATOM    145  H   HIS A  10      14.883   5.100 -11.779  1.00  2.76           H  
ATOM    146  HA  HIS A  10      16.034   2.807 -10.372  1.00  2.76           H  
ATOM    147 1HB  HIS A  10      13.484   4.403  -9.952  1.00  2.76           H  
ATOM    148 2HB  HIS A  10      14.005   3.088  -8.909  1.00  2.76           H  
ATOM    149  HD2 HIS A  10      15.863   3.750  -6.990  1.00  2.76           H  
ATOM    150  HE1 HIS A  10      16.556   7.743  -8.314  1.00  2.76           H  
ATOM    151  HE2 HIS A  10      17.015   6.030  -6.481  1.00  2.76           H  
ATOM    152  N   LEU A  11      13.383   2.432 -12.220  1.00  2.63           N  
ATOM    153  CA  LEU A  11      12.508   1.482 -12.853  1.00  2.63           C  
ATOM    154  C   LEU A  11      13.315   0.540 -13.706  1.00  2.63           C  
ATOM    155  O   LEU A  11      13.129  -0.673 -13.643  1.00  2.63           O  
ATOM    156  CB  LEU A  11      11.487   2.166 -13.734  1.00  2.63           C  
ATOM    157  CG  LEU A  11      10.475   1.228 -14.307  1.00  2.63           C  
ATOM    158  CD1 LEU A  11      11.091   0.435 -15.430  1.00  2.63           C  
ATOM    159  CD2 LEU A  11      10.018   0.304 -13.220  1.00  2.63           C  
ATOM    160  H   LEU A  11      13.305   3.404 -12.484  1.00  2.63           H  
ATOM    161  HA  LEU A  11      11.995   0.911 -12.082  1.00  2.63           H  
ATOM    162 1HB  LEU A  11      10.963   2.926 -13.156  1.00  2.63           H  
ATOM    163 2HB  LEU A  11      12.012   2.658 -14.546  1.00  2.63           H  
ATOM    164  HG  LEU A  11       9.634   1.791 -14.696  1.00  2.63           H  
ATOM    165 1HD1 LEU A  11      10.376  -0.220 -15.826  1.00  2.63           H  
ATOM    166 2HD1 LEU A  11      11.447   1.069 -16.203  1.00  2.63           H  
ATOM    167 3HD1 LEU A  11      11.909  -0.138 -15.053  1.00  2.63           H  
ATOM    168 1HD2 LEU A  11       9.293  -0.375 -13.615  1.00  2.63           H  
ATOM    169 2HD2 LEU A  11      10.866  -0.259 -12.835  1.00  2.63           H  
ATOM    170 3HD2 LEU A  11       9.574   0.882 -12.416  1.00  2.63           H  
ATOM    171  N   VAL A  12      14.188   1.092 -14.543  1.00  2.52           N  
ATOM    172  CA  VAL A  12      14.968   0.252 -15.413  1.00  2.52           C  
ATOM    173  C   VAL A  12      15.872  -0.653 -14.602  1.00  2.52           C  
ATOM    174  O   VAL A  12      15.982  -1.835 -14.926  1.00  2.52           O  
ATOM    175  CB  VAL A  12      15.720   1.088 -16.433  1.00  2.52           C  
ATOM    176  CG1 VAL A  12      16.672   0.228 -17.184  1.00  2.52           C  
ATOM    177  CG2 VAL A  12      14.689   1.679 -17.371  1.00  2.52           C  
ATOM    178  H   VAL A  12      14.321   2.101 -14.586  1.00  2.52           H  
ATOM    179  HA  VAL A  12      14.282  -0.378 -15.976  1.00  2.52           H  
ATOM    180  HB  VAL A  12      16.284   1.878 -15.930  1.00  2.52           H  
ATOM    181 1HG1 VAL A  12      17.201   0.826 -17.923  1.00  2.52           H  
ATOM    182 2HG1 VAL A  12      17.379  -0.194 -16.479  1.00  2.52           H  
ATOM    183 3HG1 VAL A  12      16.128  -0.575 -17.685  1.00  2.52           H  
ATOM    184 1HG2 VAL A  12      15.182   2.286 -18.129  1.00  2.52           H  
ATOM    185 2HG2 VAL A  12      14.157   0.863 -17.834  1.00  2.52           H  
ATOM    186 3HG2 VAL A  12      13.987   2.293 -16.814  1.00  2.52           H  
ATOM    187  N   GLU A  13      16.517  -0.137 -13.543  1.00  2.44           N  
ATOM    188  CA  GLU A  13      17.306  -1.051 -12.731  1.00  2.44           C  
ATOM    189  C   GLU A  13      16.402  -2.165 -12.196  1.00  2.44           C  
ATOM    190  O   GLU A  13      16.784  -3.337 -12.224  1.00  2.44           O  
ATOM    191  CB  GLU A  13      18.002  -0.354 -11.559  1.00  2.44           C  
ATOM    192  CG  GLU A  13      18.894  -1.322 -10.727  1.00  2.44           C  
ATOM    193  CD  GLU A  13      19.657  -0.673  -9.571  1.00  2.44           C  
ATOM    194  OE1 GLU A  13      19.496   0.499  -9.345  1.00  2.44           O  
ATOM    195  OE2 GLU A  13      20.414  -1.367  -8.930  1.00  2.44           O  
ATOM    196  H   GLU A  13      16.460   0.855 -13.298  1.00  2.44           H  
ATOM    197  HA  GLU A  13      18.069  -1.504 -13.364  1.00  2.44           H  
ATOM    198 1HB  GLU A  13      18.623   0.462 -11.931  1.00  2.44           H  
ATOM    199 2HB  GLU A  13      17.250   0.080 -10.896  1.00  2.44           H  
ATOM    200 1HG  GLU A  13      18.251  -2.101 -10.321  1.00  2.44           H  
ATOM    201 2HG  GLU A  13      19.606  -1.802 -11.398  1.00  2.44           H  
ATOM    202  N   ALA A  14      15.187  -1.812 -11.725  1.00  2.39           N  
ATOM    203  CA  ALA A  14      14.285  -2.835 -11.211  1.00  2.39           C  
ATOM    204  C   ALA A  14      13.974  -3.857 -12.295  1.00  2.39           C  
ATOM    205  O   ALA A  14      14.001  -5.058 -12.034  1.00  2.39           O  
ATOM    206  CB  ALA A  14      12.993  -2.209 -10.699  1.00  2.39           C  
ATOM    207  H   ALA A  14      14.901  -0.834 -11.694  1.00  2.39           H  
ATOM    208  HA  ALA A  14      14.785  -3.346 -10.392  1.00  2.39           H  
ATOM    209 1HB  ALA A  14      12.345  -2.987 -10.302  1.00  2.39           H  
ATOM    210 2HB  ALA A  14      13.225  -1.488  -9.914  1.00  2.39           H  
ATOM    211 3HB  ALA A  14      12.487  -1.703 -11.508  1.00  2.39           H  
ATOM    212  N   LEU A  15      13.741  -3.407 -13.530  1.00  2.38           N  
ATOM    213  CA  LEU A  15      13.483  -4.369 -14.589  1.00  2.38           C  
ATOM    214  C   LEU A  15      14.686  -5.231 -14.865  1.00  2.38           C  
ATOM    215  O   LEU A  15      14.543  -6.417 -15.123  1.00  2.38           O  
ATOM    216  CB  LEU A  15      13.032  -3.719 -15.890  1.00  2.38           C  
ATOM    217  CG  LEU A  15      11.640  -3.164 -15.905  1.00  2.38           C  
ATOM    218  CD1 LEU A  15      11.447  -2.450 -17.204  1.00  2.38           C  
ATOM    219  CD2 LEU A  15      10.643  -4.324 -15.761  1.00  2.38           C  
ATOM    220  H   LEU A  15      13.721  -2.407 -13.712  1.00  2.38           H  
ATOM    221  HA  LEU A  15      12.674  -5.010 -14.260  1.00  2.38           H  
ATOM    222 1HB  LEU A  15      13.717  -2.900 -16.114  1.00  2.38           H  
ATOM    223 2HB  LEU A  15      13.106  -4.459 -16.691  1.00  2.38           H  
ATOM    224  HG  LEU A  15      11.502  -2.460 -15.086  1.00  2.38           H  
ATOM    225 1HD1 LEU A  15      10.462  -2.051 -17.258  1.00  2.38           H  
ATOM    226 2HD1 LEU A  15      12.175  -1.642 -17.295  1.00  2.38           H  
ATOM    227 3HD1 LEU A  15      11.590  -3.161 -17.999  1.00  2.38           H  
ATOM    228 1HD2 LEU A  15       9.631  -3.945 -15.799  1.00  2.38           H  
ATOM    229 2HD2 LEU A  15      10.792  -5.030 -16.577  1.00  2.38           H  
ATOM    230 3HD2 LEU A  15      10.810  -4.833 -14.813  1.00  2.38           H  
ATOM    231  N   TYR A  16      15.887  -4.682 -14.804  1.00  2.43           N  
ATOM    232  CA  TYR A  16      17.036  -5.526 -15.069  1.00  2.43           C  
ATOM    233  C   TYR A  16      17.114  -6.636 -14.018  1.00  2.43           C  
ATOM    234  O   TYR A  16      17.366  -7.802 -14.339  1.00  2.43           O  
ATOM    235  CB  TYR A  16      18.317  -4.691 -15.093  1.00  2.43           C  
ATOM    236  CG  TYR A  16      18.434  -3.808 -16.326  1.00  2.43           C  
ATOM    237  CD1 TYR A  16      17.713  -4.117 -17.479  1.00  2.43           C  
ATOM    238  CD2 TYR A  16      19.274  -2.704 -16.312  1.00  2.43           C  
ATOM    239  CE1 TYR A  16      17.833  -3.325 -18.600  1.00  2.43           C  
ATOM    240  CE2 TYR A  16      19.395  -1.916 -17.442  1.00  2.43           C  
ATOM    241  CZ  TYR A  16      18.676  -2.226 -18.584  1.00  2.43           C  
ATOM    242  OH  TYR A  16      18.794  -1.441 -19.712  1.00  2.43           O  
ATOM    243  H   TYR A  16      15.995  -3.687 -14.604  1.00  2.43           H  
ATOM    244  HA  TYR A  16      16.909  -5.996 -16.041  1.00  2.43           H  
ATOM    245 1HB  TYR A  16      18.351  -4.051 -14.211  1.00  2.43           H  
ATOM    246 2HB  TYR A  16      19.183  -5.350 -15.057  1.00  2.43           H  
ATOM    247  HD1 TYR A  16      17.051  -4.984 -17.498  1.00  2.43           H  
ATOM    248  HD2 TYR A  16      19.838  -2.461 -15.412  1.00  2.43           H  
ATOM    249  HE1 TYR A  16      17.273  -3.561 -19.493  1.00  2.43           H  
ATOM    250  HE2 TYR A  16      20.056  -1.048 -17.432  1.00  2.43           H  
ATOM    251  HH  TYR A  16      19.351  -0.684 -19.517  1.00  2.43           H  
ATOM    252  N   LEU A  17      16.825  -6.286 -12.765  1.00  2.55           N  
ATOM    253  CA  LEU A  17      16.847  -7.254 -11.674  1.00  2.55           C  
ATOM    254  C   LEU A  17      15.757  -8.326 -11.849  1.00  2.55           C  
ATOM    255  O   LEU A  17      15.988  -9.509 -11.581  1.00  2.55           O  
ATOM    256  CB  LEU A  17      16.674  -6.494 -10.357  1.00  2.55           C  
ATOM    257  CG  LEU A  17      17.869  -5.589  -9.991  1.00  2.55           C  
ATOM    258  CD1 LEU A  17      17.515  -4.723  -8.793  1.00  2.55           C  
ATOM    259  CD2 LEU A  17      19.077  -6.454  -9.709  1.00  2.55           C  
ATOM    260  H   LEU A  17      16.621  -5.305 -12.563  1.00  2.55           H  
ATOM    261  HA  LEU A  17      17.815  -7.745 -11.671  1.00  2.55           H  
ATOM    262 1HB  LEU A  17      15.793  -5.866 -10.430  1.00  2.55           H  
ATOM    263 2HB  LEU A  17      16.526  -7.212  -9.554  1.00  2.55           H  
ATOM    264  HG  LEU A  17      18.092  -4.927 -10.827  1.00  2.55           H  
ATOM    265 1HD1 LEU A  17      18.363  -4.075  -8.551  1.00  2.55           H  
ATOM    266 2HD1 LEU A  17      16.652  -4.108  -9.038  1.00  2.55           H  
ATOM    267 3HD1 LEU A  17      17.284  -5.354  -7.940  1.00  2.55           H  
ATOM    268 1HD2 LEU A  17      19.928  -5.817  -9.463  1.00  2.55           H  
ATOM    269 2HD2 LEU A  17      18.864  -7.119  -8.872  1.00  2.55           H  
ATOM    270 3HD2 LEU A  17      19.310  -7.047 -10.595  1.00  2.55           H  
ATOM    271  N   VAL A  18      14.587  -7.912 -12.340  1.00  2.77           N  
ATOM    272  CA  VAL A  18      13.453  -8.795 -12.616  1.00  2.77           C  
ATOM    273  C   VAL A  18      13.635  -9.706 -13.822  1.00  2.77           C  
ATOM    274  O   VAL A  18      13.302 -10.892 -13.781  1.00  2.77           O  
ATOM    275  CB  VAL A  18      12.190  -7.951 -12.898  1.00  2.77           C  
ATOM    276  CG1 VAL A  18      11.091  -8.807 -13.405  1.00  2.77           C  
ATOM    277  CG2 VAL A  18      11.703  -7.288 -11.630  1.00  2.77           C  
ATOM    278  H   VAL A  18      14.467  -6.912 -12.505  1.00  2.77           H  
ATOM    279  HA  VAL A  18      13.285  -9.411 -11.734  1.00  2.77           H  
ATOM    280  HB  VAL A  18      12.424  -7.211 -13.652  1.00  2.77           H  
ATOM    281 1HG1 VAL A  18      10.227  -8.180 -13.604  1.00  2.77           H  
ATOM    282 2HG1 VAL A  18      11.398  -9.297 -14.328  1.00  2.77           H  
ATOM    283 3HG1 VAL A  18      10.850  -9.554 -12.666  1.00  2.77           H  
ATOM    284 1HG2 VAL A  18      10.814  -6.698 -11.846  1.00  2.77           H  
ATOM    285 2HG2 VAL A  18      11.458  -8.065 -10.905  1.00  2.77           H  
ATOM    286 3HG2 VAL A  18      12.466  -6.652 -11.221  1.00  2.77           H  
ATOM    287  N   CYS A  19      14.110  -9.119 -14.906  1.00  3.08           N  
ATOM    288  CA  CYS A  19      14.230  -9.783 -16.189  1.00  3.08           C  
ATOM    289  C   CYS A  19      15.480 -10.637 -16.329  1.00  3.08           C  
ATOM    290  O   CYS A  19      15.457 -11.662 -17.005  1.00  3.08           O  
ATOM    291  CB  CYS A  19      14.238  -8.735 -17.295  1.00  3.08           C  
ATOM    292  SG  CYS A  19      12.684  -7.830 -17.461  1.00  3.08           S  
ATOM    293  H   CYS A  19      14.374  -8.147 -14.846  1.00  3.08           H  
ATOM    294  HA  CYS A  19      13.365 -10.432 -16.315  1.00  3.08           H  
ATOM    295 1HB  CYS A  19      15.028  -8.010 -17.093  1.00  3.08           H  
ATOM    296 2HB  CYS A  19      14.469  -9.200 -18.251  1.00  3.08           H  
ATOM    297  N   GLY A  20      16.581 -10.245 -15.698  1.00  3.47           N  
ATOM    298  CA  GLY A  20      17.782 -11.017 -15.925  1.00  3.47           C  
ATOM    299  C   GLY A  20      18.088 -10.937 -17.412  1.00  3.47           C  
ATOM    300  O   GLY A  20      18.271  -9.850 -17.959  1.00  3.47           O  
ATOM    301  H   GLY A  20      16.621  -9.406 -15.122  1.00  3.47           H  
ATOM    302 1HA  GLY A  20      18.605 -10.603 -15.343  1.00  3.47           H  
ATOM    303 2HA  GLY A  20      17.631 -12.050 -15.618  1.00  3.47           H  
ATOM    304  N   GLU A  21      18.140 -12.088 -18.067  1.00  3.93           N  
ATOM    305  CA  GLU A  21      18.439 -12.153 -19.491  1.00  3.93           C  
ATOM    306  C   GLU A  21      17.206 -11.997 -20.401  1.00  3.93           C  
ATOM    307  O   GLU A  21      17.341 -12.007 -21.626  1.00  3.93           O  
ATOM    308  CB  GLU A  21      19.130 -13.481 -19.808  1.00  3.93           C  
ATOM    309  CG  GLU A  21      20.502 -13.649 -19.156  1.00  3.93           C  
ATOM    310  CD  GLU A  21      21.148 -14.988 -19.453  1.00  3.93           C  
ATOM    311  OE1 GLU A  21      20.549 -15.781 -20.140  1.00  3.93           O  
ATOM    312  OE2 GLU A  21      22.243 -15.211 -18.989  1.00  3.93           O  
ATOM    313  H   GLU A  21      17.961 -12.944 -17.560  1.00  3.93           H  
ATOM    314  HA  GLU A  21      19.127 -11.341 -19.727  1.00  3.93           H  
ATOM    315 1HB  GLU A  21      18.498 -14.305 -19.480  1.00  3.93           H  
ATOM    316 2HB  GLU A  21      19.258 -13.575 -20.886  1.00  3.93           H  
ATOM    317 1HG  GLU A  21      21.158 -12.855 -19.512  1.00  3.93           H  
ATOM    318 2HG  GLU A  21      20.393 -13.534 -18.078  1.00  3.93           H  
ATOM    319  N   ARG A  22      15.999 -11.887 -19.835  1.00  4.44           N  
ATOM    320  CA  ARG A  22      14.818 -11.786 -20.695  1.00  4.44           C  
ATOM    321  C   ARG A  22      14.865 -10.529 -21.562  1.00  4.44           C  
ATOM    322  O   ARG A  22      15.129  -9.423 -21.083  1.00  4.44           O  
ATOM    323  CB  ARG A  22      13.519 -11.811 -19.886  1.00  4.44           C  
ATOM    324  CG  ARG A  22      13.199 -13.151 -19.238  1.00  4.44           C  
ATOM    325  CD  ARG A  22      11.887 -13.158 -18.494  1.00  4.44           C  
ATOM    326  NE  ARG A  22      11.655 -14.467 -17.869  1.00  4.44           N  
ATOM    327  CZ  ARG A  22      10.565 -14.831 -17.153  1.00  4.44           C  
ATOM    328  NH1 ARG A  22       9.567 -13.998 -16.958  1.00  4.44           N  
ATOM    329  NH2 ARG A  22      10.503 -16.052 -16.640  1.00  4.44           N  
ATOM    330  H   ARG A  22      15.899 -11.867 -18.821  1.00  4.44           H  
ATOM    331  HA  ARG A  22      14.809 -12.654 -21.356  1.00  4.44           H  
ATOM    332 1HB  ARG A  22      13.576 -11.093 -19.088  1.00  4.44           H  
ATOM    333 2HB  ARG A  22      12.673 -11.531 -20.519  1.00  4.44           H  
ATOM    334 1HG  ARG A  22      13.155 -13.920 -20.005  1.00  4.44           H  
ATOM    335 2HG  ARG A  22      13.989 -13.392 -18.524  1.00  4.44           H  
ATOM    336 1HD  ARG A  22      11.902 -12.399 -17.710  1.00  4.44           H  
ATOM    337 2HD  ARG A  22      11.064 -12.952 -19.181  1.00  4.44           H  
ATOM    338  HE  ARG A  22      12.383 -15.155 -17.978  1.00  4.44           H  
ATOM    339 1HH1 ARG A  22       9.585 -13.042 -17.349  1.00  4.44           H  
ATOM    340 2HH1 ARG A  22       8.764 -14.284 -16.422  1.00  4.44           H  
ATOM    341 1HH2 ARG A  22      11.265 -16.701 -16.785  1.00  4.44           H  
ATOM    342 2HH2 ARG A  22       9.695 -16.334 -16.105  1.00  4.44           H  
ATOM    343  N   GLY A  23      14.548 -10.690 -22.848  1.00  4.93           N  
ATOM    344  CA  GLY A  23      14.569  -9.593 -23.825  1.00  4.93           C  
ATOM    345  C   GLY A  23      13.367  -8.670 -23.705  1.00  4.93           C  
ATOM    346  O   GLY A  23      12.531  -8.603 -24.611  1.00  4.93           O  
ATOM    347  H   GLY A  23      14.323 -11.618 -23.173  1.00  4.93           H  
ATOM    348 1HA  GLY A  23      15.479  -9.017 -23.706  1.00  4.93           H  
ATOM    349 2HA  GLY A  23      14.605 -10.011 -24.827  1.00  4.93           H  
ATOM    350  N   PHE A  24      13.292  -7.958 -22.590  1.00  5.39           N  
ATOM    351  CA  PHE A  24      12.147  -7.114 -22.268  1.00  5.39           C  
ATOM    352  C   PHE A  24      12.485  -5.665 -21.918  1.00  5.39           C  
ATOM    353  O   PHE A  24      13.464  -5.371 -21.241  1.00  5.39           O  
ATOM    354  CB  PHE A  24      11.390  -7.723 -21.114  1.00  5.39           C  
ATOM    355  CG  PHE A  24      10.216  -6.937 -20.682  1.00  5.39           C  
ATOM    356  CD1 PHE A  24       9.032  -7.035 -21.370  1.00  5.39           C  
ATOM    357  CD2 PHE A  24      10.279  -6.095 -19.586  1.00  5.39           C  
ATOM    358  CE1 PHE A  24       7.939  -6.309 -20.978  1.00  5.39           C  
ATOM    359  CE2 PHE A  24       9.191  -5.378 -19.197  1.00  5.39           C  
ATOM    360  CZ  PHE A  24       8.024  -5.482 -19.896  1.00  5.39           C  
ATOM    361  H   PHE A  24      14.047  -8.083 -21.916  1.00  5.39           H  
ATOM    362  HA  PHE A  24      11.491  -7.095 -23.140  1.00  5.39           H  
ATOM    363 1HB  PHE A  24      11.053  -8.731 -21.374  1.00  5.39           H  
ATOM    364 2HB  PHE A  24      12.066  -7.813 -20.290  1.00  5.39           H  
ATOM    365  HD1 PHE A  24       8.970  -7.702 -22.235  1.00  5.39           H  
ATOM    366  HD2 PHE A  24      11.209  -6.003 -19.035  1.00  5.39           H  
ATOM    367  HE1 PHE A  24       7.004  -6.395 -21.528  1.00  5.39           H  
ATOM    368  HE2 PHE A  24       9.256  -4.726 -18.341  1.00  5.39           H  
ATOM    369  HZ  PHE A  24       7.167  -4.916 -19.600  1.00  5.39           H  
ATOM    370  N   PHE A  25      11.678  -4.745 -22.450  1.00  5.83           N  
ATOM    371  CA  PHE A  25      11.709  -3.275 -22.256  1.00  5.83           C  
ATOM    372  C   PHE A  25      12.919  -2.545 -22.857  1.00  5.83           C  
ATOM    373  O   PHE A  25      12.782  -1.439 -23.375  1.00  5.83           O  
ATOM    374  CB  PHE A  25      11.646  -2.907 -20.776  1.00  5.83           C  
ATOM    375  CG  PHE A  25      11.608  -1.434 -20.566  1.00  5.83           C  
ATOM    376  CD1 PHE A  25      10.408  -0.731 -20.642  1.00  5.83           C  
ATOM    377  CD2 PHE A  25      12.778  -0.732 -20.343  1.00  5.83           C  
ATOM    378  CE1 PHE A  25      10.399   0.640 -20.494  1.00  5.83           C  
ATOM    379  CE2 PHE A  25      12.757   0.628 -20.205  1.00  5.83           C  
ATOM    380  CZ  PHE A  25      11.575   1.311 -20.283  1.00  5.83           C  
ATOM    381  H   PHE A  25      10.930  -5.105 -23.028  1.00  5.83           H  
ATOM    382  HA  PHE A  25      10.817  -2.869 -22.733  1.00  5.83           H  
ATOM    383 1HB  PHE A  25      10.759  -3.329 -20.334  1.00  5.83           H  
ATOM    384 2HB  PHE A  25      12.511  -3.303 -20.250  1.00  5.83           H  
ATOM    385  HD1 PHE A  25       9.484  -1.276 -20.828  1.00  5.83           H  
ATOM    386  HD2 PHE A  25      13.726  -1.274 -20.295  1.00  5.83           H  
ATOM    387  HE1 PHE A  25       9.478   1.199 -20.562  1.00  5.83           H  
ATOM    388  HE2 PHE A  25      13.682   1.174 -20.048  1.00  5.83           H  
ATOM    389  HZ  PHE A  25      11.574   2.395 -20.183  1.00  5.83           H  
ATOM    390  N   TYR A  26      14.070  -3.211 -22.913  1.00  6.27           N  
ATOM    391  CA  TYR A  26      15.251  -2.664 -23.579  1.00  6.27           C  
ATOM    392  C   TYR A  26      15.239  -3.138 -25.035  1.00  6.27           C  
ATOM    393  O   TYR A  26      16.192  -2.943 -25.792  1.00  6.27           O  
ATOM    394  CB  TYR A  26      16.544  -3.072 -22.863  1.00  6.27           C  
ATOM    395  CG  TYR A  26      16.817  -4.563 -22.751  1.00  6.27           C  
ATOM    396  CD1 TYR A  26      17.483  -5.214 -23.780  1.00  6.27           C  
ATOM    397  CD2 TYR A  26      16.422  -5.272 -21.636  1.00  6.27           C  
ATOM    398  CE1 TYR A  26      17.758  -6.563 -23.683  1.00  6.27           C  
ATOM    399  CE2 TYR A  26      16.694  -6.621 -21.540  1.00  6.27           C  
ATOM    400  CZ  TYR A  26      17.365  -7.262 -22.554  1.00  6.27           C  
ATOM    401  OH  TYR A  26      17.642  -8.602 -22.453  1.00  6.27           O  
ATOM    402  H   TYR A  26      14.123  -4.097 -22.420  1.00  6.27           H  
ATOM    403  HA  TYR A  26      15.184  -1.576 -23.582  1.00  6.27           H  
ATOM    404 1HB  TYR A  26      17.390  -2.618 -23.377  1.00  6.27           H  
ATOM    405 2HB  TYR A  26      16.530  -2.662 -21.852  1.00  6.27           H  
ATOM    406  HD1 TYR A  26      17.793  -4.658 -24.664  1.00  6.27           H  
ATOM    407  HD2 TYR A  26      15.892  -4.768 -20.828  1.00  6.27           H  
ATOM    408  HE1 TYR A  26      18.287  -7.071 -24.490  1.00  6.27           H  
ATOM    409  HE2 TYR A  26      16.380  -7.181 -20.655  1.00  6.27           H  
ATOM    410  HH  TYR A  26      17.145  -8.974 -21.701  1.00  6.27           H  
ATOM    411  N   THR A  27      14.112  -3.745 -25.400  1.00  6.74           N  
ATOM    412  CA  THR A  27      13.804  -4.298 -26.700  1.00  6.74           C  
ATOM    413  C   THR A  27      12.475  -3.704 -27.193  1.00  6.74           C  
ATOM    414  O   THR A  27      11.504  -4.446 -27.335  1.00  6.74           O  
ATOM    415  CB  THR A  27      13.631  -5.830 -26.610  1.00  6.74           C  
ATOM    416  OG1 THR A  27      12.596  -6.138 -25.654  1.00  6.74           O  
ATOM    417  CG2 THR A  27      14.912  -6.476 -26.150  1.00  6.74           C  
ATOM    418  H   THR A  27      13.409  -3.832 -24.686  1.00  6.74           H  
ATOM    419  HA  THR A  27      14.610  -4.078 -27.395  1.00  6.74           H  
ATOM    420  HB  THR A  27      13.353  -6.223 -27.586  1.00  6.74           H  
ATOM    421  HG1 THR A  27      12.544  -7.113 -25.498  1.00  6.74           H  
ATOM    422 1HG2 THR A  27      14.774  -7.551 -26.095  1.00  6.74           H  
ATOM    423 2HG2 THR A  27      15.710  -6.249 -26.855  1.00  6.74           H  
ATOM    424 3HG2 THR A  27      15.171  -6.097 -25.171  1.00  6.74           H  
ATOM    425  N   PRO A  28      12.399  -2.390 -27.522  1.00  7.22           N  
ATOM    426  CA  PRO A  28      11.180  -1.651 -27.861  1.00  7.22           C  
ATOM    427  C   PRO A  28      10.490  -2.230 -29.086  1.00  7.22           C  
ATOM    428  O   PRO A  28       9.275  -2.102 -29.266  1.00  7.22           O  
ATOM    429  CB  PRO A  28      11.708  -0.237 -28.122  1.00  7.22           C  
ATOM    430  CG  PRO A  28      13.173  -0.419 -28.463  1.00  7.22           C  
ATOM    431  CD  PRO A  28      13.627  -1.570 -27.608  1.00  7.22           C  
ATOM    432  HA  PRO A  28      10.500  -1.666 -26.994  1.00  7.22           H  
ATOM    433 1HB  PRO A  28      11.131   0.234 -28.927  1.00  7.22           H  
ATOM    434 2HB  PRO A  28      11.579   0.373 -27.227  1.00  7.22           H  
ATOM    435 1HG  PRO A  28      13.300  -0.620 -29.532  1.00  7.22           H  
ATOM    436 2HG  PRO A  28      13.727   0.508 -28.251  1.00  7.22           H  
ATOM    437 1HD  PRO A  28      14.445  -2.081 -28.115  1.00  7.22           H  
ATOM    438 2HD  PRO A  28      13.915  -1.201 -26.613  1.00  7.22           H  
ATOM    439  N   LYS A  29      11.276  -2.944 -29.886  1.00  7.69           N  
ATOM    440  CA  LYS A  29      10.842  -3.622 -31.090  1.00  7.69           C  
ATOM    441  C   LYS A  29       9.752  -4.657 -30.779  1.00  7.69           C  
ATOM    442  O   LYS A  29       8.905  -4.976 -31.615  1.00  7.69           O  
ATOM    443  CB  LYS A  29      12.070  -4.268 -31.729  1.00  7.69           C  
ATOM    444  CG  LYS A  29      12.681  -5.407 -30.911  1.00  7.69           C  
ATOM    445  CD  LYS A  29      13.935  -5.954 -31.583  1.00  7.69           C  
ATOM    446  CE  LYS A  29      14.544  -7.106 -30.795  1.00  7.69           C  
ATOM    447  NZ  LYS A  29      15.784  -7.623 -31.442  1.00  7.69           N  
ATOM    448  H   LYS A  29      12.254  -3.009 -29.656  1.00  7.69           H  
ATOM    449  HA  LYS A  29      10.428  -2.887 -31.779  1.00  7.69           H  
ATOM    450 1HB  LYS A  29      11.834  -4.645 -32.711  1.00  7.69           H  
ATOM    451 2HB  LYS A  29      12.841  -3.509 -31.857  1.00  7.69           H  
ATOM    452 1HG  LYS A  29      12.929  -5.047 -29.912  1.00  7.69           H  
ATOM    453 2HG  LYS A  29      11.958  -6.215 -30.817  1.00  7.69           H  
ATOM    454 1HD  LYS A  29      13.676  -6.304 -32.586  1.00  7.69           H  
ATOM    455 2HD  LYS A  29      14.676  -5.160 -31.677  1.00  7.69           H  
ATOM    456 1HE  LYS A  29      14.786  -6.762 -29.790  1.00  7.69           H  
ATOM    457 2HE  LYS A  29      13.818  -7.915 -30.727  1.00  7.69           H  
ATOM    458 1HZ  LYS A  29      16.160  -8.384 -30.895  1.00  7.69           H  
ATOM    459 2HZ  LYS A  29      15.566  -7.953 -32.372  1.00  7.69           H  
ATOM    460 3HZ  LYS A  29      16.468  -6.882 -31.502  1.00  7.69           H  
ATOM    461  N   ALA A  30       9.679  -5.094 -29.525  1.00  8.13           N  
ATOM    462  CA  ALA A  30       8.695  -6.073 -29.098  1.00  8.13           C  
ATOM    463  C   ALA A  30       7.268  -5.604 -29.379  1.00  8.13           C  
ATOM    464  O   ALA A  30       6.369  -6.428 -29.554  1.00  8.13           O  
ATOM    465  CB  ALA A  30       8.853  -6.342 -27.613  1.00  8.13           C  
ATOM    466  H   ALA A  30      10.357  -4.769 -28.836  1.00  8.13           H  
ATOM    467  HA  ALA A  30       8.868  -6.992 -29.655  1.00  8.13           H  
ATOM    468 1HB  ALA A  30       8.134  -7.093 -27.299  1.00  8.13           H  
ATOM    469 2HB  ALA A  30       9.868  -6.697 -27.416  1.00  8.13           H  
ATOM    470 3HB  ALA A  30       8.682  -5.418 -27.062  1.00  8.13           H  
ATOM    471  N   ARG A  31       7.043  -4.286 -29.376  1.00  8.56           N  
ATOM    472  CA  ARG A  31       5.713  -3.745 -29.612  1.00  8.56           C  
ATOM    473  C   ARG A  31       5.607  -3.051 -30.971  1.00  8.56           C  
ATOM    474  O   ARG A  31       4.592  -2.404 -31.264  1.00  8.56           O  
ATOM    475  CB  ARG A  31       5.361  -2.731 -28.536  1.00  8.56           C  
ATOM    476  CG  ARG A  31       5.185  -3.290 -27.128  1.00  8.56           C  
ATOM    477  CD  ARG A  31       5.027  -2.185 -26.137  1.00  8.56           C  
ATOM    478  NE  ARG A  31       4.737  -2.666 -24.788  1.00  8.56           N  
ATOM    479  CZ  ARG A  31       5.662  -3.085 -23.901  1.00  8.56           C  
ATOM    480  NH1 ARG A  31       6.936  -3.076 -24.225  1.00  8.56           N  
ATOM    481  NH2 ARG A  31       5.280  -3.497 -22.703  1.00  8.56           N  
ATOM    482  H   ARG A  31       7.822  -3.638 -29.239  1.00  8.56           H  
ATOM    483  HA  ARG A  31       4.993  -4.562 -29.582  1.00  8.56           H  
ATOM    484 1HB  ARG A  31       6.150  -1.977 -28.491  1.00  8.56           H  
ATOM    485 2HB  ARG A  31       4.440  -2.220 -28.807  1.00  8.56           H  
ATOM    486 1HG  ARG A  31       4.298  -3.925 -27.091  1.00  8.56           H  
ATOM    487 2HG  ARG A  31       6.064  -3.876 -26.857  1.00  8.56           H  
ATOM    488 1HD  ARG A  31       5.955  -1.613 -26.099  1.00  8.56           H  
ATOM    489 2HD  ARG A  31       4.215  -1.531 -26.447  1.00  8.56           H  
ATOM    490  HE  ARG A  31       3.768  -2.691 -24.500  1.00  8.56           H  
ATOM    491 1HH1 ARG A  31       7.218  -2.763 -25.144  1.00  8.56           H  
ATOM    492 2HH1 ARG A  31       7.631  -3.385 -23.566  1.00  8.56           H  
ATOM    493 1HH2 ARG A  31       4.297  -3.500 -22.460  1.00  8.56           H  
ATOM    494 2HH2 ARG A  31       5.964  -3.808 -22.033  1.00  8.56           H  
ATOM    495  N   ARG A  32       6.673  -3.134 -31.774  1.00  9.04           N  
ATOM    496  CA  ARG A  32       6.718  -2.455 -33.068  1.00  9.04           C  
ATOM    497  C   ARG A  32       7.030  -3.345 -34.259  1.00  9.04           C  
ATOM    498  O   ARG A  32       6.808  -2.935 -35.393  1.00  9.04           O  
ATOM    499  CB  ARG A  32       7.635  -1.261 -33.012  1.00  9.04           C  
ATOM    500  CG  ARG A  32       7.054  -0.112 -32.160  1.00  9.04           C  
ATOM    501  CD  ARG A  32       5.994   0.631 -32.950  1.00  9.04           C  
ATOM    502  NE  ARG A  32       4.708  -0.102 -32.970  1.00  9.04           N  
ATOM    503  CZ  ARG A  32       3.649   0.180 -33.772  1.00  9.04           C  
ATOM    504  NH1 ARG A  32       3.699   1.181 -34.629  1.00  9.04           N  
ATOM    505  NH2 ARG A  32       2.555  -0.559 -33.686  1.00  9.04           N  
ATOM    506  H   ARG A  32       7.462  -3.708 -31.500  1.00  9.04           H  
ATOM    507  HA  ARG A  32       5.724  -2.046 -33.247  1.00  9.04           H  
ATOM    508 1HB  ARG A  32       8.569  -1.575 -32.585  1.00  9.04           H  
ATOM    509 2HB  ARG A  32       7.832  -0.887 -34.019  1.00  9.04           H  
ATOM    510 1HG  ARG A  32       6.586  -0.509 -31.269  1.00  9.04           H  
ATOM    511 2HG  ARG A  32       7.821   0.578 -31.852  1.00  9.04           H  
ATOM    512 1HD  ARG A  32       5.821   1.605 -32.501  1.00  9.04           H  
ATOM    513 2HD  ARG A  32       6.332   0.762 -33.983  1.00  9.04           H  
ATOM    514  HE  ARG A  32       4.613  -0.911 -32.335  1.00  9.04           H  
ATOM    515 1HH1 ARG A  32       4.535   1.744 -34.700  1.00  9.04           H  
ATOM    516 2HH1 ARG A  32       2.904   1.383 -35.218  1.00  9.04           H  
ATOM    517 1HH2 ARG A  32       2.518  -1.323 -33.018  1.00  9.04           H  
ATOM    518 2HH2 ARG A  32       1.762  -0.362 -34.275  1.00  9.04           H  
ATOM    519  N   GLU A  33       7.479  -4.574 -34.038  1.00  9.59           N  
ATOM    520  CA  GLU A  33       7.728  -5.480 -35.164  1.00  9.59           C  
ATOM    521  C   GLU A  33       6.385  -6.045 -35.636  1.00  9.59           C  
ATOM    522  O   GLU A  33       6.032  -7.197 -35.372  1.00  9.59           O  
ATOM    523  CB  GLU A  33       8.688  -6.603 -34.772  1.00  9.59           C  
ATOM    524  CG  GLU A  33      10.121  -6.150 -34.546  1.00  9.59           C  
ATOM    525  CD  GLU A  33      10.876  -5.814 -35.818  1.00  9.59           C  
ATOM    526  OE1 GLU A  33      11.005  -6.684 -36.647  1.00  9.59           O  
ATOM    527  OE2 GLU A  33      11.324  -4.700 -35.958  1.00  9.59           O  
ATOM    528  H   GLU A  33       7.707  -4.868 -33.093  1.00  9.59           H  
ATOM    529  HA  GLU A  33       8.177  -4.917 -35.979  1.00  9.59           H  
ATOM    530 1HB  GLU A  33       8.340  -7.064 -33.847  1.00  9.59           H  
ATOM    531 2HB  GLU A  33       8.689  -7.370 -35.546  1.00  9.59           H  
ATOM    532 1HG  GLU A  33      10.067  -5.252 -33.945  1.00  9.59           H  
ATOM    533 2HG  GLU A  33      10.661  -6.906 -33.979  1.00  9.59           H  
ATOM    534  N   VAL A  34       5.642  -5.183 -36.313  1.00 10.20           N  
ATOM    535  CA  VAL A  34       4.278  -5.393 -36.761  1.00 10.20           C  
ATOM    536  C   VAL A  34       4.227  -5.318 -38.280  1.00 10.20           C  
ATOM    537  O   VAL A  34       5.252  -5.148 -38.933  1.00 10.20           O  
ATOM    538  CB  VAL A  34       3.335  -4.338 -36.152  1.00 10.20           C  
ATOM    539  CG1 VAL A  34       3.366  -4.413 -34.624  1.00 10.20           C  
ATOM    540  CG2 VAL A  34       3.721  -2.982 -36.657  1.00 10.20           C  
ATOM    541  H   VAL A  34       6.062  -4.268 -36.455  1.00 10.20           H  
ATOM    542  HA  VAL A  34       3.951  -6.385 -36.444  1.00 10.20           H  
ATOM    543  HB  VAL A  34       2.316  -4.549 -36.463  1.00 10.20           H  
ATOM    544 1HG1 VAL A  34       2.683  -3.676 -34.213  1.00 10.20           H  
ATOM    545 2HG1 VAL A  34       3.063  -5.411 -34.304  1.00 10.20           H  
ATOM    546 3HG1 VAL A  34       4.363  -4.212 -34.265  1.00 10.20           H  
ATOM    547 1HG2 VAL A  34       3.039  -2.236 -36.259  1.00 10.20           H  
ATOM    548 2HG2 VAL A  34       4.716  -2.737 -36.369  1.00 10.20           H  
ATOM    549 3HG2 VAL A  34       3.654  -2.999 -37.738  1.00 10.20           H  
ATOM    550  N   GLU A  35       3.058  -5.534 -38.851  1.00 10.78           N  
ATOM    551  CA  GLU A  35       2.914  -5.554 -40.300  1.00 10.78           C  
ATOM    552  C   GLU A  35       3.352  -4.286 -41.065  1.00 10.78           C  
ATOM    553  O   GLU A  35       2.978  -3.146 -40.753  1.00 10.78           O  
ATOM    554  CB  GLU A  35       1.455  -5.871 -40.649  1.00 10.78           C  
ATOM    555  CG  GLU A  35       1.165  -6.031 -42.148  1.00 10.78           C  
ATOM    556  CD  GLU A  35      -0.269  -6.428 -42.442  1.00 10.78           C  
ATOM    557  OE1 GLU A  35      -1.037  -6.553 -41.517  1.00 10.78           O  
ATOM    558  OE2 GLU A  35      -0.589  -6.607 -43.595  1.00 10.78           O  
ATOM    559  H   GLU A  35       2.243  -5.677 -38.272  1.00 10.78           H  
ATOM    560  HA  GLU A  35       3.530  -6.375 -40.667  1.00 10.78           H  
ATOM    561 1HB  GLU A  35       1.156  -6.795 -40.156  1.00 10.78           H  
ATOM    562 2HB  GLU A  35       0.813  -5.076 -40.269  1.00 10.78           H  
ATOM    563 1HG  GLU A  35       1.363  -5.085 -42.649  1.00 10.78           H  
ATOM    564 2HG  GLU A  35       1.840  -6.779 -42.562  1.00 10.78           H  
ATOM    565  N   GLY A  36       4.104  -4.545 -42.130  1.00 11.23           N  
ATOM    566  CA  GLY A  36       4.508  -3.541 -43.090  1.00 11.23           C  
ATOM    567  C   GLY A  36       5.370  -2.407 -42.527  1.00 11.23           C  
ATOM    568  O   GLY A  36       6.152  -2.615 -41.596  1.00 11.23           O  
ATOM    569  H   GLY A  36       4.386  -5.502 -42.285  1.00 11.23           H  
ATOM    570 1HA  GLY A  36       5.068  -4.038 -43.882  1.00 11.23           H  
ATOM    571 2HA  GLY A  36       3.605  -3.181 -43.560  1.00 11.23           H  
ATOM    572  N   PRO A  37       5.189  -1.177 -43.043  1.00 11.49           N  
ATOM    573  CA  PRO A  37       5.973   0.000 -42.770  1.00 11.49           C  
ATOM    574  C   PRO A  37       5.729   0.564 -41.388  1.00 11.49           C  
ATOM    575  O   PRO A  37       6.441   1.473 -40.972  1.00 11.49           O  
ATOM    576  CB  PRO A  37       5.516   0.971 -43.858  1.00 11.49           C  
ATOM    577  CG  PRO A  37       4.100   0.580 -44.151  1.00 11.49           C  
ATOM    578  CD  PRO A  37       4.053  -0.917 -43.972  1.00 11.49           C  
ATOM    579  HA  PRO A  37       7.035  -0.243 -42.898  1.00 11.49           H  
ATOM    580 1HB  PRO A  37       5.626   1.989 -43.505  1.00 11.49           H  
ATOM    581 2HB  PRO A  37       6.168   0.871 -44.738  1.00 11.49           H  
ATOM    582 1HG  PRO A  37       3.420   1.104 -43.458  1.00 11.49           H  
ATOM    583 2HG  PRO A  37       3.822   0.900 -45.167  1.00 11.49           H  
ATOM    584 1HD  PRO A  37       3.084  -1.145 -43.490  1.00 11.49           H  
ATOM    585 2HD  PRO A  37       4.192  -1.427 -44.937  1.00 11.49           H  
ATOM    586  N   GLN A  38       4.750   0.030 -40.639  1.00 11.52           N  
ATOM    587  CA  GLN A  38       4.503   0.582 -39.311  1.00 11.52           C  
ATOM    588  C   GLN A  38       5.725   0.404 -38.417  1.00 11.52           C  
ATOM    589  O   GLN A  38       5.939   1.170 -37.481  1.00 11.52           O  
ATOM    590  CB  GLN A  38       3.298  -0.075 -38.656  1.00 11.52           C  
ATOM    591  CG  GLN A  38       1.946   0.275 -39.238  1.00 11.52           C  
ATOM    592  CD  GLN A  38       0.804  -0.478 -38.512  1.00 11.52           C  
ATOM    593  OE1 GLN A  38       0.996  -1.591 -38.005  1.00 11.52           O  
ATOM    594  NE2 GLN A  38      -0.373   0.137 -38.439  1.00 11.52           N  
ATOM    595  H   GLN A  38       4.186  -0.771 -40.945  1.00 11.52           H  
ATOM    596  HA  GLN A  38       4.307   1.650 -39.408  1.00 11.52           H  
ATOM    597 1HB  GLN A  38       3.397  -1.132 -38.807  1.00 11.52           H  
ATOM    598 2HB  GLN A  38       3.296   0.116 -37.586  1.00 11.52           H  
ATOM    599 1HG  GLN A  38       1.768   1.350 -39.142  1.00 11.52           H  
ATOM    600 2HG  GLN A  38       1.934  -0.017 -40.289  1.00 11.52           H  
ATOM    601 1HE2 GLN A  38      -1.142  -0.296 -37.977  1.00 11.52           H  
ATOM    602 2HE2 GLN A  38      -0.495   1.076 -38.840  1.00 11.52           H  
ATOM    603  N   VAL A  39       6.579  -0.562 -38.748  1.00 11.34           N  
ATOM    604  CA  VAL A  39       7.782  -0.831 -37.976  1.00 11.34           C  
ATOM    605  C   VAL A  39       8.682   0.410 -37.949  1.00 11.34           C  
ATOM    606  O   VAL A  39       9.361   0.702 -36.948  1.00 11.34           O  
ATOM    607  CB  VAL A  39       8.571  -1.974 -38.614  1.00 11.34           C  
ATOM    608  CG1 VAL A  39       9.896  -2.140 -37.882  1.00 11.34           C  
ATOM    609  CG2 VAL A  39       7.739  -3.223 -38.603  1.00 11.34           C  
ATOM    610  H   VAL A  39       6.376  -1.153 -39.560  1.00 11.34           H  
ATOM    611  HA  VAL A  39       7.497  -1.098 -36.959  1.00 11.34           H  
ATOM    612  HB  VAL A  39       8.802  -1.715 -39.646  1.00 11.34           H  
ATOM    613 1HG1 VAL A  39      10.477  -2.940 -38.342  1.00 11.34           H  
ATOM    614 2HG1 VAL A  39      10.464  -1.208 -37.932  1.00 11.34           H  
ATOM    615 3HG1 VAL A  39       9.704  -2.396 -36.835  1.00 11.34           H  
ATOM    616 1HG2 VAL A  39       8.285  -4.040 -39.071  1.00 11.34           H  
ATOM    617 2HG2 VAL A  39       7.508  -3.484 -37.608  1.00 11.34           H  
ATOM    618 3HG2 VAL A  39       6.811  -3.046 -39.154  1.00 11.34           H  
ATOM    619  N   GLY A  40       8.711   1.120 -39.083  1.00 11.05           N  
ATOM    620  CA  GLY A  40       9.534   2.297 -39.280  1.00 11.05           C  
ATOM    621  C   GLY A  40       9.135   3.431 -38.346  1.00 11.05           C  
ATOM    622  O   GLY A  40       9.880   4.406 -38.188  1.00 11.05           O  
ATOM    623  H   GLY A  40       8.073   0.871 -39.836  1.00 11.05           H  
ATOM    624 1HA  GLY A  40      10.578   2.033 -39.126  1.00 11.05           H  
ATOM    625 2HA  GLY A  40       9.441   2.623 -40.312  1.00 11.05           H  
ATOM    626  N   ALA A  41       7.949   3.329 -37.731  1.00 10.77           N  
ATOM    627  CA  ALA A  41       7.497   4.324 -36.783  1.00 10.77           C  
ATOM    628  C   ALA A  41       8.474   4.371 -35.634  1.00 10.77           C  
ATOM    629  O   ALA A  41       8.676   5.422 -35.036  1.00 10.77           O  
ATOM    630  CB  ALA A  41       6.100   4.013 -36.275  1.00 10.77           C  
ATOM    631  H   ALA A  41       7.341   2.528 -37.894  1.00 10.77           H  
ATOM    632  HA  ALA A  41       7.481   5.290 -37.276  1.00 10.77           H  
ATOM    633 1HB  ALA A  41       5.780   4.780 -35.573  1.00 10.77           H  
ATOM    634 2HB  ALA A  41       5.412   3.983 -37.128  1.00 10.77           H  
ATOM    635 3HB  ALA A  41       6.107   3.050 -35.781  1.00 10.77           H  
ATOM    636  N   LEU A  42       9.075   3.214 -35.314  1.00 10.58           N  
ATOM    637  CA  LEU A  42      10.026   3.104 -34.225  1.00 10.58           C  
ATOM    638  C   LEU A  42      11.411   3.490 -34.691  1.00 10.58           C  
ATOM    639  O   LEU A  42      12.088   4.314 -34.074  1.00 10.58           O  
ATOM    640  CB  LEU A  42      10.088   1.684 -33.679  1.00 10.58           C  
ATOM    641  CG  LEU A  42      11.063   1.495 -32.490  1.00 10.58           C  
ATOM    642  CD1 LEU A  42      10.598   2.368 -31.321  1.00 10.58           C  
ATOM    643  CD2 LEU A  42      11.122   0.030 -32.073  1.00 10.58           C  
ATOM    644  H   LEU A  42       8.897   2.382 -35.879  1.00 10.58           H  
ATOM    645  HA  LEU A  42       9.723   3.765 -33.425  1.00 10.58           H  
ATOM    646 1HB  LEU A  42       9.112   1.409 -33.379  1.00 10.58           H  
ATOM    647 2HB  LEU A  42      10.401   1.013 -34.483  1.00 10.58           H  
ATOM    648  HG  LEU A  42      12.056   1.819 -32.794  1.00 10.58           H  
ATOM    649 1HD1 LEU A  42      11.291   2.256 -30.489  1.00 10.58           H  
ATOM    650 2HD1 LEU A  42      10.575   3.413 -31.636  1.00 10.58           H  
ATOM    651 3HD1 LEU A  42       9.602   2.064 -31.006  1.00 10.58           H  
ATOM    652 1HD2 LEU A  42      11.818  -0.078 -31.256  1.00 10.58           H  
ATOM    653 2HD2 LEU A  42      10.152  -0.290 -31.749  1.00 10.58           H  
ATOM    654 3HD2 LEU A  42      11.453  -0.580 -32.913  1.00 10.58           H  
ATOM    655  N   GLU A  43      11.826   2.924 -35.817  1.00 10.48           N  
ATOM    656  CA  GLU A  43      13.192   3.146 -36.287  1.00 10.48           C  
ATOM    657  C   GLU A  43      13.488   4.625 -36.545  1.00 10.48           C  
ATOM    658  O   GLU A  43      14.597   5.101 -36.301  1.00 10.48           O  
ATOM    659  CB  GLU A  43      13.441   2.371 -37.583  1.00 10.48           C  
ATOM    660  CG  GLU A  43      13.480   0.850 -37.434  1.00 10.48           C  
ATOM    661  CD  GLU A  43      13.714   0.141 -38.756  1.00 10.48           C  
ATOM    662  OE1 GLU A  43      13.700   0.796 -39.774  1.00 10.48           O  
ATOM    663  OE2 GLU A  43      13.918  -1.051 -38.744  1.00 10.48           O  
ATOM    664  H   GLU A  43      11.194   2.287 -36.305  1.00 10.48           H  
ATOM    665  HA  GLU A  43      13.879   2.790 -35.521  1.00 10.48           H  
ATOM    666 1HB  GLU A  43      12.668   2.621 -38.301  1.00 10.48           H  
ATOM    667 2HB  GLU A  43      14.391   2.688 -38.012  1.00 10.48           H  
ATOM    668 1HG  GLU A  43      14.271   0.577 -36.736  1.00 10.48           H  
ATOM    669 2HG  GLU A  43      12.527   0.519 -37.012  1.00 10.48           H  
ATOM    670  N   LEU A  44      12.490   5.345 -37.039  1.00 10.43           N  
ATOM    671  CA  LEU A  44      12.619   6.749 -37.388  1.00 10.43           C  
ATOM    672  C   LEU A  44      11.906   7.681 -36.378  1.00 10.43           C  
ATOM    673  O   LEU A  44      11.652   8.867 -36.680  1.00 10.43           O  
ATOM    674  CB  LEU A  44      12.023   6.904 -38.775  1.00 10.43           C  
ATOM    675  CG  LEU A  44      12.650   6.041 -39.863  1.00 10.43           C  
ATOM    676  CD1 LEU A  44      11.896   6.257 -41.141  1.00 10.43           C  
ATOM    677  CD2 LEU A  44      14.110   6.378 -40.040  1.00 10.43           C  
ATOM    678  H   LEU A  44      11.597   4.889 -37.231  1.00 10.43           H  
ATOM    679  HA  LEU A  44      13.677   7.004 -37.412  1.00 10.43           H  
ATOM    680 1HB  LEU A  44      10.985   6.658 -38.719  1.00 10.43           H  
ATOM    681 2HB  LEU A  44      12.133   7.899 -39.080  1.00 10.43           H  
ATOM    682  HG  LEU A  44      12.554   4.989 -39.581  1.00 10.43           H  
ATOM    683 1HD1 LEU A  44      12.318   5.628 -41.923  1.00 10.43           H  
ATOM    684 2HD1 LEU A  44      10.866   5.999 -40.993  1.00 10.43           H  
ATOM    685 3HD1 LEU A  44      11.971   7.301 -41.435  1.00 10.43           H  
ATOM    686 1HD2 LEU A  44      14.534   5.739 -40.815  1.00 10.43           H  
ATOM    687 2HD2 LEU A  44      14.207   7.407 -40.344  1.00 10.43           H  
ATOM    688 3HD2 LEU A  44      14.642   6.213 -39.101  1.00 10.43           H  
ATOM    689  N   ALA A  45      11.558   7.121 -35.200  1.00 10.37           N  
ATOM    690  CA  ALA A  45      10.772   7.760 -34.125  1.00 10.37           C  
ATOM    691  C   ALA A  45      11.350   9.031 -33.549  1.00 10.37           C  
ATOM    692  O   ALA A  45      10.608   9.910 -33.115  1.00 10.37           O  
ATOM    693  CB  ALA A  45      10.611   6.810 -32.949  1.00 10.37           C  
ATOM    694  H   ALA A  45      11.844   6.157 -35.016  1.00 10.37           H  
ATOM    695  HA  ALA A  45       9.787   7.987 -34.537  1.00 10.37           H  
ATOM    696 1HB  ALA A  45       9.991   7.275 -32.186  1.00 10.37           H  
ATOM    697 2HB  ALA A  45      10.155   5.917 -33.266  1.00 10.37           H  
ATOM    698 3HB  ALA A  45      11.590   6.582 -32.532  1.00 10.37           H  
ATOM    699  N   GLY A  46      12.668   9.138 -33.522  1.00 10.30           N  
ATOM    700  CA  GLY A  46      13.319  10.278 -32.898  1.00 10.30           C  
ATOM    701  C   GLY A  46      13.340  11.538 -33.757  1.00 10.30           C  
ATOM    702  O   GLY A  46      13.898  12.553 -33.339  1.00 10.30           O  
ATOM    703  H   GLY A  46      13.228   8.395 -33.916  1.00 10.30           H  
ATOM    704 1HA  GLY A  46      12.818  10.498 -31.956  1.00 10.30           H  
ATOM    705 2HA  GLY A  46      14.342  10.003 -32.647  1.00 10.30           H  
ATOM    706  N   GLY A  47      12.777  11.485 -34.965  1.00 10.28           N  
ATOM    707  CA  GLY A  47      12.823  12.664 -35.815  1.00 10.28           C  
ATOM    708  C   GLY A  47      13.012  12.408 -37.313  1.00 10.28           C  
ATOM    709  O   GLY A  47      12.351  13.066 -38.114  1.00 10.28           O  
ATOM    710  H   GLY A  47      12.316  10.635 -35.295  1.00 10.28           H  
ATOM    711 1HA  GLY A  47      11.900  13.224 -35.670  1.00 10.28           H  
ATOM    712 2HA  GLY A  47      13.625  13.316 -35.472  1.00 10.28           H  
ATOM    713  N   PRO A  48      13.905  11.487 -37.739  1.00 10.35           N  
ATOM    714  CA  PRO A  48      14.201  11.184 -39.128  1.00 10.35           C  
ATOM    715  C   PRO A  48      12.985  10.944 -40.028  1.00 10.35           C  
ATOM    716  O   PRO A  48      13.042  11.283 -41.212  1.00 10.35           O  
ATOM    717  CB  PRO A  48      15.062   9.933 -38.990  1.00 10.35           C  
ATOM    718  CG  PRO A  48      15.765  10.107 -37.678  1.00 10.35           C  
ATOM    719  CD  PRO A  48      14.733  10.712 -36.786  1.00 10.35           C  
ATOM    720  HA  PRO A  48      14.805  12.005 -39.537  1.00 10.35           H  
ATOM    721 1HB  PRO A  48      14.412   9.071 -38.963  1.00 10.35           H  
ATOM    722 2HB  PRO A  48      15.729   9.824 -39.853  1.00 10.35           H  
ATOM    723 1HG  PRO A  48      16.124   9.131 -37.312  1.00 10.35           H  
ATOM    724 2HG  PRO A  48      16.652  10.749 -37.799  1.00 10.35           H  
ATOM    725 1HD  PRO A  48      14.166   9.885 -36.343  1.00 10.35           H  
ATOM    726 2HD  PRO A  48      15.222  11.365 -36.044  1.00 10.35           H  
ATOM    727  N   GLY A  49      11.885  10.381 -39.514  1.00 10.49           N  
ATOM    728  CA  GLY A  49      10.767  10.207 -40.435  1.00 10.49           C  
ATOM    729  C   GLY A  49       9.476   9.557 -39.930  1.00 10.49           C  
ATOM    730  O   GLY A  49       8.486   9.591 -40.654  1.00 10.49           O  
ATOM    731  H   GLY A  49      11.830  10.072 -38.547  1.00 10.49           H  
ATOM    732 1HA  GLY A  49      10.513  11.189 -40.833  1.00 10.49           H  
ATOM    733 2HA  GLY A  49      11.123   9.635 -41.288  1.00 10.49           H  
ATOM    734  N   ALA A  50       9.449   8.958 -38.729  1.00 10.69           N  
ATOM    735  CA  ALA A  50       8.218   8.278 -38.276  1.00 10.69           C  
ATOM    736  C   ALA A  50       7.668   7.377 -39.393  1.00 10.69           C  
ATOM    737  O   ALA A  50       6.600   7.649 -39.957  1.00 10.69           O  
ATOM    738  CB  ALA A  50       7.159   9.280 -37.846  1.00 10.69           C  
ATOM    739  H   ALA A  50      10.267   8.962 -38.126  1.00 10.69           H  
ATOM    740  HA  ALA A  50       8.478   7.646 -37.424  1.00 10.69           H  
ATOM    741 1HB  ALA A  50       6.275   8.740 -37.498  1.00 10.69           H  
ATOM    742 2HB  ALA A  50       7.549   9.896 -37.035  1.00 10.69           H  
ATOM    743 3HB  ALA A  50       6.885   9.916 -38.687  1.00 10.69           H  
ATOM    744  N   GLY A  51       8.426   6.351 -39.764  1.00 10.89           N  
ATOM    745  CA  GLY A  51       8.066   5.561 -40.923  1.00 10.89           C  
ATOM    746  C   GLY A  51       6.690   4.968 -40.776  1.00 10.89           C  
ATOM    747  O   GLY A  51       6.235   4.649 -39.682  1.00 10.89           O  
ATOM    748  H   GLY A  51       9.251   6.095 -39.231  1.00 10.89           H  
ATOM    749 1HA  GLY A  51       8.100   6.194 -41.810  1.00 10.89           H  
ATOM    750 2HA  GLY A  51       8.795   4.770 -41.069  1.00 10.89           H  
ATOM    751  N   GLY A  52       6.007   4.883 -41.903  1.00 11.01           N  
ATOM    752  CA  GLY A  52       4.643   4.387 -41.990  1.00 11.01           C  
ATOM    753  C   GLY A  52       3.685   5.567 -41.971  1.00 11.01           C  
ATOM    754  O   GLY A  52       2.557   5.464 -42.445  1.00 11.01           O  
ATOM    755  H   GLY A  52       6.459   5.181 -42.756  1.00 11.01           H  
ATOM    756 1HA  GLY A  52       4.508   3.825 -42.909  1.00 11.01           H  
ATOM    757 2HA  GLY A  52       4.438   3.715 -41.155  1.00 11.01           H  
ATOM    758  N   LEU A  53       4.173   6.709 -41.476  1.00 10.96           N  
ATOM    759  CA  LEU A  53       3.445   7.967 -41.386  1.00 10.96           C  
ATOM    760  C   LEU A  53       2.148   7.877 -40.577  1.00 10.96           C  
ATOM    761  O   LEU A  53       1.190   8.609 -40.833  1.00 10.96           O  
ATOM    762  CB  LEU A  53       3.187   8.495 -42.793  1.00 10.96           C  
ATOM    763  CG  LEU A  53       4.465   8.634 -43.640  1.00 10.96           C  
ATOM    764  CD1 LEU A  53       4.106   9.187 -45.002  1.00 10.96           C  
ATOM    765  CD2 LEU A  53       5.472   9.511 -42.897  1.00 10.96           C  
ATOM    766  H   LEU A  53       5.120   6.728 -41.094  1.00 10.96           H  
ATOM    767  HA  LEU A  53       4.098   8.679 -40.880  1.00 10.96           H  
ATOM    768 1HB  LEU A  53       2.497   7.833 -43.312  1.00 10.96           H  
ATOM    769 2HB  LEU A  53       2.729   9.480 -42.716  1.00 10.96           H  
ATOM    770  HG  LEU A  53       4.905   7.650 -43.794  1.00 10.96           H  
ATOM    771 1HD1 LEU A  53       5.006   9.269 -45.612  1.00 10.96           H  
ATOM    772 2HD1 LEU A  53       3.396   8.518 -45.491  1.00 10.96           H  
ATOM    773 3HD1 LEU A  53       3.656  10.172 -44.885  1.00 10.96           H  
ATOM    774 1HD2 LEU A  53       6.386   9.601 -43.484  1.00 10.96           H  
ATOM    775 2HD2 LEU A  53       5.049  10.501 -42.735  1.00 10.96           H  
ATOM    776 3HD2 LEU A  53       5.712   9.057 -41.929  1.00 10.96           H  
ATOM    777  N   GLU A  54       2.142   7.000 -39.579  1.00 10.68           N  
ATOM    778  CA  GLU A  54       1.024   6.818 -38.664  1.00 10.68           C  
ATOM    779  C   GLU A  54       1.540   7.050 -37.263  1.00 10.68           C  
ATOM    780  O   GLU A  54       2.671   6.679 -36.956  1.00 10.68           O  
ATOM    781  CB  GLU A  54       0.439   5.399 -38.750  1.00 10.68           C  
ATOM    782  CG  GLU A  54      -0.220   5.011 -40.075  1.00 10.68           C  
ATOM    783  CD  GLU A  54      -0.750   3.578 -40.050  1.00 10.68           C  
ATOM    784  OE1 GLU A  54      -0.535   2.917 -39.059  1.00 10.68           O  
ATOM    785  OE2 GLU A  54      -1.368   3.156 -40.999  1.00 10.68           O  
ATOM    786  H   GLU A  54       2.970   6.437 -39.449  1.00 10.68           H  
ATOM    787  HA  GLU A  54       0.248   7.553 -38.883  1.00 10.68           H  
ATOM    788 1HB  GLU A  54       1.235   4.676 -38.563  1.00 10.68           H  
ATOM    789 2HB  GLU A  54      -0.303   5.270 -37.964  1.00 10.68           H  
ATOM    790 1HG  GLU A  54      -1.044   5.695 -40.277  1.00 10.68           H  
ATOM    791 2HG  GLU A  54       0.506   5.114 -40.876  1.00 10.68           H  
ATOM    792  N   GLY A  55       0.724   7.615 -36.389  1.00 10.15           N  
ATOM    793  CA  GLY A  55       1.204   7.807 -35.034  1.00 10.15           C  
ATOM    794  C   GLY A  55       2.414   8.737 -35.032  1.00 10.15           C  
ATOM    795  O   GLY A  55       2.388   9.774 -35.702  1.00 10.15           O  
ATOM    796  H   GLY A  55      -0.203   7.911 -36.662  1.00 10.15           H  
ATOM    797 1HA  GLY A  55       0.411   8.227 -34.417  1.00 10.15           H  
ATOM    798 2HA  GLY A  55       1.478   6.844 -34.598  1.00 10.15           H  
ATOM    799  N   PRO A  56       3.511   8.220 -34.454  1.00  9.38           N  
ATOM    800  CA  PRO A  56       4.815   7.829 -33.847  1.00  9.38           C  
ATOM    801  C   PRO A  56       4.406   6.830 -32.778  1.00  9.38           C  
ATOM    802  O   PRO A  56       3.216   6.765 -32.454  1.00  9.38           O  
ATOM    803  CB  PRO A  56       5.563   9.038 -33.293  1.00  9.38           C  
ATOM    804  CG  PRO A  56       4.659   9.910 -33.076  1.00  9.38           C  
ATOM    805  CD  PRO A  56       3.819   9.755 -34.216  1.00  9.38           C  
ATOM    806  HA  PRO A  56       5.398   7.347 -34.643  1.00  9.38           H  
ATOM    807 1HB  PRO A  56       6.092   8.785 -32.370  1.00  9.38           H  
ATOM    808 2HB  PRO A  56       6.321   9.373 -34.018  1.00  9.38           H  
ATOM    809 1HG  PRO A  56       4.149   9.705 -32.123  1.00  9.38           H  
ATOM    810 2HG  PRO A  56       5.099  10.914 -33.000  1.00  9.38           H  
ATOM    811 1HD  PRO A  56       2.915  10.318 -33.889  1.00  9.38           H  
ATOM    812 2HD  PRO A  56       4.337  10.208 -35.089  1.00  9.38           H  
ATOM    813  N   PRO A  57       5.305   5.993 -32.253  1.00  8.41           N  
ATOM    814  CA  PRO A  57       4.988   4.992 -31.264  1.00  8.41           C  
ATOM    815  C   PRO A  57       4.287   5.638 -30.083  1.00  8.41           C  
ATOM    816  O   PRO A  57       4.697   6.693 -29.604  1.00  8.41           O  
ATOM    817  CB  PRO A  57       6.372   4.455 -30.881  1.00  8.41           C  
ATOM    818  CG  PRO A  57       7.207   4.687 -32.116  1.00  8.41           C  
ATOM    819  CD  PRO A  57       6.714   6.015 -32.660  1.00  8.41           C  
ATOM    820  HA  PRO A  57       4.359   4.212 -31.719  1.00  8.41           H  
ATOM    821 1HB  PRO A  57       6.753   4.993 -29.998  1.00  8.41           H  
ATOM    822 2HB  PRO A  57       6.303   3.394 -30.603  1.00  8.41           H  
ATOM    823 1HG  PRO A  57       8.271   4.724 -31.842  1.00  8.41           H  
ATOM    824 2HG  PRO A  57       7.092   3.861 -32.831  1.00  8.41           H  
ATOM    825 1HD  PRO A  57       7.257   6.833 -32.181  1.00  8.41           H  
ATOM    826 2HD  PRO A  57       6.814   6.027 -33.726  1.00  8.41           H  
ATOM    827  N   GLN A  58       3.257   4.959 -29.593  1.00  7.34           N  
ATOM    828  CA  GLN A  58       2.444   5.408 -28.462  1.00  7.34           C  
ATOM    829  C   GLN A  58       2.857   4.649 -27.207  1.00  7.34           C  
ATOM    830  O   GLN A  58       2.165   4.640 -26.188  1.00  7.34           O  
ATOM    831  CB  GLN A  58       0.965   5.214 -28.788  1.00  7.34           C  
ATOM    832  CG  GLN A  58       0.517   6.009 -30.029  1.00  7.34           C  
ATOM    833  CD  GLN A  58       0.623   7.527 -29.853  1.00  7.34           C  
ATOM    834  OE1 GLN A  58       0.001   8.102 -28.947  1.00  7.34           O  
ATOM    835  NE2 GLN A  58       1.418   8.175 -30.702  1.00  7.34           N  
ATOM    836  H   GLN A  58       2.991   4.097 -30.049  1.00  7.34           H  
ATOM    837  HA  GLN A  58       2.630   6.468 -28.295  1.00  7.34           H  
ATOM    838 1HB  GLN A  58       0.764   4.159 -28.964  1.00  7.34           H  
ATOM    839 2HB  GLN A  58       0.359   5.530 -27.939  1.00  7.34           H  
ATOM    840 1HG  GLN A  58       1.153   5.728 -30.873  1.00  7.34           H  
ATOM    841 2HG  GLN A  58      -0.521   5.763 -30.250  1.00  7.34           H  
ATOM    842 1HE2 GLN A  58       1.533   9.162 -30.627  1.00  7.34           H  
ATOM    843 2HE2 GLN A  58       1.939   7.661 -31.420  1.00  7.34           H  
ATOM    844  N   LYS A  59       3.978   3.963 -27.335  1.00  6.31           N  
ATOM    845  CA  LYS A  59       4.565   3.133 -26.304  1.00  6.31           C  
ATOM    846  C   LYS A  59       4.752   3.872 -24.986  1.00  6.31           C  
ATOM    847  O   LYS A  59       5.317   4.963 -24.935  1.00  6.31           O  
ATOM    848  CB  LYS A  59       5.913   2.610 -26.820  1.00  6.31           C  
ATOM    849  CG  LYS A  59       6.689   1.680 -25.893  1.00  6.31           C  
ATOM    850  CD  LYS A  59       7.923   1.111 -26.626  1.00  6.31           C  
ATOM    851  CE  LYS A  59       9.017   2.174 -26.793  1.00  6.31           C  
ATOM    852  NZ  LYS A  59       9.726   2.472 -25.504  1.00  6.31           N  
ATOM    853  H   LYS A  59       4.468   4.048 -28.211  1.00  6.31           H  
ATOM    854  HA  LYS A  59       3.899   2.289 -26.125  1.00  6.31           H  
ATOM    855 1HB  LYS A  59       5.754   2.077 -27.758  1.00  6.31           H  
ATOM    856 2HB  LYS A  59       6.560   3.459 -27.042  1.00  6.31           H  
ATOM    857 1HG  LYS A  59       7.022   2.237 -25.013  1.00  6.31           H  
ATOM    858 2HG  LYS A  59       6.050   0.865 -25.563  1.00  6.31           H  
ATOM    859 1HD  LYS A  59       8.330   0.273 -26.058  1.00  6.31           H  
ATOM    860 2HD  LYS A  59       7.629   0.746 -27.612  1.00  6.31           H  
ATOM    861 1HE  LYS A  59       9.735   1.832 -27.526  1.00  6.31           H  
ATOM    862 2HE  LYS A  59       8.559   3.092 -27.159  1.00  6.31           H  
ATOM    863 1HZ  LYS A  59      10.430   3.180 -25.660  1.00  6.31           H  
ATOM    864 2HZ  LYS A  59       9.057   2.808 -24.823  1.00  6.31           H  
ATOM    865 3HZ  LYS A  59      10.169   1.630 -25.155  1.00  6.31           H  
ATOM    866  N   ARG A  60       4.281   3.242 -23.915  1.00  5.42           N  
ATOM    867  CA  ARG A  60       4.399   3.758 -22.555  1.00  5.42           C  
ATOM    868  C   ARG A  60       5.397   2.865 -21.837  1.00  5.42           C  
ATOM    869  O   ARG A  60       6.132   3.259 -20.917  1.00  5.42           O  
ATOM    870  CB  ARG A  60       3.049   3.666 -21.857  1.00  5.42           C  
ATOM    871  CG  ARG A  60       1.930   4.458 -22.497  1.00  5.42           C  
ATOM    872  CD  ARG A  60       2.012   5.900 -22.187  1.00  5.42           C  
ATOM    873  NE  ARG A  60       1.694   6.161 -20.784  1.00  5.42           N  
ATOM    874  CZ  ARG A  60       1.789   7.368 -20.193  1.00  5.42           C  
ATOM    875  NH1 ARG A  60       2.198   8.407 -20.890  1.00  5.42           N  
ATOM    876  NH2 ARG A  60       1.473   7.521 -18.920  1.00  5.42           N  
ATOM    877  H   ARG A  60       3.806   2.366 -24.053  1.00  5.42           H  
ATOM    878  HA  ARG A  60       4.759   4.786 -22.573  1.00  5.42           H  
ATOM    879 1HB  ARG A  60       2.734   2.626 -21.794  1.00  5.42           H  
ATOM    880 2HB  ARG A  60       3.148   4.035 -20.843  1.00  5.42           H  
ATOM    881 1HG  ARG A  60       1.963   4.336 -23.578  1.00  5.42           H  
ATOM    882 2HG  ARG A  60       0.977   4.086 -22.118  1.00  5.42           H  
ATOM    883 1HD  ARG A  60       3.025   6.257 -22.382  1.00  5.42           H  
ATOM    884 2HD  ARG A  60       1.306   6.448 -22.808  1.00  5.42           H  
ATOM    885  HE  ARG A  60       1.384   5.365 -20.209  1.00  5.42           H  
ATOM    886 1HH1 ARG A  60       2.445   8.296 -21.863  1.00  5.42           H  
ATOM    887 2HH1 ARG A  60       2.276   9.312 -20.448  1.00  5.42           H  
ATOM    888 1HH2 ARG A  60       1.149   6.729 -18.375  1.00  5.42           H  
ATOM    889 2HH2 ARG A  60       1.553   8.436 -18.506  1.00  5.42           H  
ATOM    890  N   GLY A  61       5.402   1.620 -22.300  1.00  4.71           N  
ATOM    891  CA  GLY A  61       6.222   0.569 -21.747  1.00  4.71           C  
ATOM    892  C   GLY A  61       5.899   0.410 -20.283  1.00  4.71           C  
ATOM    893  O   GLY A  61       4.740   0.287 -19.891  1.00  4.71           O  
ATOM    894  H   GLY A  61       4.789   1.403 -23.067  1.00  4.71           H  
ATOM    895 1HA  GLY A  61       6.034  -0.365 -22.274  1.00  4.71           H  
ATOM    896 2HA  GLY A  61       7.275   0.813 -21.876  1.00  4.71           H  
ATOM    897  N   ILE A  62       6.947   0.422 -19.494  1.00  4.19           N  
ATOM    898  CA  ILE A  62       6.861   0.299 -18.063  1.00  4.19           C  
ATOM    899  C   ILE A  62       7.084   1.636 -17.380  1.00  4.19           C  
ATOM    900  O   ILE A  62       6.324   2.019 -16.492  1.00  4.19           O  
ATOM    901  CB  ILE A  62       7.867  -0.724 -17.571  1.00  4.19           C  
ATOM    902  CG1 ILE A  62       7.595  -2.055 -18.206  1.00  4.19           C  
ATOM    903  CG2 ILE A  62       7.771  -0.831 -16.136  1.00  4.19           C  
ATOM    904  CD1 ILE A  62       6.233  -2.558 -17.894  1.00  4.19           C  
ATOM    905  H   ILE A  62       7.852   0.520 -19.918  1.00  4.19           H  
ATOM    906  HA  ILE A  62       5.862  -0.048 -17.803  1.00  4.19           H  
ATOM    907  HB  ILE A  62       8.871  -0.415 -17.850  1.00  4.19           H  
ATOM    908 1HG1 ILE A  62       7.697  -1.971 -19.284  1.00  4.19           H  
ATOM    909 2HG1 ILE A  62       8.312  -2.772 -17.844  1.00  4.19           H  
ATOM    910 1HG2 ILE A  62       8.493  -1.550 -15.803  1.00  4.19           H  
ATOM    911 2HG2 ILE A  62       7.987   0.133 -15.705  1.00  4.19           H  
ATOM    912 3HG2 ILE A  62       6.770  -1.145 -15.849  1.00  4.19           H  
ATOM    913 1HD1 ILE A  62       6.075  -3.507 -18.362  1.00  4.19           H  
ATOM    914 2HD1 ILE A  62       6.130  -2.665 -16.816  1.00  4.19           H  
ATOM    915 3HD1 ILE A  62       5.486  -1.855 -18.259  1.00  4.19           H  
ATOM    916  N   VAL A  63       8.104   2.362 -17.812  1.00  3.85           N  
ATOM    917  CA  VAL A  63       8.469   3.606 -17.164  1.00  3.85           C  
ATOM    918  C   VAL A  63       7.396   4.670 -17.163  1.00  3.85           C  
ATOM    919  O   VAL A  63       7.158   5.274 -16.120  1.00  3.85           O  
ATOM    920  CB  VAL A  63       9.705   4.209 -17.833  1.00  3.85           C  
ATOM    921  CG1 VAL A  63       9.950   5.611 -17.306  1.00  3.85           C  
ATOM    922  CG2 VAL A  63      10.855   3.349 -17.541  1.00  3.85           C  
ATOM    923  H   VAL A  63       8.665   2.021 -18.575  1.00  3.85           H  
ATOM    924  HA  VAL A  63       8.717   3.380 -16.129  1.00  3.85           H  
ATOM    925  HB  VAL A  63       9.544   4.269 -18.911  1.00  3.85           H  
ATOM    926 1HG1 VAL A  63      10.832   6.031 -17.785  1.00  3.85           H  
ATOM    927 2HG1 VAL A  63       9.088   6.244 -17.531  1.00  3.85           H  
ATOM    928 3HG1 VAL A  63      10.101   5.567 -16.231  1.00  3.85           H  
ATOM    929 1HG2 VAL A  63      11.751   3.748 -18.015  1.00  3.85           H  
ATOM    930 2HG2 VAL A  63      10.988   3.317 -16.477  1.00  3.85           H  
ATOM    931 3HG2 VAL A  63      10.654   2.357 -17.914  1.00  3.85           H  
ATOM    932  N   GLU A  64       6.712   4.923 -18.278  1.00  3.66           N  
ATOM    933  CA  GLU A  64       5.749   6.010 -18.204  1.00  3.66           C  
ATOM    934  C   GLU A  64       4.588   5.616 -17.297  1.00  3.66           C  
ATOM    935  O   GLU A  64       4.019   6.442 -16.576  1.00  3.66           O  
ATOM    936  CB  GLU A  64       5.260   6.390 -19.588  1.00  3.66           C  
ATOM    937  CG  GLU A  64       6.333   6.980 -20.498  1.00  3.66           C  
ATOM    938  CD  GLU A  64       6.941   8.265 -19.986  1.00  3.66           C  
ATOM    939  OE1 GLU A  64       6.205   9.171 -19.675  1.00  3.66           O  
ATOM    940  OE2 GLU A  64       8.147   8.337 -19.914  1.00  3.66           O  
ATOM    941  H   GLU A  64       6.827   4.399 -19.148  1.00  3.66           H  
ATOM    942  HA  GLU A  64       6.242   6.880 -17.770  1.00  3.66           H  
ATOM    943 1HB  GLU A  64       4.833   5.524 -20.072  1.00  3.66           H  
ATOM    944 2HB  GLU A  64       4.485   7.130 -19.489  1.00  3.66           H  
ATOM    945 1HG  GLU A  64       7.123   6.235 -20.617  1.00  3.66           H  
ATOM    946 2HG  GLU A  64       5.892   7.155 -21.479  1.00  3.66           H  
ATOM    947  N   GLN A  65       4.242   4.331 -17.308  1.00  3.58           N  
ATOM    948  CA  GLN A  65       3.148   3.848 -16.485  1.00  3.58           C  
ATOM    949  C   GLN A  65       3.527   3.937 -15.008  1.00  3.58           C  
ATOM    950  O   GLN A  65       2.709   4.326 -14.162  1.00  3.58           O  
ATOM    951  CB  GLN A  65       2.820   2.404 -16.872  1.00  3.58           C  
ATOM    952  CG  GLN A  65       2.279   2.259 -18.296  1.00  3.58           C  
ATOM    953  CD  GLN A  65       0.923   2.941 -18.506  1.00  3.58           C  
ATOM    954  OE1 GLN A  65       0.765   3.947 -19.223  1.00  3.58           O  
ATOM    955  NE2 GLN A  65      -0.097   2.374 -17.871  1.00  3.58           N  
ATOM    956  H   GLN A  65       4.751   3.685 -17.899  1.00  3.58           H  
ATOM    957  HA  GLN A  65       2.275   4.477 -16.656  1.00  3.58           H  
ATOM    958 1HB  GLN A  65       3.726   1.795 -16.799  1.00  3.58           H  
ATOM    959 2HB  GLN A  65       2.090   1.991 -16.179  1.00  3.58           H  
ATOM    960 1HG  GLN A  65       3.009   2.695 -18.970  1.00  3.58           H  
ATOM    961 2HG  GLN A  65       2.171   1.195 -18.519  1.00  3.58           H  
ATOM    962 1HE2 GLN A  65      -1.020   2.755 -17.957  1.00  3.58           H  
ATOM    963 2HE2 GLN A  65       0.053   1.562 -17.303  1.00  3.58           H  
ATOM    964  N   CYS A  66       4.792   3.629 -14.696  1.00  3.57           N  
ATOM    965  CA  CYS A  66       5.245   3.697 -13.315  1.00  3.57           C  
ATOM    966  C   CYS A  66       5.324   5.146 -12.842  1.00  3.57           C  
ATOM    967  O   CYS A  66       4.840   5.487 -11.757  1.00  3.57           O  
ATOM    968  CB  CYS A  66       6.624   3.048 -13.168  1.00  3.57           C  
ATOM    969  SG  CYS A  66       6.649   1.246 -13.426  1.00  3.57           S  
ATOM    970  H   CYS A  66       5.430   3.304 -15.414  1.00  3.57           H  
ATOM    971  HA  CYS A  66       4.538   3.158 -12.687  1.00  3.57           H  
ATOM    972 1HB  CYS A  66       7.314   3.500 -13.884  1.00  3.57           H  
ATOM    973 2HB  CYS A  66       7.008   3.254 -12.176  1.00  3.57           H  
ATOM    974  N   CYS A  67       5.828   6.031 -13.707  1.00  3.57           N  
ATOM    975  CA  CYS A  67       5.985   7.440 -13.370  1.00  3.57           C  
ATOM    976  C   CYS A  67       4.643   8.085 -13.080  1.00  3.57           C  
ATOM    977  O   CYS A  67       4.532   8.950 -12.210  1.00  3.57           O  
ATOM    978  CB  CYS A  67       6.587   8.225 -14.540  1.00  3.57           C  
ATOM    979  SG  CYS A  67       8.286   7.855 -14.931  1.00  3.57           S  
ATOM    980  H   CYS A  67       6.180   5.704 -14.606  1.00  3.57           H  
ATOM    981  HA  CYS A  67       6.634   7.522 -12.498  1.00  3.57           H  
ATOM    982 1HB  CYS A  67       5.995   8.033 -15.438  1.00  3.57           H  
ATOM    983 2HB  CYS A  67       6.517   9.289 -14.328  1.00  3.57           H  
ATOM    984  HG  CYS A  67       8.019   6.608 -15.394  1.00  3.57           H  
ATOM    985  N   ALA A  68       3.628   7.686 -13.847  1.00  3.56           N  
ATOM    986  CA  ALA A  68       2.292   8.240 -13.733  1.00  3.56           C  
ATOM    987  C   ALA A  68       1.409   7.606 -12.652  1.00  3.56           C  
ATOM    988  O   ALA A  68       0.634   8.316 -12.007  1.00  3.56           O  
ATOM    989  CB  ALA A  68       1.593   8.084 -15.069  1.00  3.56           C  
ATOM    990  H   ALA A  68       3.798   6.993 -14.576  1.00  3.56           H  
ATOM    991  HA  ALA A  68       2.396   9.298 -13.500  1.00  3.56           H  
ATOM    992 1HB  ALA A  68       0.607   8.540 -15.021  1.00  3.56           H  
ATOM    993 2HB  ALA A  68       2.184   8.569 -15.845  1.00  3.56           H  
ATOM    994 3HB  ALA A  68       1.494   7.020 -15.298  1.00  3.56           H  
ATOM    995  N   SER A  69       1.493   6.282 -12.461  1.00  3.51           N  
ATOM    996  CA  SER A  69       0.548   5.615 -11.567  1.00  3.51           C  
ATOM    997  C   SER A  69       1.106   4.671 -10.498  1.00  3.51           C  
ATOM    998  O   SER A  69       0.308   4.056  -9.790  1.00  3.51           O  
ATOM    999  CB  SER A  69      -0.445   4.844 -12.421  1.00  3.51           C  
ATOM   1000  OG  SER A  69       0.186   3.840 -13.189  1.00  3.51           O  
ATOM   1001  H   SER A  69       2.152   5.716 -12.993  1.00  3.51           H  
ATOM   1002  HA  SER A  69       0.001   6.392 -11.038  1.00  3.51           H  
ATOM   1003 1HB  SER A  69      -1.204   4.394 -11.784  1.00  3.51           H  
ATOM   1004 2HB  SER A  69      -0.949   5.543 -13.088  1.00  3.51           H  
ATOM   1005  HG  SER A  69       1.031   4.221 -13.524  1.00  3.51           H  
ATOM   1006  N   VAL A  70       2.435   4.576 -10.358  1.00  3.42           N  
ATOM   1007  CA  VAL A  70       3.126   3.693  -9.406  1.00  3.42           C  
ATOM   1008  C   VAL A  70       2.970   2.212  -9.686  1.00  3.42           C  
ATOM   1009  O   VAL A  70       1.922   1.623  -9.428  1.00  3.42           O  
ATOM   1010  CB  VAL A  70       2.642   3.870  -7.953  1.00  3.42           C  
ATOM   1011  CG1 VAL A  70       3.372   2.866  -7.094  1.00  3.42           C  
ATOM   1012  CG2 VAL A  70       2.861   5.273  -7.481  1.00  3.42           C  
ATOM   1013  H   VAL A  70       3.044   5.116 -10.966  1.00  3.42           H  
ATOM   1014  HA  VAL A  70       4.190   3.934  -9.448  1.00  3.42           H  
ATOM   1015  HB  VAL A  70       1.594   3.627  -7.877  1.00  3.42           H  
ATOM   1016 1HG1 VAL A  70       3.042   2.942  -6.093  1.00  3.42           H  
ATOM   1017 2HG1 VAL A  70       3.167   1.866  -7.463  1.00  3.42           H  
ATOM   1018 3HG1 VAL A  70       4.422   3.038  -7.134  1.00  3.42           H  
ATOM   1019 1HG2 VAL A  70       2.516   5.368  -6.466  1.00  3.42           H  
ATOM   1020 2HG2 VAL A  70       3.901   5.519  -7.530  1.00  3.42           H  
ATOM   1021 3HG2 VAL A  70       2.299   5.943  -8.111  1.00  3.42           H  
ATOM   1022  N   CYS A  71       4.033   1.591 -10.157  1.00  3.26           N  
ATOM   1023  CA  CYS A  71       3.991   0.161 -10.350  1.00  3.26           C  
ATOM   1024  C   CYS A  71       4.611  -0.553  -9.163  1.00  3.26           C  
ATOM   1025  O   CYS A  71       5.454   0.014  -8.463  1.00  3.26           O  
ATOM   1026  CB  CYS A  71       4.722  -0.191 -11.630  1.00  3.26           C  
ATOM   1027  SG  CYS A  71       6.437   0.337 -11.621  1.00  3.26           S  
ATOM   1028  H   CYS A  71       4.874   2.107 -10.366  1.00  3.26           H  
ATOM   1029  HA  CYS A  71       2.954  -0.146 -10.445  1.00  3.26           H  
ATOM   1030 1HB  CYS A  71       4.702  -1.278 -11.771  1.00  3.26           H  
ATOM   1031 2HB  CYS A  71       4.218   0.265 -12.481  1.00  3.26           H  
ATOM   1032  N   SER A  72       4.245  -1.816  -8.979  1.00  3.03           N  
ATOM   1033  CA  SER A  72       4.848  -2.635  -7.931  1.00  3.03           C  
ATOM   1034  C   SER A  72       5.831  -3.624  -8.515  1.00  3.03           C  
ATOM   1035  O   SER A  72       5.726  -3.970  -9.690  1.00  3.03           O  
ATOM   1036  CB  SER A  72       3.776  -3.391  -7.165  1.00  3.03           C  
ATOM   1037  OG  SER A  72       3.131  -4.357  -7.975  1.00  3.03           O  
ATOM   1038  H   SER A  72       3.505  -2.190  -9.577  1.00  3.03           H  
ATOM   1039  HA  SER A  72       5.382  -1.980  -7.241  1.00  3.03           H  
ATOM   1040 1HB  SER A  72       4.215  -3.872  -6.293  1.00  3.03           H  
ATOM   1041 2HB  SER A  72       3.038  -2.681  -6.808  1.00  3.03           H  
ATOM   1042  HG  SER A  72       2.313  -4.582  -7.509  1.00  3.03           H  
ATOM   1043  N   LEU A  73       6.715  -4.170  -7.674  1.00  2.77           N  
ATOM   1044  CA  LEU A  73       7.628  -5.210  -8.142  1.00  2.77           C  
ATOM   1045  C   LEU A  73       6.840  -6.372  -8.724  1.00  2.77           C  
ATOM   1046  O   LEU A  73       7.208  -6.930  -9.753  1.00  2.77           O  
ATOM   1047  CB  LEU A  73       8.528  -5.713  -7.020  1.00  2.77           C  
ATOM   1048  CG  LEU A  73       9.527  -6.783  -7.459  1.00  2.77           C  
ATOM   1049  CD1 LEU A  73      10.444  -6.196  -8.526  1.00  2.77           C  
ATOM   1050  CD2 LEU A  73      10.319  -7.262  -6.266  1.00  2.77           C  
ATOM   1051  H   LEU A  73       6.762  -3.851  -6.717  1.00  2.77           H  
ATOM   1052  HA  LEU A  73       8.255  -4.793  -8.927  1.00  2.77           H  
ATOM   1053 1HB  LEU A  73       9.086  -4.874  -6.611  1.00  2.77           H  
ATOM   1054 2HB  LEU A  73       7.907  -6.139  -6.231  1.00  2.77           H  
ATOM   1055  HG  LEU A  73       8.991  -7.632  -7.898  1.00  2.77           H  
ATOM   1056 1HD1 LEU A  73      11.147  -6.961  -8.837  1.00  2.77           H  
ATOM   1057 2HD1 LEU A  73       9.853  -5.872  -9.380  1.00  2.77           H  
ATOM   1058 3HD1 LEU A  73      10.989  -5.347  -8.118  1.00  2.77           H  
ATOM   1059 1HD2 LEU A  73      11.025  -8.030  -6.591  1.00  2.77           H  
ATOM   1060 2HD2 LEU A  73      10.861  -6.427  -5.827  1.00  2.77           H  
ATOM   1061 3HD2 LEU A  73       9.639  -7.685  -5.527  1.00  2.77           H  
ATOM   1062  N   TYR A  74       5.751  -6.734  -8.049  1.00  2.53           N  
ATOM   1063  CA  TYR A  74       4.886  -7.823  -8.482  1.00  2.53           C  
ATOM   1064  C   TYR A  74       4.446  -7.577  -9.917  1.00  2.53           C  
ATOM   1065  O   TYR A  74       4.551  -8.457 -10.779  1.00  2.53           O  
ATOM   1066  CB  TYR A  74       3.690  -7.919  -7.531  1.00  2.53           C  
ATOM   1067  CG  TYR A  74       2.640  -8.935  -7.883  1.00  2.53           C  
ATOM   1068  CD1 TYR A  74       2.843 -10.273  -7.589  1.00  2.53           C  
ATOM   1069  CD2 TYR A  74       1.452  -8.520  -8.468  1.00  2.53           C  
ATOM   1070  CE1 TYR A  74       1.861 -11.200  -7.881  1.00  2.53           C  
ATOM   1071  CE2 TYR A  74       0.467  -9.445  -8.758  1.00  2.53           C  
ATOM   1072  CZ  TYR A  74       0.670 -10.783  -8.465  1.00  2.53           C  
ATOM   1073  OH  TYR A  74      -0.312 -11.711  -8.744  1.00  2.53           O  
ATOM   1074  H   TYR A  74       5.513  -6.224  -7.214  1.00  2.53           H  
ATOM   1075  HA  TYR A  74       5.451  -8.756  -8.456  1.00  2.53           H  
ATOM   1076 1HB  TYR A  74       4.054  -8.150  -6.531  1.00  2.53           H  
ATOM   1077 2HB  TYR A  74       3.205  -6.949  -7.475  1.00  2.53           H  
ATOM   1078  HD1 TYR A  74       3.775 -10.594  -7.124  1.00  2.53           H  
ATOM   1079  HD2 TYR A  74       1.296  -7.464  -8.692  1.00  2.53           H  
ATOM   1080  HE1 TYR A  74       2.019 -12.252  -7.649  1.00  2.53           H  
ATOM   1081  HE2 TYR A  74      -0.469  -9.121  -9.214  1.00  2.53           H  
ATOM   1082  HH  TYR A  74       0.000 -12.588  -8.506  1.00  2.53           H  
ATOM   1083  N   GLN A  75       3.959  -6.372 -10.196  1.00  2.33           N  
ATOM   1084  CA  GLN A  75       3.540  -6.080 -11.555  1.00  2.33           C  
ATOM   1085  C   GLN A  75       4.709  -6.159 -12.528  1.00  2.33           C  
ATOM   1086  O   GLN A  75       4.549  -6.665 -13.640  1.00  2.33           O  
ATOM   1087  CB  GLN A  75       2.902  -4.704 -11.632  1.00  2.33           C  
ATOM   1088  CG  GLN A  75       1.566  -4.610 -10.972  1.00  2.33           C  
ATOM   1089  CD  GLN A  75       1.085  -3.201 -10.928  1.00  2.33           C  
ATOM   1090  OE1 GLN A  75       1.834  -2.299 -10.534  1.00  2.33           O  
ATOM   1091  NE2 GLN A  75      -0.165  -2.976 -11.333  1.00  2.33           N  
ATOM   1092  H   GLN A  75       3.878  -5.657  -9.466  1.00  2.33           H  
ATOM   1093  HA  GLN A  75       2.799  -6.822 -11.849  1.00  2.33           H  
ATOM   1094 1HB  GLN A  75       3.570  -3.972 -11.174  1.00  2.33           H  
ATOM   1095 2HB  GLN A  75       2.777  -4.428 -12.667  1.00  2.33           H  
ATOM   1096 1HG  GLN A  75       0.850  -5.201 -11.542  1.00  2.33           H  
ATOM   1097 2HG  GLN A  75       1.640  -4.989  -9.958  1.00  2.33           H  
ATOM   1098 1HE2 GLN A  75      -0.537  -2.045 -11.322  1.00  2.33           H  
ATOM   1099 2HE2 GLN A  75      -0.738  -3.738 -11.647  1.00  2.33           H  
ATOM   1100  N   LEU A  76       5.890  -5.691 -12.121  1.00  2.22           N  
ATOM   1101  CA  LEU A  76       7.031  -5.707 -13.025  1.00  2.22           C  
ATOM   1102  C   LEU A  76       7.387  -7.150 -13.387  1.00  2.22           C  
ATOM   1103  O   LEU A  76       7.672  -7.466 -14.546  1.00  2.22           O  
ATOM   1104  CB  LEU A  76       8.218  -4.979 -12.395  1.00  2.22           C  
ATOM   1105  CG  LEU A  76       7.994  -3.477 -12.177  1.00  2.22           C  
ATOM   1106  CD1 LEU A  76       9.199  -2.870 -11.466  1.00  2.22           C  
ATOM   1107  CD2 LEU A  76       7.723  -2.842 -13.470  1.00  2.22           C  
ATOM   1108  H   LEU A  76       5.977  -5.286 -11.185  1.00  2.22           H  
ATOM   1109  HA  LEU A  76       6.760  -5.184 -13.940  1.00  2.22           H  
ATOM   1110 1HB  LEU A  76       8.425  -5.430 -11.430  1.00  2.22           H  
ATOM   1111 2HB  LEU A  76       9.091  -5.106 -13.027  1.00  2.22           H  
ATOM   1112  HG  LEU A  76       7.133  -3.333 -11.541  1.00  2.22           H  
ATOM   1113 1HD1 LEU A  76       9.021  -1.807 -11.298  1.00  2.22           H  
ATOM   1114 2HD1 LEU A  76       9.345  -3.365 -10.510  1.00  2.22           H  
ATOM   1115 3HD1 LEU A  76      10.089  -2.998 -12.084  1.00  2.22           H  
ATOM   1116 1HD2 LEU A  76       7.540  -1.791 -13.323  1.00  2.22           H  
ATOM   1117 2HD2 LEU A  76       8.579  -2.978 -14.093  1.00  2.22           H  
ATOM   1118 3HD2 LEU A  76       6.849  -3.294 -13.933  1.00  2.22           H  
ATOM   1119  N   GLU A  77       7.293  -8.047 -12.397  1.00  2.19           N  
ATOM   1120  CA  GLU A  77       7.542  -9.466 -12.626  1.00  2.19           C  
ATOM   1121  C   GLU A  77       6.508 -10.035 -13.596  1.00  2.19           C  
ATOM   1122  O   GLU A  77       6.843 -10.839 -14.465  1.00  2.19           O  
ATOM   1123  CB  GLU A  77       7.551 -10.233 -11.296  1.00  2.19           C  
ATOM   1124  CG  GLU A  77       8.772  -9.931 -10.381  1.00  2.19           C  
ATOM   1125  CD  GLU A  77       8.702 -10.607  -9.027  1.00  2.19           C  
ATOM   1126  OE1 GLU A  77       7.689 -11.192  -8.721  1.00  2.19           O  
ATOM   1127  OE2 GLU A  77       9.671 -10.546  -8.301  1.00  2.19           O  
ATOM   1128  H   GLU A  77       7.062  -7.722 -11.458  1.00  2.19           H  
ATOM   1129  HA  GLU A  77       8.509  -9.586 -13.091  1.00  2.19           H  
ATOM   1130 1HB  GLU A  77       6.650  -9.988 -10.734  1.00  2.19           H  
ATOM   1131 2HB  GLU A  77       7.530 -11.303 -11.495  1.00  2.19           H  
ATOM   1132 1HG  GLU A  77       9.669 -10.275 -10.877  1.00  2.19           H  
ATOM   1133 2HG  GLU A  77       8.857  -8.853 -10.247  1.00  2.19           H  
ATOM   1134  N   ASN A  78       5.253  -9.584 -13.477  1.00  2.26           N  
ATOM   1135  CA  ASN A  78       4.184 -10.023 -14.371  1.00  2.26           C  
ATOM   1136  C   ASN A  78       4.322  -9.476 -15.798  1.00  2.26           C  
ATOM   1137  O   ASN A  78       3.869 -10.122 -16.748  1.00  2.26           O  
ATOM   1138  CB  ASN A  78       2.826  -9.661 -13.805  1.00  2.26           C  
ATOM   1139  CG  ASN A  78       2.425 -10.537 -12.655  1.00  2.26           C  
ATOM   1140  OD1 ASN A  78       2.899 -11.672 -12.513  1.00  2.26           O  
ATOM   1141  ND2 ASN A  78       1.542 -10.046 -11.843  1.00  2.26           N  
ATOM   1142  H   ASN A  78       5.034  -8.943 -12.714  1.00  2.26           H  
ATOM   1143  HA  ASN A  78       4.236 -11.108 -14.446  1.00  2.26           H  
ATOM   1144 1HB  ASN A  78       2.842  -8.629 -13.470  1.00  2.26           H  
ATOM   1145 2HB  ASN A  78       2.075  -9.737 -14.588  1.00  2.26           H  
ATOM   1146 1HD2 ASN A  78       1.219 -10.597 -11.072  1.00  2.26           H  
ATOM   1147 2HD2 ASN A  78       1.177  -9.130 -11.993  1.00  2.26           H  
ATOM   1148  N   TYR A  79       4.929  -8.289 -15.950  1.00  2.41           N  
ATOM   1149  CA  TYR A  79       5.125  -7.700 -17.276  1.00  2.41           C  
ATOM   1150  C   TYR A  79       6.321  -8.299 -18.009  1.00  2.41           C  
ATOM   1151  O   TYR A  79       6.272  -8.524 -19.223  1.00  2.41           O  
ATOM   1152  CB  TYR A  79       5.358  -6.183 -17.219  1.00  2.41           C  
ATOM   1153  CG  TYR A  79       4.171  -5.295 -16.895  1.00  2.41           C  
ATOM   1154  CD1 TYR A  79       4.158  -4.531 -15.739  1.00  2.41           C  
ATOM   1155  CD2 TYR A  79       3.109  -5.222 -17.777  1.00  2.41           C  
ATOM   1156  CE1 TYR A  79       3.099  -3.702 -15.463  1.00  2.41           C  
ATOM   1157  CE2 TYR A  79       2.039  -4.391 -17.501  1.00  2.41           C  
ATOM   1158  CZ  TYR A  79       2.036  -3.633 -16.345  1.00  2.41           C  
ATOM   1159  OH  TYR A  79       0.976  -2.799 -16.068  1.00  2.41           O  
ATOM   1160  H   TYR A  79       5.229  -7.782 -15.119  1.00  2.41           H  
ATOM   1161  HA  TYR A  79       4.235  -7.899 -17.872  1.00  2.41           H  
ATOM   1162 1HB  TYR A  79       6.138  -5.978 -16.481  1.00  2.41           H  
ATOM   1163 2HB  TYR A  79       5.737  -5.873 -18.170  1.00  2.41           H  
ATOM   1164  HD1 TYR A  79       4.988  -4.578 -15.054  1.00  2.41           H  
ATOM   1165  HD2 TYR A  79       3.118  -5.818 -18.692  1.00  2.41           H  
ATOM   1166  HE1 TYR A  79       3.099  -3.099 -14.558  1.00  2.41           H  
ATOM   1167  HE2 TYR A  79       1.200  -4.330 -18.196  1.00  2.41           H  
ATOM   1168  HH  TYR A  79       1.125  -2.366 -15.223  1.00  2.41           H  
ATOM   1169  N   CYS A  80       7.398  -8.584 -17.286  1.00  2.62           N  
ATOM   1170  CA  CYS A  80       8.614  -9.034 -17.949  1.00  2.62           C  
ATOM   1171  C   CYS A  80       8.634 -10.504 -18.320  1.00  2.62           C  
ATOM   1172  O   CYS A  80       9.316 -11.309 -17.675  1.00  2.62           O  
ATOM   1173  CB  CYS A  80       9.825  -8.769 -17.086  1.00  2.62           C  
ATOM   1174  SG  CYS A  80      11.322  -9.264 -17.917  1.00  2.62           S  
ATOM   1175  H   CYS A  80       7.400  -8.410 -16.279  1.00  2.62           H  
ATOM   1176  HA  CYS A  80       8.715  -8.463 -18.862  1.00  2.62           H  
ATOM   1177 1HB  CYS A  80       9.884  -7.707 -16.842  1.00  2.62           H  
ATOM   1178 2HB  CYS A  80       9.736  -9.323 -16.153  1.00  2.62           H  
ATOM   1179  N   ASN A  81       7.915 -10.818 -19.389  1.00  2.86           N  
ATOM   1180  CA  ASN A  81       7.737 -12.173 -19.889  1.00  2.86           C  
ATOM   1181  C   ASN A  81       8.728 -12.506 -21.003  1.00  2.86           C  
ATOM   1182  O   ASN A  81       9.143 -13.656 -21.148  1.00  2.86           O  
ATOM   1183  OXT ASN A  81       9.056 -11.635 -21.805  1.00  2.86           O  
ATOM   1184  CB  ASN A  81       6.305 -12.340 -20.352  1.00  2.86           C  
ATOM   1185  CG  ASN A  81       5.375 -12.195 -19.194  1.00  2.86           C  
ATOM   1186  OD1 ASN A  81       5.370 -13.031 -18.278  1.00  2.86           O  
ATOM   1187  ND2 ASN A  81       4.619 -11.128 -19.202  1.00  2.86           N  
ATOM   1188  H   ASN A  81       7.402 -10.043 -19.811  1.00  2.86           H  
ATOM   1189  HA  ASN A  81       7.920 -12.869 -19.072  1.00  2.86           H  
ATOM   1190 1HB  ASN A  81       6.065 -11.577 -21.095  1.00  2.86           H  
ATOM   1191 2HB  ASN A  81       6.167 -13.317 -20.811  1.00  2.86           H  
ATOM   1192 1HD2 ASN A  81       4.022 -10.919 -18.414  1.00  2.86           H  
ATOM   1193 2HD2 ASN A  81       4.668 -10.487 -19.970  1.00  2.86           H  
ENDMDL

REMARK ID 52420 DOMAINID 51178 MODEL 5 2021-01-16_00000090_1_11
MODEL     5
ATOM      1  N   PHE A   1       0.747  -2.072   0.037  1.00  2.21           N  
ATOM      2  CA  PHE A   1       1.979  -1.319   0.237  1.00  2.21           C  
ATOM      3  C   PHE A   1       1.733   0.181   0.231  1.00  2.21           C  
ATOM      4  O   PHE A   1       0.804   0.675  -0.408  1.00  2.21           O  
ATOM      5  CB  PHE A   1       3.022  -1.661  -0.823  1.00  2.21           C  
ATOM      6  CG  PHE A   1       3.665  -3.029  -0.691  1.00  2.21           C  
ATOM      7  CD1 PHE A   1       3.212  -4.100  -1.439  1.00  2.21           C  
ATOM      8  CD2 PHE A   1       4.764  -3.226   0.159  1.00  2.21           C  
ATOM      9  CE1 PHE A   1       3.826  -5.327  -1.352  1.00  2.21           C  
ATOM     10  CE2 PHE A   1       5.374  -4.456   0.239  1.00  2.21           C  
ATOM     11  CZ  PHE A   1       4.897  -5.499  -0.523  1.00  2.21           C  
ATOM     12 1H   PHE A   1       0.867  -3.016   0.371  1.00  2.21           H  
ATOM     13 2H   PHE A   1      -0.002  -1.625   0.546  1.00  2.21           H  
ATOM     14 3H   PHE A   1       0.521  -2.089  -0.947  1.00  2.21           H  
ATOM     15  HA  PHE A   1       2.386  -1.587   1.212  1.00  2.21           H  
ATOM     16 1HB  PHE A   1       2.561  -1.603  -1.807  1.00  2.21           H  
ATOM     17 2HB  PHE A   1       3.814  -0.911  -0.799  1.00  2.21           H  
ATOM     18  HD1 PHE A   1       2.365  -3.961  -2.111  1.00  2.21           H  
ATOM     19  HD2 PHE A   1       5.141  -2.389   0.749  1.00  2.21           H  
ATOM     20  HE1 PHE A   1       3.466  -6.162  -1.951  1.00  2.21           H  
ATOM     21  HE2 PHE A   1       6.236  -4.607   0.892  1.00  2.21           H  
ATOM     22  HZ  PHE A   1       5.375  -6.467  -0.479  1.00  2.21           H  
ATOM     23  N   VAL A   2       2.574   0.895   0.965  1.00  1.93           N  
ATOM     24  CA  VAL A   2       2.490   2.347   1.099  1.00  1.93           C  
ATOM     25  C   VAL A   2       3.773   3.023   0.628  1.00  1.93           C  
ATOM     26  O   VAL A   2       4.873   2.613   1.000  1.00  1.93           O  
ATOM     27  CB  VAL A   2       2.227   2.730   2.570  1.00  1.93           C  
ATOM     28  CG1 VAL A   2       2.191   4.240   2.727  1.00  1.93           C  
ATOM     29  CG2 VAL A   2       0.917   2.119   3.031  1.00  1.93           C  
ATOM     30  H   VAL A   2       3.312   0.418   1.461  1.00  1.93           H  
ATOM     31  HA  VAL A   2       1.661   2.708   0.487  1.00  1.93           H  
ATOM     32  HB  VAL A   2       3.036   2.358   3.184  1.00  1.93           H  
ATOM     33 1HG1 VAL A   2       2.020   4.491   3.773  1.00  1.93           H  
ATOM     34 2HG1 VAL A   2       3.130   4.663   2.410  1.00  1.93           H  
ATOM     35 3HG1 VAL A   2       1.388   4.649   2.119  1.00  1.93           H  
ATOM     36 1HG2 VAL A   2       0.741   2.385   4.073  1.00  1.93           H  
ATOM     37 2HG2 VAL A   2       0.103   2.502   2.415  1.00  1.93           H  
ATOM     38 3HG2 VAL A   2       0.960   1.038   2.942  1.00  1.93           H  
ATOM     39  N   ASN A   3       3.646   4.089  -0.163  1.00  1.67           N  
ATOM     40  CA  ASN A   3       4.820   4.814  -0.662  1.00  1.67           C  
ATOM     41  C   ASN A   3       5.392   5.739   0.411  1.00  1.67           C  
ATOM     42  O   ASN A   3       5.296   6.964   0.327  1.00  1.67           O  
ATOM     43  CB  ASN A   3       4.468   5.611  -1.900  1.00  1.67           C  
ATOM     44  CG  ASN A   3       4.093   4.730  -3.057  1.00  1.67           C  
ATOM     45  OD1 ASN A   3       4.709   3.686  -3.290  1.00  1.67           O  
ATOM     46  ND2 ASN A   3       3.085   5.128  -3.787  1.00  1.67           N  
ATOM     47  H   ASN A   3       2.722   4.394  -0.433  1.00  1.67           H  
ATOM     48  HA  ASN A   3       5.598   4.091  -0.916  1.00  1.67           H  
ATOM     49 1HB  ASN A   3       3.635   6.279  -1.678  1.00  1.67           H  
ATOM     50 2HB  ASN A   3       5.315   6.229  -2.189  1.00  1.67           H  
ATOM     51 1HD2 ASN A   3       2.788   4.581  -4.569  1.00  1.67           H  
ATOM     52 2HD2 ASN A   3       2.610   5.980  -3.565  1.00  1.67           H  
ATOM     53  N   GLN A   4       5.972   5.118   1.426  1.00  1.46           N  
ATOM     54  CA  GLN A   4       6.506   5.797   2.599  1.00  1.46           C  
ATOM     55  C   GLN A   4       8.000   5.597   2.747  1.00  1.46           C  
ATOM     56  O   GLN A   4       8.619   4.777   2.061  1.00  1.46           O  
ATOM     57  CB  GLN A   4       5.820   5.295   3.871  1.00  1.46           C  
ATOM     58  CG  GLN A   4       6.059   3.814   4.156  1.00  1.46           C  
ATOM     59  CD  GLN A   4       5.358   3.328   5.407  1.00  1.46           C  
ATOM     60  OE1 GLN A   4       5.306   4.030   6.423  1.00  1.46           O  
ATOM     61  NE2 GLN A   4       4.813   2.119   5.351  1.00  1.46           N  
ATOM     62  H   GLN A   4       5.985   4.099   1.382  1.00  1.46           H  
ATOM     63  HA  GLN A   4       6.320   6.865   2.494  1.00  1.46           H  
ATOM     64 1HB  GLN A   4       6.187   5.857   4.726  1.00  1.46           H  
ATOM     65 2HB  GLN A   4       4.755   5.469   3.809  1.00  1.46           H  
ATOM     66 1HG  GLN A   4       5.701   3.227   3.314  1.00  1.46           H  
ATOM     67 2HG  GLN A   4       7.129   3.659   4.286  1.00  1.46           H  
ATOM     68 1HE2 GLN A   4       4.337   1.747   6.149  1.00  1.46           H  
ATOM     69 2HE2 GLN A   4       4.872   1.579   4.510  1.00  1.46           H  
ATOM     70  N   HIS A   5       8.589   6.339   3.674  1.00  1.30           N  
ATOM     71  CA  HIS A   5      10.020   6.242   3.942  1.00  1.30           C  
ATOM     72  C   HIS A   5      10.338   4.994   4.740  1.00  1.30           C  
ATOM     73  O   HIS A   5      10.631   5.051   5.936  1.00  1.30           O  
ATOM     74  CB  HIS A   5      10.521   7.465   4.705  1.00  1.30           C  
ATOM     75  CG  HIS A   5      10.482   8.736   3.933  1.00  1.30           C  
ATOM     76  ND1 HIS A   5       9.429   9.629   4.010  1.00  1.30           N  
ATOM     77  CD2 HIS A   5      11.380   9.283   3.093  1.00  1.30           C  
ATOM     78  CE1 HIS A   5       9.687  10.672   3.236  1.00  1.30           C  
ATOM     79  NE2 HIS A   5      10.867  10.489   2.672  1.00  1.30           N  
ATOM     80  H   HIS A   5       8.036   6.994   4.207  1.00  1.30           H  
ATOM     81  HA  HIS A   5      10.570   6.180   3.004  1.00  1.30           H  
ATOM     82 1HB  HIS A   5       9.933   7.594   5.612  1.00  1.30           H  
ATOM     83 2HB  HIS A   5      11.558   7.291   5.007  1.00  1.30           H  
ATOM     84  HD2 HIS A   5      12.333   8.843   2.815  1.00  1.30           H  
ATOM     85  HE1 HIS A   5       9.040  11.537   3.094  1.00  1.30           H  
ATOM     86  HE2 HIS A   5      11.323  11.127   2.033  1.00  1.30           H  
ATOM     87  N   LEU A   6      10.242   3.857   4.074  1.00  1.19           N  
ATOM     88  CA  LEU A   6      10.466   2.587   4.727  1.00  1.19           C  
ATOM     89  C   LEU A   6      11.847   2.612   5.315  1.00  1.19           C  
ATOM     90  O   LEU A   6      12.799   3.000   4.642  1.00  1.19           O  
ATOM     91  CB  LEU A   6      10.400   1.469   3.709  1.00  1.19           C  
ATOM     92  CG  LEU A   6       9.090   1.180   3.108  1.00  1.19           C  
ATOM     93  CD1 LEU A   6       9.313   0.209   1.976  1.00  1.19           C  
ATOM     94  CD2 LEU A   6       8.186   0.599   4.180  1.00  1.19           C  
ATOM     95  H   LEU A   6       9.969   3.909   3.094  1.00  1.19           H  
ATOM     96  HA  LEU A   6       9.729   2.441   5.517  1.00  1.19           H  
ATOM     97 1HB  LEU A   6      11.075   1.701   2.898  1.00  1.19           H  
ATOM     98 2HB  LEU A   6      10.742   0.565   4.188  1.00  1.19           H  
ATOM     99  HG  LEU A   6       8.641   2.093   2.703  1.00  1.19           H  
ATOM    100 1HD1 LEU A   6       8.363  -0.040   1.508  1.00  1.19           H  
ATOM    101 2HD1 LEU A   6       9.973   0.662   1.236  1.00  1.19           H  
ATOM    102 3HD1 LEU A   6       9.777  -0.682   2.364  1.00  1.19           H  
ATOM    103 1HD2 LEU A   6       7.213   0.366   3.748  1.00  1.19           H  
ATOM    104 2HD2 LEU A   6       8.635  -0.311   4.578  1.00  1.19           H  
ATOM    105 3HD2 LEU A   6       8.062   1.322   4.985  1.00  1.19           H  
ATOM    106  N   CYS A   7      11.988   2.169   6.549  1.00  1.12           N  
ATOM    107  CA  CYS A   7      13.308   2.241   7.143  1.00  1.12           C  
ATOM    108  C   CYS A   7      13.458   1.275   8.305  1.00  1.12           C  
ATOM    109  O   CYS A   7      12.501   1.011   9.046  1.00  1.12           O  
ATOM    110  CB  CYS A   7      13.586   3.666   7.622  1.00  1.12           C  
ATOM    111  SG  CYS A   7      15.303   3.987   8.025  1.00  1.12           S  
ATOM    112  H   CYS A   7      11.200   1.838   7.086  1.00  1.12           H  
ATOM    113  HA  CYS A   7      14.040   1.974   6.381  1.00  1.12           H  
ATOM    114 1HB  CYS A   7      13.277   4.379   6.858  1.00  1.12           H  
ATOM    115 2HB  CYS A   7      12.991   3.870   8.511  1.00  1.12           H  
ATOM    116  N   GLY A   8      14.649   0.716   8.433  1.00  1.08           N  
ATOM    117  CA  GLY A   8      14.959  -0.192   9.520  1.00  1.08           C  
ATOM    118  C   GLY A   8      14.040  -1.395   9.479  1.00  1.08           C  
ATOM    119  O   GLY A   8      13.839  -1.999   8.422  1.00  1.08           O  
ATOM    120  H   GLY A   8      15.375   0.970   7.774  1.00  1.08           H  
ATOM    121 1HA  GLY A   8      15.997  -0.516   9.441  1.00  1.08           H  
ATOM    122 2HA  GLY A   8      14.851   0.326  10.473  1.00  1.08           H  
ATOM    123  N   SER A   9      13.391  -1.675  10.598  1.00  1.04           N  
ATOM    124  CA  SER A   9      12.493  -2.814  10.694  1.00  1.04           C  
ATOM    125  C   SER A   9      11.384  -2.806   9.644  1.00  1.04           C  
ATOM    126  O   SER A   9      10.949  -3.870   9.209  1.00  1.04           O  
ATOM    127  CB  SER A   9      11.859  -2.850  12.069  1.00  1.04           C  
ATOM    128  OG  SER A   9      12.822  -3.091  13.061  1.00  1.04           O  
ATOM    129  H   SER A   9      13.560  -1.108  11.417  1.00  1.04           H  
ATOM    130  HA  SER A   9      13.084  -3.721  10.556  1.00  1.04           H  
ATOM    131 1HB  SER A   9      11.359  -1.899  12.262  1.00  1.04           H  
ATOM    132 2HB  SER A   9      11.098  -3.630  12.095  1.00  1.04           H  
ATOM    133  HG  SER A   9      12.339  -3.139  13.892  1.00  1.04           H  
ATOM    134  N   HIS A  10      10.928  -1.624   9.218  1.00  1.00           N  
ATOM    135  CA  HIS A  10       9.821  -1.578   8.266  1.00  1.00           C  
ATOM    136  C   HIS A  10      10.310  -1.872   6.858  1.00  1.00           C  
ATOM    137  O   HIS A  10       9.541  -2.270   5.981  1.00  1.00           O  
ATOM    138  CB  HIS A  10       9.126  -0.221   8.313  1.00  1.00           C  
ATOM    139  CG  HIS A  10       8.428   0.023   9.613  1.00  1.00           C  
ATOM    140  ND1 HIS A  10       7.379  -0.762  10.055  1.00  1.00           N  
ATOM    141  CD2 HIS A  10       8.631   0.957  10.572  1.00  1.00           C  
ATOM    142  CE1 HIS A  10       6.968  -0.320  11.230  1.00  1.00           C  
ATOM    143  NE2 HIS A  10       7.709   0.723  11.566  1.00  1.00           N  
ATOM    144  H   HIS A  10      11.362  -0.755   9.535  1.00  1.00           H  
ATOM    145  HA  HIS A  10       9.084  -2.338   8.530  1.00  1.00           H  
ATOM    146 1HB  HIS A  10       9.863   0.568   8.161  1.00  1.00           H  
ATOM    147 2HB  HIS A  10       8.397  -0.155   7.507  1.00  1.00           H  
ATOM    148  HD1 HIS A  10       6.984  -1.567   9.585  1.00  1.00           H  
ATOM    149  HD2 HIS A  10       9.343   1.779  10.664  1.00  1.00           H  
ATOM    150  HE1 HIS A  10       6.144  -0.812  11.747  1.00  1.00           H  
ATOM    151  N   LEU A  11      11.595  -1.641   6.628  1.00  0.94           N  
ATOM    152  CA  LEU A  11      12.193  -1.900   5.340  1.00  0.94           C  
ATOM    153  C   LEU A  11      12.320  -3.402   5.234  1.00  0.94           C  
ATOM    154  O   LEU A  11      12.007  -3.997   4.203  1.00  0.94           O  
ATOM    155  CB  LEU A  11      13.503  -1.135   5.222  1.00  0.94           C  
ATOM    156  CG  LEU A  11      14.223  -1.216   3.946  1.00  0.94           C  
ATOM    157  CD1 LEU A  11      13.308  -0.785   2.833  1.00  0.94           C  
ATOM    158  CD2 LEU A  11      15.403  -0.242   4.045  1.00  0.94           C  
ATOM    159  H   LEU A  11      12.205  -1.351   7.388  1.00  0.94           H  
ATOM    160  HA  LEU A  11      11.523  -1.560   4.554  1.00  0.94           H  
ATOM    161 1HB  LEU A  11      13.299  -0.096   5.399  1.00  0.94           H  
ATOM    162 2HB  LEU A  11      14.182  -1.486   5.998  1.00  0.94           H  
ATOM    163  HG  LEU A  11      14.568  -2.235   3.759  1.00  0.94           H  
ATOM    164 1HD1 LEU A  11      13.838  -0.818   1.899  1.00  0.94           H  
ATOM    165 2HD1 LEU A  11      12.448  -1.452   2.782  1.00  0.94           H  
ATOM    166 3HD1 LEU A  11      12.972   0.224   3.019  1.00  0.94           H  
ATOM    167 1HD2 LEU A  11      15.957  -0.242   3.140  1.00  0.94           H  
ATOM    168 2HD2 LEU A  11      15.027   0.767   4.230  1.00  0.94           H  
ATOM    169 3HD2 LEU A  11      16.051  -0.526   4.864  1.00  0.94           H  
ATOM    170  N   VAL A  12      12.726  -4.015   6.343  1.00  0.89           N  
ATOM    171  CA  VAL A  12      12.861  -5.458   6.419  1.00  0.89           C  
ATOM    172  C   VAL A  12      11.499  -6.121   6.212  1.00  0.89           C  
ATOM    173  O   VAL A  12      11.385  -7.080   5.443  1.00  0.89           O  
ATOM    174  CB  VAL A  12      13.450  -5.853   7.777  1.00  0.89           C  
ATOM    175  CG1 VAL A  12      13.421  -7.337   7.957  1.00  0.89           C  
ATOM    176  CG2 VAL A  12      14.853  -5.343   7.850  1.00  0.89           C  
ATOM    177  H   VAL A  12      12.974  -3.441   7.152  1.00  0.89           H  
ATOM    178  HA  VAL A  12      13.540  -5.787   5.633  1.00  0.89           H  
ATOM    179  HB  VAL A  12      12.852  -5.413   8.568  1.00  0.89           H  
ATOM    180 1HG1 VAL A  12      13.837  -7.593   8.930  1.00  0.89           H  
ATOM    181 2HG1 VAL A  12      12.393  -7.695   7.897  1.00  0.89           H  
ATOM    182 3HG1 VAL A  12      14.014  -7.793   7.185  1.00  0.89           H  
ATOM    183 1HG2 VAL A  12      15.292  -5.598   8.812  1.00  0.89           H  
ATOM    184 2HG2 VAL A  12      15.425  -5.798   7.053  1.00  0.89           H  
ATOM    185 3HG2 VAL A  12      14.852  -4.258   7.729  1.00  0.89           H  
ATOM    186  N   GLU A  13      10.450  -5.604   6.872  1.00  0.85           N  
ATOM    187  CA  GLU A  13       9.121  -6.168   6.663  1.00  0.85           C  
ATOM    188  C   GLU A  13       8.687  -6.011   5.207  1.00  0.85           C  
ATOM    189  O   GLU A  13       8.134  -6.944   4.625  1.00  0.85           O  
ATOM    190  CB  GLU A  13       8.077  -5.502   7.570  1.00  0.85           C  
ATOM    191  CG  GLU A  13       8.183  -5.837   9.061  1.00  0.85           C  
ATOM    192  CD  GLU A  13       7.194  -5.055   9.927  1.00  0.85           C  
ATOM    193  OE1 GLU A  13       6.542  -4.166   9.418  1.00  0.85           O  
ATOM    194  OE2 GLU A  13       7.097  -5.353  11.096  1.00  0.85           O  
ATOM    195  H   GLU A  13      10.584  -4.836   7.530  1.00  0.85           H  
ATOM    196  HA  GLU A  13       9.159  -7.233   6.896  1.00  0.85           H  
ATOM    197 1HB  GLU A  13       8.156  -4.419   7.467  1.00  0.85           H  
ATOM    198 2HB  GLU A  13       7.079  -5.785   7.236  1.00  0.85           H  
ATOM    199 1HG  GLU A  13       7.996  -6.901   9.193  1.00  0.85           H  
ATOM    200 2HG  GLU A  13       9.194  -5.636   9.397  1.00  0.85           H  
ATOM    201  N   ALA A  14       8.964  -4.850   4.598  1.00  0.83           N  
ATOM    202  CA  ALA A  14       8.599  -4.645   3.203  1.00  0.83           C  
ATOM    203  C   ALA A  14       9.323  -5.633   2.297  1.00  0.83           C  
ATOM    204  O   ALA A  14       8.724  -6.178   1.364  1.00  0.83           O  
ATOM    205  CB  ALA A  14       8.904  -3.237   2.789  1.00  0.83           C  
ATOM    206  H   ALA A  14       9.398  -4.083   5.114  1.00  0.83           H  
ATOM    207  HA  ALA A  14       7.528  -4.818   3.109  1.00  0.83           H  
ATOM    208 1HB  ALA A  14       8.591  -3.086   1.774  1.00  0.83           H  
ATOM    209 2HB  ALA A  14       8.365  -2.550   3.439  1.00  0.83           H  
ATOM    210 3HB  ALA A  14       9.974  -3.057   2.879  1.00  0.83           H  
ATOM    211  N   LEU A  15      10.603  -5.900   2.590  1.00  0.82           N  
ATOM    212  CA  LEU A  15      11.347  -6.872   1.808  1.00  0.82           C  
ATOM    213  C   LEU A  15      10.723  -8.240   1.958  1.00  0.82           C  
ATOM    214  O   LEU A  15      10.525  -8.956   0.981  1.00  0.82           O  
ATOM    215  CB  LEU A  15      12.808  -6.897   2.206  1.00  0.82           C  
ATOM    216  CG  LEU A  15      13.603  -5.705   1.776  1.00  0.82           C  
ATOM    217  CD1 LEU A  15      14.964  -5.747   2.432  1.00  0.82           C  
ATOM    218  CD2 LEU A  15      13.718  -5.765   0.249  1.00  0.82           C  
ATOM    219  H   LEU A  15      11.066  -5.404   3.353  1.00  0.82           H  
ATOM    220  HA  LEU A  15      11.313  -6.570   0.771  1.00  0.82           H  
ATOM    221 1HB  LEU A  15      12.876  -6.978   3.288  1.00  0.82           H  
ATOM    222 2HB  LEU A  15      13.264  -7.770   1.759  1.00  0.82           H  
ATOM    223  HG  LEU A  15      13.098  -4.788   2.074  1.00  0.82           H  
ATOM    224 1HD1 LEU A  15      15.542  -4.916   2.127  1.00  0.82           H  
ATOM    225 2HD1 LEU A  15      14.841  -5.726   3.516  1.00  0.82           H  
ATOM    226 3HD1 LEU A  15      15.470  -6.651   2.138  1.00  0.82           H  
ATOM    227 1HD2 LEU A  15      14.281  -4.922  -0.127  1.00  0.82           H  
ATOM    228 2HD2 LEU A  15      14.221  -6.691  -0.048  1.00  0.82           H  
ATOM    229 3HD2 LEU A  15      12.728  -5.751  -0.180  1.00  0.82           H  
ATOM    230  N   TYR A  16      10.327  -8.592   3.172  1.00  0.81           N  
ATOM    231  CA  TYR A  16       9.667  -9.866   3.342  1.00  0.81           C  
ATOM    232  C   TYR A  16       8.436  -9.925   2.463  1.00  0.81           C  
ATOM    233  O   TYR A  16       8.223 -10.882   1.728  1.00  0.81           O  
ATOM    234  CB  TYR A  16       9.278 -10.152   4.782  1.00  0.81           C  
ATOM    235  CG  TYR A  16       8.529 -11.453   4.856  1.00  0.81           C  
ATOM    236  CD1 TYR A  16       9.224 -12.655   4.830  1.00  0.81           C  
ATOM    237  CD2 TYR A  16       7.143 -11.450   4.912  1.00  0.81           C  
ATOM    238  CE1 TYR A  16       8.534 -13.851   4.862  1.00  0.81           C  
ATOM    239  CE2 TYR A  16       6.452 -12.643   4.945  1.00  0.81           C  
ATOM    240  CZ  TYR A  16       7.143 -13.842   4.920  1.00  0.81           C  
ATOM    241  OH  TYR A  16       6.455 -15.034   4.949  1.00  0.81           O  
ATOM    242  H   TYR A  16      10.509  -7.985   3.973  1.00  0.81           H  
ATOM    243  HA  TYR A  16      10.337 -10.652   3.003  1.00  0.81           H  
ATOM    244 1HB  TYR A  16      10.165 -10.210   5.413  1.00  0.81           H  
ATOM    245 2HB  TYR A  16       8.640  -9.361   5.164  1.00  0.81           H  
ATOM    246  HD1 TYR A  16      10.313 -12.656   4.776  1.00  0.81           H  
ATOM    247  HD2 TYR A  16       6.601 -10.502   4.925  1.00  0.81           H  
ATOM    248  HE1 TYR A  16       9.078 -14.795   4.837  1.00  0.81           H  
ATOM    249  HE2 TYR A  16       5.363 -12.640   4.987  1.00  0.81           H  
ATOM    250  HH  TYR A  16       7.080 -15.764   4.954  1.00  0.81           H  
ATOM    251  N   LEU A  17       7.621  -8.892   2.504  1.00  0.80           N  
ATOM    252  CA  LEU A  17       6.399  -8.909   1.730  1.00  0.80           C  
ATOM    253  C   LEU A  17       6.634  -9.017   0.208  1.00  0.80           C  
ATOM    254  O   LEU A  17       5.832  -9.650  -0.484  1.00  0.80           O  
ATOM    255  CB  LEU A  17       5.590  -7.665   2.055  1.00  0.80           C  
ATOM    256  CG  LEU A  17       5.037  -7.588   3.461  1.00  0.80           C  
ATOM    257  CD1 LEU A  17       4.412  -6.214   3.664  1.00  0.80           C  
ATOM    258  CD2 LEU A  17       4.038  -8.702   3.665  1.00  0.80           C  
ATOM    259  H   LEU A  17       7.837  -8.101   3.113  1.00  0.80           H  
ATOM    260  HA  LEU A  17       5.825  -9.780   2.041  1.00  0.80           H  
ATOM    261 1HB  LEU A  17       6.223  -6.800   1.902  1.00  0.80           H  
ATOM    262 2HB  LEU A  17       4.747  -7.620   1.380  1.00  0.80           H  
ATOM    263  HG  LEU A  17       5.843  -7.702   4.179  1.00  0.80           H  
ATOM    264 1HD1 LEU A  17       4.019  -6.139   4.676  1.00  0.80           H  
ATOM    265 2HD1 LEU A  17       5.170  -5.447   3.512  1.00  0.80           H  
ATOM    266 3HD1 LEU A  17       3.605  -6.073   2.947  1.00  0.80           H  
ATOM    267 1HD2 LEU A  17       3.642  -8.652   4.679  1.00  0.80           H  
ATOM    268 2HD2 LEU A  17       3.223  -8.597   2.949  1.00  0.80           H  
ATOM    269 3HD2 LEU A  17       4.533  -9.662   3.515  1.00  0.80           H  
ATOM    270  N   VAL A  18       7.720  -8.428  -0.330  1.00  0.79           N  
ATOM    271  CA  VAL A  18       7.951  -8.531  -1.782  1.00  0.79           C  
ATOM    272  C   VAL A  18       8.804  -9.755  -2.192  1.00  0.79           C  
ATOM    273  O   VAL A  18       8.803 -10.135  -3.364  1.00  0.79           O  
ATOM    274  CB  VAL A  18       8.646  -7.276  -2.365  1.00  0.79           C  
ATOM    275  CG1 VAL A  18       7.853  -6.022  -2.103  1.00  0.79           C  
ATOM    276  CG2 VAL A  18      10.006  -7.149  -1.816  1.00  0.79           C  
ATOM    277  H   VAL A  18       8.350  -7.885   0.265  1.00  0.79           H  
ATOM    278  HA  VAL A  18       6.980  -8.619  -2.266  1.00  0.79           H  
ATOM    279  HB  VAL A  18       8.701  -7.391  -3.436  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18       8.367  -5.174  -2.560  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18       6.865  -6.123  -2.541  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18       7.774  -5.863  -1.031  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18      10.496  -6.294  -2.247  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18       9.916  -7.036  -0.766  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18      10.571  -8.030  -2.047  1.00  0.79           H  
ATOM    286  N   CYS A  19       9.485 -10.401  -1.238  1.00  0.78           N  
ATOM    287  CA  CYS A  19      10.341 -11.545  -1.553  1.00  0.78           C  
ATOM    288  C   CYS A  19       9.714 -12.859  -1.077  1.00  0.78           C  
ATOM    289  O   CYS A  19       9.879 -13.910  -1.702  1.00  0.78           O  
ATOM    290  CB  CYS A  19      11.701 -11.389  -0.873  1.00  0.78           C  
ATOM    291  SG  CYS A  19      12.618  -9.867  -1.301  1.00  0.78           S  
ATOM    292  H   CYS A  19       9.474 -10.038  -0.289  1.00  0.78           H  
ATOM    293  HA  CYS A  19      10.478 -11.593  -2.633  1.00  0.78           H  
ATOM    294 1HB  CYS A  19      11.560 -11.398   0.210  1.00  0.78           H  
ATOM    295 2HB  CYS A  19      12.331 -12.238  -1.121  1.00  0.78           H  
ATOM    296  N   GLY A  20       8.998 -12.797   0.034  1.00  0.77           N  
ATOM    297  CA  GLY A  20       8.354 -13.940   0.648  1.00  0.77           C  
ATOM    298  C   GLY A  20       9.345 -15.028   0.996  1.00  0.77           C  
ATOM    299  O   GLY A  20      10.412 -14.777   1.569  1.00  0.77           O  
ATOM    300  H   GLY A  20       8.882 -11.913   0.501  1.00  0.77           H  
ATOM    301 1HA  GLY A  20       7.838 -13.610   1.553  1.00  0.77           H  
ATOM    302 2HA  GLY A  20       7.592 -14.333  -0.024  1.00  0.77           H  
ATOM    303  N   GLU A  21       9.020 -16.236   0.544  1.00  0.78           N  
ATOM    304  CA  GLU A  21       9.809 -17.442   0.764  1.00  0.78           C  
ATOM    305  C   GLU A  21      11.194 -17.355   0.137  1.00  0.78           C  
ATOM    306  O   GLU A  21      12.104 -18.086   0.525  1.00  0.78           O  
ATOM    307  CB  GLU A  21       9.068 -18.659   0.206  1.00  0.78           C  
ATOM    308  CG  GLU A  21       7.792 -19.022   0.968  1.00  0.78           C  
ATOM    309  CD  GLU A  21       7.060 -20.217   0.386  1.00  0.78           C  
ATOM    310  OE1 GLU A  21       7.470 -20.705  -0.641  1.00  0.78           O  
ATOM    311  OE2 GLU A  21       6.090 -20.635   0.975  1.00  0.78           O  
ATOM    312  H   GLU A  21       8.146 -16.329   0.044  1.00  0.78           H  
ATOM    313  HA  GLU A  21       9.936 -17.573   1.840  1.00  0.78           H  
ATOM    314 1HB  GLU A  21       8.796 -18.470  -0.833  1.00  0.78           H  
ATOM    315 2HB  GLU A  21       9.728 -19.525   0.219  1.00  0.78           H  
ATOM    316 1HG  GLU A  21       8.055 -19.243   2.002  1.00  0.78           H  
ATOM    317 2HG  GLU A  21       7.127 -18.159   0.969  1.00  0.78           H  
ATOM    318  N   ARG A  22      11.345 -16.498  -0.873  1.00  0.82           N  
ATOM    319  CA  ARG A  22      12.616 -16.321  -1.553  1.00  0.82           C  
ATOM    320  C   ARG A  22      13.718 -15.857  -0.599  1.00  0.82           C  
ATOM    321  O   ARG A  22      14.884 -16.218  -0.761  1.00  0.82           O  
ATOM    322  CB  ARG A  22      12.463 -15.317  -2.682  1.00  0.82           C  
ATOM    323  CG  ARG A  22      13.673 -15.083  -3.498  1.00  0.82           C  
ATOM    324  CD  ARG A  22      13.404 -14.210  -4.669  1.00  0.82           C  
ATOM    325  NE  ARG A  22      14.640 -13.873  -5.313  1.00  0.82           N  
ATOM    326  CZ  ARG A  22      14.808 -13.044  -6.352  1.00  0.82           C  
ATOM    327  NH1 ARG A  22      13.773 -12.451  -6.921  1.00  0.82           N  
ATOM    328  NH2 ARG A  22      16.034 -12.821  -6.788  1.00  0.82           N  
ATOM    329  H   ARG A  22      10.572 -15.892  -1.147  1.00  0.82           H  
ATOM    330  HA  ARG A  22      12.912 -17.277  -1.981  1.00  0.82           H  
ATOM    331 1HB  ARG A  22      11.647 -15.607  -3.337  1.00  0.82           H  
ATOM    332 2HB  ARG A  22      12.218 -14.354  -2.257  1.00  0.82           H  
ATOM    333 1HG  ARG A  22      14.420 -14.578  -2.875  1.00  0.82           H  
ATOM    334 2HG  ARG A  22      14.082 -16.028  -3.851  1.00  0.82           H  
ATOM    335 1HD  ARG A  22      12.776 -14.736  -5.385  1.00  0.82           H  
ATOM    336 2HD  ARG A  22      12.910 -13.294  -4.349  1.00  0.82           H  
ATOM    337  HE  ARG A  22      15.487 -14.299  -4.909  1.00  0.82           H  
ATOM    338 1HH1 ARG A  22      12.841 -12.622  -6.574  1.00  0.82           H  
ATOM    339 2HH1 ARG A  22      13.916 -11.823  -7.698  1.00  0.82           H  
ATOM    340 1HH2 ARG A  22      16.838 -13.280  -6.302  1.00  0.82           H  
ATOM    341 2HH2 ARG A  22      16.197 -12.198  -7.557  1.00  0.82           H  
ATOM    342  N   GLY A  23      13.356 -15.022   0.372  1.00  0.91           N  
ATOM    343  CA  GLY A  23      14.336 -14.447   1.280  1.00  0.91           C  
ATOM    344  C   GLY A  23      15.000 -13.233   0.647  1.00  0.91           C  
ATOM    345  O   GLY A  23      14.747 -12.910  -0.518  1.00  0.91           O  
ATOM    346  H   GLY A  23      12.366 -14.817   0.520  1.00  0.91           H  
ATOM    347 1HA  GLY A  23      13.843 -14.157   2.209  1.00  0.91           H  
ATOM    348 2HA  GLY A  23      15.087 -15.194   1.531  1.00  0.91           H  
ATOM    349  N   PHE A  24      15.858 -12.562   1.415  1.00  1.05           N  
ATOM    350  CA  PHE A  24      16.515 -11.342   0.950  1.00  1.05           C  
ATOM    351  C   PHE A  24      17.839 -11.013   1.617  1.00  1.05           C  
ATOM    352  O   PHE A  24      18.162 -11.522   2.693  1.00  1.05           O  
ATOM    353  CB  PHE A  24      15.540 -10.181   1.062  1.00  1.05           C  
ATOM    354  CG  PHE A  24      14.949  -9.976   2.403  1.00  1.05           C  
ATOM    355  CD1 PHE A  24      15.521  -9.149   3.324  1.00  1.05           C  
ATOM    356  CD2 PHE A  24      13.763 -10.620   2.732  1.00  1.05           C  
ATOM    357  CE1 PHE A  24      14.928  -8.954   4.564  1.00  1.05           C  
ATOM    358  CE2 PHE A  24      13.181 -10.438   3.956  1.00  1.05           C  
ATOM    359  CZ  PHE A  24      13.757  -9.607   4.871  1.00  1.05           C  
ATOM    360  H   PHE A  24      16.042 -12.894   2.350  1.00  1.05           H  
ATOM    361  HA  PHE A  24      16.733 -11.466  -0.099  1.00  1.05           H  
ATOM    362 1HB  PHE A  24      16.030  -9.254   0.755  1.00  1.05           H  
ATOM    363 2HB  PHE A  24      14.741 -10.351   0.390  1.00  1.05           H  
ATOM    364  HD1 PHE A  24      16.443  -8.643   3.058  1.00  1.05           H  
ATOM    365  HD2 PHE A  24      13.290 -11.275   2.001  1.00  1.05           H  
ATOM    366  HE1 PHE A  24      15.384  -8.290   5.293  1.00  1.05           H  
ATOM    367  HE2 PHE A  24      12.260 -10.951   4.204  1.00  1.05           H  
ATOM    368  HZ  PHE A  24      13.282  -9.465   5.838  1.00  1.05           H  
ATOM    369  N   PHE A  25      18.603 -10.150   0.948  1.00  1.28           N  
ATOM    370  CA  PHE A  25      19.901  -9.697   1.429  1.00  1.28           C  
ATOM    371  C   PHE A  25      19.904  -8.372   2.173  1.00  1.28           C  
ATOM    372  O   PHE A  25      20.503  -7.396   1.718  1.00  1.28           O  
ATOM    373  CB  PHE A  25      20.909  -9.604   0.289  1.00  1.28           C  
ATOM    374  CG  PHE A  25      21.313 -10.911  -0.299  1.00  1.28           C  
ATOM    375  CD1 PHE A  25      20.988 -11.251  -1.599  1.00  1.28           C  
ATOM    376  CD2 PHE A  25      22.049 -11.807   0.459  1.00  1.28           C  
ATOM    377  CE1 PHE A  25      21.406 -12.462  -2.128  1.00  1.28           C  
ATOM    378  CE2 PHE A  25      22.458 -13.012  -0.067  1.00  1.28           C  
ATOM    379  CZ  PHE A  25      22.138 -13.337  -1.364  1.00  1.28           C  
ATOM    380  H   PHE A  25      18.254  -9.759   0.068  1.00  1.28           H  
ATOM    381  HA  PHE A  25      20.271 -10.452   2.123  1.00  1.28           H  
ATOM    382 1HB  PHE A  25      20.485  -8.991  -0.509  1.00  1.28           H  
ATOM    383 2HB  PHE A  25      21.807  -9.100   0.646  1.00  1.28           H  
ATOM    384  HD1 PHE A  25      20.402 -10.557  -2.215  1.00  1.28           H  
ATOM    385  HD2 PHE A  25      22.310 -11.543   1.486  1.00  1.28           H  
ATOM    386  HE1 PHE A  25      21.151 -12.723  -3.156  1.00  1.28           H  
ATOM    387  HE2 PHE A  25      23.038 -13.706   0.543  1.00  1.28           H  
ATOM    388  HZ  PHE A  25      22.460 -14.288  -1.783  1.00  1.28           H  
ATOM    389  N   TYR A  26      19.293  -8.319   3.345  1.00  1.61           N  
ATOM    390  CA  TYR A  26      19.332  -7.062   4.086  1.00  1.61           C  
ATOM    391  C   TYR A  26      20.662  -6.982   4.824  1.00  1.61           C  
ATOM    392  O   TYR A  26      20.736  -7.222   6.030  1.00  1.61           O  
ATOM    393  CB  TYR A  26      18.177  -6.951   5.071  1.00  1.61           C  
ATOM    394  CG  TYR A  26      17.972  -5.561   5.622  1.00  1.61           C  
ATOM    395  CD1 TYR A  26      17.472  -4.569   4.798  1.00  1.61           C  
ATOM    396  CD2 TYR A  26      18.275  -5.274   6.943  1.00  1.61           C  
ATOM    397  CE1 TYR A  26      17.266  -3.307   5.283  1.00  1.61           C  
ATOM    398  CE2 TYR A  26      18.072  -3.997   7.432  1.00  1.61           C  
ATOM    399  CZ  TYR A  26      17.566  -3.017   6.612  1.00  1.61           C  
ATOM    400  OH  TYR A  26      17.368  -1.754   7.115  1.00  1.61           O  
ATOM    401  H   TYR A  26      18.811  -9.135   3.706  1.00  1.61           H  
ATOM    402  HA  TYR A  26      19.284  -6.228   3.385  1.00  1.61           H  
ATOM    403 1HB  TYR A  26      17.273  -7.227   4.576  1.00  1.61           H  
ATOM    404 2HB  TYR A  26      18.326  -7.637   5.903  1.00  1.61           H  
ATOM    405  HD1 TYR A  26      17.242  -4.793   3.764  1.00  1.61           H  
ATOM    406  HD2 TYR A  26      18.670  -6.052   7.594  1.00  1.61           H  
ATOM    407  HE1 TYR A  26      16.877  -2.552   4.627  1.00  1.61           H  
ATOM    408  HE2 TYR A  26      18.306  -3.767   8.471  1.00  1.61           H  
ATOM    409  HH  TYR A  26      17.748  -1.704   7.994  1.00  1.61           H  
ATOM    410  N   THR A  27      21.713  -6.673   4.075  1.00  2.08           N  
ATOM    411  CA  THR A  27      23.063  -6.675   4.612  1.00  2.08           C  
ATOM    412  C   THR A  27      23.683  -5.291   4.449  1.00  2.08           C  
ATOM    413  O   THR A  27      23.255  -4.535   3.577  1.00  2.08           O  
ATOM    414  CB  THR A  27      23.937  -7.708   3.850  1.00  2.08           C  
ATOM    415  OG1 THR A  27      24.063  -7.309   2.479  1.00  2.08           O  
ATOM    416  CG2 THR A  27      23.291  -9.089   3.905  1.00  2.08           C  
ATOM    417  H   THR A  27      21.537  -6.501   3.086  1.00  2.08           H  
ATOM    418  HA  THR A  27      23.006  -6.945   5.662  1.00  2.08           H  
ATOM    419  HB  THR A  27      24.924  -7.764   4.286  1.00  2.08           H  
ATOM    420  HG1 THR A  27      24.668  -6.553   2.426  1.00  2.08           H  
ATOM    421 1HG2 THR A  27      23.910  -9.802   3.362  1.00  2.08           H  
ATOM    422 2HG2 THR A  27      23.200  -9.403   4.944  1.00  2.08           H  
ATOM    423 3HG2 THR A  27      22.314  -9.054   3.455  1.00  2.08           H  
ATOM    424  N   PRO A  28      24.656  -4.919   5.294  1.00  2.71           N  
ATOM    425  CA  PRO A  28      25.451  -3.713   5.213  1.00  2.71           C  
ATOM    426  C   PRO A  28      26.504  -3.776   4.121  1.00  2.71           C  
ATOM    427  O   PRO A  28      26.885  -4.861   3.672  1.00  2.71           O  
ATOM    428  CB  PRO A  28      26.091  -3.639   6.597  1.00  2.71           C  
ATOM    429  CG  PRO A  28      26.199  -5.067   7.050  1.00  2.71           C  
ATOM    430  CD  PRO A  28      24.962  -5.745   6.498  1.00  2.71           C  
ATOM    431  HA  PRO A  28      24.781  -2.857   5.046  1.00  2.71           H  
ATOM    432 1HB  PRO A  28      27.074  -3.162   6.502  1.00  2.71           H  
ATOM    433 2HB  PRO A  28      25.485  -3.006   7.263  1.00  2.71           H  
ATOM    434 1HG  PRO A  28      27.134  -5.508   6.672  1.00  2.71           H  
ATOM    435 2HG  PRO A  28      26.253  -5.108   8.150  1.00  2.71           H  
ATOM    436 1HD  PRO A  28      25.224  -6.773   6.251  1.00  2.71           H  
ATOM    437 2HD  PRO A  28      24.140  -5.685   7.230  1.00  2.71           H  
ATOM    438  N   LYS A  29      26.996  -2.604   3.745  1.00  3.50           N  
ATOM    439  CA  LYS A  29      28.121  -2.471   2.830  1.00  3.50           C  
ATOM    440  C   LYS A  29      29.148  -1.603   3.524  1.00  3.50           C  
ATOM    441  O   LYS A  29      29.257  -0.406   3.266  1.00  3.50           O  
ATOM    442  CB  LYS A  29      27.714  -1.836   1.499  1.00  3.50           C  
ATOM    443  CG  LYS A  29      26.704  -2.631   0.673  1.00  3.50           C  
ATOM    444  CD  LYS A  29      26.423  -1.934  -0.661  1.00  3.50           C  
ATOM    445  CE  LYS A  29      25.418  -2.710  -1.506  1.00  3.50           C  
ATOM    446  NZ  LYS A  29      25.200  -2.068  -2.840  1.00  3.50           N  
ATOM    447  H   LYS A  29      26.604  -1.766   4.174  1.00  3.50           H  
ATOM    448  HA  LYS A  29      28.563  -3.449   2.649  1.00  3.50           H  
ATOM    449 1HB  LYS A  29      27.290  -0.862   1.687  1.00  3.50           H  
ATOM    450 2HB  LYS A  29      28.604  -1.688   0.885  1.00  3.50           H  
ATOM    451 1HG  LYS A  29      27.092  -3.634   0.487  1.00  3.50           H  
ATOM    452 2HG  LYS A  29      25.770  -2.721   1.230  1.00  3.50           H  
ATOM    453 1HD  LYS A  29      26.025  -0.935  -0.470  1.00  3.50           H  
ATOM    454 2HD  LYS A  29      27.352  -1.834  -1.222  1.00  3.50           H  
ATOM    455 1HE  LYS A  29      25.782  -3.725  -1.657  1.00  3.50           H  
ATOM    456 2HE  LYS A  29      24.466  -2.749  -0.975  1.00  3.50           H  
ATOM    457 1HZ  LYS A  29      24.528  -2.607  -3.369  1.00  3.50           H  
ATOM    458 2HZ  LYS A  29      24.856  -1.128  -2.720  1.00  3.50           H  
ATOM    459 3HZ  LYS A  29      26.075  -2.039  -3.344  1.00  3.50           H  
ATOM    460  N   ALA A  30      29.859  -2.206   4.457  1.00  4.41           N  
ATOM    461  CA  ALA A  30      30.773  -1.461   5.300  1.00  4.41           C  
ATOM    462  C   ALA A  30      31.904  -0.816   4.524  1.00  4.41           C  
ATOM    463  O   ALA A  30      32.462  -1.412   3.596  1.00  4.41           O  
ATOM    464  CB  ALA A  30      31.340  -2.379   6.366  1.00  4.41           C  
ATOM    465  H   ALA A  30      29.735  -3.199   4.602  1.00  4.41           H  
ATOM    466  HA  ALA A  30      30.210  -0.659   5.763  1.00  4.41           H  
ATOM    467 1HB  ALA A  30      31.997  -1.808   7.022  1.00  4.41           H  
ATOM    468 2HB  ALA A  30      30.523  -2.808   6.950  1.00  4.41           H  
ATOM    469 3HB  ALA A  30      31.906  -3.178   5.892  1.00  4.41           H  
ATOM    470  N   ARG A  31      32.251   0.396   4.951  1.00  5.37           N  
ATOM    471  CA  ARG A  31      33.365   1.172   4.420  1.00  5.37           C  
ATOM    472  C   ARG A  31      34.036   1.884   5.590  1.00  5.37           C  
ATOM    473  O   ARG A  31      33.342   2.321   6.509  1.00  5.37           O  
ATOM    474  CB  ARG A  31      32.885   2.207   3.405  1.00  5.37           C  
ATOM    475  CG  ARG A  31      32.235   1.649   2.121  1.00  5.37           C  
ATOM    476  CD  ARG A  31      33.238   0.977   1.246  1.00  5.37           C  
ATOM    477  NE  ARG A  31      32.669   0.540  -0.024  1.00  5.37           N  
ATOM    478  CZ  ARG A  31      32.023  -0.630  -0.231  1.00  5.37           C  
ATOM    479  NH1 ARG A  31      31.849  -1.497   0.750  1.00  5.37           N  
ATOM    480  NH2 ARG A  31      31.562  -0.912  -1.442  1.00  5.37           N  
ATOM    481  H   ARG A  31      31.708   0.800   5.697  1.00  5.37           H  
ATOM    482  HA  ARG A  31      34.086   0.503   3.945  1.00  5.37           H  
ATOM    483 1HB  ARG A  31      32.159   2.864   3.878  1.00  5.37           H  
ATOM    484 2HB  ARG A  31      33.735   2.821   3.095  1.00  5.37           H  
ATOM    485 1HG  ARG A  31      31.454   0.934   2.366  1.00  5.37           H  
ATOM    486 2HG  ARG A  31      31.800   2.472   1.559  1.00  5.37           H  
ATOM    487 1HD  ARG A  31      34.043   1.674   1.030  1.00  5.37           H  
ATOM    488 2HD  ARG A  31      33.645   0.105   1.757  1.00  5.37           H  
ATOM    489  HE  ARG A  31      32.776   1.159  -0.813  1.00  5.37           H  
ATOM    490 1HH1 ARG A  31      32.197  -1.305   1.706  1.00  5.37           H  
ATOM    491 2HH1 ARG A  31      31.370  -2.362   0.573  1.00  5.37           H  
ATOM    492 1HH2 ARG A  31      31.693  -0.255  -2.199  1.00  5.37           H  
ATOM    493 2HH2 ARG A  31      31.081  -1.783  -1.607  1.00  5.37           H  
ATOM    494  N   ARG A  32      35.364   2.012   5.574  1.00  6.26           N  
ATOM    495  CA  ARG A  32      36.070   2.758   6.616  1.00  6.26           C  
ATOM    496  C   ARG A  32      36.854   3.899   5.977  1.00  6.26           C  
ATOM    497  O   ARG A  32      37.728   4.513   6.585  1.00  6.26           O  
ATOM    498  CB  ARG A  32      36.970   1.834   7.416  1.00  6.26           C  
ATOM    499  CG  ARG A  32      36.201   0.732   8.157  1.00  6.26           C  
ATOM    500  CD  ARG A  32      37.071  -0.130   8.998  1.00  6.26           C  
ATOM    501  NE  ARG A  32      36.291  -1.161   9.679  1.00  6.26           N  
ATOM    502  CZ  ARG A  32      36.790  -2.068  10.543  1.00  6.26           C  
ATOM    503  NH1 ARG A  32      38.073  -2.068  10.833  1.00  6.26           N  
ATOM    504  NH2 ARG A  32      35.987  -2.959  11.100  1.00  6.26           N  
ATOM    505  H   ARG A  32      35.937   1.610   4.819  1.00  6.26           H  
ATOM    506  HA  ARG A  32      35.339   3.186   7.303  1.00  6.26           H  
ATOM    507 1HB  ARG A  32      37.687   1.357   6.744  1.00  6.26           H  
ATOM    508 2HB  ARG A  32      37.531   2.411   8.149  1.00  6.26           H  
ATOM    509 1HG  ARG A  32      35.448   1.193   8.799  1.00  6.26           H  
ATOM    510 2HG  ARG A  32      35.705   0.091   7.427  1.00  6.26           H  
ATOM    511 1HD  ARG A  32      37.817  -0.622   8.373  1.00  6.26           H  
ATOM    512 2HD  ARG A  32      37.571   0.476   9.753  1.00  6.26           H  
ATOM    513  HE  ARG A  32      35.299  -1.197   9.486  1.00  6.26           H  
ATOM    514 1HH1 ARG A  32      38.686  -1.387  10.409  1.00  6.26           H  
ATOM    515 2HH1 ARG A  32      38.444  -2.748  11.481  1.00  6.26           H  
ATOM    516 1HH2 ARG A  32      35.002  -2.961  10.877  1.00  6.26           H  
ATOM    517 2HH2 ARG A  32      36.358  -3.639  11.746  1.00  6.26           H  
ATOM    518  N   GLU A  33      36.493   4.179   4.732  1.00  6.97           N  
ATOM    519  CA  GLU A  33      37.088   5.201   3.877  1.00  6.97           C  
ATOM    520  C   GLU A  33      36.219   6.455   3.892  1.00  6.97           C  
ATOM    521  O   GLU A  33      36.327   7.335   3.040  1.00  6.97           O  
ATOM    522  CB  GLU A  33      37.218   4.654   2.456  1.00  6.97           C  
ATOM    523  CG  GLU A  33      38.041   3.364   2.377  1.00  6.97           C  
ATOM    524  CD  GLU A  33      37.215   2.123   2.698  1.00  6.97           C  
ATOM    525  OE1 GLU A  33      36.285   1.861   1.994  1.00  6.97           O  
ATOM    526  OE2 GLU A  33      37.477   1.473   3.684  1.00  6.97           O  
ATOM    527  H   GLU A  33      35.747   3.628   4.339  1.00  6.97           H  
ATOM    528  HA  GLU A  33      38.077   5.455   4.261  1.00  6.97           H  
ATOM    529 1HB  GLU A  33      36.226   4.452   2.051  1.00  6.97           H  
ATOM    530 2HB  GLU A  33      37.692   5.399   1.818  1.00  6.97           H  
ATOM    531 1HG  GLU A  33      38.454   3.265   1.372  1.00  6.97           H  
ATOM    532 2HG  GLU A  33      38.872   3.433   3.078  1.00  6.97           H  
ATOM    533  N   VAL A  34      35.327   6.483   4.868  1.00  7.47           N  
ATOM    534  CA  VAL A  34      34.302   7.490   5.054  1.00  7.47           C  
ATOM    535  C   VAL A  34      34.563   8.428   6.210  1.00  7.47           C  
ATOM    536  O   VAL A  34      33.632   9.035   6.720  1.00  7.47           O  
ATOM    537  CB  VAL A  34      32.994   6.777   5.353  1.00  7.47           C  
ATOM    538  CG1 VAL A  34      32.579   5.926   4.170  1.00  7.47           C  
ATOM    539  CG2 VAL A  34      33.231   5.922   6.584  1.00  7.47           C  
ATOM    540  H   VAL A  34      35.357   5.723   5.530  1.00  7.47           H  
ATOM    541  HA  VAL A  34      34.224   8.065   4.146  1.00  7.47           H  
ATOM    542  HB  VAL A  34      32.204   7.505   5.540  1.00  7.47           H  
ATOM    543 1HG1 VAL A  34      31.652   5.410   4.394  1.00  7.47           H  
ATOM    544 2HG1 VAL A  34      32.436   6.561   3.298  1.00  7.47           H  
ATOM    545 3HG1 VAL A  34      33.357   5.198   3.963  1.00  7.47           H  
ATOM    546 1HG2 VAL A  34      32.361   5.399   6.841  1.00  7.47           H  
ATOM    547 2HG2 VAL A  34      34.022   5.207   6.381  1.00  7.47           H  
ATOM    548 3HG2 VAL A  34      33.530   6.557   7.425  1.00  7.47           H  
ATOM    549  N   GLU A  35      35.822   8.524   6.626  1.00  7.79           N  
ATOM    550  CA  GLU A  35      36.223   9.367   7.751  1.00  7.79           C  
ATOM    551  C   GLU A  35      36.625  10.792   7.328  1.00  7.79           C  
ATOM    552  O   GLU A  35      37.013  11.615   8.158  1.00  7.79           O  
ATOM    553  CB  GLU A  35      37.370   8.687   8.490  1.00  7.79           C  
ATOM    554  CG  GLU A  35      37.003   7.309   9.074  1.00  7.79           C  
ATOM    555  CD  GLU A  35      35.931   7.364  10.138  1.00  7.79           C  
ATOM    556  OE1 GLU A  35      35.878   8.340  10.848  1.00  7.79           O  
ATOM    557  OE2 GLU A  35      35.171   6.426  10.245  1.00  7.79           O  
ATOM    558  H   GLU A  35      36.526   7.984   6.145  1.00  7.79           H  
ATOM    559  HA  GLU A  35      35.378   9.443   8.434  1.00  7.79           H  
ATOM    560 1HB  GLU A  35      38.210   8.552   7.808  1.00  7.79           H  
ATOM    561 2HB  GLU A  35      37.707   9.324   9.307  1.00  7.79           H  
ATOM    562 1HG  GLU A  35      36.653   6.669   8.259  1.00  7.79           H  
ATOM    563 2HG  GLU A  35      37.900   6.854   9.492  1.00  7.79           H  
ATOM    564  N   GLY A  36      36.555  11.058   6.028  1.00  7.99           N  
ATOM    565  CA  GLY A  36      36.891  12.352   5.447  1.00  7.99           C  
ATOM    566  C   GLY A  36      35.654  13.247   5.500  1.00  7.99           C  
ATOM    567  O   GLY A  36      34.684  12.890   6.157  1.00  7.99           O  
ATOM    568  H   GLY A  36      36.235  10.322   5.419  1.00  7.99           H  
ATOM    569 1HA  GLY A  36      37.711  12.804   6.007  1.00  7.99           H  
ATOM    570 2HA  GLY A  36      37.223  12.202   4.422  1.00  7.99           H  
ATOM    571  N   PRO A  37      35.618  14.362   4.752  1.00  8.13           N  
ATOM    572  CA  PRO A  37      34.560  15.380   4.711  1.00  8.13           C  
ATOM    573  C   PRO A  37      33.146  14.805   4.556  1.00  8.13           C  
ATOM    574  O   PRO A  37      32.160  15.386   5.043  1.00  8.13           O  
ATOM    575  CB  PRO A  37      34.961  16.199   3.482  1.00  8.13           C  
ATOM    576  CG  PRO A  37      36.468  16.064   3.418  1.00  8.13           C  
ATOM    577  CD  PRO A  37      36.743  14.639   3.837  1.00  8.13           C  
ATOM    578  HA  PRO A  37      34.623  15.994   5.621  1.00  8.13           H  
ATOM    579 1HB  PRO A  37      34.455  15.808   2.587  1.00  8.13           H  
ATOM    580 2HB  PRO A  37      34.634  17.242   3.604  1.00  8.13           H  
ATOM    581 1HG  PRO A  37      36.824  16.282   2.400  1.00  8.13           H  
ATOM    582 2HG  PRO A  37      36.942  16.800   4.084  1.00  8.13           H  
ATOM    583 1HD  PRO A  37      36.708  13.975   2.960  1.00  8.13           H  
ATOM    584 2HD  PRO A  37      37.707  14.591   4.364  1.00  8.13           H  
ATOM    585  N   GLN A  38      33.036  13.636   3.919  1.00  8.28           N  
ATOM    586  CA  GLN A  38      31.733  13.022   3.747  1.00  8.28           C  
ATOM    587  C   GLN A  38      31.074  12.728   5.099  1.00  8.28           C  
ATOM    588  O   GLN A  38      29.857  12.595   5.149  1.00  8.28           O  
ATOM    589  CB  GLN A  38      31.792  11.768   2.864  1.00  8.28           C  
ATOM    590  CG  GLN A  38      32.519  10.567   3.413  1.00  8.28           C  
ATOM    591  CD  GLN A  38      32.492   9.419   2.381  1.00  8.28           C  
ATOM    592  OE1 GLN A  38      31.427   8.867   2.077  1.00  8.28           O  
ATOM    593  NE2 GLN A  38      33.653   9.078   1.825  1.00  8.28           N  
ATOM    594  H   GLN A  38      33.849  13.176   3.544  1.00  8.28           H  
ATOM    595  HA  GLN A  38      31.096  13.736   3.228  1.00  8.28           H  
ATOM    596 1HB  GLN A  38      30.773  11.449   2.641  1.00  8.28           H  
ATOM    597 2HB  GLN A  38      32.262  12.024   1.915  1.00  8.28           H  
ATOM    598 1HG  GLN A  38      33.556  10.834   3.619  1.00  8.28           H  
ATOM    599 2HG  GLN A  38      32.033  10.224   4.333  1.00  8.28           H  
ATOM    600 1HE2 GLN A  38      33.691   8.345   1.143  1.00  8.28           H  
ATOM    601 2HE2 GLN A  38      34.498   9.546   2.090  1.00  8.28           H  
ATOM    602  N   VAL A  39      31.839  12.693   6.199  1.00  8.49           N  
ATOM    603  CA  VAL A  39      31.238  12.485   7.505  1.00  8.49           C  
ATOM    604  C   VAL A  39      30.246  13.591   7.787  1.00  8.49           C  
ATOM    605  O   VAL A  39      29.184  13.340   8.350  1.00  8.49           O  
ATOM    606  CB  VAL A  39      32.259  12.482   8.651  1.00  8.49           C  
ATOM    607  CG1 VAL A  39      31.510  12.489   9.986  1.00  8.49           C  
ATOM    608  CG2 VAL A  39      33.127  11.276   8.560  1.00  8.49           C  
ATOM    609  H   VAL A  39      32.849  12.813   6.127  1.00  8.49           H  
ATOM    610  HA  VAL A  39      30.717  11.533   7.503  1.00  8.49           H  
ATOM    611  HB  VAL A  39      32.875  13.380   8.589  1.00  8.49           H  
ATOM    612 1HG1 VAL A  39      32.226  12.496  10.807  1.00  8.49           H  
ATOM    613 2HG1 VAL A  39      30.877  13.380  10.052  1.00  8.49           H  
ATOM    614 3HG1 VAL A  39      30.885  11.597  10.057  1.00  8.49           H  
ATOM    615 1HG2 VAL A  39      33.854  11.279   9.371  1.00  8.49           H  
ATOM    616 2HG2 VAL A  39      32.518  10.375   8.624  1.00  8.49           H  
ATOM    617 3HG2 VAL A  39      33.644  11.292   7.618  1.00  8.49           H  
ATOM    618  N   GLY A  40      30.600  14.834   7.445  1.00  8.77           N  
ATOM    619  CA  GLY A  40      29.691  15.938   7.699  1.00  8.77           C  
ATOM    620  C   GLY A  40      28.421  15.689   6.910  1.00  8.77           C  
ATOM    621  O   GLY A  40      27.309  15.868   7.410  1.00  8.77           O  
ATOM    622  H   GLY A  40      31.462  14.998   6.931  1.00  8.77           H  
ATOM    623 1HA  GLY A  40      29.469  16.001   8.765  1.00  8.77           H  
ATOM    624 2HA  GLY A  40      30.151  16.876   7.391  1.00  8.77           H  
ATOM    625  N   ALA A  41      28.585  15.260   5.658  1.00  9.11           N  
ATOM    626  CA  ALA A  41      27.405  14.980   4.845  1.00  9.11           C  
ATOM    627  C   ALA A  41      26.566  13.870   5.480  1.00  9.11           C  
ATOM    628  O   ALA A  41      25.336  13.948   5.486  1.00  9.11           O  
ATOM    629  CB  ALA A  41      27.797  14.587   3.436  1.00  9.11           C  
ATOM    630  H   ALA A  41      29.538  15.134   5.301  1.00  9.11           H  
ATOM    631  HA  ALA A  41      26.800  15.884   4.805  1.00  9.11           H  
ATOM    632 1HB  ALA A  41      26.898  14.408   2.848  1.00  9.11           H  
ATOM    633 2HB  ALA A  41      28.376  15.389   2.982  1.00  9.11           H  
ATOM    634 3HB  ALA A  41      28.393  13.682   3.462  1.00  9.11           H  
ATOM    635  N   LEU A  42      27.228  12.859   6.050  1.00  9.47           N  
ATOM    636  CA  LEU A  42      26.523  11.752   6.681  1.00  9.47           C  
ATOM    637  C   LEU A  42      25.742  12.233   7.900  1.00  9.47           C  
ATOM    638  O   LEU A  42      24.612  11.805   8.115  1.00  9.47           O  
ATOM    639  CB  LEU A  42      27.509  10.642   7.069  1.00  9.47           C  
ATOM    640  CG  LEU A  42      28.161   9.897   5.887  1.00  9.47           C  
ATOM    641  CD1 LEU A  42      29.235   8.946   6.410  1.00  9.47           C  
ATOM    642  CD2 LEU A  42      27.095   9.167   5.112  1.00  9.47           C  
ATOM    643  H   LEU A  42      28.245  12.846   6.005  1.00  9.47           H  
ATOM    644  HA  LEU A  42      25.818  11.344   5.961  1.00  9.47           H  
ATOM    645 1HB  LEU A  42      28.297  11.073   7.673  1.00  9.47           H  
ATOM    646 2HB  LEU A  42      26.989   9.910   7.673  1.00  9.47           H  
ATOM    647  HG  LEU A  42      28.634  10.601   5.232  1.00  9.47           H  
ATOM    648 1HD1 LEU A  42      29.703   8.435   5.572  1.00  9.47           H  
ATOM    649 2HD1 LEU A  42      29.990   9.494   6.951  1.00  9.47           H  
ATOM    650 3HD1 LEU A  42      28.771   8.223   7.077  1.00  9.47           H  
ATOM    651 1HD2 LEU A  42      27.551   8.648   4.267  1.00  9.47           H  
ATOM    652 2HD2 LEU A  42      26.611   8.453   5.753  1.00  9.47           H  
ATOM    653 3HD2 LEU A  42      26.360   9.883   4.746  1.00  9.47           H  
ATOM    654  N   GLU A  43      26.308  13.169   8.669  1.00  9.81           N  
ATOM    655  CA  GLU A  43      25.598  13.714   9.827  1.00  9.81           C  
ATOM    656  C   GLU A  43      24.333  14.456   9.387  1.00  9.81           C  
ATOM    657  O   GLU A  43      23.309  14.425  10.076  1.00  9.81           O  
ATOM    658  CB  GLU A  43      26.498  14.647  10.659  1.00  9.81           C  
ATOM    659  CG  GLU A  43      27.636  13.942  11.434  1.00  9.81           C  
ATOM    660  CD  GLU A  43      28.519  14.902  12.228  1.00  9.81           C  
ATOM    661  OE1 GLU A  43      28.332  16.094  12.120  1.00  9.81           O  
ATOM    662  OE2 GLU A  43      29.380  14.434  12.943  1.00  9.81           O  
ATOM    663  H   GLU A  43      27.258  13.476   8.463  1.00  9.81           H  
ATOM    664  HA  GLU A  43      25.291  12.888  10.458  1.00  9.81           H  
ATOM    665 1HB  GLU A  43      26.957  15.382   9.998  1.00  9.81           H  
ATOM    666 2HB  GLU A  43      25.887  15.191  11.376  1.00  9.81           H  
ATOM    667 1HG  GLU A  43      27.194  13.219  12.121  1.00  9.81           H  
ATOM    668 2HG  GLU A  43      28.249  13.391  10.728  1.00  9.81           H  
ATOM    669  N   LEU A  44      24.416  15.126   8.233  1.00 10.11           N  
ATOM    670  CA  LEU A  44      23.298  15.877   7.670  1.00 10.11           C  
ATOM    671  C   LEU A  44      22.264  14.977   6.975  1.00 10.11           C  
ATOM    672  O   LEU A  44      21.081  15.317   6.902  1.00 10.11           O  
ATOM    673  CB  LEU A  44      23.841  16.896   6.669  1.00 10.11           C  
ATOM    674  CG  LEU A  44      24.714  17.995   7.273  1.00 10.11           C  
ATOM    675  CD1 LEU A  44      25.312  18.826   6.156  1.00 10.11           C  
ATOM    676  CD2 LEU A  44      23.874  18.843   8.208  1.00 10.11           C  
ATOM    677  H   LEU A  44      25.313  15.136   7.745  1.00 10.11           H  
ATOM    678  HA  LEU A  44      22.801  16.404   8.481  1.00 10.11           H  
ATOM    679 1HB  LEU A  44      24.441  16.365   5.933  1.00 10.11           H  
ATOM    680 2HB  LEU A  44      23.004  17.366   6.159  1.00 10.11           H  
ATOM    681  HG  LEU A  44      25.530  17.546   7.835  1.00 10.11           H  
ATOM    682 1HD1 LEU A  44      25.944  19.605   6.581  1.00 10.11           H  
ATOM    683 2HD1 LEU A  44      25.912  18.183   5.512  1.00 10.11           H  
ATOM    684 3HD1 LEU A  44      24.513  19.283   5.574  1.00 10.11           H  
ATOM    685 1HD2 LEU A  44      24.495  19.624   8.646  1.00 10.11           H  
ATOM    686 2HD2 LEU A  44      23.054  19.298   7.652  1.00 10.11           H  
ATOM    687 3HD2 LEU A  44      23.470  18.212   9.002  1.00 10.11           H  
ATOM    688  N   ALA A  45      22.722  13.851   6.433  1.00 10.33           N  
ATOM    689  CA  ALA A  45      21.882  12.893   5.719  1.00 10.33           C  
ATOM    690  C   ALA A  45      20.818  12.277   6.621  1.00 10.33           C  
ATOM    691  O   ALA A  45      21.064  12.000   7.793  1.00 10.33           O  
ATOM    692  CB  ALA A  45      22.744  11.784   5.137  1.00 10.33           C  
ATOM    693  H   ALA A  45      23.719  13.657   6.493  1.00 10.33           H  
ATOM    694  HA  ALA A  45      21.380  13.424   4.912  1.00 10.33           H  
ATOM    695 1HB  ALA A  45      22.119  11.088   4.582  1.00 10.33           H  
ATOM    696 2HB  ALA A  45      23.493  12.217   4.474  1.00 10.33           H  
ATOM    697 3HB  ALA A  45      23.241  11.257   5.949  1.00 10.33           H  
ATOM    698  N   GLY A  46      19.645  11.980   6.062  1.00 10.44           N  
ATOM    699  CA  GLY A  46      18.616  11.318   6.859  1.00 10.44           C  
ATOM    700  C   GLY A  46      18.188  12.192   8.034  1.00 10.44           C  
ATOM    701  O   GLY A  46      17.680  13.298   7.842  1.00 10.44           O  
ATOM    702  H   GLY A  46      19.465  12.225   5.100  1.00 10.44           H  
ATOM    703 1HA  GLY A  46      17.753  11.094   6.230  1.00 10.44           H  
ATOM    704 2HA  GLY A  46      19.000  10.369   7.230  1.00 10.44           H  
ATOM    705  N   GLY A  47      18.354  11.675   9.245  1.00 10.38           N  
ATOM    706  CA  GLY A  47      17.969  12.408  10.439  1.00 10.38           C  
ATOM    707  C   GLY A  47      18.332  11.630  11.704  1.00 10.38           C  
ATOM    708  O   GLY A  47      18.890  10.536  11.613  1.00 10.38           O  
ATOM    709  H   GLY A  47      18.782  10.765   9.326  1.00 10.38           H  
ATOM    710 1HA  GLY A  47      18.484  13.370  10.431  1.00 10.38           H  
ATOM    711 2HA  GLY A  47      16.899  12.604  10.401  1.00 10.38           H  
ATOM    712  N   PRO A  48      17.938  12.135  12.889  1.00 10.17           N  
ATOM    713  CA  PRO A  48      18.259  11.654  14.235  1.00 10.17           C  
ATOM    714  C   PRO A  48      18.089  10.154  14.455  1.00 10.17           C  
ATOM    715  O   PRO A  48      18.818   9.561  15.250  1.00 10.17           O  
ATOM    716  CB  PRO A  48      17.263  12.440  15.094  1.00 10.17           C  
ATOM    717  CG  PRO A  48      17.044  13.724  14.336  1.00 10.17           C  
ATOM    718  CD  PRO A  48      17.038  13.315  12.887  1.00 10.17           C  
ATOM    719  HA  PRO A  48      19.289  11.957  14.480  1.00 10.17           H  
ATOM    720 1HB  PRO A  48      16.339  11.858  15.227  1.00 10.17           H  
ATOM    721 2HB  PRO A  48      17.683  12.605  16.097  1.00 10.17           H  
ATOM    722 1HG  PRO A  48      16.098  14.192  14.649  1.00 10.17           H  
ATOM    723 2HG  PRO A  48      17.845  14.441  14.571  1.00 10.17           H  
ATOM    724 1HD  PRO A  48      16.021  13.031  12.574  1.00 10.17           H  
ATOM    725 2HD  PRO A  48      17.445  14.139  12.289  1.00 10.17           H  
ATOM    726  N   GLY A  49      17.152   9.526  13.749  1.00  9.84           N  
ATOM    727  CA  GLY A  49      16.919   8.090  13.894  1.00  9.84           C  
ATOM    728  C   GLY A  49      18.158   7.265  13.521  1.00  9.84           C  
ATOM    729  O   GLY A  49      18.314   6.126  13.956  1.00  9.84           O  
ATOM    730  H   GLY A  49      16.582  10.044  13.099  1.00  9.84           H  
ATOM    731 1HA  GLY A  49      16.630   7.873  14.922  1.00  9.84           H  
ATOM    732 2HA  GLY A  49      16.084   7.797  13.260  1.00  9.84           H  
ATOM    733  N   ALA A  50      19.040   7.852  12.704  1.00  9.45           N  
ATOM    734  CA  ALA A  50      20.271   7.210  12.261  1.00  9.45           C  
ATOM    735  C   ALA A  50      21.393   7.361  13.283  1.00  9.45           C  
ATOM    736  O   ALA A  50      22.525   6.928  13.044  1.00  9.45           O  
ATOM    737  CB  ALA A  50      20.722   7.812  10.944  1.00  9.45           C  
ATOM    738  H   ALA A  50      18.855   8.800  12.382  1.00  9.45           H  
ATOM    739  HA  ALA A  50      20.069   6.149  12.127  1.00  9.45           H  
ATOM    740 1HB  ALA A  50      21.614   7.309  10.616  1.00  9.45           H  
ATOM    741 2HB  ALA A  50      19.940   7.689  10.198  1.00  9.45           H  
ATOM    742 3HB  ALA A  50      20.927   8.875  11.079  1.00  9.45           H  
ATOM    743  N   GLY A  51      21.142   8.104  14.364  1.00  9.04           N  
ATOM    744  CA  GLY A  51      22.160   8.340  15.380  1.00  9.04           C  
ATOM    745  C   GLY A  51      23.139   9.401  14.903  1.00  9.04           C  
ATOM    746  O   GLY A  51      24.186   9.626  15.508  1.00  9.04           O  
ATOM    747  H   GLY A  51      20.209   8.477  14.534  1.00  9.04           H  
ATOM    748 1HA  GLY A  51      21.678   8.668  16.302  1.00  9.04           H  
ATOM    749 2HA  GLY A  51      22.685   7.412  15.599  1.00  9.04           H  
ATOM    750  N   GLY A  52      22.820  10.002  13.759  1.00  8.66           N  
ATOM    751  CA  GLY A  52      23.678  10.977  13.117  1.00  8.66           C  
ATOM    752  C   GLY A  52      24.774  10.283  12.307  1.00  8.66           C  
ATOM    753  O   GLY A  52      25.680  10.942  11.810  1.00  8.66           O  
ATOM    754  H   GLY A  52      21.937   9.766  13.331  1.00  8.66           H  
ATOM    755 1HA  GLY A  52      23.083  11.611  12.456  1.00  8.66           H  
ATOM    756 2HA  GLY A  52      24.127  11.626  13.868  1.00  8.66           H  
ATOM    757  N   LEU A  53      24.732   8.945  12.217  1.00  8.29           N  
ATOM    758  CA  LEU A  53      25.770   8.209  11.502  1.00  8.29           C  
ATOM    759  C   LEU A  53      27.177   8.566  11.984  1.00  8.29           C  
ATOM    760  O   LEU A  53      28.062   8.826  11.174  1.00  8.29           O  
ATOM    761  CB  LEU A  53      25.672   8.425   9.984  1.00  8.29           C  
ATOM    762  CG  LEU A  53      24.356   7.986   9.346  1.00  8.29           C  
ATOM    763  CD1 LEU A  53      24.372   8.296   7.867  1.00  8.29           C  
ATOM    764  CD2 LEU A  53      24.171   6.500   9.588  1.00  8.29           C  
ATOM    765  H   LEU A  53      23.967   8.415  12.635  1.00  8.29           H  
ATOM    766  HA  LEU A  53      25.615   7.147  11.694  1.00  8.29           H  
ATOM    767 1HB  LEU A  53      25.814   9.482   9.764  1.00  8.29           H  
ATOM    768 2HB  LEU A  53      26.479   7.866   9.504  1.00  8.29           H  
ATOM    769  HG  LEU A  53      23.532   8.541   9.793  1.00  8.29           H  
ATOM    770 1HD1 LEU A  53      23.429   7.986   7.419  1.00  8.29           H  
ATOM    771 2HD1 LEU A  53      24.507   9.360   7.714  1.00  8.29           H  
ATOM    772 3HD1 LEU A  53      25.187   7.754   7.405  1.00  8.29           H  
ATOM    773 1HD2 LEU A  53      23.233   6.169   9.142  1.00  8.29           H  
ATOM    774 2HD2 LEU A  53      24.998   5.954   9.141  1.00  8.29           H  
ATOM    775 3HD2 LEU A  53      24.148   6.310  10.666  1.00  8.29           H  
ATOM    776  N   GLU A  54      27.383   8.598  13.306  1.00  7.89           N  
ATOM    777  CA  GLU A  54      28.703   8.900  13.868  1.00  7.89           C  
ATOM    778  C   GLU A  54      29.771   7.916  13.374  1.00  7.89           C  
ATOM    779  O   GLU A  54      30.913   8.296  13.110  1.00  7.89           O  
ATOM    780  CB  GLU A  54      28.648   8.871  15.400  1.00  7.89           C  
ATOM    781  CG  GLU A  54      29.965   9.230  16.087  1.00  7.89           C  
ATOM    782  CD  GLU A  54      29.873   9.256  17.602  1.00  7.89           C  
ATOM    783  OE1 GLU A  54      28.820   8.983  18.125  1.00  7.89           O  
ATOM    784  OE2 GLU A  54      30.864   9.551  18.229  1.00  7.89           O  
ATOM    785  H   GLU A  54      26.606   8.408  13.924  1.00  7.89           H  
ATOM    786  HA  GLU A  54      28.989   9.903  13.546  1.00  7.89           H  
ATOM    787 1HB  GLU A  54      27.885   9.568  15.749  1.00  7.89           H  
ATOM    788 2HB  GLU A  54      28.357   7.876  15.734  1.00  7.89           H  
ATOM    789 1HG  GLU A  54      30.719   8.499  15.793  1.00  7.89           H  
ATOM    790 2HG  GLU A  54      30.291  10.206  15.731  1.00  7.89           H  
ATOM    791  N   GLY A  55      29.396   6.640  13.293  1.00  7.39           N  
ATOM    792  CA  GLY A  55      30.284   5.588  12.823  1.00  7.39           C  
ATOM    793  C   GLY A  55      30.126   5.505  11.310  1.00  7.39           C  
ATOM    794  O   GLY A  55      29.420   6.320  10.731  1.00  7.39           O  
ATOM    795  H   GLY A  55      28.448   6.407  13.542  1.00  7.39           H  
ATOM    796 1HA  GLY A  55      31.315   5.819  13.090  1.00  7.39           H  
ATOM    797 2HA  GLY A  55      30.004   4.651  13.298  1.00  7.39           H  
ATOM    798  N   PRO A  56      30.722   4.530  10.634  1.00  6.72           N  
ATOM    799  CA  PRO A  56      30.635   4.404   9.200  1.00  6.72           C  
ATOM    800  C   PRO A  56      29.194   4.070   8.805  1.00  6.72           C  
ATOM    801  O   PRO A  56      28.514   3.336   9.527  1.00  6.72           O  
ATOM    802  CB  PRO A  56      31.625   3.268   8.918  1.00  6.72           C  
ATOM    803  CG  PRO A  56      31.717   2.489  10.224  1.00  6.72           C  
ATOM    804  CD  PRO A  56      31.532   3.520  11.314  1.00  6.72           C  
ATOM    805  HA  PRO A  56      30.983   5.351   8.772  1.00  6.72           H  
ATOM    806 1HB  PRO A  56      31.266   2.654   8.078  1.00  6.72           H  
ATOM    807 2HB  PRO A  56      32.598   3.680   8.612  1.00  6.72           H  
ATOM    808 1HG  PRO A  56      30.957   1.708  10.260  1.00  6.72           H  
ATOM    809 2HG  PRO A  56      32.695   1.983  10.284  1.00  6.72           H  
ATOM    810 1HD  PRO A  56      30.995   3.056  12.146  1.00  6.72           H  
ATOM    811 2HD  PRO A  56      32.501   3.948  11.622  1.00  6.72           H  
ATOM    812  N   PRO A  57      28.724   4.483   7.616  1.00  5.82           N  
ATOM    813  CA  PRO A  57      27.388   4.265   7.099  1.00  5.82           C  
ATOM    814  C   PRO A  57      27.253   2.862   6.550  1.00  5.82           C  
ATOM    815  O   PRO A  57      27.084   2.677   5.350  1.00  5.82           O  
ATOM    816  CB  PRO A  57      27.305   5.300   5.984  1.00  5.82           C  
ATOM    817  CG  PRO A  57      28.717   5.367   5.461  1.00  5.82           C  
ATOM    818  CD  PRO A  57      29.599   5.179   6.684  1.00  5.82           C  
ATOM    819  HA  PRO A  57      26.647   4.457   7.889  1.00  5.82           H  
ATOM    820 1HB  PRO A  57      26.572   4.985   5.225  1.00  5.82           H  
ATOM    821 2HB  PRO A  57      26.955   6.249   6.398  1.00  5.82           H  
ATOM    822 1HG  PRO A  57      28.875   4.574   4.715  1.00  5.82           H  
ATOM    823 2HG  PRO A  57      28.890   6.318   4.942  1.00  5.82           H  
ATOM    824 1HD  PRO A  57      30.427   4.522   6.416  1.00  5.82           H  
ATOM    825 2HD  PRO A  57      29.920   6.149   7.069  1.00  5.82           H  
ATOM    826  N   GLN A  58      27.379   1.874   7.421  1.00  4.76           N  
ATOM    827  CA  GLN A  58      27.342   0.484   6.983  1.00  4.76           C  
ATOM    828  C   GLN A  58      25.944   0.155   6.441  1.00  4.76           C  
ATOM    829  O   GLN A  58      25.759  -0.528   5.424  1.00  4.76           O  
ATOM    830  CB  GLN A  58      27.688  -0.420   8.171  1.00  4.76           C  
ATOM    831  CG  GLN A  58      29.119  -0.266   8.675  1.00  4.76           C  
ATOM    832  CD  GLN A  58      29.449  -1.190   9.832  1.00  4.76           C  
ATOM    833  OE1 GLN A  58      28.553  -1.704  10.510  1.00  4.76           O  
ATOM    834  NE2 GLN A  58      30.747  -1.410  10.070  1.00  4.76           N  
ATOM    835  H   GLN A  58      27.537   2.114   8.401  1.00  4.76           H  
ATOM    836  HA  GLN A  58      28.065   0.344   6.180  1.00  4.76           H  
ATOM    837 1HB  GLN A  58      27.013  -0.206   8.999  1.00  4.76           H  
ATOM    838 2HB  GLN A  58      27.550  -1.448   7.899  1.00  4.76           H  
ATOM    839 1HG  GLN A  58      29.812  -0.452   7.895  1.00  4.76           H  
ATOM    840 2HG  GLN A  58      29.228   0.759   9.020  1.00  4.76           H  
ATOM    841 1HE2 GLN A  58      31.019  -2.013  10.823  1.00  4.76           H  
ATOM    842 2HE2 GLN A  58      31.450  -0.971   9.510  1.00  4.76           H  
ATOM    843  N   LYS A  59      24.932   0.704   7.105  1.00  3.75           N  
ATOM    844  CA  LYS A  59      23.542   0.477   6.736  1.00  3.75           C  
ATOM    845  C   LYS A  59      23.137   1.446   5.635  1.00  3.75           C  
ATOM    846  O   LYS A  59      22.501   2.474   5.876  1.00  3.75           O  
ATOM    847  CB  LYS A  59      22.645   0.598   7.962  1.00  3.75           C  
ATOM    848  CG  LYS A  59      22.899  -0.478   9.007  1.00  3.75           C  
ATOM    849  CD  LYS A  59      21.990  -0.313  10.216  1.00  3.75           C  
ATOM    850  CE  LYS A  59      22.261  -1.387  11.265  1.00  3.75           C  
ATOM    851  NZ  LYS A  59      21.405  -1.215  12.472  1.00  3.75           N  
ATOM    852  H   LYS A  59      25.140   1.281   7.905  1.00  3.75           H  
ATOM    853  HA  LYS A  59      23.444  -0.533   6.337  1.00  3.75           H  
ATOM    854 1HB  LYS A  59      22.789   1.573   8.428  1.00  3.75           H  
ATOM    855 2HB  LYS A  59      21.607   0.527   7.662  1.00  3.75           H  
ATOM    856 1HG  LYS A  59      22.726  -1.459   8.561  1.00  3.75           H  
ATOM    857 2HG  LYS A  59      23.939  -0.427   9.333  1.00  3.75           H  
ATOM    858 1HD  LYS A  59      22.150   0.670  10.662  1.00  3.75           H  
ATOM    859 2HD  LYS A  59      20.949  -0.383   9.898  1.00  3.75           H  
ATOM    860 1HE  LYS A  59      22.067  -2.367  10.832  1.00  3.75           H  
ATOM    861 2HE  LYS A  59      23.308  -1.335  11.566  1.00  3.75           H  
ATOM    862 1HZ  LYS A  59      21.616  -1.943  13.140  1.00  3.75           H  
ATOM    863 2HZ  LYS A  59      21.588  -0.313  12.889  1.00  3.75           H  
ATOM    864 3HZ  LYS A  59      20.433  -1.273  12.209  1.00  3.75           H  
ATOM    865  N   ARG A  60      23.557   1.106   4.427  1.00  2.93           N  
ATOM    866  CA  ARG A  60      23.411   1.941   3.238  1.00  2.93           C  
ATOM    867  C   ARG A  60      22.762   1.165   2.082  1.00  2.93           C  
ATOM    868  O   ARG A  60      22.131   0.125   2.302  1.00  2.93           O  
ATOM    869  CB  ARG A  60      24.748   2.516   2.831  1.00  2.93           C  
ATOM    870  CG  ARG A  60      25.787   1.561   2.317  1.00  2.93           C  
ATOM    871  CD  ARG A  60      26.983   2.326   1.905  1.00  2.93           C  
ATOM    872  NE  ARG A  60      26.626   3.295   0.864  1.00  2.93           N  
ATOM    873  CZ  ARG A  60      27.457   4.114   0.219  1.00  2.93           C  
ATOM    874  NH1 ARG A  60      28.757   4.091   0.434  1.00  2.93           N  
ATOM    875  NH2 ARG A  60      26.914   4.949  -0.633  1.00  2.93           N  
ATOM    876  H   ARG A  60      24.093   0.239   4.373  1.00  2.93           H  
ATOM    877  HA  ARG A  60      22.764   2.781   3.486  1.00  2.93           H  
ATOM    878 1HB  ARG A  60      24.606   3.273   2.085  1.00  2.93           H  
ATOM    879 2HB  ARG A  60      25.183   3.015   3.693  1.00  2.93           H  
ATOM    880 1HG  ARG A  60      26.081   0.881   3.120  1.00  2.93           H  
ATOM    881 2HG  ARG A  60      25.420   0.991   1.467  1.00  2.93           H  
ATOM    882 1HD  ARG A  60      27.384   2.869   2.762  1.00  2.93           H  
ATOM    883 2HD  ARG A  60      27.743   1.649   1.513  1.00  2.93           H  
ATOM    884  HE  ARG A  60      25.629   3.424   0.643  1.00  2.93           H  
ATOM    885 1HH1 ARG A  60      29.141   3.437   1.103  1.00  2.93           H  
ATOM    886 2HH1 ARG A  60      29.363   4.728  -0.066  1.00  2.93           H  
ATOM    887 1HH2 ARG A  60      25.882   4.924  -0.726  1.00  2.93           H  
ATOM    888 2HH2 ARG A  60      27.474   5.603  -1.150  1.00  2.93           H  
ATOM    889  N   GLY A  61      22.797   1.704   0.858  1.00  2.32           N  
ATOM    890  CA  GLY A  61      22.155   1.016  -0.260  1.00  2.32           C  
ATOM    891  C   GLY A  61      20.656   1.075  -0.094  1.00  2.32           C  
ATOM    892  O   GLY A  61      20.086   2.165  -0.038  1.00  2.32           O  
ATOM    893  H   GLY A  61      23.270   2.594   0.673  1.00  2.32           H  
ATOM    894 1HA  GLY A  61      22.443   1.494  -1.197  1.00  2.32           H  
ATOM    895 2HA  GLY A  61      22.487  -0.021  -0.300  1.00  2.32           H  
ATOM    896  N   ILE A  62      19.999  -0.067   0.054  1.00  1.90           N  
ATOM    897  CA  ILE A  62      18.555  -0.019   0.223  1.00  1.90           C  
ATOM    898  C   ILE A  62      18.156   0.841   1.408  1.00  1.90           C  
ATOM    899  O   ILE A  62      17.078   1.438   1.418  1.00  1.90           O  
ATOM    900  CB  ILE A  62      17.949  -1.406   0.481  1.00  1.90           C  
ATOM    901  CG1 ILE A  62      16.452  -1.310   0.308  1.00  1.90           C  
ATOM    902  CG2 ILE A  62      18.308  -2.008   1.836  1.00  1.90           C  
ATOM    903  CD1 ILE A  62      15.781  -2.592   0.461  1.00  1.90           C  
ATOM    904  H   ILE A  62      20.488  -0.951   0.032  1.00  1.90           H  
ATOM    905  HA  ILE A  62      18.114   0.405  -0.680  1.00  1.90           H  
ATOM    906  HB  ILE A  62      18.319  -2.073  -0.268  1.00  1.90           H  
ATOM    907 1HG1 ILE A  62      16.057  -0.609   1.008  1.00  1.90           H  
ATOM    908 2HG1 ILE A  62      16.240  -0.936  -0.693  1.00  1.90           H  
ATOM    909 1HG2 ILE A  62      17.861  -2.997   1.915  1.00  1.90           H  
ATOM    910 2HG2 ILE A  62      19.392  -2.093   1.921  1.00  1.90           H  
ATOM    911 3HG2 ILE A  62      17.932  -1.397   2.638  1.00  1.90           H  
ATOM    912 1HD1 ILE A  62      14.729  -2.474   0.327  1.00  1.90           H  
ATOM    913 2HD1 ILE A  62      16.149  -3.305  -0.239  1.00  1.90           H  
ATOM    914 3HD1 ILE A  62      15.978  -2.930   1.462  1.00  1.90           H  
ATOM    915  N   VAL A  63      19.026   0.931   2.409  1.00  1.66           N  
ATOM    916  CA  VAL A  63      18.667   1.694   3.568  1.00  1.66           C  
ATOM    917  C   VAL A  63      18.708   3.175   3.269  1.00  1.66           C  
ATOM    918  O   VAL A  63      17.709   3.864   3.431  1.00  1.66           O  
ATOM    919  CB  VAL A  63      19.628   1.380   4.704  1.00  1.66           C  
ATOM    920  CG1 VAL A  63      19.339   2.241   5.896  1.00  1.66           C  
ATOM    921  CG2 VAL A  63      19.543  -0.081   5.044  1.00  1.66           C  
ATOM    922  H   VAL A  63      19.935   0.468   2.356  1.00  1.66           H  
ATOM    923  HA  VAL A  63      17.658   1.428   3.870  1.00  1.66           H  
ATOM    924  HB  VAL A  63      20.622   1.610   4.378  1.00  1.66           H  
ATOM    925 1HG1 VAL A  63      20.048   2.025   6.685  1.00  1.66           H  
ATOM    926 2HG1 VAL A  63      19.418   3.292   5.622  1.00  1.66           H  
ATOM    927 3HG1 VAL A  63      18.341   2.025   6.248  1.00  1.66           H  
ATOM    928 1HG2 VAL A  63      20.245  -0.316   5.838  1.00  1.66           H  
ATOM    929 2HG2 VAL A  63      18.538  -0.310   5.367  1.00  1.66           H  
ATOM    930 3HG2 VAL A  63      19.789  -0.669   4.161  1.00  1.66           H  
ATOM    931  N   GLU A  64      19.827   3.691   2.768  1.00  1.55           N  
ATOM    932  CA  GLU A  64      19.861   5.124   2.515  1.00  1.55           C  
ATOM    933  C   GLU A  64      18.845   5.541   1.455  1.00  1.55           C  
ATOM    934  O   GLU A  64      18.281   6.631   1.542  1.00  1.55           O  
ATOM    935  CB  GLU A  64      21.276   5.560   2.085  1.00  1.55           C  
ATOM    936  CG  GLU A  64      21.713   5.054   0.710  1.00  1.55           C  
ATOM    937  CD  GLU A  64      23.170   5.307   0.371  1.00  1.55           C  
ATOM    938  OE1 GLU A  64      23.586   6.436   0.388  1.00  1.55           O  
ATOM    939  OE2 GLU A  64      23.875   4.334   0.096  1.00  1.55           O  
ATOM    940  H   GLU A  64      20.626   3.108   2.592  1.00  1.55           H  
ATOM    941  HA  GLU A  64      19.611   5.639   3.441  1.00  1.55           H  
ATOM    942 1HB  GLU A  64      21.334   6.647   2.079  1.00  1.55           H  
ATOM    943 2HB  GLU A  64      22.002   5.194   2.811  1.00  1.55           H  
ATOM    944 1HG  GLU A  64      21.520   4.011   0.665  1.00  1.55           H  
ATOM    945 2HG  GLU A  64      21.098   5.534  -0.048  1.00  1.55           H  
ATOM    946  N   GLN A  65      18.525   4.648   0.514  1.00  1.52           N  
ATOM    947  CA  GLN A  65      17.588   4.993  -0.536  1.00  1.52           C  
ATOM    948  C   GLN A  65      16.169   5.085  -0.018  1.00  1.52           C  
ATOM    949  O   GLN A  65      15.489   6.103  -0.204  1.00  1.52           O  
ATOM    950  CB  GLN A  65      17.639   3.929  -1.643  1.00  1.52           C  
ATOM    951  CG  GLN A  65      18.937   3.904  -2.451  1.00  1.52           C  
ATOM    952  CD  GLN A  65      19.055   2.669  -3.376  1.00  1.52           C  
ATOM    953  OE1 GLN A  65      18.421   1.617  -3.154  1.00  1.52           O  
ATOM    954  NE2 GLN A  65      19.872   2.800  -4.419  1.00  1.52           N  
ATOM    955  H   GLN A  65      19.000   3.744   0.486  1.00  1.52           H  
ATOM    956  HA  GLN A  65      17.871   5.962  -0.946  1.00  1.52           H  
ATOM    957 1HB  GLN A  65      17.518   2.941  -1.189  1.00  1.52           H  
ATOM    958 2HB  GLN A  65      16.804   4.077  -2.328  1.00  1.52           H  
ATOM    959 1HG  GLN A  65      18.970   4.798  -3.074  1.00  1.52           H  
ATOM    960 2HG  GLN A  65      19.783   3.906  -1.765  1.00  1.52           H  
ATOM    961 1HE2 GLN A  65      20.000   2.041  -5.059  1.00  1.52           H  
ATOM    962 2HE2 GLN A  65      20.365   3.659  -4.563  1.00  1.52           H  
ATOM    963  N   CYS A  66      15.721   4.049   0.687  1.00  1.54           N  
ATOM    964  CA  CYS A  66      14.342   4.049   1.134  1.00  1.54           C  
ATOM    965  C   CYS A  66      14.144   4.984   2.325  1.00  1.54           C  
ATOM    966  O   CYS A  66      13.184   5.759   2.366  1.00  1.54           O  
ATOM    967  CB  CYS A  66      13.919   2.632   1.512  1.00  1.54           C  
ATOM    968  SG  CYS A  66      13.844   1.463   0.095  1.00  1.54           S  
ATOM    969  H   CYS A  66      16.304   3.238   0.881  1.00  1.54           H  
ATOM    970  HA  CYS A  66      13.712   4.394   0.315  1.00  1.54           H  
ATOM    971 1HB  CYS A  66      14.621   2.230   2.244  1.00  1.54           H  
ATOM    972 2HB  CYS A  66      12.940   2.662   1.982  1.00  1.54           H  
ATOM    973  N   CYS A  67      15.111   4.999   3.253  1.00  1.54           N  
ATOM    974  CA  CYS A  67      14.970   5.805   4.458  1.00  1.54           C  
ATOM    975  C   CYS A  67      14.957   7.289   4.126  1.00  1.54           C  
ATOM    976  O   CYS A  67      14.264   8.068   4.780  1.00  1.54           O  
ATOM    977  CB  CYS A  67      16.132   5.553   5.434  1.00  1.54           C  
ATOM    978  SG  CYS A  67      16.183   3.870   6.191  1.00  1.54           S  
ATOM    979  H   CYS A  67      15.935   4.407   3.167  1.00  1.54           H  
ATOM    980  HA  CYS A  67      14.031   5.540   4.942  1.00  1.54           H  
ATOM    981 1HB  CYS A  67      17.076   5.724   4.919  1.00  1.54           H  
ATOM    982 2HB  CYS A  67      16.077   6.279   6.241  1.00  1.54           H  
ATOM    983  N   ALA A  68      15.761   7.701   3.135  1.00  1.50           N  
ATOM    984  CA  ALA A  68      15.844   9.108   2.784  1.00  1.50           C  
ATOM    985  C   ALA A  68      14.834   9.573   1.734  1.00  1.50           C  
ATOM    986  O   ALA A  68      14.395  10.724   1.789  1.00  1.50           O  
ATOM    987  CB  ALA A  68      17.233   9.422   2.269  1.00  1.50           C  
ATOM    988  H   ALA A  68      16.354   7.048   2.621  1.00  1.50           H  
ATOM    989  HA  ALA A  68      15.669   9.680   3.694  1.00  1.50           H  
ATOM    990 1HB  ALA A  68      17.307  10.487   2.059  1.00  1.50           H  
ATOM    991 2HB  ALA A  68      17.975   9.141   3.013  1.00  1.50           H  
ATOM    992 3HB  ALA A  68      17.405   8.866   1.353  1.00  1.50           H  
ATOM    993  N   SER A  69      14.474   8.720   0.760  1.00  1.42           N  
ATOM    994  CA  SER A  69      13.655   9.221  -0.341  1.00  1.42           C  
ATOM    995  C   SER A  69      12.428   8.419  -0.789  1.00  1.42           C  
ATOM    996  O   SER A  69      11.840   8.804  -1.803  1.00  1.42           O  
ATOM    997  CB  SER A  69      14.553   9.408  -1.550  1.00  1.42           C  
ATOM    998  OG  SER A  69      15.111   8.187  -1.977  1.00  1.42           O  
ATOM    999  H   SER A  69      14.816   7.760   0.719  1.00  1.42           H  
ATOM   1000  HA  SER A  69      13.285  10.201  -0.046  1.00  1.42           H  
ATOM   1001 1HB  SER A  69      13.989   9.859  -2.364  1.00  1.42           H  
ATOM   1002 2HB  SER A  69      15.353  10.096  -1.286  1.00  1.42           H  
ATOM   1003  HG  SER A  69      15.203   7.617  -1.178  1.00  1.42           H  
ATOM   1004  N   VAL A  70      12.022   7.363  -0.051  1.00  1.31           N  
ATOM   1005  CA  VAL A  70      10.883   6.501  -0.421  1.00  1.31           C  
ATOM   1006  C   VAL A  70      11.323   5.630  -1.590  1.00  1.31           C  
ATOM   1007  O   VAL A  70      12.150   6.041  -2.401  1.00  1.31           O  
ATOM   1008  CB  VAL A  70       9.576   7.304  -0.798  1.00  1.31           C  
ATOM   1009  CG1 VAL A  70       8.442   6.354  -1.227  1.00  1.31           C  
ATOM   1010  CG2 VAL A  70       9.145   8.149   0.381  1.00  1.31           C  
ATOM   1011  H   VAL A  70      12.535   7.092   0.787  1.00  1.31           H  
ATOM   1012  HA  VAL A  70      10.648   5.851   0.423  1.00  1.31           H  
ATOM   1013  HB  VAL A  70       9.750   7.934  -1.645  1.00  1.31           H  
ATOM   1014 1HG1 VAL A  70       7.564   6.946  -1.473  1.00  1.31           H  
ATOM   1015 2HG1 VAL A  70       8.723   5.782  -2.099  1.00  1.31           H  
ATOM   1016 3HG1 VAL A  70       8.206   5.679  -0.410  1.00  1.31           H  
ATOM   1017 1HG2 VAL A  70       8.245   8.704   0.120  1.00  1.31           H  
ATOM   1018 2HG2 VAL A  70       8.947   7.531   1.211  1.00  1.31           H  
ATOM   1019 3HG2 VAL A  70       9.930   8.838   0.630  1.00  1.31           H  
ATOM   1020  N   CYS A  71      10.820   4.411  -1.670  1.00  1.19           N  
ATOM   1021  CA  CYS A  71      11.235   3.564  -2.772  1.00  1.19           C  
ATOM   1022  C   CYS A  71      10.107   2.687  -3.287  1.00  1.19           C  
ATOM   1023  O   CYS A  71       9.141   2.404  -2.577  1.00  1.19           O  
ATOM   1024  CB  CYS A  71      12.413   2.719  -2.303  1.00  1.19           C  
ATOM   1025  SG  CYS A  71      12.040   1.705  -0.822  1.00  1.19           S  
ATOM   1026  H   CYS A  71      10.154   4.084  -0.985  1.00  1.19           H  
ATOM   1027  HA  CYS A  71      11.571   4.196  -3.595  1.00  1.19           H  
ATOM   1028 1HB  CYS A  71      12.713   2.044  -3.105  1.00  1.19           H  
ATOM   1029 2HB  CYS A  71      13.265   3.365  -2.082  1.00  1.19           H  
ATOM   1030  N   SER A  72      10.255   2.254  -4.539  1.00  1.07           N  
ATOM   1031  CA  SER A  72       9.278   1.418  -5.215  1.00  1.07           C  
ATOM   1032  C   SER A  72       9.392  -0.044  -4.875  1.00  1.07           C  
ATOM   1033  O   SER A  72      10.431  -0.504  -4.396  1.00  1.07           O  
ATOM   1034  CB  SER A  72       9.435   1.595  -6.708  1.00  1.07           C  
ATOM   1035  OG  SER A  72      10.703   1.136  -7.118  1.00  1.07           O  
ATOM   1036  H   SER A  72      11.092   2.522  -5.058  1.00  1.07           H  
ATOM   1037  HA  SER A  72       8.283   1.758  -4.922  1.00  1.07           H  
ATOM   1038 1HB  SER A  72       8.657   1.040  -7.227  1.00  1.07           H  
ATOM   1039 2HB  SER A  72       9.324   2.645  -6.967  1.00  1.07           H  
ATOM   1040  HG  SER A  72      11.339   1.782  -6.719  1.00  1.07           H  
ATOM   1041  N   LEU A  73       8.355  -0.804  -5.221  1.00  0.97           N  
ATOM   1042  CA  LEU A  73       8.394  -2.229  -4.965  1.00  0.97           C  
ATOM   1043  C   LEU A  73       9.472  -2.863  -5.827  1.00  0.97           C  
ATOM   1044  O   LEU A  73      10.161  -3.775  -5.392  1.00  0.97           O  
ATOM   1045  CB  LEU A  73       7.033  -2.850  -5.241  1.00  0.97           C  
ATOM   1046  CG  LEU A  73       5.955  -2.324  -4.318  1.00  0.97           C  
ATOM   1047  CD1 LEU A  73       4.628  -2.979  -4.638  1.00  0.97           C  
ATOM   1048  CD2 LEU A  73       6.381  -2.509  -2.921  1.00  0.97           C  
ATOM   1049  H   LEU A  73       7.528  -0.382  -5.621  1.00  0.97           H  
ATOM   1050  HA  LEU A  73       8.650  -2.391  -3.921  1.00  0.97           H  
ATOM   1051 1HB  LEU A  73       6.743  -2.643  -6.270  1.00  0.97           H  
ATOM   1052 2HB  LEU A  73       7.103  -3.933  -5.107  1.00  0.97           H  
ATOM   1053  HG  LEU A  73       5.834  -1.256  -4.496  1.00  0.97           H  
ATOM   1054 1HD1 LEU A  73       3.858  -2.570  -3.989  1.00  0.97           H  
ATOM   1055 2HD1 LEU A  73       4.367  -2.785  -5.677  1.00  0.97           H  
ATOM   1056 3HD1 LEU A  73       4.708  -4.054  -4.476  1.00  0.97           H  
ATOM   1057 1HD2 LEU A  73       5.638  -2.091  -2.281  1.00  0.97           H  
ATOM   1058 2HD2 LEU A  73       6.505  -3.561  -2.706  1.00  0.97           H  
ATOM   1059 3HD2 LEU A  73       7.315  -1.985  -2.768  1.00  0.97           H  
ATOM   1060  N   TYR A  74       9.645  -2.343  -7.043  1.00  0.90           N  
ATOM   1061  CA  TYR A  74      10.672  -2.843  -7.949  1.00  0.90           C  
ATOM   1062  C   TYR A  74      12.024  -2.737  -7.264  1.00  0.90           C  
ATOM   1063  O   TYR A  74      12.801  -3.696  -7.215  1.00  0.90           O  
ATOM   1064  CB  TYR A  74      10.653  -2.062  -9.263  1.00  0.90           C  
ATOM   1065  CG  TYR A  74      11.744  -2.449 -10.231  1.00  0.90           C  
ATOM   1066  CD1 TYR A  74      11.614  -3.600 -10.995  1.00  0.90           C  
ATOM   1067  CD2 TYR A  74      12.867  -1.646 -10.368  1.00  0.90           C  
ATOM   1068  CE1 TYR A  74      12.605  -3.949 -11.891  1.00  0.90           C  
ATOM   1069  CE2 TYR A  74      13.857  -1.993 -11.267  1.00  0.90           C  
ATOM   1070  CZ  TYR A  74      13.729  -3.141 -12.026  1.00  0.90           C  
ATOM   1071  OH  TYR A  74      14.714  -3.488 -12.926  1.00  0.90           O  
ATOM   1072  H   TYR A  74       9.052  -1.582  -7.338  1.00  0.90           H  
ATOM   1073  HA  TYR A  74      10.479  -3.899  -8.155  1.00  0.90           H  
ATOM   1074 1HB  TYR A  74       9.693  -2.208  -9.756  1.00  0.90           H  
ATOM   1075 2HB  TYR A  74      10.752  -0.997  -9.049  1.00  0.90           H  
ATOM   1076  HD1 TYR A  74      10.730  -4.229 -10.887  1.00  0.90           H  
ATOM   1077  HD2 TYR A  74      12.964  -0.741  -9.768  1.00  0.90           H  
ATOM   1078  HE1 TYR A  74      12.503  -4.853 -12.491  1.00  0.90           H  
ATOM   1079  HE2 TYR A  74      14.738  -1.362 -11.377  1.00  0.90           H  
ATOM   1080  HH  TYR A  74      14.479  -4.316 -13.351  1.00  0.90           H  
ATOM   1081  N   GLN A  75      12.305  -1.553  -6.722  1.00  0.87           N  
ATOM   1082  CA  GLN A  75      13.570  -1.347  -6.045  1.00  0.87           C  
ATOM   1083  C   GLN A  75      13.721  -2.279  -4.846  1.00  0.87           C  
ATOM   1084  O   GLN A  75      14.800  -2.815  -4.630  1.00  0.87           O  
ATOM   1085  CB  GLN A  75      13.689   0.116  -5.638  1.00  0.87           C  
ATOM   1086  CG  GLN A  75      13.929   1.049  -6.825  1.00  0.87           C  
ATOM   1087  CD  GLN A  75      13.724   2.507  -6.481  1.00  0.87           C  
ATOM   1088  OE1 GLN A  75      12.620   2.878  -6.033  1.00  0.87           O  
ATOM   1089  NE2 GLN A  75      14.747   3.336  -6.671  1.00  0.87           N  
ATOM   1090  H   GLN A  75      11.638  -0.780  -6.786  1.00  0.87           H  
ATOM   1091  HA  GLN A  75      14.371  -1.573  -6.744  1.00  0.87           H  
ATOM   1092 1HB  GLN A  75      12.775   0.423  -5.132  1.00  0.87           H  
ATOM   1093 2HB  GLN A  75      14.511   0.234  -4.931  1.00  0.87           H  
ATOM   1094 1HG  GLN A  75      14.958   0.921  -7.160  1.00  0.87           H  
ATOM   1095 2HG  GLN A  75      13.244   0.778  -7.627  1.00  0.87           H  
ATOM   1096 1HE2 GLN A  75      14.651   4.310  -6.454  1.00  0.87           H  
ATOM   1097 2HE2 GLN A  75      15.615   2.988  -7.032  1.00  0.87           H  
ATOM   1098  N   LEU A  76      12.647  -2.534  -4.095  1.00  0.85           N  
ATOM   1099  CA  LEU A  76      12.766  -3.468  -2.980  1.00  0.85           C  
ATOM   1100  C   LEU A  76      13.066  -4.890  -3.492  1.00  0.85           C  
ATOM   1101  O   LEU A  76      13.887  -5.609  -2.923  1.00  0.85           O  
ATOM   1102  CB  LEU A  76      11.468  -3.538  -2.172  1.00  0.85           C  
ATOM   1103  CG  LEU A  76      11.022  -2.328  -1.378  1.00  0.85           C  
ATOM   1104  CD1 LEU A  76       9.685  -2.652  -0.792  1.00  0.85           C  
ATOM   1105  CD2 LEU A  76      12.011  -2.000  -0.310  1.00  0.85           C  
ATOM   1106  H   LEU A  76      11.765  -2.055  -4.287  1.00  0.85           H  
ATOM   1107  HA  LEU A  76      13.583  -3.143  -2.336  1.00  0.85           H  
ATOM   1108 1HB  LEU A  76      10.662  -3.779  -2.860  1.00  0.85           H  
ATOM   1109 2HB  LEU A  76      11.550  -4.348  -1.472  1.00  0.85           H  
ATOM   1110  HG  LEU A  76      10.906  -1.467  -2.044  1.00  0.85           H  
ATOM   1111 1HD1 LEU A  76       9.317  -1.800  -0.229  1.00  0.85           H  
ATOM   1112 2HD1 LEU A  76       9.000  -2.888  -1.582  1.00  0.85           H  
ATOM   1113 3HD1 LEU A  76       9.790  -3.518  -0.140  1.00  0.85           H  
ATOM   1114 1HD2 LEU A  76      11.660  -1.138   0.253  1.00  0.85           H  
ATOM   1115 2HD2 LEU A  76      12.131  -2.850   0.363  1.00  0.85           H  
ATOM   1116 3HD2 LEU A  76      12.957  -1.761  -0.783  1.00  0.85           H  
ATOM   1117  N   GLU A  77      12.427  -5.285  -4.605  1.00  0.84           N  
ATOM   1118  CA  GLU A  77      12.609  -6.622  -5.186  1.00  0.84           C  
ATOM   1119  C   GLU A  77      14.044  -6.854  -5.645  1.00  0.84           C  
ATOM   1120  O   GLU A  77      14.559  -7.975  -5.589  1.00  0.84           O  
ATOM   1121  CB  GLU A  77      11.625  -6.885  -6.335  1.00  0.84           C  
ATOM   1122  CG  GLU A  77      10.168  -7.075  -5.874  1.00  0.84           C  
ATOM   1123  CD  GLU A  77       9.179  -7.261  -7.008  1.00  0.84           C  
ATOM   1124  OE1 GLU A  77       9.576  -7.177  -8.148  1.00  0.84           O  
ATOM   1125  OE2 GLU A  77       8.021  -7.478  -6.730  1.00  0.84           O  
ATOM   1126  H   GLU A  77      11.761  -4.649  -5.042  1.00  0.84           H  
ATOM   1127  HA  GLU A  77      12.383  -7.341  -4.409  1.00  0.84           H  
ATOM   1128 1HB  GLU A  77      11.649  -6.049  -7.031  1.00  0.84           H  
ATOM   1129 2HB  GLU A  77      11.930  -7.777  -6.879  1.00  0.84           H  
ATOM   1130 1HG  GLU A  77      10.135  -7.963  -5.238  1.00  0.84           H  
ATOM   1131 2HG  GLU A  77       9.872  -6.227  -5.270  1.00  0.84           H  
ATOM   1132  N   ASN A  78      14.721  -5.781  -6.046  1.00  0.84           N  
ATOM   1133  CA  ASN A  78      16.110  -5.854  -6.486  1.00  0.84           C  
ATOM   1134  C   ASN A  78      17.046  -6.340  -5.369  1.00  0.84           C  
ATOM   1135  O   ASN A  78      18.179  -6.738  -5.645  1.00  0.84           O  
ATOM   1136  CB  ASN A  78      16.592  -4.517  -7.020  1.00  0.84           C  
ATOM   1137  CG  ASN A  78      16.028  -4.164  -8.381  1.00  0.84           C  
ATOM   1138  OD1 ASN A  78      15.525  -5.019  -9.124  1.00  0.84           O  
ATOM   1139  ND2 ASN A  78      16.125  -2.903  -8.719  1.00  0.84           N  
ATOM   1140  H   ASN A  78      14.223  -4.889  -6.099  1.00  0.84           H  
ATOM   1141  HA  ASN A  78      16.170  -6.583  -7.294  1.00  0.84           H  
ATOM   1142 1HB  ASN A  78      16.325  -3.734  -6.321  1.00  0.84           H  
ATOM   1143 2HB  ASN A  78      17.679  -4.528  -7.083  1.00  0.84           H  
ATOM   1144 1HD2 ASN A  78      15.781  -2.591  -9.603  1.00  0.84           H  
ATOM   1145 2HD2 ASN A  78      16.544  -2.252  -8.089  1.00  0.84           H  
ATOM   1146  N   TYR A  79      16.592  -6.285  -4.111  1.00  0.84           N  
ATOM   1147  CA  TYR A  79      17.398  -6.718  -2.982  1.00  0.84           C  
ATOM   1148  C   TYR A  79      17.013  -8.116  -2.469  1.00  0.84           C  
ATOM   1149  O   TYR A  79      17.501  -8.541  -1.409  1.00  0.84           O  
ATOM   1150  CB  TYR A  79      17.312  -5.671  -1.879  1.00  0.84           C  
ATOM   1151  CG  TYR A  79      17.945  -4.342  -2.303  1.00  0.84           C  
ATOM   1152  CD1 TYR A  79      17.148  -3.301  -2.730  1.00  0.84           C  
ATOM   1153  CD2 TYR A  79      19.318  -4.175  -2.255  1.00  0.84           C  
ATOM   1154  CE1 TYR A  79      17.707  -2.088  -3.114  1.00  0.84           C  
ATOM   1155  CE2 TYR A  79      19.885  -2.969  -2.638  1.00  0.84           C  
ATOM   1156  CZ  TYR A  79      19.086  -1.927  -3.067  1.00  0.84           C  
ATOM   1157  OH  TYR A  79      19.669  -0.732  -3.445  1.00  0.84           O  
ATOM   1158  H   TYR A  79      15.643  -5.960  -3.917  1.00  0.84           H  
ATOM   1159  HA  TYR A  79      18.435  -6.774  -3.310  1.00  0.84           H  
ATOM   1160 1HB  TYR A  79      16.265  -5.489  -1.631  1.00  0.84           H  
ATOM   1161 2HB  TYR A  79      17.814  -6.029  -0.980  1.00  0.84           H  
ATOM   1162  HD1 TYR A  79      16.073  -3.442  -2.756  1.00  0.84           H  
ATOM   1163  HD2 TYR A  79      19.953  -4.993  -1.917  1.00  0.84           H  
ATOM   1164  HE1 TYR A  79      17.065  -1.271  -3.448  1.00  0.84           H  
ATOM   1165  HE2 TYR A  79      20.965  -2.843  -2.599  1.00  0.84           H  
ATOM   1166  HH  TYR A  79      18.999  -0.017  -3.469  1.00  0.84           H  
ATOM   1167  N   CYS A  80      16.169  -8.836  -3.226  1.00  0.85           N  
ATOM   1168  CA  CYS A  80      15.771 -10.191  -2.840  1.00  0.85           C  
ATOM   1169  C   CYS A  80      16.916 -11.147  -3.132  1.00  0.85           C  
ATOM   1170  O   CYS A  80      17.842 -10.799  -3.868  1.00  0.85           O  
ATOM   1171  CB  CYS A  80      14.537 -10.706  -3.593  1.00  0.85           C  
ATOM   1172  SG  CYS A  80      12.942  -9.872  -3.307  1.00  0.85           S  
ATOM   1173  H   CYS A  80      15.780  -8.441  -4.084  1.00  0.85           H  
ATOM   1174  HA  CYS A  80      15.560 -10.208  -1.780  1.00  0.85           H  
ATOM   1175 1HB  CYS A  80      14.742 -10.654  -4.657  1.00  0.85           H  
ATOM   1176 2HB  CYS A  80      14.408 -11.750  -3.337  1.00  0.85           H  
ATOM   1177  N   ASN A  81      16.862 -12.332  -2.529  1.00  0.85           N  
ATOM   1178  CA  ASN A  81      17.893 -13.345  -2.706  1.00  0.85           C  
ATOM   1179  C   ASN A  81      17.644 -14.220  -3.934  1.00  0.85           C  
ATOM   1180  O   ASN A  81      16.702 -15.003  -3.944  1.00  0.85           O  
ATOM   1181  OXT ASN A  81      18.112 -13.865  -5.014  1.00  0.85           O  
ATOM   1182  CB  ASN A  81      17.996 -14.191  -1.446  1.00  0.85           C  
ATOM   1183  CG  ASN A  81      19.152 -15.148  -1.433  1.00  0.85           C  
ATOM   1184  OD1 ASN A  81      19.582 -15.669  -2.470  1.00  0.85           O  
ATOM   1185  ND2 ASN A  81      19.673 -15.394  -0.253  1.00  0.85           N  
ATOM   1186  H   ASN A  81      16.075 -12.531  -1.907  1.00  0.85           H  
ATOM   1187  HA  ASN A  81      18.833 -12.838  -2.867  1.00  0.85           H  
ATOM   1188 1HB  ASN A  81      18.097 -13.531  -0.585  1.00  0.85           H  
ATOM   1189 2HB  ASN A  81      17.070 -14.753  -1.313  1.00  0.85           H  
ATOM   1190 1HD2 ASN A  81      20.446 -16.021  -0.167  1.00  0.85           H  
ATOM   1191 2HD2 ASN A  81      19.295 -14.951   0.560  1.00  0.85           H  
ENDMDL

