REMARK ID 150126 DOMAINID 146312 MODEL 1 2021-11-13_00000087_1_11
MODEL     1
ATOM      1  N   SER A   1      -0.655   3.326  -1.223  1.00  3.21           N  
ATOM      2  CA  SER A   1       0.333   2.481  -0.562  1.00  3.21           C  
ATOM      3  C   SER A   1       1.762   2.890  -0.952  1.00  3.21           C  
ATOM      4  O   SER A   1       2.401   3.668  -0.248  1.00  3.21           O  
ATOM      5  CB  SER A   1       0.052   1.007  -0.869  1.00  3.21           C  
ATOM      6  OG  SER A   1       0.209   0.713  -2.236  1.00  3.21           O  
ATOM      7 1H   SER A   1      -1.581   2.972  -1.034  1.00  3.21           H  
ATOM      8 2H   SER A   1      -0.577   4.270  -0.874  1.00  3.21           H  
ATOM      9 3H   SER A   1      -0.489   3.323  -2.219  1.00  3.21           H  
ATOM     10  HA  SER A   1       0.231   2.620   0.516  1.00  3.21           H  
ATOM     11 1HB  SER A   1       0.723   0.380  -0.282  1.00  3.21           H  
ATOM     12 2HB  SER A   1      -0.966   0.768  -0.562  1.00  3.21           H  
ATOM     13  HG  SER A   1      -0.123  -0.186  -2.352  1.00  3.21           H  
ATOM     14  N   ASN A   2       2.252   2.347  -2.072  1.00  2.57           N  
ATOM     15  CA  ASN A   2       3.595   2.577  -2.645  1.00  2.57           C  
ATOM     16  C   ASN A   2       4.740   2.010  -1.793  1.00  2.57           C  
ATOM     17  O   ASN A   2       5.917   2.290  -2.045  1.00  2.57           O  
ATOM     18  CB  ASN A   2       3.841   4.062  -2.885  1.00  2.57           C  
ATOM     19  CG  ASN A   2       2.860   4.683  -3.841  1.00  2.57           C  
ATOM     20  OD1 ASN A   2       2.509   4.104  -4.875  1.00  2.57           O  
ATOM     21  ND2 ASN A   2       2.405   5.865  -3.506  1.00  2.57           N  
ATOM     22  H   ASN A   2       1.646   1.708  -2.556  1.00  2.57           H  
ATOM     23  HA  ASN A   2       3.639   2.064  -3.606  1.00  2.57           H  
ATOM     24 1HB  ASN A   2       3.825   4.615  -1.950  1.00  2.57           H  
ATOM     25 2HB  ASN A   2       4.842   4.183  -3.300  1.00  2.57           H  
ATOM     26 1HD2 ASN A   2       1.751   6.339  -4.097  1.00  2.57           H  
ATOM     27 2HD2 ASN A   2       2.719   6.297  -2.659  1.00  2.57           H  
ATOM     28  N   ALA A   3       4.398   1.178  -0.817  1.00  1.97           N  
ATOM     29  CA  ALA A   3       5.400   0.559   0.025  1.00  1.97           C  
ATOM     30  C   ALA A   3       6.303  -0.270  -0.846  1.00  1.97           C  
ATOM     31  O   ALA A   3       5.846  -0.887  -1.809  1.00  1.97           O  
ATOM     32  CB  ALA A   3       4.750  -0.294   1.096  1.00  1.97           C  
ATOM     33  H   ALA A   3       3.424   0.984  -0.658  1.00  1.97           H  
ATOM     34  HA  ALA A   3       5.996   1.342   0.496  1.00  1.97           H  
ATOM     35 1HB  ALA A   3       5.523  -0.749   1.718  1.00  1.97           H  
ATOM     36 2HB  ALA A   3       4.107   0.330   1.712  1.00  1.97           H  
ATOM     37 3HB  ALA A   3       4.156  -1.077   0.626  1.00  1.97           H  
ATOM     38  N   GLY A   4       7.584  -0.286  -0.532  1.00  1.50           N  
ATOM     39  CA  GLY A   4       8.519  -1.066  -1.304  1.00  1.50           C  
ATOM     40  C   GLY A   4       9.183  -0.266  -2.424  1.00  1.50           C  
ATOM     41  O   GLY A   4      10.213  -0.700  -2.946  1.00  1.50           O  
ATOM     42  H   GLY A   4       7.949   0.233   0.264  1.00  1.50           H  
ATOM     43 1HA  GLY A   4       9.264  -1.487  -0.645  1.00  1.50           H  
ATOM     44 2HA  GLY A   4       7.992  -1.914  -1.738  1.00  1.50           H  
ATOM     45  N   THR A   5       8.651   0.927  -2.745  1.00  1.17           N  
ATOM     46  CA  THR A   5       9.206   1.715  -3.844  1.00  1.17           C  
ATOM     47  C   THR A   5       9.807   3.076  -3.478  1.00  1.17           C  
ATOM     48  O   THR A   5       9.182   3.904  -2.814  1.00  1.17           O  
ATOM     49  CB  THR A   5       8.102   1.969  -4.899  1.00  1.17           C  
ATOM     50  OG1 THR A   5       7.623   0.717  -5.413  1.00  1.17           O  
ATOM     51  CG2 THR A   5       8.636   2.822  -6.061  1.00  1.17           C  
ATOM     52  H   THR A   5       7.804   1.265  -2.282  1.00  1.17           H  
ATOM     53  HA  THR A   5       9.999   1.130  -4.311  1.00  1.17           H  
ATOM     54  HB  THR A   5       7.269   2.495  -4.426  1.00  1.17           H  
ATOM     55  HG1 THR A   5       7.080   0.285  -4.743  1.00  1.17           H  
ATOM     56 1HG2 THR A   5       7.839   2.984  -6.783  1.00  1.17           H  
ATOM     57 2HG2 THR A   5       8.978   3.786  -5.690  1.00  1.17           H  
ATOM     58 3HG2 THR A   5       9.466   2.305  -6.542  1.00  1.17           H  
ATOM     59  N   ILE A   6      11.006   3.314  -4.006  1.00  0.95           N  
ATOM     60  CA  ILE A   6      11.724   4.584  -3.911  1.00  0.95           C  
ATOM     61  C   ILE A   6      11.926   5.146  -5.322  1.00  0.95           C  
ATOM     62  O   ILE A   6      12.168   4.394  -6.263  1.00  0.95           O  
ATOM     63  CB  ILE A   6      13.072   4.447  -3.176  1.00  0.95           C  
ATOM     64  CG1 ILE A   6      12.836   4.013  -1.787  1.00  0.95           C  
ATOM     65  CG2 ILE A   6      13.870   5.756  -3.174  1.00  0.95           C  
ATOM     66  CD1 ILE A   6      14.072   3.685  -1.096  1.00  0.95           C  
ATOM     67  H   ILE A   6      11.473   2.537  -4.477  1.00  0.95           H  
ATOM     68  HA  ILE A   6      11.113   5.290  -3.353  1.00  0.95           H  
ATOM     69  HB  ILE A   6      13.660   3.672  -3.663  1.00  0.95           H  
ATOM     70 1HG1 ILE A   6      12.317   4.799  -1.237  1.00  0.95           H  
ATOM     71 2HG1 ILE A   6      12.217   3.130  -1.802  1.00  0.95           H  
ATOM     72 1HG2 ILE A   6      14.817   5.605  -2.654  1.00  0.95           H  
ATOM     73 2HG2 ILE A   6      14.076   6.057  -4.185  1.00  0.95           H  
ATOM     74 3HG2 ILE A   6      13.299   6.534  -2.672  1.00  0.95           H  
ATOM     75 1HD1 ILE A   6      13.833   3.367  -0.115  1.00  0.95           H  
ATOM     76 2HD1 ILE A   6      14.566   2.886  -1.634  1.00  0.95           H  
ATOM     77 3HD1 ILE A   6      14.716   4.555  -1.051  1.00  0.95           H  
ATOM     78  N   ALA A   7      11.743   6.454  -5.491  1.00  0.83           N  
ATOM     79  CA  ALA A   7      11.923   7.078  -6.806  1.00  0.83           C  
ATOM     80  C   ALA A   7      13.315   6.773  -7.333  1.00  0.83           C  
ATOM     81  O   ALA A   7      14.260   6.693  -6.563  1.00  0.83           O  
ATOM     82  CB  ALA A   7      11.743   8.581  -6.709  1.00  0.83           C  
ATOM     83  H   ALA A   7      11.509   7.027  -4.694  1.00  0.83           H  
ATOM     84  HA  ALA A   7      11.191   6.657  -7.494  1.00  0.83           H  
ATOM     85 1HB  ALA A   7      11.878   9.024  -7.697  1.00  0.83           H  
ATOM     86 2HB  ALA A   7      10.742   8.807  -6.343  1.00  0.83           H  
ATOM     87 3HB  ALA A   7      12.483   8.993  -6.024  1.00  0.83           H  
ATOM     88  N   LYS A   8      13.453   6.559  -8.634  1.00  0.76           N  
ATOM     89  CA  LYS A   8      14.772   6.241  -9.172  1.00  0.76           C  
ATOM     90  C   LYS A   8      15.694   7.463  -9.336  1.00  0.76           C  
ATOM     91  O   LYS A   8      15.205   8.564  -9.615  1.00  0.76           O  
ATOM     92  CB  LYS A   8      14.635   5.510 -10.503  1.00  0.76           C  
ATOM     93  CG  LYS A   8      14.032   4.117 -10.368  1.00  0.76           C  
ATOM     94  CD  LYS A   8      13.971   3.397 -11.705  1.00  0.76           C  
ATOM     95  CE  LYS A   8      13.397   1.989 -11.548  1.00  0.76           C  
ATOM     96  NZ  LYS A   8      13.332   1.268 -12.849  1.00  0.76           N  
ATOM     97  H   LYS A   8      12.652   6.614  -9.246  1.00  0.76           H  
ATOM     98  HA  LYS A   8      15.212   5.541  -8.486  1.00  0.76           H  
ATOM     99 1HB  LYS A   8      13.998   6.087 -11.173  1.00  0.76           H  
ATOM    100 2HB  LYS A   8      15.613   5.421 -10.981  1.00  0.76           H  
ATOM    101 1HG  LYS A   8      14.638   3.529  -9.675  1.00  0.76           H  
ATOM    102 2HG  LYS A   8      13.024   4.195  -9.958  1.00  0.76           H  
ATOM    103 1HD  LYS A   8      13.342   3.961 -12.395  1.00  0.76           H  
ATOM    104 2HD  LYS A   8      14.974   3.327 -12.127  1.00  0.76           H  
ATOM    105 1HE  LYS A   8      14.024   1.421 -10.858  1.00  0.76           H  
ATOM    106 2HE  LYS A   8      12.391   2.059 -11.134  1.00  0.76           H  
ATOM    107 1HZ  LYS A   8      12.949   0.345 -12.700  1.00  0.76           H  
ATOM    108 2HZ  LYS A   8      12.744   1.779 -13.492  1.00  0.76           H  
ATOM    109 3HZ  LYS A   8      14.263   1.187 -13.233  1.00  0.76           H  
ATOM    110  N   PRO A   9      17.031   7.282  -9.187  1.00  0.73           N  
ATOM    111  CA  PRO A   9      18.081   8.250  -9.481  1.00  0.73           C  
ATOM    112  C   PRO A   9      18.003   8.696 -10.921  1.00  0.73           C  
ATOM    113  O   PRO A   9      17.607   7.922 -11.797  1.00  0.73           O  
ATOM    114  CB  PRO A   9      19.367   7.449  -9.223  1.00  0.73           C  
ATOM    115  CG  PRO A   9      18.981   6.400  -8.219  1.00  0.73           C  
ATOM    116  CD  PRO A   9      17.553   6.030  -8.552  1.00  0.73           C  
ATOM    117  HA  PRO A   9      18.009   9.120  -8.820  1.00  0.73           H  
ATOM    118 1HB  PRO A   9      19.748   7.032 -10.167  1.00  0.73           H  
ATOM    119 2HB  PRO A   9      20.145   8.116  -8.844  1.00  0.73           H  
ATOM    120 1HG  PRO A   9      19.664   5.540  -8.283  1.00  0.73           H  
ATOM    121 2HG  PRO A   9      19.084   6.801  -7.203  1.00  0.73           H  
ATOM    122 1HD  PRO A   9      17.506   5.171  -9.236  1.00  0.73           H  
ATOM    123 2HD  PRO A   9      17.070   5.838  -7.572  1.00  0.73           H  
ATOM    124  N   GLN A  10      18.350   9.953 -11.155  1.00  0.71           N  
ATOM    125  CA  GLN A  10      18.333  10.511 -12.495  1.00  0.71           C  
ATOM    126  C   GLN A  10      19.769  10.703 -12.984  1.00  0.71           C  
ATOM    127  O   GLN A  10      20.043  10.657 -14.186  1.00  0.71           O  
ATOM    128  CB  GLN A  10      17.561  11.828 -12.482  1.00  0.71           C  
ATOM    129  CG  GLN A  10      16.107  11.671 -11.990  1.00  0.71           C  
ATOM    130  CD  GLN A  10      15.250  10.789 -12.891  1.00  0.71           C  
ATOM    131  OE1 GLN A  10      15.110  11.069 -14.089  1.00  0.71           O  
ATOM    132  NE2 GLN A  10      14.675   9.721 -12.329  1.00  0.71           N  
ATOM    133  H   GLN A  10      18.679  10.536 -10.384  1.00  0.71           H  
ATOM    134  HA  GLN A  10      17.835   9.812 -13.165  1.00  0.71           H  
ATOM    135 1HB  GLN A  10      18.070  12.538 -11.823  1.00  0.71           H  
ATOM    136 2HB  GLN A  10      17.546  12.255 -13.483  1.00  0.71           H  
ATOM    137 1HG  GLN A  10      16.124  11.218 -10.995  1.00  0.71           H  
ATOM    138 2HG  GLN A  10      15.646  12.655 -11.941  1.00  0.71           H  
ATOM    139 1HE2 GLN A  10      14.110   9.113 -12.879  1.00  0.71           H  
ATOM    140 2HE2 GLN A  10      14.813   9.503 -11.336  1.00  0.71           H  
ATOM    141  N   GLY A  11      20.681  10.922 -12.034  1.00  0.70           N  
ATOM    142  CA  GLY A  11      22.093  11.114 -12.326  1.00  0.70           C  
ATOM    143  C   GLY A  11      22.853   9.904 -11.810  1.00  0.70           C  
ATOM    144  O   GLY A  11      22.270   8.836 -11.631  1.00  0.70           O  
ATOM    145  H   GLY A  11      20.384  10.968 -11.054  1.00  0.70           H  
ATOM    146 1HA  GLY A  11      22.245  11.229 -13.398  1.00  0.70           H  
ATOM    147 2HA  GLY A  11      22.450  12.017 -11.834  1.00  0.70           H  
ATOM    148  N   LYS A  12      24.151  10.053 -11.586  1.00  0.68           N  
ATOM    149  CA  LYS A  12      24.934   8.942 -11.067  1.00  0.68           C  
ATOM    150  C   LYS A  12      24.658   8.807  -9.565  1.00  0.68           C  
ATOM    151  O   LYS A  12      24.719   9.819  -8.865  1.00  0.68           O  
ATOM    152  CB  LYS A  12      26.426   9.176 -11.299  1.00  0.68           C  
ATOM    153  CG  LYS A  12      27.312   8.025 -10.852  1.00  0.68           C  
ATOM    154  CD  LYS A  12      28.779   8.288 -11.167  1.00  0.68           C  
ATOM    155  CE  LYS A  12      29.654   7.139 -10.689  1.00  0.68           C  
ATOM    156  NZ  LYS A  12      31.096   7.371 -10.993  1.00  0.68           N  
ATOM    157  H   LYS A  12      24.592  10.944 -11.761  1.00  0.68           H  
ATOM    158  HA  LYS A  12      24.650   8.045 -11.602  1.00  0.68           H  
ATOM    159 1HB  LYS A  12      26.610   9.350 -12.359  1.00  0.68           H  
ATOM    160 2HB  LYS A  12      26.743  10.068 -10.758  1.00  0.68           H  
ATOM    161 1HG  LYS A  12      27.201   7.884  -9.774  1.00  0.68           H  
ATOM    162 2HG  LYS A  12      26.998   7.112 -11.350  1.00  0.68           H  
ATOM    163 1HD  LYS A  12      28.907   8.414 -12.244  1.00  0.68           H  
ATOM    164 2HD  LYS A  12      29.095   9.204 -10.670  1.00  0.68           H  
ATOM    165 1HE  LYS A  12      29.532   7.026  -9.612  1.00  0.68           H  
ATOM    166 2HE  LYS A  12      29.333   6.220 -11.178  1.00  0.68           H  
ATOM    167 1HZ  LYS A  12      31.640   6.588 -10.660  1.00  0.68           H  
ATOM    168 2HZ  LYS A  12      31.219   7.466 -11.991  1.00  0.68           H  
ATOM    169 3HZ  LYS A  12      31.406   8.215 -10.534  1.00  0.68           H  
ATOM    170  N   PRO A  13      24.296   7.625  -9.036  1.00  0.66           N  
ATOM    171  CA  PRO A  13      24.095   7.403  -7.620  1.00  0.66           C  
ATOM    172  C   PRO A  13      25.343   7.783  -6.863  1.00  0.66           C  
ATOM    173  O   PRO A  13      26.453   7.501  -7.324  1.00  0.66           O  
ATOM    174  CB  PRO A  13      23.838   5.898  -7.538  1.00  0.66           C  
ATOM    175  CG  PRO A  13      23.263   5.542  -8.892  1.00  0.66           C  
ATOM    176  CD  PRO A  13      23.991   6.448  -9.880  1.00  0.66           C  
ATOM    177  HA  PRO A  13      23.224   7.972  -7.273  1.00  0.66           H  
ATOM    178 1HB  PRO A  13      24.777   5.369  -7.316  1.00  0.66           H  
ATOM    179 2HB  PRO A  13      23.153   5.689  -6.705  1.00  0.66           H  
ATOM    180 1HG  PRO A  13      23.409   4.469  -9.098  1.00  0.66           H  
ATOM    181 2HG  PRO A  13      22.176   5.714  -8.889  1.00  0.66           H  
ATOM    182 1HD  PRO A  13      24.908   5.977 -10.257  1.00  0.66           H  
ATOM    183 2HD  PRO A  13      23.274   6.698 -10.677  1.00  0.66           H  
ATOM    184  N   ILE A  14      25.174   8.376  -5.694  1.00  0.64           N  
ATOM    185  CA  ILE A  14      26.309   8.734  -4.869  1.00  0.64           C  
ATOM    186  C   ILE A  14      26.302   7.903  -3.596  1.00  0.64           C  
ATOM    187  O   ILE A  14      27.330   7.739  -2.945  1.00  0.64           O  
ATOM    188  CB  ILE A  14      26.294  10.243  -4.552  1.00  0.64           C  
ATOM    189  CG1 ILE A  14      25.063  10.633  -3.748  1.00  0.64           C  
ATOM    190  CG2 ILE A  14      26.308  11.031  -5.857  1.00  0.64           C  
ATOM    191  CD1 ILE A  14      25.143  12.029  -3.220  1.00  0.64           C  
ATOM    192  H   ILE A  14      24.235   8.581  -5.368  1.00  0.64           H  
ATOM    193  HA  ILE A  14      27.226   8.512  -5.413  1.00  0.64           H  
ATOM    194  HB  ILE A  14      27.173  10.497  -3.959  1.00  0.64           H  
ATOM    195 1HG1 ILE A  14      24.202  10.550  -4.374  1.00  0.64           H  
ATOM    196 2HG1 ILE A  14      24.932   9.961  -2.925  1.00  0.64           H  
ATOM    197 1HG2 ILE A  14      26.312  12.097  -5.642  1.00  0.64           H  
ATOM    198 2HG2 ILE A  14      27.199  10.770  -6.427  1.00  0.64           H  
ATOM    199 3HG2 ILE A  14      25.422  10.784  -6.444  1.00  0.64           H  
ATOM    200 1HD1 ILE A  14      24.236  12.255  -2.656  1.00  0.64           H  
ATOM    201 2HD1 ILE A  14      26.008  12.124  -2.577  1.00  0.64           H  
ATOM    202 3HD1 ILE A  14      25.247  12.719  -4.046  1.00  0.64           H  
ATOM    203  N   LEU A  15      25.142   7.315  -3.298  1.00  0.62           N  
ATOM    204  CA  LEU A  15      24.962   6.486  -2.118  1.00  0.62           C  
ATOM    205  C   LEU A  15      24.103   5.261  -2.391  1.00  0.62           C  
ATOM    206  O   LEU A  15      22.984   5.362  -2.909  1.00  0.62           O  
ATOM    207  CB  LEU A  15      24.251   7.294  -1.039  1.00  0.62           C  
ATOM    208  CG  LEU A  15      23.909   6.595   0.242  1.00  0.62           C  
ATOM    209  CD1 LEU A  15      25.191   6.267   1.001  1.00  0.62           C  
ATOM    210  CD2 LEU A  15      22.945   7.488   1.016  1.00  0.62           C  
ATOM    211  H   LEU A  15      24.334   7.513  -3.877  1.00  0.62           H  
ATOM    212  HA  LEU A  15      25.939   6.162  -1.763  1.00  0.62           H  
ATOM    213 1HB  LEU A  15      24.843   8.124  -0.790  1.00  0.62           H  
ATOM    214 2HB  LEU A  15      23.330   7.668  -1.460  1.00  0.62           H  
ATOM    215  HG  LEU A  15      23.420   5.648   0.033  1.00  0.62           H  
ATOM    216 1HD1 LEU A  15      24.922   5.761   1.896  1.00  0.62           H  
ATOM    217 2HD1 LEU A  15      25.824   5.620   0.392  1.00  0.62           H  
ATOM    218 3HD1 LEU A  15      25.731   7.173   1.243  1.00  0.62           H  
ATOM    219 1HD2 LEU A  15      22.680   7.013   1.952  1.00  0.62           H  
ATOM    220 2HD2 LEU A  15      23.409   8.424   1.207  1.00  0.62           H  
ATOM    221 3HD2 LEU A  15      22.045   7.654   0.419  1.00  0.62           H  
ATOM    222  N   THR A  16      24.606   4.102  -1.994  1.00  0.61           N  
ATOM    223  CA  THR A  16      23.818   2.879  -2.085  1.00  0.61           C  
ATOM    224  C   THR A  16      23.484   2.403  -0.677  1.00  0.61           C  
ATOM    225  O   THR A  16      24.348   2.428   0.199  1.00  0.61           O  
ATOM    226  CB  THR A  16      24.562   1.764  -2.856  1.00  0.61           C  
ATOM    227  OG1 THR A  16      24.829   2.194  -4.212  1.00  0.61           O  
ATOM    228  CG2 THR A  16      23.728   0.477  -2.872  1.00  0.61           C  
ATOM    229  H   THR A  16      25.561   4.075  -1.626  1.00  0.61           H  
ATOM    230  HA  THR A  16      22.882   3.087  -2.596  1.00  0.61           H  
ATOM    231  HB  THR A  16      25.514   1.563  -2.367  1.00  0.61           H  
ATOM    232  HG1 THR A  16      25.528   2.858  -4.202  1.00  0.61           H  
ATOM    233 1HG2 THR A  16      24.265  -0.298  -3.412  1.00  0.61           H  
ATOM    234 2HG2 THR A  16      23.547   0.138  -1.853  1.00  0.61           H  
ATOM    235 3HG2 THR A  16      22.781   0.666  -3.358  1.00  0.61           H  
ATOM    236  N   ILE A  17      22.223   2.037  -0.452  1.00  0.61           N  
ATOM    237  CA  ILE A  17      21.824   1.511   0.838  1.00  0.61           C  
ATOM    238  C   ILE A  17      21.316   0.072   0.676  1.00  0.61           C  
ATOM    239  O   ILE A  17      20.366  -0.194  -0.065  1.00  0.61           O  
ATOM    240  CB  ILE A  17      20.780   2.396   1.539  1.00  0.61           C  
ATOM    241  CG1 ILE A  17      21.342   3.828   1.757  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      20.440   1.778   2.853  1.00  0.61           C  
ATOM    243  CD1 ILE A  17      20.366   4.821   2.375  1.00  0.61           C  
ATOM    244  H   ILE A  17      21.543   2.086  -1.204  1.00  0.61           H  
ATOM    245  HA  ILE A  17      22.692   1.491   1.480  1.00  0.61           H  
ATOM    246  HB  ILE A  17      19.895   2.475   0.928  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      22.199   3.763   2.375  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17      21.649   4.228   0.795  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      19.712   2.383   3.358  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      20.045   0.796   2.674  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      21.342   1.702   3.466  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17      20.847   5.779   2.485  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17      19.514   4.934   1.752  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      20.052   4.465   3.353  1.00  0.61           H  
ATOM    255  N   SER A  18      21.958  -0.859   1.378  1.00  0.61           N  
ATOM    256  CA  SER A  18      21.654  -2.283   1.224  1.00  0.61           C  
ATOM    257  C   SER A  18      21.481  -2.980   2.564  1.00  0.61           C  
ATOM    258  O   SER A  18      21.328  -2.326   3.593  1.00  0.61           O  
ATOM    259  CB  SER A  18      22.748  -2.966   0.418  1.00  0.61           C  
ATOM    260  OG  SER A  18      22.367  -4.278   0.063  1.00  0.61           O  
ATOM    261  H   SER A  18      22.706  -0.561   2.004  1.00  0.61           H  
ATOM    262  HA  SER A  18      20.718  -2.381   0.672  1.00  0.61           H  
ATOM    263 1HB  SER A  18      22.944  -2.386  -0.484  1.00  0.61           H  
ATOM    264 2HB  SER A  18      23.666  -2.992   1.004  1.00  0.61           H  
ATOM    265  HG  SER A  18      21.537  -4.195  -0.483  1.00  0.61           H  
ATOM    266  N   GLY A  19      21.460  -4.308   2.546  1.00  0.63           N  
ATOM    267  CA  GLY A  19      21.172  -5.077   3.749  1.00  0.63           C  
ATOM    268  C   GLY A  19      19.655  -5.184   3.919  1.00  0.63           C  
ATOM    269  O   GLY A  19      18.912  -5.304   2.942  1.00  0.63           O  
ATOM    270  H   GLY A  19      21.640  -4.765   1.664  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      21.613  -6.072   3.672  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      21.614  -4.592   4.614  1.00  0.63           H  
ATOM    273  N   ASN A  20      19.185  -5.162   5.153  1.00  0.65           N  
ATOM    274  CA  ASN A  20      17.774  -5.372   5.469  1.00  0.65           C  
ATOM    275  C   ASN A  20      16.943  -4.115   5.188  1.00  0.65           C  
ATOM    276  O   ASN A  20      16.488  -3.400   6.089  1.00  0.65           O  
ATOM    277  CB  ASN A  20      17.648  -5.848   6.906  1.00  0.65           C  
ATOM    278  CG  ASN A  20      16.273  -6.322   7.293  1.00  0.65           C  
ATOM    279  OD1 ASN A  20      15.361  -6.452   6.468  1.00  0.65           O  
ATOM    280  ND2 ASN A  20      16.123  -6.624   8.555  1.00  0.65           N  
ATOM    281  H   ASN A  20      19.847  -5.022   5.899  1.00  0.65           H  
ATOM    282  HA  ASN A  20      17.393  -6.159   4.816  1.00  0.65           H  
ATOM    283 1HB  ASN A  20      18.362  -6.655   7.081  1.00  0.65           H  
ATOM    284 2HB  ASN A  20      17.929  -5.030   7.571  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20      15.242  -6.955   8.896  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20      16.896  -6.537   9.184  1.00  0.65           H  
ATOM    287  N   ILE A  21      16.751  -3.884   3.895  1.00  0.67           N  
ATOM    288  CA  ILE A  21      16.049  -2.741   3.319  1.00  0.67           C  
ATOM    289  C   ILE A  21      14.690  -3.158   2.794  1.00  0.67           C  
ATOM    290  O   ILE A  21      14.582  -4.183   2.117  1.00  0.67           O  
ATOM    291  CB  ILE A  21      16.893  -2.141   2.189  1.00  0.67           C  
ATOM    292  CG1 ILE A  21      18.222  -1.803   2.745  1.00  0.67           C  
ATOM    293  CG2 ILE A  21      16.260  -0.945   1.628  1.00  0.67           C  
ATOM    294  CD1 ILE A  21      18.159  -0.860   3.886  1.00  0.67           C  
ATOM    295  H   ILE A  21      17.197  -4.549   3.264  1.00  0.67           H  
ATOM    296  HA  ILE A  21      15.899  -1.988   4.091  1.00  0.67           H  
ATOM    297  HB  ILE A  21      17.039  -2.886   1.407  1.00  0.67           H  
ATOM    298 1HG1 ILE A  21      18.698  -2.701   3.076  1.00  0.67           H  
ATOM    299 2HG1 ILE A  21      18.824  -1.355   1.962  1.00  0.67           H  
ATOM    300 1HG2 ILE A  21      16.883  -0.516   0.842  1.00  0.67           H  
ATOM    301 2HG2 ILE A  21      15.283  -1.186   1.223  1.00  0.67           H  
ATOM    302 3HG2 ILE A  21      16.150  -0.261   2.428  1.00  0.67           H  
ATOM    303 1HD1 ILE A  21      19.162  -0.669   4.226  1.00  0.67           H  
ATOM    304 2HD1 ILE A  21      17.701   0.047   3.553  1.00  0.67           H  
ATOM    305 3HD1 ILE A  21      17.578  -1.287   4.692  1.00  0.67           H  
ATOM    306  N   THR A  22      13.641  -2.401   3.126  1.00  0.69           N  
ATOM    307  CA  THR A  22      12.326  -2.807   2.661  1.00  0.69           C  
ATOM    308  C   THR A  22      11.756  -1.898   1.566  1.00  0.69           C  
ATOM    309  O   THR A  22      10.900  -2.346   0.807  1.00  0.69           O  
ATOM    310  CB  THR A  22      11.353  -2.990   3.846  1.00  0.69           C  
ATOM    311  OG1 THR A  22      11.200  -1.779   4.567  1.00  0.69           O  
ATOM    312  CG2 THR A  22      11.907  -4.054   4.796  1.00  0.69           C  
ATOM    313  H   THR A  22      13.763  -1.538   3.657  1.00  0.69           H  
ATOM    314  HA  THR A  22      12.422  -3.795   2.217  1.00  0.69           H  
ATOM    315  HB  THR A  22      10.383  -3.303   3.463  1.00  0.69           H  
ATOM    316  HG1 THR A  22      11.989  -1.650   5.150  1.00  0.69           H  
ATOM    317 1HG2 THR A  22      11.223  -4.194   5.621  1.00  0.69           H  
ATOM    318 2HG2 THR A  22      12.028  -4.995   4.261  1.00  0.69           H  
ATOM    319 3HG2 THR A  22      12.878  -3.730   5.184  1.00  0.69           H  
ATOM    320  N   ASN A  23      12.242  -0.655   1.446  1.00  0.72           N  
ATOM    321  CA  ASN A  23      11.819   0.227   0.345  1.00  0.72           C  
ATOM    322  C   ASN A  23      13.026   0.326  -0.589  1.00  0.72           C  
ATOM    323  O   ASN A  23      14.093   0.754  -0.150  1.00  0.72           O  
ATOM    324  CB  ASN A  23      11.348   1.605   0.793  1.00  0.72           C  
ATOM    325  CG  ASN A  23      10.121   1.654   1.698  1.00  0.72           C  
ATOM    326  OD1 ASN A  23       9.114   0.916   1.603  1.00  0.72           O  
ATOM    327  ND2 ASN A  23      10.184   2.606   2.594  1.00  0.72           N  
ATOM    328  H   ASN A  23      12.925  -0.313   2.117  1.00  0.72           H  
ATOM    329  HA  ASN A  23      11.030  -0.243  -0.218  1.00  0.72           H  
ATOM    330 1HB  ASN A  23      12.154   2.106   1.297  1.00  0.72           H  
ATOM    331 2HB  ASN A  23      11.112   2.183  -0.090  1.00  0.72           H  
ATOM    332 1HD2 ASN A  23       9.433   2.747   3.233  1.00  0.72           H  
ATOM    333 2HD2 ASN A  23      10.992   3.230   2.608  1.00  0.72           H  
ATOM    334  N   THR A  24      12.893  -0.109  -1.840  1.00  0.74           N  
ATOM    335  CA  THR A  24      14.064  -0.154  -2.722  1.00  0.74           C  
ATOM    336  C   THR A  24      13.909   0.472  -4.110  1.00  0.74           C  
ATOM    337  O   THR A  24      12.808   0.841  -4.541  1.00  0.74           O  
ATOM    338  CB  THR A  24      14.542  -1.619  -2.888  1.00  0.74           C  
ATOM    339  OG1 THR A  24      13.497  -2.400  -3.482  1.00  0.74           O  
ATOM    340  CG2 THR A  24      14.995  -2.235  -1.565  1.00  0.74           C  
ATOM    341  H   THR A  24      11.985  -0.426  -2.183  1.00  0.74           H  
ATOM    342  HA  THR A  24      14.869   0.387  -2.230  1.00  0.74           H  
ATOM    343  HB  THR A  24      15.372  -1.634  -3.564  1.00  0.74           H  
ATOM    344  HG1 THR A  24      13.216  -1.983  -4.302  1.00  0.74           H  
ATOM    345 1HG2 THR A  24      15.343  -3.251  -1.741  1.00  0.74           H  
ATOM    346 2HG2 THR A  24      15.811  -1.640  -1.165  1.00  0.74           H  
ATOM    347 3HG2 THR A  24      14.172  -2.254  -0.855  1.00  0.74           H  
ATOM    348  N   ASN A  25      15.055   0.590  -4.793  1.00  0.76           N  
ATOM    349  CA  ASN A  25      15.147   1.024  -6.186  1.00  0.76           C  
ATOM    350  C   ASN A  25      15.489  -0.154  -7.098  1.00  0.76           C  
ATOM    351  O   ASN A  25      15.128  -0.179  -8.278  1.00  0.76           O  
ATOM    352  CB  ASN A  25      16.181   2.113  -6.350  1.00  0.76           C  
ATOM    353  CG  ASN A  25      15.799   3.412  -5.742  1.00  0.76           C  
ATOM    354  OD1 ASN A  25      16.368   3.909  -4.771  1.00  0.76           O  
ATOM    355  ND2 ASN A  25      14.855   4.007  -6.344  1.00  0.76           N  
ATOM    356  H   ASN A  25      15.918   0.291  -4.339  1.00  0.76           H  
ATOM    357  HA  ASN A  25      14.175   1.411  -6.498  1.00  0.76           H  
ATOM    358 1HB  ASN A  25      17.121   1.778  -5.902  1.00  0.76           H  
ATOM    359 2HB  ASN A  25      16.369   2.273  -7.411  1.00  0.76           H  
ATOM    360 1HD2 ASN A  25      14.573   4.938  -6.059  1.00  0.76           H  
ATOM    361 2HD2 ASN A  25      14.413   3.583  -7.133  1.00  0.76           H  
ATOM    362  N   ALA A  26      16.180  -1.133  -6.525  1.00  0.77           N  
ATOM    363  CA  ALA A  26      16.683  -2.299  -7.226  1.00  0.77           C  
ATOM    364  C   ALA A  26      16.651  -3.483  -6.284  1.00  0.77           C  
ATOM    365  O   ALA A  26      16.627  -3.308  -5.066  1.00  0.77           O  
ATOM    366  CB  ALA A  26      18.103  -2.048  -7.704  1.00  0.77           C  
ATOM    367  H   ALA A  26      16.443  -1.037  -5.551  1.00  0.77           H  
ATOM    368  HA  ALA A  26      16.032  -2.511  -8.074  1.00  0.77           H  
ATOM    369 1HB  ALA A  26      18.475  -2.929  -8.222  1.00  0.77           H  
ATOM    370 2HB  ALA A  26      18.114  -1.193  -8.380  1.00  0.77           H  
ATOM    371 3HB  ALA A  26      18.737  -1.840  -6.840  1.00  0.77           H  
ATOM    372  N   GLU A  27      16.643  -4.697  -6.810  1.00  0.76           N  
ATOM    373  CA  GLU A  27      16.674  -5.812  -5.882  1.00  0.76           C  
ATOM    374  C   GLU A  27      17.901  -5.686  -4.985  1.00  0.76           C  
ATOM    375  O   GLU A  27      19.022  -5.539  -5.471  1.00  0.76           O  
ATOM    376  CB  GLU A  27      16.701  -7.142  -6.640  1.00  0.76           C  
ATOM    377  CG  GLU A  27      16.638  -8.387  -5.753  1.00  0.76           C  
ATOM    378  CD  GLU A  27      16.616  -9.682  -6.541  1.00  0.76           C  
ATOM    379  OE1 GLU A  27      16.662  -9.627  -7.748  1.00  0.76           O  
ATOM    380  OE2 GLU A  27      16.551 -10.724  -5.931  1.00  0.76           O  
ATOM    381  H   GLU A  27      16.636  -4.843  -7.810  1.00  0.76           H  
ATOM    382  HA  GLU A  27      15.781  -5.777  -5.257  1.00  0.76           H  
ATOM    383 1HB  GLU A  27      15.862  -7.182  -7.333  1.00  0.76           H  
ATOM    384 2HB  GLU A  27      17.615  -7.202  -7.230  1.00  0.76           H  
ATOM    385 1HG  GLU A  27      17.508  -8.394  -5.096  1.00  0.76           H  
ATOM    386 2HG  GLU A  27      15.748  -8.331  -5.128  1.00  0.76           H  
ATOM    387  N   GLY A  28      17.678  -5.749  -3.676  1.00  0.73           N  
ATOM    388  CA  GLY A  28      18.748  -5.672  -2.687  1.00  0.73           C  
ATOM    389  C   GLY A  28      19.226  -4.254  -2.333  1.00  0.73           C  
ATOM    390  O   GLY A  28      20.126  -4.108  -1.494  1.00  0.73           O  
ATOM    391  H   GLY A  28      16.727  -5.849  -3.357  1.00  0.73           H  
ATOM    392 1HA  GLY A  28      18.412  -6.167  -1.777  1.00  0.73           H  
ATOM    393 2HA  GLY A  28      19.596  -6.249  -3.052  1.00  0.73           H  
ATOM    394  N   ALA A  29      18.662  -3.203  -2.947  1.00  0.70           N  
ATOM    395  CA  ALA A  29      19.169  -1.875  -2.605  1.00  0.70           C  
ATOM    396  C   ALA A  29      18.275  -0.684  -2.927  1.00  0.70           C  
ATOM    397  O   ALA A  29      17.509  -0.643  -3.899  1.00  0.70           O  
ATOM    398  CB  ALA A  29      20.485  -1.624  -3.329  1.00  0.70           C  
ATOM    399  H   ALA A  29      17.924  -3.326  -3.641  1.00  0.70           H  
ATOM    400  HA  ALA A  29      19.341  -1.869  -1.531  1.00  0.70           H  
ATOM    401 1HB  ALA A  29      20.871  -0.657  -3.012  1.00  0.70           H  
ATOM    402 2HB  ALA A  29      21.206  -2.399  -3.081  1.00  0.70           H  
ATOM    403 3HB  ALA A  29      20.314  -1.615  -4.404  1.00  0.70           H  
ATOM    404  N   ALA A  30      18.493   0.355  -2.144  1.00  0.67           N  
ATOM    405  CA  ALA A  30      17.961   1.667  -2.422  1.00  0.67           C  
ATOM    406  C   ALA A  30      19.137   2.478  -2.930  1.00  0.67           C  
ATOM    407  O   ALA A  30      20.266   2.276  -2.483  1.00  0.67           O  
ATOM    408  CB  ALA A  30      17.340   2.276  -1.192  1.00  0.67           C  
ATOM    409  H   ALA A  30      19.105   0.232  -1.338  1.00  0.67           H  
ATOM    410  HA  ALA A  30      17.217   1.606  -3.211  1.00  0.67           H  
ATOM    411 1HB  ALA A  30      16.978   3.272  -1.438  1.00  0.67           H  
ATOM    412 2HB  ALA A  30      16.511   1.657  -0.847  1.00  0.67           H  
ATOM    413 3HB  ALA A  30      18.078   2.342  -0.412  1.00  0.67           H  
ATOM    414  N   GLN A  31      18.916   3.384  -3.857  1.00  0.65           N  
ATOM    415  CA  GLN A  31      20.035   4.189  -4.322  1.00  0.65           C  
ATOM    416  C   GLN A  31      19.647   5.636  -4.434  1.00  0.65           C  
ATOM    417  O   GLN A  31      18.546   5.967  -4.856  1.00  0.65           O  
ATOM    418  CB  GLN A  31      20.583   3.656  -5.655  1.00  0.65           C  
ATOM    419  CG  GLN A  31      21.211   2.265  -5.538  1.00  0.65           C  
ATOM    420  CD  GLN A  31      21.864   1.772  -6.795  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      21.214   1.593  -7.831  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      23.175   1.543  -6.717  1.00  0.65           N  
ATOM    423  H   GLN A  31      17.984   3.538  -4.218  1.00  0.65           H  
ATOM    424  HA  GLN A  31      20.835   4.135  -3.588  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      19.777   3.610  -6.387  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      21.333   4.339  -6.035  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      21.971   2.316  -4.769  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      20.447   1.541  -5.260  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      23.676   1.212  -7.515  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      23.672   1.710  -5.841  1.00  0.65           H  
ATOM    431  N   PHE A  32      20.581   6.499  -4.075  1.00  0.64           N  
ATOM    432  CA  PHE A  32      20.341   7.923  -4.103  1.00  0.64           C  
ATOM    433  C   PHE A  32      21.427   8.692  -4.838  1.00  0.64           C  
ATOM    434  O   PHE A  32      22.622   8.497  -4.579  1.00  0.64           O  
ATOM    435  CB  PHE A  32      20.279   8.398  -2.644  1.00  0.64           C  
ATOM    436  CG  PHE A  32      19.151   7.777  -1.845  1.00  0.64           C  
ATOM    437  CD1 PHE A  32      19.304   6.520  -1.268  1.00  0.64           C  
ATOM    438  CD2 PHE A  32      17.956   8.448  -1.646  1.00  0.64           C  
ATOM    439  CE1 PHE A  32      18.277   5.944  -0.563  1.00  0.64           C  
ATOM    440  CE2 PHE A  32      16.929   7.866  -0.926  1.00  0.64           C  
ATOM    441  CZ  PHE A  32      17.092   6.611  -0.395  1.00  0.64           C  
ATOM    442  H   PHE A  32      21.473   6.148  -3.727  1.00  0.64           H  
ATOM    443  HA  PHE A  32      19.392   8.107  -4.592  1.00  0.64           H  
ATOM    444 1HB  PHE A  32      21.210   8.171  -2.148  1.00  0.64           H  
ATOM    445 2HB  PHE A  32      20.153   9.486  -2.627  1.00  0.64           H  
ATOM    446  HD1 PHE A  32      20.247   5.978  -1.401  1.00  0.64           H  
ATOM    447  HD2 PHE A  32      17.830   9.440  -2.068  1.00  0.64           H  
ATOM    448  HE1 PHE A  32      18.406   4.954  -0.144  1.00  0.64           H  
ATOM    449  HE2 PHE A  32      15.989   8.400  -0.785  1.00  0.64           H  
ATOM    450  HZ  PHE A  32      16.288   6.148   0.160  1.00  0.64           H  
ATOM    451  N   ASP A  33      21.017   9.570  -5.750  1.00  0.64           N  
ATOM    452  CA  ASP A  33      21.957  10.489  -6.387  1.00  0.64           C  
ATOM    453  C   ASP A  33      21.955  11.753  -5.534  1.00  0.64           C  
ATOM    454  O   ASP A  33      21.230  11.798  -4.536  1.00  0.64           O  
ATOM    455  CB  ASP A  33      21.623  10.726  -7.877  1.00  0.64           C  
ATOM    456  CG  ASP A  33      20.289  11.428  -8.177  1.00  0.64           C  
ATOM    457  OD1 ASP A  33      19.717  12.005  -7.276  1.00  0.64           O  
ATOM    458  OD2 ASP A  33      19.845  11.384  -9.335  1.00  0.64           O  
ATOM    459  H   ASP A  33      20.030   9.631  -5.962  1.00  0.64           H  
ATOM    460  HA  ASP A  33      22.959  10.072  -6.355  1.00  0.64           H  
ATOM    461 1HB  ASP A  33      22.422  11.321  -8.320  1.00  0.64           H  
ATOM    462 2HB  ASP A  33      21.645   9.774  -8.399  1.00  0.64           H  
ATOM    463  N   ARG A  34      22.711  12.780  -5.915  1.00  0.65           N  
ATOM    464  CA  ARG A  34      22.733  13.990  -5.101  1.00  0.65           C  
ATOM    465  C   ARG A  34      21.361  14.593  -4.893  1.00  0.65           C  
ATOM    466  O   ARG A  34      20.985  14.913  -3.762  1.00  0.65           O  
ATOM    467  CB  ARG A  34      23.600  15.067  -5.715  1.00  0.65           C  
ATOM    468  CG  ARG A  34      23.642  16.360  -4.890  1.00  0.65           C  
ATOM    469  CD  ARG A  34      24.144  17.517  -5.674  1.00  0.65           C  
ATOM    470  NE  ARG A  34      23.227  17.879  -6.755  1.00  0.65           N  
ATOM    471  CZ  ARG A  34      23.523  18.672  -7.792  1.00  0.65           C  
ATOM    472  NH1 ARG A  34      24.723  19.204  -7.927  1.00  0.65           N  
ATOM    473  NH2 ARG A  34      22.578  18.904  -8.673  1.00  0.65           N  
ATOM    474  H   ARG A  34      23.282  12.712  -6.743  1.00  0.65           H  
ATOM    475  HA  ARG A  34      23.127  13.743  -4.122  1.00  0.65           H  
ATOM    476 1HB  ARG A  34      24.617  14.700  -5.833  1.00  0.65           H  
ATOM    477 2HB  ARG A  34      23.217  15.322  -6.704  1.00  0.65           H  
ATOM    478 1HG  ARG A  34      22.630  16.608  -4.554  1.00  0.65           H  
ATOM    479 2HG  ARG A  34      24.286  16.227  -4.021  1.00  0.65           H  
ATOM    480 1HD  ARG A  34      24.237  18.377  -5.016  1.00  0.65           H  
ATOM    481 2HD  ARG A  34      25.111  17.279  -6.108  1.00  0.65           H  
ATOM    482  HE  ARG A  34      22.254  17.517  -6.738  1.00  0.65           H  
ATOM    483 1HH1 ARG A  34      25.440  19.015  -7.241  1.00  0.65           H  
ATOM    484 2HH1 ARG A  34      24.922  19.800  -8.715  1.00  0.65           H  
ATOM    485 1HH2 ARG A  34      21.650  18.456  -8.518  1.00  0.65           H  
ATOM    486 2HH2 ARG A  34      22.743  19.490  -9.470  1.00  0.65           H  
ATOM    487  N   ASP A  35      20.624  14.774  -5.986  1.00  0.66           N  
ATOM    488  CA  ASP A  35      19.340  15.439  -5.905  1.00  0.66           C  
ATOM    489  C   ASP A  35      18.368  14.649  -5.035  1.00  0.66           C  
ATOM    490  O   ASP A  35      17.642  15.238  -4.233  1.00  0.66           O  
ATOM    491  CB  ASP A  35      18.761  15.625  -7.304  1.00  0.66           C  
ATOM    492  CG  ASP A  35      19.550  16.654  -8.148  1.00  0.66           C  
ATOM    493  OD1 ASP A  35      20.389  17.360  -7.603  1.00  0.66           O  
ATOM    494  OD2 ASP A  35      19.300  16.733  -9.325  1.00  0.66           O  
ATOM    495  H   ASP A  35      20.955  14.434  -6.880  1.00  0.66           H  
ATOM    496  HA  ASP A  35      19.488  16.417  -5.452  1.00  0.66           H  
ATOM    497 1HB  ASP A  35      18.768  14.660  -7.824  1.00  0.66           H  
ATOM    498 2HB  ASP A  35      17.724  15.950  -7.229  1.00  0.66           H  
ATOM    499  N   MET A  36      18.379  13.315  -5.149  1.00  0.66           N  
ATOM    500  CA  MET A  36      17.502  12.509  -4.306  1.00  0.66           C  
ATOM    501  C   MET A  36      17.856  12.638  -2.844  1.00  0.66           C  
ATOM    502  O   MET A  36      16.977  12.648  -1.988  1.00  0.66           O  
ATOM    503  CB  MET A  36      17.537  11.040  -4.654  1.00  0.66           C  
ATOM    504  CG  MET A  36      16.924  10.645  -5.926  1.00  0.66           C  
ATOM    505  SD  MET A  36      17.133   8.917  -6.164  1.00  0.66           S  
ATOM    506  CE  MET A  36      16.111   8.237  -4.895  1.00  0.66           C  
ATOM    507  H   MET A  36      18.988  12.864  -5.842  1.00  0.66           H  
ATOM    508  HA  MET A  36      16.484  12.871  -4.435  1.00  0.66           H  
ATOM    509 1HB  MET A  36      18.574  10.713  -4.673  1.00  0.66           H  
ATOM    510 2HB  MET A  36      17.033  10.481  -3.878  1.00  0.66           H  
ATOM    511 1HG  MET A  36      15.860  10.877  -5.927  1.00  0.66           H  
ATOM    512 2HG  MET A  36      17.402  11.175  -6.753  1.00  0.66           H  
ATOM    513 1HE  MET A  36      16.172   7.145  -4.935  1.00  0.66           H  
ATOM    514 2HE  MET A  36      16.449   8.576  -3.937  1.00  0.66           H  
ATOM    515 3HE  MET A  36      15.080   8.550  -5.045  1.00  0.66           H  
ATOM    516  N   LEU A  37      19.141  12.741  -2.534  1.00  0.67           N  
ATOM    517  CA  LEU A  37      19.512  12.883  -1.143  1.00  0.67           C  
ATOM    518  C   LEU A  37      18.998  14.239  -0.649  1.00  0.67           C  
ATOM    519  O   LEU A  37      18.300  14.320   0.359  1.00  0.67           O  
ATOM    520  CB  LEU A  37      21.038  12.743  -0.990  1.00  0.67           C  
ATOM    521  CG  LEU A  37      21.629  12.834   0.410  1.00  0.67           C  
ATOM    522  CD1 LEU A  37      21.055  11.773   1.274  1.00  0.67           C  
ATOM    523  CD2 LEU A  37      23.082  12.606   0.321  1.00  0.67           C  
ATOM    524  H   LEU A  37      19.860  12.705  -3.263  1.00  0.67           H  
ATOM    525  HA  LEU A  37      19.028  12.095  -0.567  1.00  0.67           H  
ATOM    526 1HB  LEU A  37      21.337  11.784  -1.418  1.00  0.67           H  
ATOM    527 2HB  LEU A  37      21.507  13.528  -1.588  1.00  0.67           H  
ATOM    528  HG  LEU A  37      21.420  13.816   0.837  1.00  0.67           H  
ATOM    529 1HD1 LEU A  37      21.499  11.838   2.261  1.00  0.67           H  
ATOM    530 2HD1 LEU A  37      19.990  11.912   1.343  1.00  0.67           H  
ATOM    531 3HD1 LEU A  37      21.270  10.795   0.842  1.00  0.67           H  
ATOM    532 1HD2 LEU A  37      23.527  12.665   1.320  1.00  0.67           H  
ATOM    533 2HD2 LEU A  37      23.257  11.615  -0.102  1.00  0.67           H  
ATOM    534 3HD2 LEU A  37      23.520  13.350  -0.323  1.00  0.67           H  
ATOM    535  N   GLU A  38      19.245  15.306  -1.420  1.00  0.66           N  
ATOM    536  CA  GLU A  38      18.804  16.638  -1.004  1.00  0.66           C  
ATOM    537  C   GLU A  38      17.270  16.709  -0.895  1.00  0.66           C  
ATOM    538  O   GLU A  38      16.729  17.362   0.003  1.00  0.66           O  
ATOM    539  CB  GLU A  38      19.310  17.724  -1.978  1.00  0.66           C  
ATOM    540  CG  GLU A  38      20.836  17.954  -1.948  1.00  0.66           C  
ATOM    541  CD  GLU A  38      21.325  19.127  -2.824  1.00  0.66           C  
ATOM    542  OE1 GLU A  38      20.503  19.846  -3.340  1.00  0.66           O  
ATOM    543  OE2 GLU A  38      22.528  19.282  -2.974  1.00  0.66           O  
ATOM    544  H   GLU A  38      19.781  15.191  -2.280  1.00  0.66           H  
ATOM    545  HA  GLU A  38      19.224  16.843  -0.021  1.00  0.66           H  
ATOM    546 1HB  GLU A  38      19.039  17.444  -2.999  1.00  0.66           H  
ATOM    547 2HB  GLU A  38      18.821  18.671  -1.755  1.00  0.66           H  
ATOM    548 1HG  GLU A  38      21.115  18.141  -0.927  1.00  0.66           H  
ATOM    549 2HG  GLU A  38      21.332  17.039  -2.265  1.00  0.66           H  
ATOM    550  N   ALA A  39      16.571  15.978  -1.769  1.00  0.65           N  
ATOM    551  CA  ALA A  39      15.109  15.915  -1.818  1.00  0.65           C  
ATOM    552  C   ALA A  39      14.493  15.396  -0.525  1.00  0.65           C  
ATOM    553  O   ALA A  39      13.324  15.670  -0.244  1.00  0.65           O  
ATOM    554  CB  ALA A  39      14.654  15.021  -2.953  1.00  0.65           C  
ATOM    555  H   ALA A  39      17.081  15.474  -2.489  1.00  0.65           H  
ATOM    556  HA  ALA A  39      14.742  16.925  -1.990  1.00  0.65           H  
ATOM    557 1HB  ALA A  39      13.567  15.015  -2.997  1.00  0.65           H  
ATOM    558 2HB  ALA A  39      15.056  15.394  -3.894  1.00  0.65           H  
ATOM    559 3HB  ALA A  39      15.013  14.015  -2.779  1.00  0.65           H  
ATOM    560  N   LEU A  40      15.247  14.617   0.253  1.00  0.64           N  
ATOM    561  CA  LEU A  40      14.732  14.056   1.494  1.00  0.64           C  
ATOM    562  C   LEU A  40      14.521  15.159   2.529  1.00  0.64           C  
ATOM    563  O   LEU A  40      13.761  14.986   3.493  1.00  0.64           O  
ATOM    564  CB  LEU A  40      15.702  13.005   2.050  1.00  0.64           C  
ATOM    565  CG  LEU A  40      15.862  11.738   1.198  1.00  0.64           C  
ATOM    566  CD1 LEU A  40      16.930  10.879   1.785  1.00  0.64           C  
ATOM    567  CD2 LEU A  40      14.555  10.988   1.127  1.00  0.64           C  
ATOM    568  H   LEU A  40      16.221  14.429   0.005  1.00  0.64           H  
ATOM    569  HA  LEU A  40      13.775  13.582   1.288  1.00  0.64           H  
ATOM    570 1HB  LEU A  40      16.683  13.466   2.148  1.00  0.64           H  
ATOM    571 2HB  LEU A  40      15.365  12.706   3.040  1.00  0.64           H  
ATOM    572  HG  LEU A  40      16.171  12.021   0.201  1.00  0.64           H  
ATOM    573 1HD1 LEU A  40      17.063   9.992   1.171  1.00  0.64           H  
ATOM    574 2HD1 LEU A  40      17.849  11.441   1.812  1.00  0.64           H  
ATOM    575 3HD1 LEU A  40      16.649  10.586   2.795  1.00  0.64           H  
ATOM    576 1HD2 LEU A  40      14.688  10.103   0.512  1.00  0.64           H  
ATOM    577 2HD2 LEU A  40      14.245  10.694   2.130  1.00  0.64           H  
ATOM    578 3HD2 LEU A  40      13.794  11.628   0.682  1.00  0.64           H  
ATOM    579  N   GLY A  41      15.232  16.274   2.347  1.00  0.63           N  
ATOM    580  CA  GLY A  41      15.205  17.427   3.226  1.00  0.63           C  
ATOM    581  C   GLY A  41      16.428  17.415   4.120  1.00  0.63           C  
ATOM    582  O   GLY A  41      16.620  16.487   4.920  1.00  0.63           O  
ATOM    583  H   GLY A  41      15.813  16.360   1.512  1.00  0.63           H  
ATOM    584 1HA  GLY A  41      15.199  18.336   2.623  1.00  0.63           H  
ATOM    585 2HA  GLY A  41      14.294  17.427   3.821  1.00  0.63           H  
ATOM    586  N   MET A  42      17.220  18.472   4.022  1.00  0.63           N  
ATOM    587  CA  MET A  42      18.446  18.562   4.785  1.00  0.63           C  
ATOM    588  C   MET A  42      18.311  19.298   6.094  1.00  0.63           C  
ATOM    589  O   MET A  42      17.405  20.112   6.291  1.00  0.63           O  
ATOM    590  CB  MET A  42      19.557  19.184   3.962  1.00  0.63           C  
ATOM    591  CG  MET A  42      19.993  18.339   2.812  1.00  0.63           C  
ATOM    592  SD  MET A  42      21.442  18.980   2.031  1.00  0.63           S  
ATOM    593  CE  MET A  42      20.812  20.367   1.110  1.00  0.63           C  
ATOM    594  H   MET A  42      16.987  19.211   3.374  1.00  0.63           H  
ATOM    595  HA  MET A  42      18.758  17.548   5.031  1.00  0.63           H  
ATOM    596 1HB  MET A  42      19.238  20.150   3.580  1.00  0.63           H  
ATOM    597 2HB  MET A  42      20.429  19.351   4.602  1.00  0.63           H  
ATOM    598 1HG  MET A  42      20.208  17.341   3.168  1.00  0.63           H  
ATOM    599 2HG  MET A  42      19.194  18.275   2.072  1.00  0.63           H  
ATOM    600 1HE  MET A  42      21.631  20.846   0.570  1.00  0.63           H  
ATOM    601 2HE  MET A  42      20.062  20.019   0.393  1.00  0.63           H  
ATOM    602 3HE  MET A  42      20.357  21.083   1.793  1.00  0.63           H  
ATOM    603  N   GLU A  43      19.253  18.998   6.971  1.00  0.62           N  
ATOM    604  CA  GLU A  43      19.395  19.599   8.277  1.00  0.62           C  
ATOM    605  C   GLU A  43      20.797  20.177   8.419  1.00  0.62           C  
ATOM    606  O   GLU A  43      21.743  19.711   7.770  1.00  0.62           O  
ATOM    607  CB  GLU A  43      19.125  18.554   9.363  1.00  0.62           C  
ATOM    608  CG  GLU A  43      17.688  17.991   9.327  1.00  0.62           C  
ATOM    609  CD  GLU A  43      17.372  17.002  10.422  1.00  0.62           C  
ATOM    610  OE1 GLU A  43      18.219  16.744  11.235  1.00  0.62           O  
ATOM    611  OE2 GLU A  43      16.270  16.498  10.430  1.00  0.62           O  
ATOM    612  H   GLU A  43      19.927  18.292   6.700  1.00  0.62           H  
ATOM    613  HA  GLU A  43      18.675  20.412   8.374  1.00  0.62           H  
ATOM    614 1HB  GLU A  43      19.820  17.719   9.246  1.00  0.62           H  
ATOM    615 2HB  GLU A  43      19.300  18.993  10.347  1.00  0.62           H  
ATOM    616 1HG  GLU A  43      16.987  18.823   9.391  1.00  0.62           H  
ATOM    617 2HG  GLU A  43      17.534  17.503   8.364  1.00  0.62           H  
ATOM    618  N   THR A  44      20.928  21.189   9.269  1.00  0.62           N  
ATOM    619  CA  THR A  44      22.228  21.800   9.513  1.00  0.62           C  
ATOM    620  C   THR A  44      22.744  21.536  10.920  1.00  0.62           C  
ATOM    621  O   THR A  44      22.037  21.750  11.908  1.00  0.62           O  
ATOM    622  CB  THR A  44      22.165  23.320   9.286  1.00  0.62           C  
ATOM    623  OG1 THR A  44      21.804  23.591   7.928  1.00  0.62           O  
ATOM    624  CG2 THR A  44      23.499  23.947   9.585  1.00  0.62           C  
ATOM    625  H   THR A  44      20.116  21.534   9.760  1.00  0.62           H  
ATOM    626  HA  THR A  44      22.950  21.385   8.808  1.00  0.62           H  
ATOM    627  HB  THR A  44      21.412  23.751   9.940  1.00  0.62           H  
ATOM    628  HG1 THR A  44      22.591  23.416   7.347  1.00  0.62           H  
ATOM    629 1HG2 THR A  44      23.442  25.018   9.416  1.00  0.62           H  
ATOM    630 2HG2 THR A  44      23.783  23.764  10.618  1.00  0.62           H  
ATOM    631 3HG2 THR A  44      24.237  23.502   8.919  1.00  0.62           H  
ATOM    632  N   VAL A  45      23.992  21.092  10.994  1.00  0.63           N  
ATOM    633  CA  VAL A  45      24.691  20.845  12.245  1.00  0.63           C  
ATOM    634  C   VAL A  45      25.942  21.692  12.354  1.00  0.63           C  
ATOM    635  O   VAL A  45      26.745  21.758  11.429  1.00  0.63           O  
ATOM    636  CB  VAL A  45      25.095  19.364  12.363  1.00  0.63           C  
ATOM    637  CG1 VAL A  45      25.941  19.133  13.614  1.00  0.63           C  
ATOM    638  CG2 VAL A  45      23.837  18.495  12.424  1.00  0.63           C  
ATOM    639  H   VAL A  45      24.484  20.914  10.117  1.00  0.63           H  
ATOM    640  HA  VAL A  45      24.027  21.097  13.071  1.00  0.63           H  
ATOM    641  HB  VAL A  45      25.699  19.091  11.498  1.00  0.63           H  
ATOM    642 1HG1 VAL A  45      26.224  18.098  13.656  1.00  0.63           H  
ATOM    643 2HG1 VAL A  45      26.844  19.741  13.567  1.00  0.63           H  
ATOM    644 3HG1 VAL A  45      25.370  19.398  14.504  1.00  0.63           H  
ATOM    645 1HG2 VAL A  45      24.122  17.443  12.502  1.00  0.63           H  
ATOM    646 2HG2 VAL A  45      23.248  18.774  13.296  1.00  0.63           H  
ATOM    647 3HG2 VAL A  45      23.242  18.641  11.525  1.00  0.63           H  
ATOM    648  N   GLU A  46      26.116  22.346  13.488  1.00  0.66           N  
ATOM    649  CA  GLU A  46      27.323  23.128  13.695  1.00  0.66           C  
ATOM    650  C   GLU A  46      28.073  22.578  14.880  1.00  0.66           C  
ATOM    651  O   GLU A  46      27.542  22.522  15.994  1.00  0.66           O  
ATOM    652  CB  GLU A  46      27.021  24.602  13.915  1.00  0.66           C  
ATOM    653  CG  GLU A  46      26.496  25.342  12.731  1.00  0.66           C  
ATOM    654  CD  GLU A  46      26.277  26.790  13.045  1.00  0.66           C  
ATOM    655  OE1 GLU A  46      26.491  27.187  14.184  1.00  0.66           O  
ATOM    656  OE2 GLU A  46      25.933  27.518  12.135  1.00  0.66           O  
ATOM    657  H   GLU A  46      25.418  22.284  14.216  1.00  0.66           H  
ATOM    658  HA  GLU A  46      27.966  23.034  12.824  1.00  0.66           H  
ATOM    659 1HB  GLU A  46      26.276  24.695  14.696  1.00  0.66           H  
ATOM    660 2HB  GLU A  46      27.929  25.107  14.241  1.00  0.66           H  
ATOM    661 1HG  GLU A  46      27.214  25.261  11.926  1.00  0.66           H  
ATOM    662 2HG  GLU A  46      25.562  24.890  12.400  1.00  0.66           H  
ATOM    663  N   THR A  47      29.294  22.138  14.625  1.00  0.69           N  
ATOM    664  CA  THR A  47      30.088  21.530  15.677  1.00  0.69           C  
ATOM    665  C   THR A  47      31.577  21.637  15.447  1.00  0.69           C  
ATOM    666  O   THR A  47      32.045  21.572  14.309  1.00  0.69           O  
ATOM    667  CB  THR A  47      29.718  20.032  15.787  1.00  0.69           C  
ATOM    668  OG1 THR A  47      30.454  19.410  16.872  1.00  0.69           O  
ATOM    669  CG2 THR A  47      30.043  19.329  14.499  1.00  0.69           C  
ATOM    670  H   THR A  47      29.660  22.225  13.673  1.00  0.69           H  
ATOM    671  HA  THR A  47      29.861  22.032  16.620  1.00  0.69           H  
ATOM    672  HB  THR A  47      28.649  19.936  15.989  1.00  0.69           H  
ATOM    673  HG1 THR A  47      31.451  19.552  16.754  1.00  0.69           H  
ATOM    674 1HG2 THR A  47      29.790  18.280  14.566  1.00  0.69           H  
ATOM    675 2HG2 THR A  47      29.483  19.786  13.683  1.00  0.69           H  
ATOM    676 3HG2 THR A  47      31.095  19.435  14.316  1.00  0.69           H  
ATOM    677  N   THR A  48      32.322  21.724  16.533  1.00  0.73           N  
ATOM    678  CA  THR A  48      33.764  21.619  16.507  1.00  0.73           C  
ATOM    679  C   THR A  48      34.007  20.157  16.235  1.00  0.73           C  
ATOM    680  O   THR A  48      33.212  19.324  16.679  1.00  0.73           O  
ATOM    681  CB  THR A  48      34.388  22.017  17.846  1.00  0.73           C  
ATOM    682  OG1 THR A  48      33.936  23.326  18.196  1.00  0.73           O  
ATOM    683  CG2 THR A  48      35.927  22.046  17.711  1.00  0.73           C  
ATOM    684  H   THR A  48      31.883  21.873  17.449  1.00  0.73           H  
ATOM    685  HA  THR A  48      34.191  22.200  15.693  1.00  0.73           H  
ATOM    686  HB  THR A  48      34.092  21.313  18.626  1.00  0.73           H  
ATOM    687  HG1 THR A  48      33.036  23.214  18.603  1.00  0.73           H  
ATOM    688 1HG2 THR A  48      36.369  22.350  18.654  1.00  0.73           H  
ATOM    689 2HG2 THR A  48      36.300  21.060  17.444  1.00  0.73           H  
ATOM    690 3HG2 THR A  48      36.214  22.755  16.935  1.00  0.73           H  
ATOM    691  N   THR A  49      34.987  19.827  15.420  1.00  0.76           N  
ATOM    692  CA  THR A  49      35.242  18.418  15.164  1.00  0.76           C  
ATOM    693  C   THR A  49      36.709  18.127  15.438  1.00  0.76           C  
ATOM    694  O   THR A  49      37.519  19.026  15.305  1.00  0.76           O  
ATOM    695  CB  THR A  49      34.944  18.096  13.706  1.00  0.76           C  
ATOM    696  OG1 THR A  49      35.854  18.828  12.896  1.00  0.76           O  
ATOM    697  CG2 THR A  49      33.555  18.509  13.344  1.00  0.76           C  
ATOM    698  H   THR A  49      35.591  20.548  15.034  1.00  0.76           H  
ATOM    699  HA  THR A  49      34.601  17.832  15.806  1.00  0.76           H  
ATOM    700  HB  THR A  49      35.064  17.037  13.538  1.00  0.76           H  
ATOM    701  HG1 THR A  49      35.579  18.778  11.975  1.00  0.76           H  
ATOM    702 1HG2 THR A  49      33.371  18.288  12.320  1.00  0.76           H  
ATOM    703 2HG2 THR A  49      32.851  17.971  13.955  1.00  0.76           H  
ATOM    704 3HG2 THR A  49      33.435  19.576  13.500  1.00  0.76           H  
ATOM    705  N   PRO A  50      37.129  16.899  15.749  1.00  0.79           N  
ATOM    706  CA  PRO A  50      38.530  16.530  15.886  1.00  0.79           C  
ATOM    707  C   PRO A  50      39.364  16.816  14.626  1.00  0.79           C  
ATOM    708  O   PRO A  50      40.587  16.911  14.703  1.00  0.79           O  
ATOM    709  CB  PRO A  50      38.445  15.050  16.252  1.00  0.79           C  
ATOM    710  CG  PRO A  50      37.079  14.918  16.906  1.00  0.79           C  
ATOM    711  CD  PRO A  50      36.186  15.835  16.117  1.00  0.79           C  
ATOM    712  HA  PRO A  50      38.947  17.099  16.735  1.00  0.79           H  
ATOM    713 1HB  PRO A  50      38.568  14.451  15.350  1.00  0.79           H  
ATOM    714 2HB  PRO A  50      39.269  14.780  16.925  1.00  0.79           H  
ATOM    715 1HG  PRO A  50      36.742  13.897  16.954  1.00  0.79           H  
ATOM    716 2HG  PRO A  50      37.159  15.249  17.952  1.00  0.79           H  
ATOM    717 1HD  PRO A  50      35.784  15.332  15.227  1.00  0.79           H  
ATOM    718 2HD  PRO A  50      35.410  16.180  16.802  1.00  0.79           H  
ATOM    719  N   TRP A  51      38.714  16.942  13.459  1.00  0.81           N  
ATOM    720  CA  TRP A  51      39.437  17.238  12.224  1.00  0.81           C  
ATOM    721  C   TRP A  51      39.592  18.752  11.966  1.00  0.81           C  
ATOM    722  O   TRP A  51      40.157  19.147  10.941  1.00  0.81           O  
ATOM    723  CB  TRP A  51      38.798  16.559  10.990  1.00  0.81           C  
ATOM    724  CG  TRP A  51      37.301  16.804  10.739  1.00  0.81           C  
ATOM    725  CD1 TRP A  51      36.739  17.855  10.084  1.00  0.81           C  
ATOM    726  CD2 TRP A  51      36.206  15.939  11.109  1.00  0.81           C  
ATOM    727  NE1 TRP A  51      35.368  17.706  10.033  1.00  0.81           N  
ATOM    728  CE2 TRP A  51      35.027  16.540  10.661  1.00  0.81           C  
ATOM    729  CE3 TRP A  51      36.140  14.748  11.755  1.00  0.81           C  
ATOM    730  CZ2 TRP A  51      33.771  15.961  10.877  1.00  0.81           C  
ATOM    731  CZ3 TRP A  51      34.905  14.154  11.981  1.00  0.81           C  
ATOM    732  CH2 TRP A  51      33.743  14.752  11.559  1.00  0.81           C  
ATOM    733  H   TRP A  51      37.713  16.855  13.422  1.00  0.81           H  
ATOM    734  HA  TRP A  51      40.439  16.822  12.321  1.00  0.81           H  
ATOM    735 1HB  TRP A  51      39.337  16.880  10.099  1.00  0.81           H  
ATOM    736 2HB  TRP A  51      38.943  15.481  11.073  1.00  0.81           H  
ATOM    737  HD1 TRP A  51      37.294  18.691   9.663  1.00  0.81           H  
ATOM    738  HE1 TRP A  51      34.725  18.348   9.605  1.00  0.81           H  
ATOM    739  HE3 TRP A  51      37.060  14.292  12.070  1.00  0.81           H  
ATOM    740  HZ2 TRP A  51      32.847  16.422  10.533  1.00  0.81           H  
ATOM    741  HZ3 TRP A  51      34.889  13.194  12.500  1.00  0.81           H  
ATOM    742  HH2 TRP A  51      32.790  14.259  11.746  1.00  0.81           H  
ATOM    743  N   HIS A  52      39.089  19.605  12.874  1.00  0.80           N  
ATOM    744  CA  HIS A  52      39.176  21.057  12.687  1.00  0.80           C  
ATOM    745  C   HIS A  52      39.155  21.812  14.034  1.00  0.80           C  
ATOM    746  O   HIS A  52      38.401  21.488  14.945  1.00  0.80           O  
ATOM    747  CB  HIS A  52      38.037  21.493  11.752  1.00  0.80           C  
ATOM    748  CG  HIS A  52      38.035  22.925  11.328  1.00  0.80           C  
ATOM    749  ND1 HIS A  52      37.430  23.910  12.060  1.00  0.80           N  
ATOM    750  CD2 HIS A  52      38.555  23.531  10.235  1.00  0.80           C  
ATOM    751  CE1 HIS A  52      37.563  25.069  11.438  1.00  0.80           C  
ATOM    752  NE2 HIS A  52      38.250  24.868  10.325  1.00  0.80           N  
ATOM    753  H   HIS A  52      38.625  19.252  13.710  1.00  0.80           H  
ATOM    754  HA  HIS A  52      40.118  21.299  12.198  1.00  0.80           H  
ATOM    755 1HB  HIS A  52      38.056  20.880  10.853  1.00  0.80           H  
ATOM    756 2HB  HIS A  52      37.085  21.295  12.250  1.00  0.80           H  
ATOM    757  HD1 HIS A  52      36.901  23.771  12.926  1.00  0.80           H  
ATOM    758  HD2 HIS A  52      39.117  23.155   9.379  1.00  0.80           H  
ATOM    759  HE1 HIS A  52      37.135  25.975  11.868  1.00  0.80           H  
ATOM    760  N   ASP A  53      39.975  22.860  14.137  1.00  0.78           N  
ATOM    761  CA  ASP A  53      40.116  23.615  15.388  1.00  0.78           C  
ATOM    762  C   ASP A  53      38.859  24.309  15.916  1.00  0.78           C  
ATOM    763  O   ASP A  53      38.640  24.360  17.127  1.00  0.78           O  
ATOM    764  CB  ASP A  53      41.200  24.676  15.216  1.00  0.78           C  
ATOM    765  CG  ASP A  53      42.606  24.091  15.126  1.00  0.78           C  
ATOM    766  OD1 ASP A  53      42.777  22.933  15.432  1.00  0.78           O  
ATOM    767  OD2 ASP A  53      43.495  24.809  14.742  1.00  0.78           O  
ATOM    768  H   ASP A  53      40.544  23.111  13.342  1.00  0.78           H  
ATOM    769  HA  ASP A  53      40.443  22.911  16.154  1.00  0.78           H  
ATOM    770 1HB  ASP A  53      41.002  25.253  14.312  1.00  0.78           H  
ATOM    771 2HB  ASP A  53      41.162  25.367  16.057  1.00  0.78           H  
ATOM    772  N   GLY A  54      38.052  24.867  15.022  1.00  0.74           N  
ATOM    773  CA  GLY A  54      36.843  25.570  15.442  1.00  0.74           C  
ATOM    774  C   GLY A  54      35.583  24.902  14.918  1.00  0.74           C  
ATOM    775  O   GLY A  54      35.647  23.848  14.286  1.00  0.74           O  
ATOM    776  H   GLY A  54      38.288  24.798  14.046  1.00  0.74           H  
ATOM    777 1HA  GLY A  54      36.803  25.616  16.530  1.00  0.74           H  
ATOM    778 2HA  GLY A  54      36.884  26.597  15.082  1.00  0.74           H  
ATOM    779  N   ARG A  55      34.445  25.553  15.133  1.00  0.69           N  
ATOM    780  CA  ARG A  55      33.158  25.030  14.687  1.00  0.69           C  
ATOM    781  C   ARG A  55      33.067  24.976  13.177  1.00  0.69           C  
ATOM    782  O   ARG A  55      33.463  25.929  12.504  1.00  0.69           O  
ATOM    783  CB  ARG A  55      32.026  25.888  15.226  1.00  0.69           C  
ATOM    784  CG  ARG A  55      31.866  25.832  16.740  1.00  0.69           C  
ATOM    785  CD  ARG A  55      30.877  26.835  17.255  1.00  0.69           C  
ATOM    786  NE  ARG A  55      29.509  26.598  16.793  1.00  0.69           N  
ATOM    787  CZ  ARG A  55      28.611  25.809  17.418  1.00  0.69           C  
ATOM    788  NH1 ARG A  55      28.940  25.156  18.515  1.00  0.69           N  
ATOM    789  NH2 ARG A  55      27.394  25.692  16.927  1.00  0.69           N  
ATOM    790  H   ARG A  55      34.468  26.422  15.646  1.00  0.69           H  
ATOM    791  HA  ARG A  55      33.041  24.029  15.073  1.00  0.69           H  
ATOM    792 1HB  ARG A  55      32.180  26.926  14.939  1.00  0.69           H  
ATOM    793 2HB  ARG A  55      31.083  25.557  14.782  1.00  0.69           H  
ATOM    794 1HG  ARG A  55      31.519  24.833  17.026  1.00  0.69           H  
ATOM    795 2HG  ARG A  55      32.830  26.022  17.213  1.00  0.69           H  
ATOM    796 1HD  ARG A  55      30.878  26.804  18.344  1.00  0.69           H  
ATOM    797 2HD  ARG A  55      31.176  27.830  16.925  1.00  0.69           H  
ATOM    798  HE  ARG A  55      29.200  27.077  15.952  1.00  0.69           H  
ATOM    799 1HH1 ARG A  55      29.877  25.233  18.895  1.00  0.69           H  
ATOM    800 2HH1 ARG A  55      28.260  24.566  18.969  1.00  0.69           H  
ATOM    801 1HH2 ARG A  55      27.130  26.193  16.053  1.00  0.69           H  
ATOM    802 2HH2 ARG A  55      26.722  25.093  17.379  1.00  0.69           H  
ATOM    803  N   VAL A  56      32.512  23.885  12.655  1.00  0.65           N  
ATOM    804  CA  VAL A  56      32.285  23.715  11.223  1.00  0.65           C  
ATOM    805  C   VAL A  56      30.810  23.456  10.942  1.00  0.65           C  
ATOM    806  O   VAL A  56      30.160  22.698  11.674  1.00  0.65           O  
ATOM    807  CB  VAL A  56      33.110  22.541  10.670  1.00  0.65           C  
ATOM    808  CG1 VAL A  56      32.823  22.363   9.194  1.00  0.65           C  
ATOM    809  CG2 VAL A  56      34.558  22.789  10.881  1.00  0.65           C  
ATOM    810  H   VAL A  56      32.262  23.120  13.276  1.00  0.65           H  
ATOM    811  HA  VAL A  56      32.583  24.629  10.704  1.00  0.65           H  
ATOM    812  HB  VAL A  56      32.836  21.640  11.192  1.00  0.65           H  
ATOM    813 1HG1 VAL A  56      33.409  21.539   8.816  1.00  0.65           H  
ATOM    814 2HG1 VAL A  56      31.769  22.154   9.032  1.00  0.65           H  
ATOM    815 3HG1 VAL A  56      33.096  23.278   8.660  1.00  0.65           H  
ATOM    816 1HG2 VAL A  56      35.129  21.949  10.494  1.00  0.65           H  
ATOM    817 2HG2 VAL A  56      34.849  23.703  10.358  1.00  0.65           H  
ATOM    818 3HG2 VAL A  56      34.756  22.899  11.947  1.00  0.65           H  
ATOM    819  N   ARG A  57      30.249  24.131   9.931  1.00  0.62           N  
ATOM    820  CA  ARG A  57      28.848  23.887   9.591  1.00  0.62           C  
ATOM    821  C   ARG A  57      28.705  22.764   8.564  1.00  0.62           C  
ATOM    822  O   ARG A  57      29.307  22.808   7.486  1.00  0.62           O  
ATOM    823  CB  ARG A  57      28.186  25.130   9.031  1.00  0.62           C  
ATOM    824  CG  ARG A  57      26.746  24.914   8.658  1.00  0.62           C  
ATOM    825  CD  ARG A  57      26.059  26.134   8.129  1.00  0.62           C  
ATOM    826  NE  ARG A  57      25.774  27.151   9.146  1.00  0.62           N  
ATOM    827  CZ  ARG A  57      25.227  28.348   8.878  1.00  0.62           C  
ATOM    828  NH1 ARG A  57      24.907  28.675   7.640  1.00  0.62           N  
ATOM    829  NH2 ARG A  57      25.014  29.184   9.873  1.00  0.62           N  
ATOM    830  H   ARG A  57      30.798  24.786   9.353  1.00  0.62           H  
ATOM    831  HA  ARG A  57      28.316  23.592  10.492  1.00  0.62           H  
ATOM    832 1HB  ARG A  57      28.224  25.931   9.769  1.00  0.62           H  
ATOM    833 2HB  ARG A  57      28.722  25.468   8.154  1.00  0.62           H  
ATOM    834 1HG  ARG A  57      26.667  24.132   7.899  1.00  0.62           H  
ATOM    835 2HG  ARG A  57      26.231  24.595   9.558  1.00  0.62           H  
ATOM    836 1HD  ARG A  57      26.693  26.587   7.368  1.00  0.62           H  
ATOM    837 2HD  ARG A  57      25.114  25.834   7.671  1.00  0.62           H  
ATOM    838  HE  ARG A  57      25.987  26.961  10.139  1.00  0.62           H  
ATOM    839 1HH1 ARG A  57      25.071  28.018   6.886  1.00  0.62           H  
ATOM    840 2HH1 ARG A  57      24.495  29.576   7.446  1.00  0.62           H  
ATOM    841 1HH2 ARG A  57      25.276  28.884  10.825  1.00  0.62           H  
ATOM    842 2HH2 ARG A  57      24.604  30.089   9.707  1.00  0.62           H  
ATOM    843  N   PHE A  58      27.871  21.780   8.874  1.00  0.59           N  
ATOM    844  CA  PHE A  58      27.665  20.669   7.964  1.00  0.59           C  
ATOM    845  C   PHE A  58      26.202  20.523   7.579  1.00  0.59           C  
ATOM    846  O   PHE A  58      25.322  20.441   8.445  1.00  0.59           O  
ATOM    847  CB  PHE A  58      28.093  19.369   8.607  1.00  0.59           C  
ATOM    848  CG  PHE A  58      29.477  19.310   9.026  1.00  0.59           C  
ATOM    849  CD1 PHE A  58      29.795  19.601  10.332  1.00  0.59           C  
ATOM    850  CD2 PHE A  58      30.473  18.983   8.143  1.00  0.59           C  
ATOM    851  CE1 PHE A  58      31.080  19.535  10.754  1.00  0.59           C  
ATOM    852  CE2 PHE A  58      31.776  18.916   8.561  1.00  0.59           C  
ATOM    853  CZ  PHE A  58      32.073  19.188   9.872  1.00  0.59           C  
ATOM    854  H   PHE A  58      27.401  21.785   9.773  1.00  0.59           H  
ATOM    855  HA  PHE A  58      28.246  20.835   7.057  1.00  0.59           H  
ATOM    856 1HB  PHE A  58      27.479  19.210   9.489  1.00  0.59           H  
ATOM    857 2HB  PHE A  58      27.910  18.551   7.920  1.00  0.59           H  
ATOM    858  HD1 PHE A  58      29.000  19.881  11.031  1.00  0.59           H  
ATOM    859  HD2 PHE A  58      30.206  18.773   7.117  1.00  0.59           H  
ATOM    860  HE1 PHE A  58      31.320  19.767  11.793  1.00  0.59           H  
ATOM    861  HE2 PHE A  58      32.563  18.648   7.865  1.00  0.59           H  
ATOM    862  HZ  PHE A  58      33.089  19.149  10.215  1.00  0.59           H  
ATOM    863  N   ASP A  59      25.947  20.518   6.275  1.00  0.58           N  
ATOM    864  CA  ASP A  59      24.591  20.354   5.756  1.00  0.58           C  
ATOM    865  C   ASP A  59      24.434  18.956   5.173  1.00  0.58           C  
ATOM    866  O   ASP A  59      25.262  18.524   4.350  1.00  0.58           O  
ATOM    867  CB  ASP A  59      24.237  21.403   4.707  1.00  0.58           C  
ATOM    868  CG  ASP A  59      24.138  22.835   5.246  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      24.047  23.014   6.436  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      24.163  23.742   4.452  1.00  0.58           O  
ATOM    871  H   ASP A  59      26.736  20.586   5.627  1.00  0.58           H  
ATOM    872  HA  ASP A  59      23.883  20.454   6.578  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      24.971  21.385   3.939  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      23.281  21.137   4.248  1.00  0.58           H  
ATOM    875  N   GLY A  60      23.379  18.254   5.590  1.00  0.58           N  
ATOM    876  CA  GLY A  60      23.147  16.900   5.098  1.00  0.58           C  
ATOM    877  C   GLY A  60      21.841  16.294   5.552  1.00  0.58           C  
ATOM    878  O   GLY A  60      20.997  16.964   6.141  1.00  0.58           O  
ATOM    879  H   GLY A  60      22.748  18.671   6.281  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      23.211  16.881   4.009  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      23.928  16.266   5.475  1.00  0.58           H  
ATOM    882  N   VAL A  61      21.670  15.012   5.280  1.00  0.59           N  
ATOM    883  CA  VAL A  61      20.420  14.357   5.639  1.00  0.59           C  
ATOM    884  C   VAL A  61      20.646  13.450   6.821  1.00  0.59           C  
ATOM    885  O   VAL A  61      21.540  12.604   6.796  1.00  0.59           O  
ATOM    886  CB  VAL A  61      19.855  13.542   4.465  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      18.574  12.829   4.880  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      19.567  14.452   3.308  1.00  0.59           C  
ATOM    889  H   VAL A  61      22.433  14.505   4.824  1.00  0.59           H  
ATOM    890  HA  VAL A  61      19.685  15.114   5.913  1.00  0.59           H  
ATOM    891  HB  VAL A  61      20.578  12.787   4.179  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      18.197  12.252   4.051  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      18.780  12.166   5.708  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      17.828  13.568   5.176  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      19.179  13.860   2.505  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      18.827  15.200   3.599  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      20.482  14.946   2.990  1.00  0.59           H  
ATOM    898  N   SER A  62      19.846  13.620   7.864  1.00  0.61           N  
ATOM    899  CA  SER A  62      20.038  12.788   9.031  1.00  0.61           C  
ATOM    900  C   SER A  62      19.996  11.342   8.626  1.00  0.61           C  
ATOM    901  O   SER A  62      19.109  10.923   7.875  1.00  0.61           O  
ATOM    902  CB  SER A  62      18.993  13.016  10.097  1.00  0.61           C  
ATOM    903  OG  SER A  62      19.182  12.077  11.144  1.00  0.61           O  
ATOM    904  H   SER A  62      19.126  14.332   7.848  1.00  0.61           H  
ATOM    905  HA  SER A  62      20.996  13.007   9.469  1.00  0.61           H  
ATOM    906 1HB  SER A  62      19.077  14.033  10.490  1.00  0.61           H  
ATOM    907 2HB  SER A  62      17.999  12.906   9.673  1.00  0.61           H  
ATOM    908  HG  SER A  62      20.076  12.253  11.497  1.00  0.61           H  
ATOM    909  N   LEU A  63      20.887  10.549   9.189  1.00  0.62           N  
ATOM    910  CA  LEU A  63      20.891   9.136   8.883  1.00  0.62           C  
ATOM    911  C   LEU A  63      19.576   8.521   9.319  1.00  0.62           C  
ATOM    912  O   LEU A  63      19.159   7.501   8.778  1.00  0.62           O  
ATOM    913  CB  LEU A  63      22.042   8.432   9.577  1.00  0.62           C  
ATOM    914  CG  LEU A  63      23.383   8.365   8.825  1.00  0.62           C  
ATOM    915  CD1 LEU A  63      23.296   7.422   7.657  1.00  0.62           C  
ATOM    916  CD2 LEU A  63      23.718   9.710   8.381  1.00  0.62           C  
ATOM    917  H   LEU A  63      21.574  10.950   9.823  1.00  0.62           H  
ATOM    918  HA  LEU A  63      21.002   9.016   7.810  1.00  0.62           H  
ATOM    919 1HB  LEU A  63      22.224   8.957  10.512  1.00  0.62           H  
ATOM    920 2HB  LEU A  63      21.732   7.412   9.801  1.00  0.62           H  
ATOM    921  HG  LEU A  63      24.153   8.019   9.481  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63      24.258   7.401   7.143  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63      23.053   6.420   8.016  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63      22.526   7.756   6.972  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63      24.671   9.699   7.867  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63      22.940  10.077   7.712  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63      23.779  10.346   9.242  1.00  0.62           H  
ATOM    928  N   ALA A  64      18.895   9.131  10.297  1.00  0.64           N  
ATOM    929  CA  ALA A  64      17.621   8.603  10.733  1.00  0.64           C  
ATOM    930  C   ALA A  64      16.631   8.627   9.574  1.00  0.64           C  
ATOM    931  O   ALA A  64      15.813   7.723   9.427  1.00  0.64           O  
ATOM    932  CB  ALA A  64      17.078   9.413  11.893  1.00  0.64           C  
ATOM    933  H   ALA A  64      19.229  10.008  10.698  1.00  0.64           H  
ATOM    934  HA  ALA A  64      17.765   7.568  11.045  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      16.123   9.006  12.214  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      17.783   9.386  12.721  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      16.939  10.445  11.573  1.00  0.64           H  
ATOM    938  N   LYS A  65      16.703   9.674   8.745  1.00  0.66           N  
ATOM    939  CA  LYS A  65      15.770   9.837   7.646  1.00  0.66           C  
ATOM    940  C   LYS A  65      16.133   8.879   6.543  1.00  0.66           C  
ATOM    941  O   LYS A  65      15.259   8.291   5.906  1.00  0.66           O  
ATOM    942  CB  LYS A  65      15.776  11.275   7.149  1.00  0.66           C  
ATOM    943  CG  LYS A  65      15.176  12.253   8.134  1.00  0.66           C  
ATOM    944  CD  LYS A  65      15.310  13.668   7.640  1.00  0.66           C  
ATOM    945  CE  LYS A  65      14.419  13.877   6.448  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      14.391  15.257   6.014  1.00  0.66           N  
ATOM    947  H   LYS A  65      17.447  10.356   8.849  1.00  0.66           H  
ATOM    948  HA  LYS A  65      14.768   9.591   7.998  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      16.798  11.584   6.960  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      15.229  11.346   6.209  1.00  0.66           H  
ATOM    951 1HG  LYS A  65      14.122  12.021   8.284  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      15.690  12.159   9.090  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      15.041  14.375   8.430  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      16.344  13.859   7.347  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      14.785  13.264   5.623  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      13.407  13.567   6.697  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      13.789  15.311   5.196  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      14.044  15.854   6.740  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      15.329  15.567   5.741  1.00  0.66           H  
ATOM    960  N   LEU A  66      17.432   8.680   6.340  1.00  0.67           N  
ATOM    961  CA  LEU A  66      17.872   7.722   5.337  1.00  0.67           C  
ATOM    962  C   LEU A  66      17.435   6.314   5.713  1.00  0.67           C  
ATOM    963  O   LEU A  66      16.950   5.562   4.874  1.00  0.67           O  
ATOM    964  CB  LEU A  66      19.377   7.813   5.151  1.00  0.67           C  
ATOM    965  CG  LEU A  66      19.813   9.057   4.425  1.00  0.67           C  
ATOM    966  CD1 LEU A  66      21.306   9.253   4.520  1.00  0.67           C  
ATOM    967  CD2 LEU A  66      19.401   8.873   2.966  1.00  0.67           C  
ATOM    968  H   LEU A  66      18.108   9.216   6.892  1.00  0.67           H  
ATOM    969  HA  LEU A  66      17.412   7.990   4.390  1.00  0.67           H  
ATOM    970 1HB  LEU A  66      19.850   7.798   6.127  1.00  0.67           H  
ATOM    971 2HB  LEU A  66      19.716   6.946   4.588  1.00  0.67           H  
ATOM    972  HG  LEU A  66      19.320   9.927   4.855  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66      21.583  10.148   3.976  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66      21.590   9.375   5.557  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66      21.816   8.391   4.099  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66      19.671   9.736   2.400  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66      19.901   8.002   2.550  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66      18.329   8.724   2.914  1.00  0.67           H  
ATOM    979  N   MET A  67      17.532   5.968   6.991  1.00  0.68           N  
ATOM    980  CA  MET A  67      17.092   4.652   7.416  1.00  0.68           C  
ATOM    981  C   MET A  67      15.568   4.515   7.355  1.00  0.68           C  
ATOM    982  O   MET A  67      15.041   3.461   6.988  1.00  0.68           O  
ATOM    983  CB  MET A  67      17.635   4.354   8.803  1.00  0.68           C  
ATOM    984  CG  MET A  67      19.171   4.194   8.851  1.00  0.68           C  
ATOM    985  SD  MET A  67      19.771   2.827   7.814  1.00  0.68           S  
ATOM    986  CE  MET A  67      20.302   3.647   6.315  1.00  0.68           C  
ATOM    987  H   MET A  67      17.948   6.608   7.668  1.00  0.68           H  
ATOM    988  HA  MET A  67      17.518   3.920   6.734  1.00  0.68           H  
ATOM    989 1HB  MET A  67      17.378   5.186   9.464  1.00  0.68           H  
ATOM    990 2HB  MET A  67      17.171   3.463   9.205  1.00  0.68           H  
ATOM    991 1HG  MET A  67      19.635   5.108   8.497  1.00  0.68           H  
ATOM    992 2HG  MET A  67      19.498   4.029   9.875  1.00  0.68           H  
ATOM    993 1HE  MET A  67      20.700   2.908   5.624  1.00  0.68           H  
ATOM    994 2HE  MET A  67      19.456   4.157   5.857  1.00  0.68           H  
ATOM    995 3HE  MET A  67      21.078   4.373   6.554  1.00  0.68           H  
ATOM    996  N   ASP A  68      14.830   5.594   7.642  1.00  0.70           N  
ATOM    997  CA  ASP A  68      13.382   5.468   7.552  1.00  0.70           C  
ATOM    998  C   ASP A  68      12.886   5.424   6.105  1.00  0.70           C  
ATOM    999  O   ASP A  68      12.038   4.591   5.780  1.00  0.70           O  
ATOM   1000  CB  ASP A  68      12.666   6.597   8.306  1.00  0.70           C  
ATOM   1001  CG  ASP A  68      12.755   6.480   9.862  1.00  0.70           C  
ATOM   1002  OD1 ASP A  68      13.162   5.435  10.381  1.00  0.70           O  
ATOM   1003  OD2 ASP A  68      12.392   7.426  10.517  1.00  0.70           O  
ATOM   1004  H   ASP A  68      15.254   6.462   7.965  1.00  0.70           H  
ATOM   1005  HA  ASP A  68      13.096   4.533   8.027  1.00  0.70           H  
ATOM   1006 1HB  ASP A  68      13.108   7.551   8.008  1.00  0.70           H  
ATOM   1007 2HB  ASP A  68      11.618   6.620   8.012  1.00  0.70           H  
ATOM   1008  N   ILE A  69      13.449   6.239   5.209  1.00  0.71           N  
ATOM   1009  CA  ILE A  69      12.981   6.252   3.821  1.00  0.71           C  
ATOM   1010  C   ILE A  69      13.231   4.922   3.130  1.00  0.71           C  
ATOM   1011  O   ILE A  69      12.447   4.506   2.279  1.00  0.71           O  
ATOM   1012  CB  ILE A  69      13.587   7.406   2.981  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69      12.791   7.567   1.684  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      15.017   7.166   2.641  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69      11.374   8.026   1.898  1.00  0.71           C  
ATOM   1016  H   ILE A  69      14.175   6.892   5.497  1.00  0.71           H  
ATOM   1017  HA  ILE A  69      11.904   6.411   3.840  1.00  0.71           H  
ATOM   1018  HB  ILE A  69      13.512   8.332   3.553  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69      13.294   8.277   1.047  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69      12.764   6.603   1.170  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      15.408   8.003   2.070  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      15.564   7.061   3.544  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      15.092   6.271   2.057  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69      10.871   8.112   0.935  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69      10.845   7.302   2.521  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69      11.379   8.997   2.393  1.00  0.71           H  
ATOM   1027  N   VAL A  70      14.286   4.213   3.532  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      14.566   2.927   2.919  1.00  0.71           C  
ATOM   1029  C   VAL A  70      13.893   1.782   3.681  1.00  0.71           C  
ATOM   1030  O   VAL A  70      14.010   0.608   3.300  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      16.068   2.680   2.844  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      16.745   3.768   2.110  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      16.592   2.484   4.204  1.00  0.71           C  
ATOM   1034  H   VAL A  70      14.937   4.598   4.221  1.00  0.71           H  
ATOM   1035  HA  VAL A  70      14.184   2.934   1.913  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      16.244   1.825   2.255  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      17.788   3.528   2.040  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      16.319   3.849   1.116  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      16.622   4.698   2.631  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      17.649   2.299   4.186  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      16.395   3.343   4.774  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      16.089   1.649   4.641  1.00  0.71           H  
ATOM   1043  N   GLY A  71      13.224   2.094   4.790  1.00  0.71           N  
ATOM   1044  CA  GLY A  71      12.550   1.052   5.526  1.00  0.71           C  
ATOM   1045  C   GLY A  71      13.534   0.091   6.179  1.00  0.71           C  
ATOM   1046  O   GLY A  71      13.296  -1.118   6.169  1.00  0.71           O  
ATOM   1047  H   GLY A  71      13.115   3.058   5.094  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71      11.931   1.514   6.296  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71      11.879   0.524   4.855  1.00  0.71           H  
ATOM   1050  N   ALA A  72      14.688   0.601   6.619  1.00  0.70           N  
ATOM   1051  CA  ALA A  72      15.723  -0.230   7.217  1.00  0.70           C  
ATOM   1052  C   ALA A  72      15.218  -0.912   8.487  1.00  0.70           C  
ATOM   1053  O   ALA A  72      14.635  -0.255   9.354  1.00  0.70           O  
ATOM   1054  CB  ALA A  72      16.923   0.637   7.528  1.00  0.70           C  
ATOM   1055  H   ALA A  72      14.830   1.613   6.592  1.00  0.70           H  
ATOM   1056  HA  ALA A  72      16.000  -1.004   6.507  1.00  0.70           H  
ATOM   1057 1HB  ALA A  72      17.701   0.064   7.964  1.00  0.70           H  
ATOM   1058 2HB  ALA A  72      17.287   1.102   6.621  1.00  0.70           H  
ATOM   1059 3HB  ALA A  72      16.621   1.405   8.226  1.00  0.70           H  
ATOM   1060  N   LYS A  73      15.496  -2.213   8.623  1.00  0.69           N  
ATOM   1061  CA  LYS A  73      15.062  -2.969   9.806  1.00  0.69           C  
ATOM   1062  C   LYS A  73      16.148  -3.816  10.480  1.00  0.69           C  
ATOM   1063  O   LYS A  73      15.855  -4.890  11.010  1.00  0.69           O  
ATOM   1064  CB  LYS A  73      13.873  -3.869   9.460  1.00  0.69           C  
ATOM   1065  CG  LYS A  73      12.606  -3.133   9.042  1.00  0.69           C  
ATOM   1066  CD  LYS A  73      11.445  -4.089   8.845  1.00  0.69           C  
ATOM   1067  CE  LYS A  73      10.182  -3.342   8.444  1.00  0.69           C  
ATOM   1068  NZ  LYS A  73       9.028  -4.267   8.243  1.00  0.69           N  
ATOM   1069  H   LYS A  73      15.967  -2.699   7.857  1.00  0.69           H  
ATOM   1070  HA  LYS A  73      14.722  -2.249  10.550  1.00  0.69           H  
ATOM   1071 1HB  LYS A  73      14.148  -4.523   8.634  1.00  0.69           H  
ATOM   1072 2HB  LYS A  73      13.635  -4.501  10.314  1.00  0.69           H  
ATOM   1073 1HG  LYS A  73      12.346  -2.389   9.796  1.00  0.69           H  
ATOM   1074 2HG  LYS A  73      12.785  -2.622   8.103  1.00  0.69           H  
ATOM   1075 1HD  LYS A  73      11.698  -4.810   8.067  1.00  0.69           H  
ATOM   1076 2HD  LYS A  73      11.258  -4.630   9.772  1.00  0.69           H  
ATOM   1077 1HE  LYS A  73       9.930  -2.627   9.224  1.00  0.69           H  
ATOM   1078 2HE  LYS A  73      10.369  -2.799   7.515  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  73       8.213  -3.732   7.979  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  73       9.243  -4.931   7.513  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  73       8.842  -4.763   9.103  1.00  0.69           H  
ATOM   1082  N   GLY A  74      17.394  -3.368  10.440  1.00  0.67           N  
ATOM   1083  CA  GLY A  74      18.481  -4.132  11.061  1.00  0.67           C  
ATOM   1084  C   GLY A  74      18.746  -3.687  12.489  1.00  0.67           C  
ATOM   1085  O   GLY A  74      17.936  -2.982  13.094  1.00  0.67           O  
ATOM   1086  H   GLY A  74      17.583  -2.482   9.993  1.00  0.67           H  
ATOM   1087 1HA  GLY A  74      18.231  -5.192  11.053  1.00  0.67           H  
ATOM   1088 2HA  GLY A  74      19.396  -4.029  10.484  1.00  0.67           H  
ATOM   1089  N   THR A  75      19.899  -4.093  13.019  1.00  0.66           N  
ATOM   1090  CA  THR A  75      20.287  -3.766  14.385  1.00  0.66           C  
ATOM   1091  C   THR A  75      21.452  -2.787  14.379  1.00  0.66           C  
ATOM   1092  O   THR A  75      21.676  -2.073  15.361  1.00  0.66           O  
ATOM   1093  CB  THR A  75      20.666  -5.037  15.159  1.00  0.66           C  
ATOM   1094  OG1 THR A  75      21.804  -5.670  14.540  1.00  0.66           O  
ATOM   1095  CG2 THR A  75      19.493  -6.002  15.143  1.00  0.66           C  
ATOM   1096  H   THR A  75      20.530  -4.661  12.461  1.00  0.66           H  
ATOM   1097  HA  THR A  75      19.445  -3.291  14.889  1.00  0.66           H  
ATOM   1098  HB  THR A  75      20.913  -4.783  16.189  1.00  0.66           H  
ATOM   1099  HG1 THR A  75      21.735  -5.624  13.554  1.00  0.66           H  
ATOM   1100 1HG2 THR A  75      19.756  -6.905  15.690  1.00  0.66           H  
ATOM   1101 2HG2 THR A  75      18.630  -5.529  15.612  1.00  0.66           H  
ATOM   1102 3HG2 THR A  75      19.250  -6.260  14.113  1.00  0.66           H  
ATOM   1103  N   SER A  76      22.165  -2.733  13.252  1.00  0.65           N  
ATOM   1104  CA  SER A  76      23.306  -1.838  13.063  1.00  0.65           C  
ATOM   1105  C   SER A  76      23.475  -1.489  11.593  1.00  0.65           C  
ATOM   1106  O   SER A  76      22.967  -2.186  10.713  1.00  0.65           O  
ATOM   1107  CB  SER A  76      24.587  -2.465  13.592  1.00  0.65           C  
ATOM   1108  OG  SER A  76      24.982  -3.582  12.830  1.00  0.65           O  
ATOM   1109  H   SER A  76      21.944  -3.405  12.526  1.00  0.65           H  
ATOM   1110  HA  SER A  76      23.125  -0.913  13.591  1.00  0.65           H  
ATOM   1111 1HB  SER A  76      25.377  -1.719  13.588  1.00  0.65           H  
ATOM   1112 2HB  SER A  76      24.434  -2.768  14.624  1.00  0.65           H  
ATOM   1113  HG  SER A  76      24.194  -4.145  12.704  1.00  0.65           H  
ATOM   1114  N   VAL A  77      24.200  -0.409  11.324  1.00  0.64           N  
ATOM   1115  CA  VAL A  77      24.464  -0.040   9.946  1.00  0.64           C  
ATOM   1116  C   VAL A  77      25.966   0.084   9.736  1.00  0.64           C  
ATOM   1117  O   VAL A  77      26.672   0.713  10.536  1.00  0.64           O  
ATOM   1118  CB  VAL A  77      23.805   1.304   9.595  1.00  0.64           C  
ATOM   1119  CG1 VAL A  77      24.022   1.657   8.110  1.00  0.64           C  
ATOM   1120  CG2 VAL A  77      22.350   1.277   9.992  1.00  0.64           C  
ATOM   1121  H   VAL A  77      24.567   0.146  12.086  1.00  0.64           H  
ATOM   1122  HA  VAL A  77      24.074  -0.809   9.292  1.00  0.64           H  
ATOM   1123  HB  VAL A  77      24.302   2.058  10.114  1.00  0.64           H  
ATOM   1124 1HG1 VAL A  77      23.576   2.630   7.906  1.00  0.64           H  
ATOM   1125 2HG1 VAL A  77      25.084   1.695   7.881  1.00  0.64           H  
ATOM   1126 3HG1 VAL A  77      23.545   0.900   7.484  1.00  0.64           H  
ATOM   1127 1HG2 VAL A  77      21.903   2.240   9.773  1.00  0.64           H  
ATOM   1128 2HG2 VAL A  77      21.838   0.502   9.453  1.00  0.64           H  
ATOM   1129 3HG2 VAL A  77      22.272   1.084  11.057  1.00  0.64           H  
ATOM   1130  N   THR A  78      26.457  -0.533   8.675  1.00  0.64           N  
ATOM   1131  CA  THR A  78      27.862  -0.437   8.342  1.00  0.64           C  
ATOM   1132  C   THR A  78      28.062   0.613   7.280  1.00  0.64           C  
ATOM   1133  O   THR A  78      27.341   0.634   6.289  1.00  0.64           O  
ATOM   1134  CB  THR A  78      28.440  -1.776   7.866  1.00  0.64           C  
ATOM   1135  OG1 THR A  78      28.355  -2.745   8.922  1.00  0.64           O  
ATOM   1136  CG2 THR A  78      29.871  -1.603   7.454  1.00  0.64           C  
ATOM   1137  H   THR A  78      25.826  -1.062   8.081  1.00  0.64           H  
ATOM   1138  HA  THR A  78      28.407  -0.130   9.222  1.00  0.64           H  
ATOM   1139  HB  THR A  78      27.866  -2.130   7.025  1.00  0.64           H  
ATOM   1140  HG1 THR A  78      29.091  -2.632   9.513  1.00  0.64           H  
ATOM   1141 1HG2 THR A  78      30.273  -2.556   7.115  1.00  0.64           H  
ATOM   1142 2HG2 THR A  78      29.936  -0.880   6.646  1.00  0.64           H  
ATOM   1143 3HG2 THR A  78      30.445  -1.247   8.310  1.00  0.64           H  
ATOM   1144  N   ALA A  79      28.981   1.530   7.528  1.00  0.66           N  
ATOM   1145  CA  ALA A  79      29.272   2.580   6.572  1.00  0.66           C  
ATOM   1146  C   ALA A  79      30.588   2.276   5.900  1.00  0.66           C  
ATOM   1147  O   ALA A  79      31.586   1.994   6.567  1.00  0.66           O  
ATOM   1148  CB  ALA A  79      29.298   3.938   7.252  1.00  0.66           C  
ATOM   1149  H   ALA A  79      29.520   1.458   8.388  1.00  0.66           H  
ATOM   1150  HA  ALA A  79      28.504   2.574   5.804  1.00  0.66           H  
ATOM   1151 1HB  ALA A  79      29.510   4.710   6.510  1.00  0.66           H  
ATOM   1152 2HB  ALA A  79      28.331   4.131   7.713  1.00  0.66           H  
ATOM   1153 3HB  ALA A  79      30.075   3.945   8.020  1.00  0.66           H  
ATOM   1154  N   VAL A  80      30.584   2.325   4.574  1.00  0.69           N  
ATOM   1155  CA  VAL A  80      31.774   2.032   3.798  1.00  0.69           C  
ATOM   1156  C   VAL A  80      32.191   3.207   2.930  1.00  0.69           C  
ATOM   1157  O   VAL A  80      31.401   3.718   2.120  1.00  0.69           O  
ATOM   1158  CB  VAL A  80      31.512   0.828   2.891  1.00  0.69           C  
ATOM   1159  CG1 VAL A  80      32.765   0.524   2.064  1.00  0.69           C  
ATOM   1160  CG2 VAL A  80      31.054  -0.357   3.737  1.00  0.69           C  
ATOM   1161  H   VAL A  80      29.714   2.531   4.089  1.00  0.69           H  
ATOM   1162  HA  VAL A  80      32.592   1.800   4.481  1.00  0.69           H  
ATOM   1163  HB  VAL A  80      30.722   1.080   2.189  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  80      32.569  -0.317   1.402  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  80      33.029   1.396   1.466  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  80      33.597   0.280   2.718  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  80      30.848  -1.205   3.088  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  80      31.817  -0.628   4.445  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  80      30.146  -0.084   4.272  1.00  0.69           H  
ATOM   1170  N   ALA A  81      33.442   3.614   3.104  1.00  0.72           N  
ATOM   1171  CA  ALA A  81      34.064   4.700   2.371  1.00  0.72           C  
ATOM   1172  C   ALA A  81      34.629   4.278   1.016  1.00  0.72           C  
ATOM   1173  O   ALA A  81      35.027   3.126   0.829  1.00  0.72           O  
ATOM   1174  CB  ALA A  81      35.167   5.283   3.195  1.00  0.72           C  
ATOM   1175  H   ALA A  81      34.011   3.157   3.819  1.00  0.72           H  
ATOM   1176  HA  ALA A  81      33.317   5.450   2.213  1.00  0.72           H  
ATOM   1177 1HB  ALA A  81      35.615   6.123   2.669  1.00  0.72           H  
ATOM   1178 2HB  ALA A  81      34.771   5.619   4.152  1.00  0.72           H  
ATOM   1179 3HB  ALA A  81      35.897   4.531   3.356  1.00  0.72           H  
ATOM   1180  N   LEU A  82      34.798   5.236   0.105  1.00  0.76           N  
ATOM   1181  CA  LEU A  82      35.438   4.987  -1.192  1.00  0.76           C  
ATOM   1182  C   LEU A  82      36.877   4.497  -1.013  1.00  0.76           C  
ATOM   1183  O   LEU A  82      37.399   3.755  -1.840  1.00  0.76           O  
ATOM   1184  CB  LEU A  82      35.474   6.266  -2.047  1.00  0.76           C  
ATOM   1185  CG  LEU A  82      34.128   6.804  -2.568  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82      34.337   8.194  -3.229  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82      33.572   5.821  -3.579  1.00  0.76           C  
ATOM   1188  H   LEU A  82      34.417   6.158   0.307  1.00  0.76           H  
ATOM   1189  HA  LEU A  82      34.869   4.219  -1.716  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82      35.949   7.043  -1.474  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82      36.100   6.071  -2.915  1.00  0.76           H  
ATOM   1192  HG  LEU A  82      33.430   6.912  -1.738  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82      33.382   8.568  -3.598  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82      34.741   8.897  -2.510  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82      35.034   8.098  -4.060  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82      32.614   6.186  -3.950  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82      34.271   5.719  -4.408  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82      33.436   4.852  -3.108  1.00  0.76           H  
ATOM   1199  N   ASN A  83      37.511   4.924   0.081  1.00  0.78           N  
ATOM   1200  CA  ASN A  83      38.885   4.563   0.425  1.00  0.78           C  
ATOM   1201  C   ASN A  83      38.966   3.321   1.321  1.00  0.78           C  
ATOM   1202  O   ASN A  83      40.005   3.070   1.937  1.00  0.78           O  
ATOM   1203  CB  ASN A  83      39.591   5.736   1.078  1.00  0.78           C  
ATOM   1204  CG  ASN A  83      39.053   6.119   2.450  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83      38.285   5.406   3.117  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83      39.464   7.285   2.891  1.00  0.78           N  
ATOM   1207  H   ASN A  83      37.009   5.550   0.696  1.00  0.78           H  
ATOM   1208  HA  ASN A  83      39.412   4.321  -0.498  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83      40.650   5.498   1.180  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83      39.519   6.603   0.424  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83      39.159   7.620   3.781  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83      40.080   7.841   2.332  1.00  0.78           H  
ATOM   1213  N   ASP A  84      37.862   2.574   1.421  1.00  0.79           N  
ATOM   1214  CA  ASP A  84      37.705   1.355   2.223  1.00  0.79           C  
ATOM   1215  C   ASP A  84      37.704   1.542   3.741  1.00  0.79           C  
ATOM   1216  O   ASP A  84      37.730   0.553   4.472  1.00  0.79           O  
ATOM   1217  CB  ASP A  84      38.776   0.291   1.878  1.00  0.79           C  
ATOM   1218  CG  ASP A  84      38.635  -0.329   0.476  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84      37.537  -0.658   0.089  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84      39.637  -0.476  -0.184  1.00  0.79           O  
ATOM   1221  H   ASP A  84      37.029   2.863   0.909  1.00  0.79           H  
ATOM   1222  HA  ASP A  84      36.738   0.930   1.959  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84      39.773   0.702   1.977  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84      38.703  -0.517   2.605  1.00  0.79           H  
ATOM   1225  N   TYR A  85      37.630   2.769   4.249  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      37.431   2.891   5.690  1.00  0.79           C  
ATOM   1227  C   TYR A  85      36.041   2.335   5.998  1.00  0.79           C  
ATOM   1228  O   TYR A  85      35.070   2.681   5.314  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      37.518   4.342   6.179  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      37.433   4.476   7.692  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      38.568   4.204   8.428  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      36.246   4.847   8.347  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      38.556   4.297   9.796  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      36.235   4.935   9.745  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      37.398   4.659  10.463  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      37.438   4.731  11.847  1.00  0.79           O  
ATOM   1237  H   TYR A  85      37.702   3.599   3.661  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      38.171   2.285   6.212  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85      38.460   4.783   5.845  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      36.713   4.926   5.741  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      39.485   3.914   7.915  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      35.339   5.058   7.777  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      39.462   4.079  10.361  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      35.323   5.216  10.275  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      36.546   4.903  12.212  1.00  0.79           H  
ATOM   1246  N   VAL A  86      35.940   1.461   6.997  1.00  0.78           N  
ATOM   1247  CA  VAL A  86      34.648   0.872   7.348  1.00  0.78           C  
ATOM   1248  C   VAL A  86      34.336   0.978   8.836  1.00  0.78           C  
ATOM   1249  O   VAL A  86      35.194   0.695   9.676  1.00  0.78           O  
ATOM   1250  CB  VAL A  86      34.573  -0.617   6.916  1.00  0.78           C  
ATOM   1251  CG1 VAL A  86      33.246  -1.204   7.317  1.00  0.78           C  
ATOM   1252  CG2 VAL A  86      34.729  -0.732   5.424  1.00  0.78           C  
ATOM   1253  H   VAL A  86      36.765   1.202   7.516  1.00  0.78           H  
ATOM   1254  HA  VAL A  86      33.879   1.410   6.806  1.00  0.78           H  
ATOM   1255  HB  VAL A  86      35.356  -1.183   7.415  1.00  0.78           H  
ATOM   1256 1HG1 VAL A  86      33.197  -2.244   7.007  1.00  0.78           H  
ATOM   1257 2HG1 VAL A  86      33.116  -1.151   8.393  1.00  0.78           H  
ATOM   1258 3HG1 VAL A  86      32.460  -0.636   6.824  1.00  0.78           H  
ATOM   1259 1HG2 VAL A  86      34.663  -1.776   5.128  1.00  0.78           H  
ATOM   1260 2HG2 VAL A  86      33.948  -0.170   4.954  1.00  0.78           H  
ATOM   1261 3HG2 VAL A  86      35.667  -0.344   5.123  1.00  0.78           H  
ATOM   1262  N   SER A  87      33.097   1.361   9.158  1.00  0.76           N  
ATOM   1263  CA  SER A  87      32.674   1.418  10.561  1.00  0.76           C  
ATOM   1264  C   SER A  87      31.272   0.835  10.757  1.00  0.76           C  
ATOM   1265  O   SER A  87      30.430   0.931   9.869  1.00  0.76           O  
ATOM   1266  CB  SER A  87      32.675   2.859  11.036  1.00  0.76           C  
ATOM   1267  OG  SER A  87      31.732   3.633  10.327  1.00  0.76           O  
ATOM   1268  H   SER A  87      32.455   1.603   8.400  1.00  0.76           H  
ATOM   1269  HA  SER A  87      33.375   0.839  11.161  1.00  0.76           H  
ATOM   1270 1HB  SER A  87      32.428   2.872  12.092  1.00  0.76           H  
ATOM   1271 2HB  SER A  87      33.669   3.293  10.926  1.00  0.76           H  
ATOM   1272  HG  SER A  87      31.653   4.499  10.815  1.00  0.76           H  
ATOM   1273  N   THR A  88      30.999   0.279  11.950  1.00  0.75           N  
ATOM   1274  CA  THR A  88      29.652  -0.241  12.241  1.00  0.75           C  
ATOM   1275  C   THR A  88      29.033   0.428  13.456  1.00  0.75           C  
ATOM   1276  O   THR A  88      29.615   0.456  14.541  1.00  0.75           O  
ATOM   1277  CB  THR A  88      29.645  -1.763  12.448  1.00  0.75           C  
ATOM   1278  OG1 THR A  88      30.120  -2.422  11.254  1.00  0.75           O  
ATOM   1279  CG2 THR A  88      28.225  -2.229  12.741  1.00  0.75           C  
ATOM   1280  H   THR A  88      31.722   0.219  12.654  1.00  0.75           H  
ATOM   1281  HA  THR A  88      29.005  -0.021  11.399  1.00  0.75           H  
ATOM   1282  HB  THR A  88      30.297  -2.025  13.279  1.00  0.75           H  
ATOM   1283  HG1 THR A  88      29.427  -2.406  10.599  1.00  0.75           H  
ATOM   1284 1HG2 THR A  88      28.213  -3.308  12.882  1.00  0.75           H  
ATOM   1285 2HG2 THR A  88      27.861  -1.746  13.644  1.00  0.75           H  
ATOM   1286 3HG2 THR A  88      27.574  -1.967  11.901  1.00  0.75           H  
ATOM   1287  N   ILE A  89      27.851   0.988  13.236  1.00  0.75           N  
ATOM   1288  CA  ILE A  89      27.120   1.740  14.239  1.00  0.75           C  
ATOM   1289  C   ILE A  89      25.707   1.205  14.540  1.00  0.75           C  
ATOM   1290  O   ILE A  89      24.933   0.977  13.615  1.00  0.75           O  
ATOM   1291  CB  ILE A  89      27.028   3.170  13.769  1.00  0.75           C  
ATOM   1292  CG1 ILE A  89      28.393   3.688  13.550  1.00  0.75           C  
ATOM   1293  CG2 ILE A  89      26.252   4.034  14.745  1.00  0.75           C  
ATOM   1294  CD1 ILE A  89      28.843   3.666  12.092  1.00  0.75           C  
ATOM   1295  H   ILE A  89      27.450   0.905  12.302  1.00  0.75           H  
ATOM   1296  HA  ILE A  89      27.728   1.749  15.129  1.00  0.75           H  
ATOM   1297  HB  ILE A  89      26.572   3.161  12.819  1.00  0.75           H  
ATOM   1298 1HG1 ILE A  89      28.418   4.676  13.929  1.00  0.75           H  
ATOM   1299 2HG1 ILE A  89      29.090   3.095  14.128  1.00  0.75           H  
ATOM   1300 1HG2 ILE A  89      26.192   5.051  14.366  1.00  0.75           H  
ATOM   1301 2HG2 ILE A  89      25.251   3.634  14.850  1.00  0.75           H  
ATOM   1302 3HG2 ILE A  89      26.744   4.039  15.712  1.00  0.75           H  
ATOM   1303 1HD1 ILE A  89      29.847   4.062  12.024  1.00  0.75           H  
ATOM   1304 2HD1 ILE A  89      28.834   2.656  11.700  1.00  0.75           H  
ATOM   1305 3HD1 ILE A  89      28.180   4.275  11.493  1.00  0.75           H  
ATOM   1306  N   PRO A  90      25.327   0.954  15.801  1.00  0.77           N  
ATOM   1307  CA  PRO A  90      24.007   0.477  16.178  1.00  0.77           C  
ATOM   1308  C   PRO A  90      22.913   1.365  15.600  1.00  0.77           C  
ATOM   1309  O   PRO A  90      23.020   2.596  15.595  1.00  0.77           O  
ATOM   1310  CB  PRO A  90      24.055   0.563  17.706  1.00  0.77           C  
ATOM   1311  CG  PRO A  90      25.518   0.368  18.042  1.00  0.77           C  
ATOM   1312  CD  PRO A  90      26.270   1.071  16.934  1.00  0.77           C  
ATOM   1313  HA  PRO A  90      23.882  -0.565  15.855  1.00  0.77           H  
ATOM   1314 1HB  PRO A  90      23.673   1.542  18.045  1.00  0.77           H  
ATOM   1315 2HB  PRO A  90      23.403  -0.205  18.148  1.00  0.77           H  
ATOM   1316 1HG  PRO A  90      25.734   0.807  19.032  1.00  0.77           H  
ATOM   1317 2HG  PRO A  90      25.755  -0.703  18.107  1.00  0.77           H  
ATOM   1318 1HD  PRO A  90      26.445   2.122  17.198  1.00  0.77           H  
ATOM   1319 2HD  PRO A  90      27.200   0.507  16.756  1.00  0.77           H  
ATOM   1320  N   ILE A  91      21.826   0.736  15.165  1.00  0.79           N  
ATOM   1321  CA  ILE A  91      20.719   1.462  14.555  1.00  0.79           C  
ATOM   1322  C   ILE A  91      20.152   2.458  15.568  1.00  0.79           C  
ATOM   1323  O   ILE A  91      19.681   3.541  15.209  1.00  0.79           O  
ATOM   1324  CB  ILE A  91      19.643   0.481  14.042  1.00  0.79           C  
ATOM   1325  CG1 ILE A  91      18.668   1.192  13.096  1.00  0.79           C  
ATOM   1326  CG2 ILE A  91      18.878  -0.159  15.194  1.00  0.79           C  
ATOM   1327  CD1 ILE A  91      19.308   1.664  11.798  1.00  0.79           C  
ATOM   1328  H   ILE A  91      21.784  -0.277  15.225  1.00  0.79           H  
ATOM   1329  HA  ILE A  91      21.088   2.005  13.699  1.00  0.79           H  
ATOM   1330  HB  ILE A  91      20.135  -0.306  13.471  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  91      17.856   0.505  12.851  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  91      18.249   2.058  13.610  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  91      18.150  -0.864  14.788  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  91      19.567  -0.687  15.845  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  91      18.354   0.604  15.763  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  91      18.555   2.153  11.183  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  91      20.111   2.368  12.019  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  91      19.709   0.805  11.261  1.00  0.79           H  
ATOM   1339  N   GLU A  92      20.268   2.118  16.851  1.00  0.81           N  
ATOM   1340  CA  GLU A  92      19.804   2.993  17.901  1.00  0.81           C  
ATOM   1341  C   GLU A  92      20.561   4.306  17.915  1.00  0.81           C  
ATOM   1342  O   GLU A  92      19.984   5.328  18.264  1.00  0.81           O  
ATOM   1343  CB  GLU A  92      19.947   2.357  19.278  1.00  0.81           C  
ATOM   1344  CG  GLU A  92      19.007   1.211  19.575  1.00  0.81           C  
ATOM   1345  CD  GLU A  92      19.110   0.755  21.020  1.00  0.81           C  
ATOM   1346  OE1 GLU A  92      19.939   1.294  21.741  1.00  0.81           O  
ATOM   1347  OE2 GLU A  92      18.360  -0.102  21.412  1.00  0.81           O  
ATOM   1348  H   GLU A  92      20.674   1.225  17.083  1.00  0.81           H  
ATOM   1349  HA  GLU A  92      18.752   3.211  17.727  1.00  0.81           H  
ATOM   1350 1HB  GLU A  92      20.965   1.978  19.384  1.00  0.81           H  
ATOM   1351 2HB  GLU A  92      19.816   3.114  20.029  1.00  0.81           H  
ATOM   1352 1HG  GLU A  92      17.985   1.528  19.371  1.00  0.81           H  
ATOM   1353 2HG  GLU A  92      19.243   0.379  18.910  1.00  0.81           H  
ATOM   1354  N   ASP A  93      21.843   4.303  17.564  1.00  0.84           N  
ATOM   1355  CA  ASP A  93      22.615   5.530  17.631  1.00  0.84           C  
ATOM   1356  C   ASP A  93      22.167   6.442  16.519  1.00  0.84           C  
ATOM   1357  O   ASP A  93      22.093   7.658  16.675  1.00  0.84           O  
ATOM   1358  CB  ASP A  93      24.099   5.242  17.528  1.00  0.84           C  
ATOM   1359  CG  ASP A  93      24.631   4.541  18.757  1.00  0.84           C  
ATOM   1360  OD1 ASP A  93      23.954   4.506  19.758  1.00  0.84           O  
ATOM   1361  OD2 ASP A  93      25.728   4.044  18.686  1.00  0.84           O  
ATOM   1362  H   ASP A  93      22.280   3.461  17.202  1.00  0.84           H  
ATOM   1363  HA  ASP A  93      22.419   6.016  18.586  1.00  0.84           H  
ATOM   1364 1HB  ASP A  93      24.259   4.599  16.677  1.00  0.84           H  
ATOM   1365 2HB  ASP A  93      24.655   6.162  17.357  1.00  0.84           H  
ATOM   1366  N   PHE A  94      21.785   5.849  15.396  1.00  0.85           N  
ATOM   1367  CA  PHE A  94      21.323   6.678  14.292  1.00  0.85           C  
ATOM   1368  C   PHE A  94      19.974   7.314  14.611  1.00  0.85           C  
ATOM   1369  O   PHE A  94      19.645   8.376  14.084  1.00  0.85           O  
ATOM   1370  CB  PHE A  94      21.219   5.877  13.021  1.00  0.85           C  
ATOM   1371  CG  PHE A  94      22.530   5.534  12.480  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94      22.935   4.257  12.477  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94      23.381   6.498  11.993  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94      24.124   3.923  11.990  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94      24.605   6.157  11.482  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94      24.970   4.870  11.471  1.00  0.85           C  
ATOM   1377  H   PHE A  94      21.865   4.830  15.315  1.00  0.85           H  
ATOM   1378  HA  PHE A  94      22.046   7.480  14.135  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94      20.668   4.953  13.213  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94      20.669   6.446  12.270  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94      22.295   3.504  12.875  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94      23.071   7.530  12.019  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94      24.419   2.885  12.022  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94      25.281   6.909  11.092  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94      25.937   4.583  11.073  1.00  0.85           H  
ATOM   1386  N   LYS A  95      19.197   6.673  15.485  1.00  0.86           N  
ATOM   1387  CA  LYS A  95      17.925   7.256  15.886  1.00  0.86           C  
ATOM   1388  C   LYS A  95      18.043   8.144  17.149  1.00  0.86           C  
ATOM   1389  O   LYS A  95      17.267   9.089  17.313  1.00  0.86           O  
ATOM   1390  CB  LYS A  95      16.872   6.162  16.078  1.00  0.86           C  
ATOM   1391  CG  LYS A  95      16.527   5.387  14.784  1.00  0.86           C  
ATOM   1392  CD  LYS A  95      16.010   6.352  13.725  1.00  0.86           C  
ATOM   1393  CE  LYS A  95      15.519   5.665  12.438  1.00  0.86           C  
ATOM   1394  NZ  LYS A  95      14.199   5.002  12.605  1.00  0.86           N  
ATOM   1395  H   LYS A  95      19.487   5.761  15.838  1.00  0.86           H  
ATOM   1396  HA  LYS A  95      17.581   7.898  15.077  1.00  0.86           H  
ATOM   1397 1HB  LYS A  95      17.242   5.439  16.812  1.00  0.86           H  
ATOM   1398 2HB  LYS A  95      15.957   6.598  16.476  1.00  0.86           H  
ATOM   1399 1HG  LYS A  95      17.425   4.882  14.414  1.00  0.86           H  
ATOM   1400 2HG  LYS A  95      15.766   4.637  14.993  1.00  0.86           H  
ATOM   1401 1HD  LYS A  95      15.193   6.948  14.134  1.00  0.86           H  
ATOM   1402 2HD  LYS A  95      16.821   7.019  13.464  1.00  0.86           H  
ATOM   1403 1HE  LYS A  95      15.426   6.417  11.658  1.00  0.86           H  
ATOM   1404 2HE  LYS A  95      16.252   4.922  12.125  1.00  0.86           H  
ATOM   1405 1HZ  LYS A  95      13.916   4.598  11.693  1.00  0.86           H  
ATOM   1406 2HZ  LYS A  95      14.235   4.288  13.302  1.00  0.86           H  
ATOM   1407 3HZ  LYS A  95      13.513   5.697  12.859  1.00  0.86           H  
ATOM   1408  N   LYS A  96      19.000   7.845  18.041  1.00  0.84           N  
ATOM   1409  CA  LYS A  96      19.190   8.597  19.289  1.00  0.84           C  
ATOM   1410  C   LYS A  96      20.044   9.863  19.139  1.00  0.84           C  
ATOM   1411  O   LYS A  96      19.807  10.852  19.838  1.00  0.84           O  
ATOM   1412  CB  LYS A  96      19.818   7.698  20.362  1.00  0.84           C  
ATOM   1413  CG  LYS A  96      18.890   6.581  20.903  1.00  0.84           C  
ATOM   1414  CD  LYS A  96      19.621   5.692  21.919  1.00  0.84           C  
ATOM   1415  CE  LYS A  96      18.731   4.545  22.419  1.00  0.84           C  
ATOM   1416  NZ  LYS A  96      19.471   3.618  23.345  1.00  0.84           N  
ATOM   1417  H   LYS A  96      19.598   7.045  17.872  1.00  0.84           H  
ATOM   1418  HA  LYS A  96      18.208   8.907  19.642  1.00  0.84           H  
ATOM   1419 1HB  LYS A  96      20.709   7.221  19.949  1.00  0.84           H  
ATOM   1420 2HB  LYS A  96      20.141   8.310  21.201  1.00  0.84           H  
ATOM   1421 1HG  LYS A  96      18.035   7.041  21.395  1.00  0.84           H  
ATOM   1422 2HG  LYS A  96      18.519   5.968  20.089  1.00  0.84           H  
ATOM   1423 1HD  LYS A  96      20.506   5.262  21.438  1.00  0.84           H  
ATOM   1424 2HD  LYS A  96      19.944   6.291  22.766  1.00  0.84           H  
ATOM   1425 1HE  LYS A  96      17.874   4.957  22.944  1.00  0.84           H  
ATOM   1426 2HE  LYS A  96      18.375   3.977  21.565  1.00  0.84           H  
ATOM   1427 1HZ  LYS A  96      18.853   2.871  23.637  1.00  0.84           H  
ATOM   1428 2HZ  LYS A  96      20.281   3.203  22.869  1.00  0.84           H  
ATOM   1429 3HZ  LYS A  96      19.791   4.125  24.151  1.00  0.84           H  
ATOM   1430  N   PHE A  97      21.034   9.844  18.247  1.00  0.80           N  
ATOM   1431  CA  PHE A  97      21.919  10.990  18.060  1.00  0.80           C  
ATOM   1432  C   PHE A  97      21.640  11.650  16.713  1.00  0.80           C  
ATOM   1433  O   PHE A  97      21.322  10.970  15.740  1.00  0.80           O  
ATOM   1434  CB  PHE A  97      23.384  10.559  18.080  1.00  0.80           C  
ATOM   1435  CG  PHE A  97      23.890   9.966  19.367  1.00  0.80           C  
ATOM   1436  CD1 PHE A  97      24.044   8.603  19.455  1.00  0.80           C  
ATOM   1437  CD2 PHE A  97      24.212  10.736  20.475  1.00  0.80           C  
ATOM   1438  CE1 PHE A  97      24.521   8.003  20.595  1.00  0.80           C  
ATOM   1439  CE2 PHE A  97      24.694  10.142  21.623  1.00  0.80           C  
ATOM   1440  CZ  PHE A  97      24.853   8.772  21.683  1.00  0.80           C  
ATOM   1441  H   PHE A  97      21.212   9.009  17.690  1.00  0.80           H  
ATOM   1442  HA  PHE A  97      21.741  11.715  18.855  1.00  0.80           H  
ATOM   1443 1HB  PHE A  97      23.524   9.804  17.314  1.00  0.80           H  
ATOM   1444 2HB  PHE A  97      24.002  11.399  17.810  1.00  0.80           H  
ATOM   1445  HD1 PHE A  97      23.789   8.004  18.594  1.00  0.80           H  
ATOM   1446  HD2 PHE A  97      24.093  11.823  20.442  1.00  0.80           H  
ATOM   1447  HE1 PHE A  97      24.639   6.914  20.631  1.00  0.80           H  
ATOM   1448  HE2 PHE A  97      24.950  10.768  22.486  1.00  0.80           H  
ATOM   1449  HZ  PHE A  97      25.236   8.302  22.586  1.00  0.80           H  
ATOM   1450  N   ASN A  98      21.849  12.960  16.595  1.00  0.76           N  
ATOM   1451  CA  ASN A  98      21.631  13.610  15.296  1.00  0.76           C  
ATOM   1452  C   ASN A  98      22.783  13.404  14.321  1.00  0.76           C  
ATOM   1453  O   ASN A  98      23.483  14.347  13.963  1.00  0.76           O  
ATOM   1454  CB  ASN A  98      21.382  15.095  15.466  1.00  0.76           C  
ATOM   1455  CG  ASN A  98      20.937  15.754  14.169  1.00  0.76           C  
ATOM   1456  OD1 ASN A  98      20.565  15.066  13.216  1.00  0.76           O  
ATOM   1457  ND2 ASN A  98      20.969  17.066  14.129  1.00  0.76           N  
ATOM   1458  H   ASN A  98      22.123  13.506  17.399  1.00  0.76           H  
ATOM   1459  HA  ASN A  98      20.747  13.164  14.837  1.00  0.76           H  
ATOM   1460 1HB  ASN A  98      20.612  15.252  16.222  1.00  0.76           H  
ATOM   1461 2HB  ASN A  98      22.288  15.583  15.815  1.00  0.76           H  
ATOM   1462 1HD2 ASN A  98      20.685  17.552  13.297  1.00  0.76           H  
ATOM   1463 2HD2 ASN A  98      21.274  17.585  14.925  1.00  0.76           H  
ATOM   1464  N   VAL A  99      22.934  12.172  13.870  1.00  0.71           N  
ATOM   1465  CA  VAL A  99      24.015  11.796  12.973  1.00  0.71           C  
ATOM   1466  C   VAL A  99      23.590  12.148  11.561  1.00  0.71           C  
ATOM   1467  O   VAL A  99      22.477  11.794  11.159  1.00  0.71           O  
ATOM   1468  CB  VAL A  99      24.289  10.293  13.066  1.00  0.71           C  
ATOM   1469  CG1 VAL A  99      25.408   9.922  12.114  1.00  0.71           C  
ATOM   1470  CG2 VAL A  99      24.564   9.940  14.482  1.00  0.71           C  
ATOM   1471  H   VAL A  99      22.284  11.475  14.231  1.00  0.71           H  
ATOM   1472  HA  VAL A  99      24.911  12.352  13.235  1.00  0.71           H  
ATOM   1473  HB  VAL A  99      23.407   9.751  12.740  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  99      25.587   8.863  12.167  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  99      25.135  10.192  11.109  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  99      26.315  10.451  12.396  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  99      24.729   8.869  14.568  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  99      25.428  10.487  14.826  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  99      23.704  10.214  15.072  1.00  0.71           H  
ATOM   1480  N   ILE A 100      24.439  12.854  10.818  1.00  0.66           N  
ATOM   1481  CA  ILE A 100      24.044  13.281   9.475  1.00  0.66           C  
ATOM   1482  C   ILE A 100      24.951  12.809   8.378  1.00  0.66           C  
ATOM   1483  O   ILE A 100      26.149  12.641   8.587  1.00  0.66           O  
ATOM   1484  CB  ILE A 100      24.027  14.808   9.369  1.00  0.66           C  
ATOM   1485  CG1 ILE A 100      25.448  15.329   9.615  1.00  0.66           C  
ATOM   1486  CG2 ILE A 100      23.024  15.409  10.359  1.00  0.66           C  
ATOM   1487  CD1 ILE A 100      25.641  16.787   9.308  1.00  0.66           C  
ATOM   1488  H   ILE A 100      25.354  13.088  11.210  1.00  0.66           H  
ATOM   1489  HA  ILE A 100      23.069  12.888   9.255  1.00  0.66           H  
ATOM   1490  HB  ILE A 100      23.743  15.095   8.352  1.00  0.66           H  
ATOM   1491 1HG1 ILE A 100      25.705  15.158  10.666  1.00  0.66           H  
ATOM   1492 2HG1 ILE A 100      26.138  14.761   8.990  1.00  0.66           H  
ATOM   1493 1HG2 ILE A 100      23.024  16.492  10.257  1.00  0.66           H  
ATOM   1494 2HG2 ILE A 100      22.027  15.034  10.152  1.00  0.66           H  
ATOM   1495 3HG2 ILE A 100      23.303  15.143  11.382  1.00  0.66           H  
ATOM   1496 1HD1 ILE A 100      26.670  17.045   9.517  1.00  0.66           H  
ATOM   1497 2HD1 ILE A 100      25.416  16.978   8.256  1.00  0.66           H  
ATOM   1498 3HD1 ILE A 100      24.983  17.382   9.925  1.00  0.66           H  
ATOM   1499  N   LEU A 101      24.386  12.618   7.186  1.00  0.63           N  
ATOM   1500  CA  LEU A 101      25.207  12.297   6.035  1.00  0.63           C  
ATOM   1501  C   LEU A 101      25.423  13.624   5.308  1.00  0.63           C  
ATOM   1502  O   LEU A 101      24.540  14.100   4.581  1.00  0.63           O  
ATOM   1503  CB  LEU A 101      24.506  11.281   5.121  1.00  0.63           C  
ATOM   1504  CG  LEU A 101      25.343  10.745   3.989  1.00  0.63           C  
ATOM   1505  CD1 LEU A 101      26.502   9.998   4.558  1.00  0.63           C  
ATOM   1506  CD2 LEU A 101      24.537   9.818   3.167  1.00  0.63           C  
ATOM   1507  H   LEU A 101      23.376  12.709   7.071  1.00  0.63           H  
ATOM   1508  HA  LEU A 101      26.167  11.903   6.359  1.00  0.63           H  
ATOM   1509 1HB  LEU A 101      24.189  10.437   5.701  1.00  0.63           H  
ATOM   1510 2HB  LEU A 101      23.616  11.751   4.695  1.00  0.63           H  
ATOM   1511  HG  LEU A 101      25.724  11.573   3.395  1.00  0.63           H  
ATOM   1512 1HD1 LEU A 101      27.120   9.596   3.776  1.00  0.63           H  
ATOM   1513 2HD1 LEU A 101      27.090  10.663   5.178  1.00  0.63           H  
ATOM   1514 3HD1 LEU A 101      26.110   9.185   5.147  1.00  0.63           H  
ATOM   1515 1HD2 LEU A 101      25.156   9.416   2.370  1.00  0.63           H  
ATOM   1516 2HD2 LEU A 101      24.186   8.999   3.790  1.00  0.63           H  
ATOM   1517 3HD2 LEU A 101      23.689  10.349   2.741  1.00  0.63           H  
ATOM   1518  N   ALA A 102      26.552  14.266   5.589  1.00  0.61           N  
ATOM   1519  CA  ALA A 102      26.841  15.600   5.089  1.00  0.61           C  
ATOM   1520  C   ALA A 102      27.171  15.558   3.629  1.00  0.61           C  
ATOM   1521  O   ALA A 102      27.814  14.612   3.174  1.00  0.61           O  
ATOM   1522  CB  ALA A 102      27.972  16.217   5.871  1.00  0.61           C  
ATOM   1523  H   ALA A 102      27.242  13.807   6.175  1.00  0.61           H  
ATOM   1524  HA  ALA A 102      25.979  16.221   5.218  1.00  0.61           H  
ATOM   1525 1HB  ALA A 102      28.158  17.225   5.499  1.00  0.61           H  
ATOM   1526 2HB  ALA A 102      27.682  16.259   6.913  1.00  0.61           H  
ATOM   1527 3HB  ALA A 102      28.858  15.612   5.764  1.00  0.61           H  
ATOM   1528  N   ILE A 103      26.758  16.596   2.906  1.00  0.60           N  
ATOM   1529  CA  ILE A 103      27.137  16.738   1.513  1.00  0.60           C  
ATOM   1530  C   ILE A 103      27.878  18.056   1.301  1.00  0.60           C  
ATOM   1531  O   ILE A 103      28.645  18.206   0.338  1.00  0.60           O  
ATOM   1532  CB  ILE A 103      25.905  16.671   0.581  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103      24.949  17.800   0.815  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103      25.171  15.409   0.792  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103      23.919  17.864  -0.255  1.00  0.60           C  
ATOM   1536  H   ILE A 103      26.188  17.307   3.352  1.00  0.60           H  
ATOM   1537  HA  ILE A 103      27.813  15.931   1.255  1.00  0.60           H  
ATOM   1538  HB  ILE A 103      26.237  16.724  -0.455  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103      24.463  17.683   1.782  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103      25.465  18.711   0.816  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103      24.328  15.387   0.114  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103      25.830  14.605   0.585  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103      24.815  15.344   1.822  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103      23.268  18.700  -0.084  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103      24.397  17.994  -1.211  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103      23.340  16.942  -0.268  1.00  0.60           H  
ATOM   1547  N   LYS A 104      27.651  19.003   2.222  1.00  0.59           N  
ATOM   1548  CA  LYS A 104      28.257  20.325   2.120  1.00  0.59           C  
ATOM   1549  C   LYS A 104      28.919  20.765   3.424  1.00  0.59           C  
ATOM   1550  O   LYS A 104      28.464  20.439   4.529  1.00  0.59           O  
ATOM   1551  CB  LYS A 104      27.213  21.369   1.685  1.00  0.59           C  
ATOM   1552  CG  LYS A 104      26.731  21.293   0.222  1.00  0.59           C  
ATOM   1553  CD  LYS A 104      25.493  22.138  -0.014  1.00  0.59           C  
ATOM   1554  CE  LYS A 104      25.854  23.598  -0.104  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      24.687  24.458  -0.456  1.00  0.59           N  
ATOM   1556  H   LYS A 104      27.002  18.811   2.983  1.00  0.59           H  
ATOM   1557  HA  LYS A 104      29.033  20.276   1.365  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104      26.344  21.264   2.295  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104      27.615  22.370   1.852  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104      27.504  21.719  -0.400  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104      26.573  20.291  -0.103  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104      25.007  21.833  -0.936  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104      24.792  21.994   0.810  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104      26.250  23.916   0.856  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104      26.628  23.720  -0.866  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      24.995  25.421  -0.497  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      24.309  24.191  -1.354  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      23.972  24.360   0.252  1.00  0.59           H  
ATOM   1569  N   LEU A 105      29.995  21.536   3.278  1.00  0.60           N  
ATOM   1570  CA  LEU A 105      30.754  22.081   4.401  1.00  0.60           C  
ATOM   1571  C   LEU A 105      30.891  23.602   4.283  1.00  0.60           C  
ATOM   1572  O   LEU A 105      31.452  24.120   3.313  1.00  0.60           O  
ATOM   1573  CB  LEU A 105      32.127  21.409   4.452  1.00  0.60           C  
ATOM   1574  CG  LEU A 105      32.946  21.689   5.682  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105      33.920  20.585   5.888  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      33.692  22.986   5.518  1.00  0.60           C  
ATOM   1577  H   LEU A 105      30.276  21.768   2.331  1.00  0.60           H  
ATOM   1578  HA  LEU A 105      30.223  21.855   5.324  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105      31.989  20.346   4.378  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105      32.705  21.736   3.586  1.00  0.60           H  
ATOM   1581  HG  LEU A 105      32.283  21.749   6.540  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      34.505  20.789   6.781  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105      33.389  19.660   6.005  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      34.584  20.522   5.021  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      34.279  23.191   6.414  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      34.356  22.920   4.657  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105      32.993  23.780   5.368  1.00  0.60           H  
ATOM   1588  N   ASP A 106      30.327  24.317   5.257  1.00  0.61           N  
ATOM   1589  CA  ASP A 106      30.314  25.783   5.283  1.00  0.61           C  
ATOM   1590  C   ASP A 106      29.804  26.387   3.974  1.00  0.61           C  
ATOM   1591  O   ASP A 106      30.305  27.411   3.511  1.00  0.61           O  
ATOM   1592  CB  ASP A 106      31.691  26.362   5.629  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      32.140  26.026   7.070  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      31.273  25.907   7.926  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      33.320  25.909   7.298  1.00  0.61           O  
ATOM   1596  H   ASP A 106      29.907  23.811   6.034  1.00  0.61           H  
ATOM   1597  HA  ASP A 106      29.627  26.095   6.070  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106      32.434  25.999   4.919  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106      31.656  27.446   5.524  1.00  0.61           H  
ATOM   1600  N   GLY A 107      28.790  25.753   3.397  1.00  0.63           N  
ATOM   1601  CA  GLY A 107      28.147  26.201   2.168  1.00  0.63           C  
ATOM   1602  C   GLY A 107      28.739  25.623   0.874  1.00  0.63           C  
ATOM   1603  O   GLY A 107      28.121  25.756  -0.186  1.00  0.63           O  
ATOM   1604  H   GLY A 107      28.448  24.916   3.843  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107      27.088  25.948   2.220  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107      28.200  27.288   2.124  1.00  0.63           H  
ATOM   1607  N   ASN A 108      29.908  24.988   0.946  1.00  0.67           N  
ATOM   1608  CA  ASN A 108      30.551  24.428  -0.243  1.00  0.67           C  
ATOM   1609  C   ASN A 108      30.283  22.940  -0.391  1.00  0.67           C  
ATOM   1610  O   ASN A 108      30.125  22.233   0.596  1.00  0.67           O  
ATOM   1611  CB  ASN A 108      32.045  24.676  -0.182  1.00  0.67           C  
ATOM   1612  CG  ASN A 108      32.399  26.139  -0.278  1.00  0.67           C  
ATOM   1613  OD1 ASN A 108      31.841  26.879  -1.101  1.00  0.67           O  
ATOM   1614  ND2 ASN A 108      33.318  26.572   0.550  1.00  0.67           N  
ATOM   1615  H   ASN A 108      30.386  24.893   1.843  1.00  0.67           H  
ATOM   1616  HA  ASN A 108      30.145  24.923  -1.125  1.00  0.67           H  
ATOM   1617 1HB  ASN A 108      32.431  24.285   0.763  1.00  0.67           H  
ATOM   1618 2HB  ASN A 108      32.539  24.132  -0.988  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 108      33.592  27.533   0.534  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 108      33.742  25.942   1.200  1.00  0.67           H  
ATOM   1621  N   TYR A 109      30.310  22.410  -1.604  1.00  0.74           N  
ATOM   1622  CA  TYR A 109      30.159  20.960  -1.696  1.00  0.74           C  
ATOM   1623  C   TYR A 109      31.452  20.275  -1.325  1.00  0.74           C  
ATOM   1624  O   TYR A 109      32.542  20.765  -1.628  1.00  0.74           O  
ATOM   1625  CB  TYR A 109      29.678  20.520  -3.077  1.00  0.74           C  
ATOM   1626  CG  TYR A 109      28.194  20.764  -3.314  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109      27.748  21.922  -3.929  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109      27.274  19.790  -2.920  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109      26.389  22.111  -4.144  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109      25.922  19.981  -3.139  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109      25.473  21.130  -3.746  1.00  0.74           C  
ATOM   1632  OH  TYR A 109      24.112  21.330  -3.962  1.00  0.74           O  
ATOM   1633  H   TYR A 109      30.432  22.982  -2.429  1.00  0.74           H  
ATOM   1634  HA  TYR A 109      29.416  20.631  -0.976  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109      30.240  21.049  -3.845  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109      29.875  19.453  -3.200  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109      28.462  22.684  -4.241  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109      27.624  18.874  -2.434  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109      26.038  23.023  -4.625  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109      25.207  19.227  -2.835  1.00  0.74           H  
ATOM   1641  HH  TYR A 109      23.588  20.552  -3.646  1.00  0.74           H  
ATOM   1642  N   MET A 110      31.329  19.123  -0.685  1.00  0.82           N  
ATOM   1643  CA  MET A 110      32.498  18.346  -0.321  1.00  0.82           C  
ATOM   1644  C   MET A 110      33.023  17.578  -1.527  1.00  0.82           C  
ATOM   1645  O   MET A 110      32.246  17.096  -2.356  1.00  0.82           O  
ATOM   1646  CB  MET A 110      32.145  17.377   0.790  1.00  0.82           C  
ATOM   1647  CG  MET A 110      31.784  17.974   2.141  1.00  0.82           C  
ATOM   1648  SD  MET A 110      31.377  16.670   3.347  1.00  0.82           S  
ATOM   1649  CE  MET A 110      31.075  17.597   4.819  1.00  0.82           C  
ATOM   1650  H   MET A 110      30.399  18.783  -0.430  1.00  0.82           H  
ATOM   1651  HA  MET A 110      33.280  19.024   0.019  1.00  0.82           H  
ATOM   1652 1HB  MET A 110      31.307  16.750   0.475  1.00  0.82           H  
ATOM   1653 2HB  MET A 110      33.001  16.728   0.962  1.00  0.82           H  
ATOM   1654 1HG  MET A 110      32.617  18.561   2.524  1.00  0.82           H  
ATOM   1655 2HG  MET A 110      30.921  18.627   2.032  1.00  0.82           H  
ATOM   1656 1HE  MET A 110      30.823  16.921   5.627  1.00  0.82           H  
ATOM   1657 2HE  MET A 110      31.964  18.139   5.083  1.00  0.82           H  
ATOM   1658 3HE  MET A 110      30.253  18.296   4.651  1.00  0.82           H  
ATOM   1659  N   THR A 111      34.344  17.436  -1.609  1.00  0.91           N  
ATOM   1660  CA  THR A 111      34.958  16.679  -2.693  1.00  0.91           C  
ATOM   1661  C   THR A 111      35.771  15.509  -2.164  1.00  0.91           C  
ATOM   1662  O   THR A 111      36.175  15.492  -0.994  1.00  0.91           O  
ATOM   1663  CB  THR A 111      35.872  17.583  -3.544  1.00  0.91           C  
ATOM   1664  OG1 THR A 111      36.971  18.043  -2.744  1.00  0.91           O  
ATOM   1665  CG2 THR A 111      35.085  18.782  -4.066  1.00  0.91           C  
ATOM   1666  H   THR A 111      34.927  17.876  -0.912  1.00  0.91           H  
ATOM   1667  HA  THR A 111      34.170  16.279  -3.332  1.00  0.91           H  
ATOM   1668  HB  THR A 111      36.261  17.011  -4.385  1.00  0.91           H  
ATOM   1669  HG1 THR A 111      36.664  18.734  -2.145  1.00  0.91           H  
ATOM   1670 1HG2 THR A 111      35.737  19.412  -4.668  1.00  0.91           H  
ATOM   1671 2HG2 THR A 111      34.252  18.431  -4.675  1.00  0.91           H  
ATOM   1672 3HG2 THR A 111      34.697  19.364  -3.227  1.00  0.91           H  
ATOM   1673  N   VAL A 112      36.113  14.580  -3.060  1.00  0.98           N  
ATOM   1674  CA  VAL A 112      36.865  13.360  -2.740  1.00  0.98           C  
ATOM   1675  C   VAL A 112      38.209  13.635  -2.098  1.00  0.98           C  
ATOM   1676  O   VAL A 112      38.611  12.936  -1.167  1.00  0.98           O  
ATOM   1677  CB  VAL A 112      37.019  12.503  -4.000  1.00  0.98           C  
ATOM   1678  CG1 VAL A 112      37.960  11.348  -3.748  1.00  0.98           C  
ATOM   1679  CG2 VAL A 112      35.643  11.984  -4.402  1.00  0.98           C  
ATOM   1680  H   VAL A 112      35.785  14.698  -4.009  1.00  0.98           H  
ATOM   1681  HA  VAL A 112      36.302  12.769  -2.035  1.00  0.98           H  
ATOM   1682  HB  VAL A 112      37.443  13.110  -4.800  1.00  0.98           H  
ATOM   1683 1HG1 VAL A 112      38.057  10.755  -4.657  1.00  0.98           H  
ATOM   1684 2HG1 VAL A 112      38.939  11.728  -3.456  1.00  0.98           H  
ATOM   1685 3HG1 VAL A 112      37.557  10.726  -2.957  1.00  0.98           H  
ATOM   1686 1HG2 VAL A 112      35.731  11.376  -5.303  1.00  0.98           H  
ATOM   1687 2HG2 VAL A 112      35.236  11.375  -3.594  1.00  0.98           H  
ATOM   1688 3HG2 VAL A 112      34.978  12.824  -4.596  1.00  0.98           H  
ATOM   1689  N   ARG A 113      38.916  14.646  -2.581  1.00  1.01           N  
ATOM   1690  CA  ARG A 113      40.214  14.979  -2.016  1.00  1.01           C  
ATOM   1691  C   ARG A 113      40.155  15.443  -0.551  1.00  1.01           C  
ATOM   1692  O   ARG A 113      41.166  15.369   0.150  1.00  1.01           O  
ATOM   1693  CB  ARG A 113      40.891  16.063  -2.833  1.00  1.01           C  
ATOM   1694  CG  ARG A 113      41.379  15.629  -4.208  1.00  1.01           C  
ATOM   1695  CD  ARG A 113      42.025  16.759  -4.940  1.00  1.01           C  
ATOM   1696  NE  ARG A 113      42.518  16.357  -6.252  1.00  1.01           N  
ATOM   1697  CZ  ARG A 113      43.088  17.192  -7.146  1.00  1.01           C  
ATOM   1698  NH1 ARG A 113      43.234  18.467  -6.857  1.00  1.01           N  
ATOM   1699  NH2 ARG A 113      43.504  16.729  -8.312  1.00  1.01           N  
ATOM   1700  H   ARG A 113      38.547  15.196  -3.344  1.00  1.01           H  
ATOM   1701  HA  ARG A 113      40.834  14.083  -2.060  1.00  1.01           H  
ATOM   1702 1HB  ARG A 113      40.194  16.890  -2.974  1.00  1.01           H  
ATOM   1703 2HB  ARG A 113      41.747  16.449  -2.281  1.00  1.01           H  
ATOM   1704 1HG  ARG A 113      42.110  14.828  -4.097  1.00  1.01           H  
ATOM   1705 2HG  ARG A 113      40.533  15.271  -4.797  1.00  1.01           H  
ATOM   1706 1HD  ARG A 113      41.299  17.561  -5.080  1.00  1.01           H  
ATOM   1707 2HD  ARG A 113      42.868  17.132  -4.359  1.00  1.01           H  
ATOM   1708  HE  ARG A 113      42.425  15.384  -6.511  1.00  1.01           H  
ATOM   1709 1HH1 ARG A 113      42.919  18.822  -5.965  1.00  1.01           H  
ATOM   1710 2HH1 ARG A 113      43.663  19.091  -7.525  1.00  1.01           H  
ATOM   1711 1HH2 ARG A 113      43.394  15.749  -8.535  1.00  1.01           H  
ATOM   1712 2HH2 ARG A 113      43.931  17.353  -8.979  1.00  1.01           H  
ATOM   1713  N   GLU A 114      39.014  15.997  -0.113  1.00  1.01           N  
ATOM   1714  CA  GLU A 114      38.902  16.507   1.252  1.00  1.01           C  
ATOM   1715  C   GLU A 114      38.161  15.561   2.224  1.00  1.01           C  
ATOM   1716  O   GLU A 114      38.703  15.182   3.267  1.00  1.01           O  
ATOM   1717  CB  GLU A 114      38.193  17.883   1.239  1.00  1.01           C  
ATOM   1718  CG  GLU A 114      38.101  18.540   2.614  1.00  1.01           C  
ATOM   1719  CD  GLU A 114      37.429  19.895   2.683  1.00  1.01           C  
ATOM   1720  OE1 GLU A 114      37.079  20.444   1.666  1.00  1.01           O  
ATOM   1721  OE2 GLU A 114      37.234  20.357   3.803  1.00  1.01           O  
ATOM   1722  H   GLU A 114      38.190  16.007  -0.707  1.00  1.01           H  
ATOM   1723  HA  GLU A 114      39.909  16.651   1.640  1.00  1.01           H  
ATOM   1724 1HB  GLU A 114      38.726  18.560   0.571  1.00  1.01           H  
ATOM   1725 2HB  GLU A 114      37.180  17.768   0.848  1.00  1.01           H  
ATOM   1726 1HG  GLU A 114      37.551  17.895   3.217  1.00  1.01           H  
ATOM   1727 2HG  GLU A 114      39.103  18.614   3.031  1.00  1.01           H  
ATOM   1728  N   LYS A 115      36.883  15.281   1.918  1.00  0.96           N  
ATOM   1729  CA  LYS A 115      35.970  14.507   2.782  1.00  0.96           C  
ATOM   1730  C   LYS A 115      35.060  13.544   2.026  1.00  0.96           C  
ATOM   1731  O   LYS A 115      34.469  12.643   2.626  1.00  0.96           O  
ATOM   1732  CB  LYS A 115      35.139  15.459   3.660  1.00  0.96           C  
ATOM   1733  CG  LYS A 115      35.936  16.131   4.809  1.00  0.96           C  
ATOM   1734  CD  LYS A 115      35.236  17.293   5.436  1.00  0.96           C  
ATOM   1735  CE  LYS A 115      36.096  17.873   6.569  1.00  0.96           C  
ATOM   1736  NZ  LYS A 115      37.394  18.476   6.051  1.00  0.96           N  
ATOM   1737  H   LYS A 115      36.539  15.590   1.015  1.00  0.96           H  
ATOM   1738  HA  LYS A 115      36.588  13.902   3.438  1.00  0.96           H  
ATOM   1739 1HB  LYS A 115      34.717  16.251   3.038  1.00  0.96           H  
ATOM   1740 2HB  LYS A 115      34.307  14.909   4.093  1.00  0.96           H  
ATOM   1741 1HG  LYS A 115      36.036  15.401   5.599  1.00  0.96           H  
ATOM   1742 2HG  LYS A 115      36.914  16.403   4.535  1.00  0.96           H  
ATOM   1743 1HD  LYS A 115      35.096  18.064   4.673  1.00  0.96           H  
ATOM   1744 2HD  LYS A 115      34.269  17.012   5.818  1.00  0.96           H  
ATOM   1745 1HE  LYS A 115      35.533  18.634   7.087  1.00  0.96           H  
ATOM   1746 2HE  LYS A 115      36.337  17.079   7.271  1.00  0.96           H  
ATOM   1747 1HZ  LYS A 115      37.945  18.850   6.807  1.00  0.96           H  
ATOM   1748 2HZ  LYS A 115      37.926  17.757   5.584  1.00  0.96           H  
ATOM   1749 3HZ  LYS A 115      37.218  19.236   5.362  1.00  0.96           H  
ATOM   1750  N   GLY A 116      34.929  13.770   0.729  1.00  0.89           N  
ATOM   1751  CA  GLY A 116      34.034  13.049  -0.157  1.00  0.89           C  
ATOM   1752  C   GLY A 116      32.682  13.705  -0.219  1.00  0.89           C  
ATOM   1753  O   GLY A 116      32.332  14.447   0.683  1.00  0.89           O  
ATOM   1754  H   GLY A 116      35.485  14.501   0.314  1.00  0.89           H  
ATOM   1755 1HA  GLY A 116      34.453  13.012  -1.144  1.00  0.89           H  
ATOM   1756 2HA  GLY A 116      33.937  12.045   0.197  1.00  0.89           H  
ATOM   1757  N   PRO A 117      31.862  13.375  -1.229  1.00  0.82           N  
ATOM   1758  CA  PRO A 117      30.541  13.930  -1.479  1.00  0.82           C  
ATOM   1759  C   PRO A 117      29.553  13.595  -0.375  1.00  0.82           C  
ATOM   1760  O   PRO A 117      28.503  14.220  -0.265  1.00  0.82           O  
ATOM   1761  CB  PRO A 117      30.135  13.251  -2.797  1.00  0.82           C  
ATOM   1762  CG  PRO A 117      30.951  11.966  -2.844  1.00  0.82           C  
ATOM   1763  CD  PRO A 117      32.269  12.321  -2.185  1.00  0.82           C  
ATOM   1764  HA  PRO A 117      30.628  15.021  -1.603  1.00  0.82           H  
ATOM   1765 1HB  PRO A 117      29.049  13.065  -2.798  1.00  0.82           H  
ATOM   1766 2HB  PRO A 117      30.347  13.924  -3.641  1.00  0.82           H  
ATOM   1767 1HG  PRO A 117      30.409  11.159  -2.315  1.00  0.82           H  
ATOM   1768 2HG  PRO A 117      31.074  11.634  -3.885  1.00  0.82           H  
ATOM   1769 1HD  PRO A 117      32.668  11.433  -1.672  1.00  0.82           H  
ATOM   1770 2HD  PRO A 117      32.967  12.729  -2.930  1.00  0.82           H  
ATOM   1771  N   LEU A 118      29.872  12.546   0.387  1.00  0.76           N  
ATOM   1772  CA  LEU A 118      29.055  12.072   1.486  1.00  0.76           C  
ATOM   1773  C   LEU A 118      29.901  11.802   2.732  1.00  0.76           C  
ATOM   1774  O   LEU A 118      30.878  11.049   2.677  1.00  0.76           O  
ATOM   1775  CB  LEU A 118      28.366  10.803   1.052  1.00  0.76           C  
ATOM   1776  CG  LEU A 118      27.432  10.954  -0.058  1.00  0.76           C  
ATOM   1777  CD1 LEU A 118      27.018   9.662  -0.499  1.00  0.76           C  
ATOM   1778  CD2 LEU A 118      26.315  11.729   0.404  1.00  0.76           C  
ATOM   1779  H   LEU A 118      30.739  12.073   0.220  1.00  0.76           H  
ATOM   1780  HA  LEU A 118      28.309  12.824   1.717  1.00  0.76           H  
ATOM   1781 1HB  LEU A 118      29.121  10.077   0.759  1.00  0.76           H  
ATOM   1782 2HB  LEU A 118      27.821  10.407   1.877  1.00  0.76           H  
ATOM   1783  HG  LEU A 118      27.906  11.456  -0.890  1.00  0.76           H  
ATOM   1784 1HD1 LEU A 118      26.333   9.773  -1.292  1.00  0.76           H  
ATOM   1785 2HD1 LEU A 118      27.873   9.106  -0.848  1.00  0.76           H  
ATOM   1786 3HD1 LEU A 118      26.556   9.142   0.323  1.00  0.76           H  
ATOM   1787 1HD2 LEU A 118      25.620  11.858  -0.390  1.00  0.76           H  
ATOM   1788 2HD2 LEU A 118      25.849  11.230   1.198  1.00  0.76           H  
ATOM   1789 3HD2 LEU A 118      26.682  12.677   0.741  1.00  0.76           H  
ATOM   1790  N   PHE A 119      29.480  12.319   3.875  1.00  0.73           N  
ATOM   1791  CA  PHE A 119      30.250  12.109   5.106  1.00  0.73           C  
ATOM   1792  C   PHE A 119      29.383  11.896   6.341  1.00  0.73           C  
ATOM   1793  O   PHE A 119      28.600  12.766   6.721  1.00  0.73           O  
ATOM   1794  CB  PHE A 119      31.221  13.296   5.247  1.00  0.73           C  
ATOM   1795  CG  PHE A 119      32.161  13.374   6.429  1.00  0.73           C  
ATOM   1796  CD1 PHE A 119      32.393  12.333   7.276  1.00  0.73           C  
ATOM   1797  CD2 PHE A 119      32.857  14.533   6.636  1.00  0.73           C  
ATOM   1798  CE1 PHE A 119      33.273  12.420   8.294  1.00  0.73           C  
ATOM   1799  CE2 PHE A 119      33.745  14.637   7.659  1.00  0.73           C  
ATOM   1800  CZ  PHE A 119      33.948  13.569   8.482  1.00  0.73           C  
ATOM   1801  H   PHE A 119      28.680  12.955   3.851  1.00  0.73           H  
ATOM   1802  HA  PHE A 119      30.851  11.208   4.976  1.00  0.73           H  
ATOM   1803 1HB  PHE A 119      31.845  13.327   4.348  1.00  0.73           H  
ATOM   1804 2HB  PHE A 119      30.642  14.208   5.236  1.00  0.73           H  
ATOM   1805  HD1 PHE A 119      31.870  11.448   7.135  1.00  0.73           H  
ATOM   1806  HD2 PHE A 119      32.690  15.366   5.966  1.00  0.73           H  
ATOM   1807  HE1 PHE A 119      33.439  11.566   8.947  1.00  0.73           H  
ATOM   1808  HE2 PHE A 119      34.298  15.556   7.820  1.00  0.73           H  
ATOM   1809  HZ  PHE A 119      34.662  13.634   9.279  1.00  0.73           H  
ATOM   1810  N   VAL A 120      29.460  10.702   6.943  1.00  0.71           N  
ATOM   1811  CA  VAL A 120      28.630  10.457   8.116  1.00  0.71           C  
ATOM   1812  C   VAL A 120      29.305  11.121   9.304  1.00  0.71           C  
ATOM   1813  O   VAL A 120      30.439  10.771   9.658  1.00  0.71           O  
ATOM   1814  CB  VAL A 120      28.439   8.955   8.418  1.00  0.71           C  
ATOM   1815  CG1 VAL A 120      27.647   8.811   9.685  1.00  0.71           C  
ATOM   1816  CG2 VAL A 120      27.654   8.271   7.330  1.00  0.71           C  
ATOM   1817  H   VAL A 120      30.138  10.013   6.617  1.00  0.71           H  
ATOM   1818  HA  VAL A 120      27.654  10.900   7.961  1.00  0.71           H  
ATOM   1819  HB  VAL A 120      29.418   8.490   8.542  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 120      27.511   7.757   9.924  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 120      28.169   9.304  10.485  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 120      26.679   9.282   9.542  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 120      27.527   7.216   7.576  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 120      26.688   8.742   7.261  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 120      28.162   8.362   6.399  1.00  0.71           H  
ATOM   1826  N   ILE A 121      28.597  12.080   9.898  1.00  0.71           N  
ATOM   1827  CA  ILE A 121      29.094  12.894  10.992  1.00  0.71           C  
ATOM   1828  C   ILE A 121      28.271  12.801  12.252  1.00  0.71           C  
ATOM   1829  O   ILE A 121      27.049  12.948  12.257  1.00  0.71           O  
ATOM   1830  CB  ILE A 121      29.206  14.376  10.576  1.00  0.71           C  
ATOM   1831  CG1 ILE A 121      30.193  14.493   9.446  1.00  0.71           C  
ATOM   1832  CG2 ILE A 121      29.605  15.306  11.774  1.00  0.71           C  
ATOM   1833  CD1 ILE A 121      30.217  15.816   8.883  1.00  0.71           C  
ATOM   1834  H   ILE A 121      27.674  12.282   9.520  1.00  0.71           H  
ATOM   1835  HA  ILE A 121      30.098  12.549  11.232  1.00  0.71           H  
ATOM   1836  HB  ILE A 121      28.249  14.700  10.187  1.00  0.71           H  
ATOM   1837 1HG1 ILE A 121      31.186  14.240   9.799  1.00  0.71           H  
ATOM   1838 2HG1 ILE A 121      29.921  13.807   8.657  1.00  0.71           H  
ATOM   1839 1HG2 ILE A 121      29.663  16.340  11.428  1.00  0.71           H  
ATOM   1840 2HG2 ILE A 121      28.857  15.237  12.561  1.00  0.71           H  
ATOM   1841 3HG2 ILE A 121      30.572  15.008  12.173  1.00  0.71           H  
ATOM   1842 1HD1 ILE A 121      30.923  15.870   8.073  1.00  0.71           H  
ATOM   1843 2HD1 ILE A 121      29.236  16.064   8.523  1.00  0.71           H  
ATOM   1844 3HD1 ILE A 121      30.503  16.508   9.661  1.00  0.71           H  
ATOM   1845  N   TYR A 122      28.986  12.593  13.334  1.00  0.72           N  
ATOM   1846  CA  TYR A 122      28.450  12.501  14.671  1.00  0.72           C  
ATOM   1847  C   TYR A 122      28.778  13.840  15.326  1.00  0.72           C  
ATOM   1848  O   TYR A 122      29.947  14.167  15.427  1.00  0.72           O  
ATOM   1849  CB  TYR A 122      29.123  11.332  15.381  1.00  0.72           C  
ATOM   1850  CG  TYR A 122      28.756  10.019  14.738  1.00  0.72           C  
ATOM   1851  CD1 TYR A 122      29.393   9.637  13.573  1.00  0.72           C  
ATOM   1852  CD2 TYR A 122      27.789   9.201  15.290  1.00  0.72           C  
ATOM   1853  CE1 TYR A 122      29.034   8.477  12.951  1.00  0.72           C  
ATOM   1854  CE2 TYR A 122      27.442   8.025  14.640  1.00  0.72           C  
ATOM   1855  CZ  TYR A 122      28.066   7.695  13.465  1.00  0.72           C  
ATOM   1856  OH  TYR A 122      27.719   6.590  12.782  1.00  0.72           O  
ATOM   1857  H   TYR A 122      29.984  12.485  13.219  1.00  0.72           H  
ATOM   1858  HA  TYR A 122      27.385  12.313  14.629  1.00  0.72           H  
ATOM   1859 1HB  TYR A 122      30.210  11.446  15.353  1.00  0.72           H  
ATOM   1860 2HB  TYR A 122      28.818  11.308  16.420  1.00  0.72           H  
ATOM   1861  HD1 TYR A 122      30.162  10.270  13.137  1.00  0.72           H  
ATOM   1862  HD2 TYR A 122      27.287   9.488  16.216  1.00  0.72           H  
ATOM   1863  HE1 TYR A 122      29.502   8.176  12.030  1.00  0.72           H  
ATOM   1864  HE2 TYR A 122      26.662   7.381  15.049  1.00  0.72           H  
ATOM   1865  HH  TYR A 122      28.350   6.441  12.069  1.00  0.72           H  
ATOM   1866  N   PRO A 123      27.796  14.693  15.650  1.00  0.76           N  
ATOM   1867  CA  PRO A 123      28.002  16.014  16.218  1.00  0.76           C  
ATOM   1868  C   PRO A 123      28.804  15.843  17.485  1.00  0.76           C  
ATOM   1869  O   PRO A 123      28.636  14.847  18.163  1.00  0.76           O  
ATOM   1870  CB  PRO A 123      26.573  16.467  16.522  1.00  0.76           C  
ATOM   1871  CG  PRO A 123      25.717  15.701  15.552  1.00  0.76           C  
ATOM   1872  CD  PRO A 123      26.381  14.365  15.396  1.00  0.76           C  
ATOM   1873  HA  PRO A 123      28.508  16.660  15.496  1.00  0.76           H  
ATOM   1874 1HB  PRO A 123      26.328  16.250  17.571  1.00  0.76           H  
ATOM   1875 2HB  PRO A 123      26.490  17.559  16.396  1.00  0.76           H  
ATOM   1876 1HG  PRO A 123      24.703  15.605  15.956  1.00  0.76           H  
ATOM   1877 2HG  PRO A 123      25.610  16.206  14.598  1.00  0.76           H  
ATOM   1878 1HD  PRO A 123      25.991  13.636  16.114  1.00  0.76           H  
ATOM   1879 2HD  PRO A 123      26.212  14.071  14.354  1.00  0.76           H  
ATOM   1880  N   TYR A 124      29.667  16.787  17.827  1.00  0.81           N  
ATOM   1881  CA  TYR A 124      30.462  16.598  19.027  1.00  0.81           C  
ATOM   1882  C   TYR A 124      30.081  17.600  20.122  1.00  0.81           C  
ATOM   1883  O   TYR A 124      29.945  17.231  21.288  1.00  0.81           O  
ATOM   1884  CB  TYR A 124      31.936  16.735  18.640  1.00  0.81           C  
ATOM   1885  CG  TYR A 124      32.359  15.753  17.552  1.00  0.81           C  
ATOM   1886  CD1 TYR A 124      32.317  16.144  16.221  1.00  0.81           C  
ATOM   1887  CD2 TYR A 124      32.779  14.484  17.877  1.00  0.81           C  
ATOM   1888  CE1 TYR A 124      32.687  15.260  15.226  1.00  0.81           C  
ATOM   1889  CE2 TYR A 124      33.147  13.593  16.890  1.00  0.81           C  
ATOM   1890  CZ  TYR A 124      33.097  13.976  15.568  1.00  0.81           C  
ATOM   1891  OH  TYR A 124      33.445  13.096  14.587  1.00  0.81           O  
ATOM   1892  H   TYR A 124      29.811  17.622  17.277  1.00  0.81           H  
ATOM   1893  HA  TYR A 124      30.292  15.595  19.419  1.00  0.81           H  
ATOM   1894 1HB  TYR A 124      32.126  17.745  18.287  1.00  0.81           H  
ATOM   1895 2HB  TYR A 124      32.562  16.571  19.498  1.00  0.81           H  
ATOM   1896  HD1 TYR A 124      31.983  17.149  15.967  1.00  0.81           H  
ATOM   1897  HD2 TYR A 124      32.814  14.189  18.908  1.00  0.81           H  
ATOM   1898  HE1 TYR A 124      32.644  15.564  14.185  1.00  0.81           H  
ATOM   1899  HE2 TYR A 124      33.469  12.588  17.163  1.00  0.81           H  
ATOM   1900  HH  TYR A 124      33.220  13.470  13.737  1.00  0.81           H  
ATOM   1901  N   ASP A 125      29.848  18.857  19.747  1.00  0.88           N  
ATOM   1902  CA  ASP A 125      29.556  19.890  20.743  1.00  0.88           C  
ATOM   1903  C   ASP A 125      28.159  19.806  21.346  1.00  0.88           C  
ATOM   1904  O   ASP A 125      27.971  20.067  22.533  1.00  0.88           O  
ATOM   1905  CB  ASP A 125      29.746  21.277  20.137  1.00  0.88           C  
ATOM   1906  CG  ASP A 125      31.199  21.612  19.861  1.00  0.88           C  
ATOM   1907  OD1 ASP A 125      32.055  20.936  20.361  1.00  0.88           O  
ATOM   1908  OD2 ASP A 125      31.442  22.528  19.093  1.00  0.88           O  
ATOM   1909  H   ASP A 125      29.930  19.108  18.766  1.00  0.88           H  
ATOM   1910  HA  ASP A 125      30.274  19.782  21.555  1.00  0.88           H  
ATOM   1911 1HB  ASP A 125      29.192  21.333  19.195  1.00  0.88           H  
ATOM   1912 2HB  ASP A 125      29.327  22.025  20.808  1.00  0.88           H  
ATOM   1913  N   SER A 126      27.170  19.443  20.533  1.00  0.94           N  
ATOM   1914  CA  SER A 126      25.784  19.411  20.998  1.00  0.94           C  
ATOM   1915  C   SER A 126      25.472  18.258  21.957  1.00  0.94           C  
ATOM   1916  O   SER A 126      24.449  18.277  22.640  1.00  0.94           O  
ATOM   1917  CB  SER A 126      24.853  19.339  19.808  1.00  0.94           C  
ATOM   1918  OG  SER A 126      24.991  18.115  19.146  1.00  0.94           O  
ATOM   1919  H   SER A 126      27.380  19.219  19.572  1.00  0.94           H  
ATOM   1920  HA  SER A 126      25.590  20.344  21.528  1.00  0.94           H  
ATOM   1921 1HB  SER A 126      23.825  19.457  20.147  1.00  0.94           H  
ATOM   1922 2HB  SER A 126      25.070  20.156  19.120  1.00  0.94           H  
ATOM   1923  HG  SER A 126      24.935  17.442  19.834  1.00  0.94           H  
ATOM   1924  N   ASP A 127      26.335  17.247  21.985  1.00  1.00           N  
ATOM   1925  CA  ASP A 127      26.144  16.091  22.853  1.00  1.00           C  
ATOM   1926  C   ASP A 127      27.471  15.475  23.272  1.00  1.00           C  
ATOM   1927  O   ASP A 127      27.966  14.607  22.556  1.00  1.00           O  
ATOM   1928  CB  ASP A 127      25.278  15.007  22.202  1.00  1.00           C  
ATOM   1929  CG  ASP A 127      24.987  13.801  23.173  1.00  1.00           C  
ATOM   1930  OD1 ASP A 127      25.717  13.612  24.150  1.00  1.00           O  
ATOM   1931  OD2 ASP A 127      24.026  13.106  22.932  1.00  1.00           O  
ATOM   1932  H   ASP A 127      27.161  17.303  21.403  1.00  1.00           H  
ATOM   1933  HA  ASP A 127      25.581  16.418  23.719  1.00  1.00           H  
ATOM   1934 1HB  ASP A 127      24.326  15.440  21.887  1.00  1.00           H  
ATOM   1935 2HB  ASP A 127      25.780  14.625  21.312  1.00  1.00           H  
ATOM   1936  N   PRO A 128      28.008  15.808  24.466  1.00  1.04           N  
ATOM   1937  CA  PRO A 128      29.293  15.391  25.009  1.00  1.04           C  
ATOM   1938  C   PRO A 128      29.574  13.899  24.883  1.00  1.04           C  
ATOM   1939  O   PRO A 128      30.733  13.494  24.827  1.00  1.04           O  
ATOM   1940  CB  PRO A 128      29.194  15.822  26.472  1.00  1.04           C  
ATOM   1941  CG  PRO A 128      28.287  17.023  26.440  1.00  1.04           C  
ATOM   1942  CD  PRO A 128      27.261  16.708  25.374  1.00  1.04           C  
ATOM   1943  HA  PRO A 128      30.077  15.961  24.506  1.00  1.04           H  
ATOM   1944 1HB  PRO A 128      28.789  14.996  27.077  1.00  1.04           H  
ATOM   1945 2HB  PRO A 128      30.196  16.051  26.865  1.00  1.04           H  
ATOM   1946 1HG  PRO A 128      27.837  17.186  27.432  1.00  1.04           H  
ATOM   1947 2HG  PRO A 128      28.872  17.927  26.204  1.00  1.04           H  
ATOM   1948 1HD  PRO A 128      26.390  16.188  25.811  1.00  1.04           H  
ATOM   1949 2HD  PRO A 128      26.991  17.651  24.861  1.00  1.04           H  
ATOM   1950  N   GLU A 129      28.542  13.056  24.844  1.00  1.08           N  
ATOM   1951  CA  GLU A 129      28.775  11.619  24.732  1.00  1.08           C  
ATOM   1952  C   GLU A 129      29.558  11.321  23.453  1.00  1.08           C  
ATOM   1953  O   GLU A 129      30.422  10.443  23.410  1.00  1.08           O  
ATOM   1954  CB  GLU A 129      27.440  10.868  24.725  1.00  1.08           C  
ATOM   1955  CG  GLU A 129      27.529   9.355  24.618  1.00  1.08           C  
ATOM   1956  CD  GLU A 129      28.173   8.654  25.807  1.00  1.08           C  
ATOM   1957  OE1 GLU A 129      28.204   9.223  26.877  1.00  1.08           O  
ATOM   1958  OE2 GLU A 129      28.644   7.529  25.639  1.00  1.08           O  
ATOM   1959  H   GLU A 129      27.569  13.393  24.827  1.00  1.08           H  
ATOM   1960  HA  GLU A 129      29.367  11.291  25.585  1.00  1.08           H  
ATOM   1961 1HB  GLU A 129      26.881  11.115  25.626  1.00  1.08           H  
ATOM   1962 2HB  GLU A 129      26.849  11.218  23.878  1.00  1.08           H  
ATOM   1963 1HG  GLU A 129      26.528   8.958  24.482  1.00  1.08           H  
ATOM   1964 2HG  GLU A 129      28.085   9.145  23.726  1.00  1.08           H  
ATOM   1965  N   LEU A 130      29.293  12.104  22.418  1.00  1.10           N  
ATOM   1966  CA  LEU A 130      29.879  11.894  21.114  1.00  1.10           C  
ATOM   1967  C   LEU A 130      31.293  12.442  21.011  1.00  1.10           C  
ATOM   1968  O   LEU A 130      31.948  12.278  19.983  1.00  1.10           O  
ATOM   1969  CB  LEU A 130      28.996  12.527  20.043  1.00  1.10           C  
ATOM   1970  CG  LEU A 130      27.601  11.892  19.878  1.00  1.10           C  
ATOM   1971  CD1 LEU A 130      26.805  12.669  18.859  1.00  1.10           C  
ATOM   1972  CD2 LEU A 130      27.767  10.462  19.471  1.00  1.10           C  
ATOM   1973  H   LEU A 130      28.642  12.881  22.534  1.00  1.10           H  
ATOM   1974  HA  LEU A 130      29.913  10.826  20.934  1.00  1.10           H  
ATOM   1975 1HB  LEU A 130      28.848  13.575  20.310  1.00  1.10           H  
ATOM   1976 2HB  LEU A 130      29.512  12.488  19.081  1.00  1.10           H  
ATOM   1977  HG  LEU A 130      27.063  11.941  20.829  1.00  1.10           H  
ATOM   1978 1HD1 LEU A 130      25.843  12.242  18.746  1.00  1.10           H  
ATOM   1979 2HD1 LEU A 130      26.703  13.701  19.194  1.00  1.10           H  
ATOM   1980 3HD1 LEU A 130      27.326  12.645  17.910  1.00  1.10           H  
ATOM   1981 1HD2 LEU A 130      26.806   9.987  19.356  1.00  1.10           H  
ATOM   1982 2HD2 LEU A 130      28.307  10.405  18.536  1.00  1.10           H  
ATOM   1983 3HD2 LEU A 130      28.320   9.966  20.250  1.00  1.10           H  
ATOM   1984  N   GLN A 131      31.802  13.054  22.087  1.00  1.10           N  
ATOM   1985  CA  GLN A 131      33.152  13.597  22.078  1.00  1.10           C  
ATOM   1986  C   GLN A 131      34.169  12.509  22.409  1.00  1.10           C  
ATOM   1987  O   GLN A 131      35.377  12.744  22.365  1.00  1.10           O  
ATOM   1988  CB  GLN A 131      33.275  14.777  23.053  1.00  1.10           C  
ATOM   1989  CG  GLN A 131      32.450  15.977  22.641  1.00  1.10           C  
ATOM   1990  CD  GLN A 131      32.485  17.151  23.621  1.00  1.10           C  
ATOM   1991  OE1 GLN A 131      33.383  17.282  24.461  1.00  1.10           O  
ATOM   1992  NE2 GLN A 131      31.493  18.021  23.502  1.00  1.10           N  
ATOM   1993  H   GLN A 131      31.256  13.152  22.942  1.00  1.10           H  
ATOM   1994  HA  GLN A 131      33.372  13.963  21.079  1.00  1.10           H  
ATOM   1995 1HB  GLN A 131      32.950  14.465  24.044  1.00  1.10           H  
ATOM   1996 2HB  GLN A 131      34.316  15.085  23.127  1.00  1.10           H  
ATOM   1997 1HG  GLN A 131      32.821  16.336  21.699  1.00  1.10           H  
ATOM   1998 2HG  GLN A 131      31.417  15.648  22.531  1.00  1.10           H  
ATOM   1999 1HE2 GLN A 131      31.442  18.822  24.095  1.00  1.10           H  
ATOM   2000 2HE2 GLN A 131      30.785  17.861  22.781  1.00  1.10           H  
ATOM   2001  N   LYS A 132      33.683  11.304  22.720  1.00  1.08           N  
ATOM   2002  CA  LYS A 132      34.569  10.186  23.016  1.00  1.08           C  
ATOM   2003  C   LYS A 132      35.161   9.652  21.708  1.00  1.08           C  
ATOM   2004  O   LYS A 132      34.505   9.659  20.653  1.00  1.08           O  
ATOM   2005  CB  LYS A 132      33.808   9.070  23.728  1.00  1.08           C  
ATOM   2006  CG  LYS A 132      33.265   9.419  25.102  1.00  1.08           C  
ATOM   2007  CD  LYS A 132      32.462   8.247  25.663  1.00  1.08           C  
ATOM   2008  CE  LYS A 132      31.843   8.567  27.007  1.00  1.08           C  
ATOM   2009  NZ  LYS A 132      30.959   7.444  27.495  1.00  1.08           N  
ATOM   2010  H   LYS A 132      32.671  11.155  22.769  1.00  1.08           H  
ATOM   2011  HA  LYS A 132      35.388  10.530  23.650  1.00  1.08           H  
ATOM   2012 1HB  LYS A 132      32.985   8.761  23.137  1.00  1.08           H  
ATOM   2013 2HB  LYS A 132      34.464   8.205  23.843  1.00  1.08           H  
ATOM   2014 1HG  LYS A 132      34.087   9.659  25.774  1.00  1.08           H  
ATOM   2015 2HG  LYS A 132      32.606  10.290  25.021  1.00  1.08           H  
ATOM   2016 1HD  LYS A 132      31.658   8.013  24.974  1.00  1.08           H  
ATOM   2017 2HD  LYS A 132      33.103   7.372  25.755  1.00  1.08           H  
ATOM   2018 1HE  LYS A 132      32.632   8.739  27.734  1.00  1.08           H  
ATOM   2019 2HE  LYS A 132      31.238   9.473  26.915  1.00  1.08           H  
ATOM   2020 1HZ  LYS A 132      30.554   7.696  28.383  1.00  1.08           H  
ATOM   2021 2HZ  LYS A 132      30.186   7.294  26.802  1.00  1.08           H  
ATOM   2022 3HZ  LYS A 132      31.493   6.599  27.592  1.00  1.08           H  
ATOM   2023  N   GLN A 133      36.369   9.097  21.784  1.00  1.06           N  
ATOM   2024  CA  GLN A 133      37.040   8.522  20.612  1.00  1.06           C  
ATOM   2025  C   GLN A 133      36.287   7.317  20.039  1.00  1.06           C  
ATOM   2026  O   GLN A 133      36.484   6.935  18.875  1.00  1.06           O  
ATOM   2027  CB  GLN A 133      38.474   8.120  20.984  1.00  1.06           C  
ATOM   2028  CG  GLN A 133      38.590   6.918  21.939  1.00  1.06           C  
ATOM   2029  CD  GLN A 133      38.449   7.305  23.403  1.00  1.06           C  
ATOM   2030  OE1 GLN A 133      37.737   8.260  23.733  1.00  1.06           O  
ATOM   2031  NE2 GLN A 133      39.123   6.571  24.285  1.00  1.06           N  
ATOM   2032  H   GLN A 133      36.857   9.109  22.669  1.00  1.06           H  
ATOM   2033  HA  GLN A 133      37.092   9.291  19.846  1.00  1.06           H  
ATOM   2034 1HB  GLN A 133      39.025   7.876  20.076  1.00  1.06           H  
ATOM   2035 2HB  GLN A 133      38.977   8.967  21.451  1.00  1.06           H  
ATOM   2036 1HG  GLN A 133      37.842   6.176  21.700  1.00  1.06           H  
ATOM   2037 2HG  GLN A 133      39.580   6.484  21.810  1.00  1.06           H  
ATOM   2038 1HE2 GLN A 133      39.068   6.783  25.263  1.00  1.06           H  
ATOM   2039 2HE2 GLN A 133      39.689   5.807  23.972  1.00  1.06           H  
ATOM   2040  N   THR A 134      35.390   6.767  20.864  1.00  1.01           N  
ATOM   2041  CA  THR A 134      34.580   5.606  20.563  1.00  1.01           C  
ATOM   2042  C   THR A 134      33.431   5.939  19.614  1.00  1.01           C  
ATOM   2043  O   THR A 134      32.835   5.029  19.030  1.00  1.01           O  
ATOM   2044  CB  THR A 134      34.025   5.030  21.871  1.00  1.01           C  
ATOM   2045  OG1 THR A 134      33.165   5.989  22.484  1.00  1.01           O  
ATOM   2046  CG2 THR A 134      35.176   4.755  22.824  1.00  1.01           C  
ATOM   2047  H   THR A 134      35.301   7.180  21.782  1.00  1.01           H  
ATOM   2048  HA  THR A 134      35.213   4.858  20.084  1.00  1.01           H  
ATOM   2049  HB  THR A 134      33.471   4.114  21.670  1.00  1.01           H  
ATOM   2050  HG1 THR A 134      32.469   6.235  21.864  1.00  1.01           H  
ATOM   2051 1HG2 THR A 134      34.787   4.359  23.762  1.00  1.01           H  
ATOM   2052 2HG2 THR A 134      35.856   4.032  22.377  1.00  1.01           H  
ATOM   2053 3HG2 THR A 134      35.711   5.685  23.021  1.00  1.01           H  
ATOM   2054  N   TYR A 135      33.142   7.240  19.461  1.00  0.95           N  
ATOM   2055  CA  TYR A 135      32.138   7.725  18.521  1.00  0.95           C  
ATOM   2056  C   TYR A 135      32.843   8.391  17.358  1.00  0.95           C  
ATOM   2057  O   TYR A 135      32.451   8.214  16.211  1.00  0.95           O  
ATOM   2058  CB  TYR A 135      31.135   8.657  19.161  1.00  0.95           C  
ATOM   2059  CG  TYR A 135      30.261   7.982  20.167  1.00  0.95           C  
ATOM   2060  CD1 TYR A 135      30.594   8.067  21.458  1.00  0.95           C  
ATOM   2061  CD2 TYR A 135      29.102   7.303  19.786  1.00  0.95           C  
ATOM   2062  CE1 TYR A 135      29.822   7.493  22.418  1.00  0.95           C  
ATOM   2063  CE2 TYR A 135      28.300   6.719  20.759  1.00  0.95           C  
ATOM   2064  CZ  TYR A 135      28.674   6.819  22.084  1.00  0.95           C  
ATOM   2065  OH  TYR A 135      27.911   6.261  23.097  1.00  0.95           O  
ATOM   2066  H   TYR A 135      33.664   7.932  19.995  1.00  0.95           H  
ATOM   2067  HA  TYR A 135      31.593   6.881  18.132  1.00  0.95           H  
ATOM   2068 1HB  TYR A 135      31.669   9.472  19.661  1.00  0.95           H  
ATOM   2069 2HB  TYR A 135      30.502   9.100  18.394  1.00  0.95           H  
ATOM   2070  HD1 TYR A 135      31.479   8.609  21.722  1.00  0.95           H  
ATOM   2071  HD2 TYR A 135      28.822   7.241  18.734  1.00  0.95           H  
ATOM   2072  HE1 TYR A 135      30.106   7.579  23.459  1.00  0.95           H  
ATOM   2073  HE2 TYR A 135      27.385   6.188  20.478  1.00  0.95           H  
ATOM   2074  HH  TYR A 135      28.211   6.624  23.971  1.00  0.95           H  
ATOM   2075  N   TYR A 136      33.942   9.091  17.628  1.00  0.88           N  
ATOM   2076  CA  TYR A 136      34.703   9.712  16.545  1.00  0.88           C  
ATOM   2077  C   TYR A 136      35.071   8.697  15.481  1.00  0.88           C  
ATOM   2078  O   TYR A 136      34.855   8.911  14.280  1.00  0.88           O  
ATOM   2079  CB  TYR A 136      35.974  10.357  17.046  1.00  0.88           C  
ATOM   2080  CG  TYR A 136      36.838  10.771  15.919  1.00  0.88           C  
ATOM   2081  CD1 TYR A 136      36.556  11.891  15.233  1.00  0.88           C  
ATOM   2082  CD2 TYR A 136      37.941   9.999  15.571  1.00  0.88           C  
ATOM   2083  CE1 TYR A 136      37.343  12.280  14.213  1.00  0.88           C  
ATOM   2084  CE2 TYR A 136      38.745  10.390  14.524  1.00  0.88           C  
ATOM   2085  CZ  TYR A 136      38.443  11.542  13.846  1.00  0.88           C  
ATOM   2086  OH  TYR A 136      39.233  11.968  12.803  1.00  0.88           O  
ATOM   2087  H   TYR A 136      34.236   9.224  18.596  1.00  0.88           H  
ATOM   2088  HA  TYR A 136      34.080  10.476  16.080  1.00  0.88           H  
ATOM   2089 1HB  TYR A 136      35.742  11.232  17.658  1.00  0.88           H  
ATOM   2090 2HB  TYR A 136      36.525   9.652  17.653  1.00  0.88           H  
ATOM   2091  HD1 TYR A 136      35.695  12.487  15.506  1.00  0.88           H  
ATOM   2092  HD2 TYR A 136      38.165   9.086  16.125  1.00  0.88           H  
ATOM   2093  HE1 TYR A 136      37.102  13.167  13.714  1.00  0.88           H  
ATOM   2094  HE2 TYR A 136      39.613   9.793  14.243  1.00  0.88           H  
ATOM   2095  HH  TYR A 136      39.967  11.358  12.689  1.00  0.88           H  
ATOM   2096  N   SER A 137      35.586   7.555  15.939  1.00  0.80           N  
ATOM   2097  CA  SER A 137      36.022   6.457  15.094  1.00  0.80           C  
ATOM   2098  C   SER A 137      34.907   5.908  14.193  1.00  0.80           C  
ATOM   2099  O   SER A 137      35.183   5.185  13.231  1.00  0.80           O  
ATOM   2100  CB  SER A 137      36.523   5.322  15.968  1.00  0.80           C  
ATOM   2101  OG  SER A 137      37.661   5.695  16.696  1.00  0.80           O  
ATOM   2102  H   SER A 137      35.730   7.445  16.947  1.00  0.80           H  
ATOM   2103  HA  SER A 137      36.834   6.816  14.461  1.00  0.80           H  
ATOM   2104 1HB  SER A 137      35.732   5.022  16.659  1.00  0.80           H  
ATOM   2105 2HB  SER A 137      36.755   4.465  15.342  1.00  0.80           H  
ATOM   2106  HG  SER A 137      37.329   6.268  17.426  1.00  0.80           H  
ATOM   2107  N   ARG A 138      33.644   6.187  14.531  1.00  0.74           N  
ATOM   2108  CA  ARG A 138      32.512   5.682  13.787  1.00  0.74           C  
ATOM   2109  C   ARG A 138      32.205   6.520  12.554  1.00  0.74           C  
ATOM   2110  O   ARG A 138      31.489   6.064  11.649  1.00  0.74           O  
ATOM   2111  CB  ARG A 138      31.285   5.711  14.661  1.00  0.74           C  
ATOM   2112  CG  ARG A 138      31.385   4.867  15.882  1.00  0.74           C  
ATOM   2113  CD  ARG A 138      30.164   4.923  16.701  1.00  0.74           C  
ATOM   2114  NE  ARG A 138      30.386   4.319  17.996  1.00  0.74           N  
ATOM   2115  CZ  ARG A 138      29.412   3.927  18.819  1.00  0.74           C  
ATOM   2116  NH1 ARG A 138      28.177   4.061  18.436  1.00  0.74           N  
ATOM   2117  NH2 ARG A 138      29.683   3.412  20.002  1.00  0.74           N  
ATOM   2118  H   ARG A 138      33.447   6.812  15.307  1.00  0.74           H  
ATOM   2119  HA  ARG A 138      32.727   4.662  13.486  1.00  0.74           H  
ATOM   2120 1HB  ARG A 138      31.057   6.725  14.957  1.00  0.74           H  
ATOM   2121 2HB  ARG A 138      30.471   5.376  14.087  1.00  0.74           H  
ATOM   2122 1HG  ARG A 138      31.546   3.830  15.588  1.00  0.74           H  
ATOM   2123 2HG  ARG A 138      32.228   5.208  16.483  1.00  0.74           H  
ATOM   2124 1HD  ARG A 138      29.857   5.957  16.844  1.00  0.74           H  
ATOM   2125 2HD  ARG A 138      29.368   4.379  16.215  1.00  0.74           H  
ATOM   2126  HE  ARG A 138      31.353   4.269  18.329  1.00  0.74           H  
ATOM   2127 1HH1 ARG A 138      27.960   4.467  17.548  1.00  0.74           H  
ATOM   2128 2HH1 ARG A 138      27.392   3.778  19.041  1.00  0.74           H  
ATOM   2129 1HH2 ARG A 138      30.639   3.300  20.309  1.00  0.74           H  
ATOM   2130 2HH2 ARG A 138      28.923   3.128  20.605  1.00  0.74           H  
ATOM   2131  N   SER A 139      32.742   7.746  12.514  1.00  0.70           N  
ATOM   2132  CA  SER A 139      32.459   8.646  11.408  1.00  0.70           C  
ATOM   2133  C   SER A 139      33.067   8.068  10.156  1.00  0.70           C  
ATOM   2134  O   SER A 139      33.979   7.247  10.225  1.00  0.70           O  
ATOM   2135  CB  SER A 139      32.973  10.047  11.721  1.00  0.70           C  
ATOM   2136  OG  SER A 139      34.367  10.086  11.811  1.00  0.70           O  
ATOM   2137  H   SER A 139      33.362   8.066  13.259  1.00  0.70           H  
ATOM   2138  HA  SER A 139      31.391   8.711  11.249  1.00  0.70           H  
ATOM   2139 1HB  SER A 139      32.639  10.732  10.950  1.00  0.70           H  
ATOM   2140 2HB  SER A 139      32.546  10.385  12.662  1.00  0.70           H  
ATOM   2141  HG  SER A 139      34.594   9.649  12.668  1.00  0.70           H  
ATOM   2142  N   ALA A 140      32.568   8.475   9.002  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      33.144   7.915   7.786  1.00  0.66           C  
ATOM   2144  C   ALA A 140      33.081   8.884   6.638  1.00  0.66           C  
ATOM   2145  O   ALA A 140      32.027   9.416   6.295  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      32.447   6.619   7.411  1.00  0.66           C  
ATOM   2147  H   ALA A 140      31.819   9.169   8.998  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      34.188   7.692   7.980  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      32.916   6.199   6.517  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      32.535   5.903   8.237  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      31.397   6.812   7.215  1.00  0.66           H  
ATOM   2152  N   TRP A 141      34.221   9.036   5.998  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      34.427   9.972   4.906  1.00  0.64           C  
ATOM   2154  C   TRP A 141      34.168   9.269   3.598  1.00  0.64           C  
ATOM   2155  O   TRP A 141      34.317   8.053   3.523  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      35.890  10.412   4.935  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      36.297  11.169   6.172  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      36.478  12.500   6.293  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      36.542  10.610   7.495  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      36.846  12.820   7.582  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      36.873  11.677   8.333  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      36.500   9.311   8.022  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      37.158  11.497   9.680  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      36.780   9.125   9.371  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      37.100  10.194  10.180  1.00  0.64           C  
ATOM   2166  H   TRP A 141      35.019   8.512   6.327  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      33.752  10.823   5.005  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      36.530   9.536   4.839  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      36.085  11.050   4.071  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      36.360  13.200   5.495  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      37.040  13.749   7.921  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      36.252   8.464   7.389  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      37.414  12.328  10.338  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      36.735   8.109   9.776  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      37.311  10.016  11.236  1.00  0.64           H  
ATOM   2176  N   GLN A 142      33.785  10.014   2.568  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      33.581   9.437   1.254  1.00  0.62           C  
ATOM   2178  C   GLN A 142      32.667   8.233   1.313  1.00  0.62           C  
ATOM   2179  O   GLN A 142      32.994   7.185   0.764  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      34.930   8.989   0.694  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      36.010  10.048   0.529  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      37.297   9.399   0.124  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      37.429   8.179   0.284  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      38.261  10.164  -0.377  1.00  0.62           N  
ATOM   2185  H   GLN A 142      33.678  11.018   2.681  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      33.100  10.161   0.611  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      35.344   8.191   1.301  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      34.756   8.581  -0.268  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      35.737  10.729  -0.266  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      36.157  10.587   1.466  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      39.132   9.759  -0.649  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      38.140  11.175  -0.498  1.00  0.62           H  
ATOM   2193  N   VAL A 143      31.515   8.357   1.956  1.00  0.61           N  
ATOM   2194  CA  VAL A 143      30.696   7.166   2.122  1.00  0.61           C  
ATOM   2195  C   VAL A 143      29.997   6.791   0.858  1.00  0.61           C  
ATOM   2196  O   VAL A 143      29.232   7.560   0.299  1.00  0.61           O  
ATOM   2197  CB  VAL A 143      29.693   7.354   3.257  1.00  0.61           C  
ATOM   2198  CG1 VAL A 143      28.758   6.127   3.398  1.00  0.61           C  
ATOM   2199  CG2 VAL A 143      30.497   7.572   4.470  1.00  0.61           C  
ATOM   2200  H   VAL A 143      31.253   9.259   2.347  1.00  0.61           H  
ATOM   2201  HA  VAL A 143      31.341   6.345   2.412  1.00  0.61           H  
ATOM   2202  HB  VAL A 143      29.072   8.226   3.061  1.00  0.61           H  
ATOM   2203 1HG1 VAL A 143      28.067   6.287   4.222  1.00  0.61           H  
ATOM   2204 2HG1 VAL A 143      28.192   5.991   2.476  1.00  0.61           H  
ATOM   2205 3HG1 VAL A 143      29.354   5.230   3.591  1.00  0.61           H  
ATOM   2206 1HG2 VAL A 143      29.882   7.733   5.318  1.00  0.61           H  
ATOM   2207 2HG2 VAL A 143      31.129   6.704   4.643  1.00  0.61           H  
ATOM   2208 3HG2 VAL A 143      31.119   8.446   4.297  1.00  0.61           H  
ATOM   2209  N   ALA A 144      30.290   5.589   0.410  1.00  0.60           N  
ATOM   2210  CA  ALA A 144      29.746   5.043  -0.806  1.00  0.60           C  
ATOM   2211  C   ALA A 144      28.518   4.215  -0.517  1.00  0.60           C  
ATOM   2212  O   ALA A 144      27.579   4.160  -1.323  1.00  0.60           O  
ATOM   2213  CB  ALA A 144      30.793   4.186  -1.478  1.00  0.60           C  
ATOM   2214  H   ALA A 144      30.931   5.021   0.957  1.00  0.60           H  
ATOM   2215  HA  ALA A 144      29.458   5.869  -1.460  1.00  0.60           H  
ATOM   2216 1HB  ALA A 144      30.400   3.783  -2.408  1.00  0.60           H  
ATOM   2217 2HB  ALA A 144      31.657   4.797  -1.678  1.00  0.60           H  
ATOM   2218 3HB  ALA A 144      31.072   3.369  -0.811  1.00  0.60           H  
ATOM   2219  N   LYS A 145      28.567   3.527   0.622  1.00  0.61           N  
ATOM   2220  CA  LYS A 145      27.520   2.571   0.913  1.00  0.61           C  
ATOM   2221  C   LYS A 145      27.205   2.396   2.395  1.00  0.61           C  
ATOM   2222  O   LYS A 145      28.083   2.418   3.259  1.00  0.61           O  
ATOM   2223  CB  LYS A 145      27.929   1.225   0.293  1.00  0.61           C  
ATOM   2224  CG  LYS A 145      26.882   0.121   0.299  1.00  0.61           C  
ATOM   2225  CD  LYS A 145      27.402  -1.087  -0.477  1.00  0.61           C  
ATOM   2226  CE  LYS A 145      26.376  -2.196  -0.577  1.00  0.61           C  
ATOM   2227  NZ  LYS A 145      26.902  -3.364  -1.354  1.00  0.61           N  
ATOM   2228  H   LYS A 145      29.370   3.633   1.240  1.00  0.61           H  
ATOM   2229  HA  LYS A 145      26.618   2.919   0.427  1.00  0.61           H  
ATOM   2230 1HB  LYS A 145      28.222   1.384  -0.745  1.00  0.61           H  
ATOM   2231 2HB  LYS A 145      28.799   0.841   0.816  1.00  0.61           H  
ATOM   2232 1HG  LYS A 145      26.642  -0.157   1.313  1.00  0.61           H  
ATOM   2233 2HG  LYS A 145      25.975   0.479  -0.173  1.00  0.61           H  
ATOM   2234 1HD  LYS A 145      27.679  -0.773  -1.484  1.00  0.61           H  
ATOM   2235 2HD  LYS A 145      28.292  -1.475   0.020  1.00  0.61           H  
ATOM   2236 1HE  LYS A 145      26.110  -2.529   0.415  1.00  0.61           H  
ATOM   2237 2HE  LYS A 145      25.483  -1.812  -1.071  1.00  0.61           H  
ATOM   2238 1HZ  LYS A 145      26.195  -4.085  -1.402  1.00  0.61           H  
ATOM   2239 2HZ  LYS A 145      27.144  -3.067  -2.290  1.00  0.61           H  
ATOM   2240 3HZ  LYS A 145      27.724  -3.730  -0.894  1.00  0.61           H  
ATOM   2241  N   LEU A 146      25.919   2.248   2.673  1.00  0.65           N  
ATOM   2242  CA  LEU A 146      25.431   1.942   4.013  1.00  0.65           C  
ATOM   2243  C   LEU A 146      24.775   0.561   3.952  1.00  0.65           C  
ATOM   2244  O   LEU A 146      23.961   0.316   3.060  1.00  0.65           O  
ATOM   2245  CB  LEU A 146      24.422   3.003   4.459  1.00  0.65           C  
ATOM   2246  CG  LEU A 146      24.944   4.465   4.572  1.00  0.65           C  
ATOM   2247  CD1 LEU A 146      23.764   5.423   4.764  1.00  0.65           C  
ATOM   2248  CD2 LEU A 146      25.877   4.579   5.753  1.00  0.65           C  
ATOM   2249  H   LEU A 146      25.258   2.295   1.898  1.00  0.65           H  
ATOM   2250  HA  LEU A 146      26.263   1.926   4.701  1.00  0.65           H  
ATOM   2251 1HB  LEU A 146      23.614   2.990   3.772  1.00  0.65           H  
ATOM   2252 2HB  LEU A 146      24.035   2.717   5.428  1.00  0.65           H  
ATOM   2253  HG  LEU A 146      25.477   4.724   3.683  1.00  0.65           H  
ATOM   2254 1HD1 LEU A 146      24.136   6.445   4.839  1.00  0.65           H  
ATOM   2255 2HD1 LEU A 146      23.091   5.352   3.915  1.00  0.65           H  
ATOM   2256 3HD1 LEU A 146      23.229   5.159   5.670  1.00  0.65           H  
ATOM   2257 1HD2 LEU A 146      26.248   5.601   5.832  1.00  0.65           H  
ATOM   2258 2HD2 LEU A 146      25.349   4.314   6.668  1.00  0.65           H  
ATOM   2259 3HD2 LEU A 146      26.703   3.904   5.605  1.00  0.65           H  
ATOM   2260  N   ILE A 147      25.140  -0.339   4.855  1.00  0.71           N  
ATOM   2261  CA  ILE A 147      24.574  -1.686   4.848  1.00  0.71           C  
ATOM   2262  C   ILE A 147      23.864  -1.970   6.158  1.00  0.71           C  
ATOM   2263  O   ILE A 147      24.466  -1.874   7.223  1.00  0.71           O  
ATOM   2264  CB  ILE A 147      25.658  -2.744   4.628  1.00  0.71           C  
ATOM   2265  CG1 ILE A 147      26.436  -2.439   3.359  1.00  0.71           C  
ATOM   2266  CG2 ILE A 147      25.005  -4.117   4.523  1.00  0.71           C  
ATOM   2267  CD1 ILE A 147      27.703  -1.609   3.609  1.00  0.71           C  
ATOM   2268  H   ILE A 147      25.846  -0.080   5.541  1.00  0.71           H  
ATOM   2269  HA  ILE A 147      23.843  -1.761   4.045  1.00  0.71           H  
ATOM   2270  HB  ILE A 147      26.351  -2.737   5.454  1.00  0.71           H  
ATOM   2271 1HG1 ILE A 147      26.726  -3.377   2.889  1.00  0.71           H  
ATOM   2272 2HG1 ILE A 147      25.788  -1.897   2.679  1.00  0.71           H  
ATOM   2273 1HG2 ILE A 147      25.770  -4.876   4.370  1.00  0.71           H  
ATOM   2274 2HG2 ILE A 147      24.458  -4.338   5.441  1.00  0.71           H  
ATOM   2275 3HG2 ILE A 147      24.313  -4.123   3.681  1.00  0.71           H  
ATOM   2276 1HD1 ILE A 147      28.217  -1.424   2.671  1.00  0.71           H  
ATOM   2277 2HD1 ILE A 147      27.443  -0.656   4.064  1.00  0.71           H  
ATOM   2278 3HD1 ILE A 147      28.366  -2.151   4.281  1.00  0.71           H  
ATOM   2279  N   VAL A 148      22.595  -2.322   6.092  1.00  0.79           N  
ATOM   2280  CA  VAL A 148      21.818  -2.542   7.296  1.00  0.79           C  
ATOM   2281  C   VAL A 148      21.711  -4.008   7.729  1.00  0.79           C  
ATOM   2282  O   VAL A 148      21.144  -4.840   7.025  1.00  0.79           O  
ATOM   2283  CB  VAL A 148      20.424  -1.985   7.041  1.00  0.79           C  
ATOM   2284  CG1 VAL A 148      19.573  -2.226   8.223  1.00  0.79           C  
ATOM   2285  CG2 VAL A 148      20.538  -0.501   6.686  1.00  0.79           C  
ATOM   2286  H   VAL A 148      22.141  -2.398   5.187  1.00  0.79           H  
ATOM   2287  HA  VAL A 148      22.278  -1.979   8.106  1.00  0.79           H  
ATOM   2288  HB  VAL A 148      19.971  -2.516   6.201  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 148      18.582  -1.873   8.033  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 148      19.543  -3.291   8.388  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 148      19.995  -1.720   9.097  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 148      19.559  -0.093   6.489  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 148      20.985   0.030   7.499  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 148      21.160  -0.385   5.796  1.00  0.79           H  
ATOM   2295  N   GLU A 149      22.210  -4.310   8.922  1.00  0.90           N  
ATOM   2296  CA  GLU A 149      22.192  -5.680   9.421  1.00  0.90           C  
ATOM   2297  C   GLU A 149      22.702  -5.775  10.852  1.00  0.90           C  
ATOM   2298  O   GLU A 149      22.039  -5.369  11.814  1.00  0.90           O  
ATOM   2299  OXT GLU A 149      23.892  -6.026  11.008  1.00  0.90           O  
ATOM   2300  CB  GLU A 149      23.051  -6.607   8.536  1.00  0.90           C  
ATOM   2301  CG  GLU A 149      23.015  -8.084   8.942  1.00  0.90           C  
ATOM   2302  CD  GLU A 149      23.806  -8.994   8.009  1.00  0.90           C  
ATOM   2303  OE1 GLU A 149      24.398  -8.502   7.078  1.00  0.90           O  
ATOM   2304  OE2 GLU A 149      23.806 -10.182   8.237  1.00  0.90           O  
ATOM   2305  H   GLU A 149      22.630  -3.567   9.481  1.00  0.90           H  
ATOM   2306  HA  GLU A 149      21.162  -6.036   9.404  1.00  0.90           H  
ATOM   2307 1HB  GLU A 149      22.731  -6.565   7.502  1.00  0.90           H  
ATOM   2308 2HB  GLU A 149      24.090  -6.274   8.566  1.00  0.90           H  
ATOM   2309 1HG  GLU A 149      23.419  -8.184   9.949  1.00  0.90           H  
ATOM   2310 2HG  GLU A 149      21.978  -8.416   8.963  1.00  0.90           H  
ENDMDL

REMARK ID 150126 DOMAINID 146312 MODEL 2 2021-11-13_00000087_1_11
MODEL     2
ATOM      1  N   SER A   1      -1.404  -0.596   0.415  1.00  3.65           N  
ATOM      2  CA  SER A   1      -0.131   0.106   0.306  1.00  3.65           C  
ATOM      3  C   SER A   1      -0.255   1.592   0.038  1.00  3.65           C  
ATOM      4  O   SER A   1      -0.104   2.411   0.941  1.00  3.65           O  
ATOM      5  CB  SER A   1       0.706  -0.493  -0.811  1.00  3.65           C  
ATOM      6  OG  SER A   1       1.892   0.247  -0.993  1.00  3.65           O  
ATOM      7 1H   SER A   1      -1.247  -1.592   0.361  1.00  3.65           H  
ATOM      8 2H   SER A   1      -1.833  -0.371   1.301  1.00  3.65           H  
ATOM      9 3H   SER A   1      -2.017  -0.310  -0.334  1.00  3.65           H  
ATOM     10  HA  SER A   1       0.402  -0.021   1.250  1.00  3.65           H  
ATOM     11 1HB  SER A   1       0.958  -1.522  -0.558  1.00  3.65           H  
ATOM     12 2HB  SER A   1       0.138  -0.521  -1.736  1.00  3.65           H  
ATOM     13  HG  SER A   1       2.409   0.105  -0.190  1.00  3.65           H  
ATOM     14  N   ASN A   2      -0.491   1.935  -1.230  1.00  2.99           N  
ATOM     15  CA  ASN A   2      -0.541   3.317  -1.716  1.00  2.99           C  
ATOM     16  C   ASN A   2       0.794   4.043  -1.482  1.00  2.99           C  
ATOM     17  O   ASN A   2       0.842   5.271  -1.439  1.00  2.99           O  
ATOM     18  CB  ASN A   2      -1.682   4.091  -1.068  1.00  2.99           C  
ATOM     19  CG  ASN A   2      -3.032   3.497  -1.356  1.00  2.99           C  
ATOM     20  OD1 ASN A   2      -3.279   2.974  -2.449  1.00  2.99           O  
ATOM     21  ND2 ASN A   2      -3.915   3.564  -0.390  1.00  2.99           N  
ATOM     22  H   ASN A   2      -0.613   1.209  -1.918  1.00  2.99           H  
ATOM     23  HA  ASN A   2      -0.710   3.297  -2.795  1.00  2.99           H  
ATOM     24 1HB  ASN A   2      -1.543   4.159   0.008  1.00  2.99           H  
ATOM     25 2HB  ASN A   2      -1.671   5.113  -1.451  1.00  2.99           H  
ATOM     26 1HD2 ASN A   2      -4.833   3.188  -0.521  1.00  2.99           H  
ATOM     27 2HD2 ASN A   2      -3.672   3.998   0.479  1.00  2.99           H  
ATOM     28  N   ALA A   3       1.894   3.277  -1.461  1.00  2.33           N  
ATOM     29  CA  ALA A   3       3.244   3.806  -1.248  1.00  2.33           C  
ATOM     30  C   ALA A   3       3.670   4.836  -2.286  1.00  2.33           C  
ATOM     31  O   ALA A   3       4.548   5.649  -2.016  1.00  2.33           O  
ATOM     32  CB  ALA A   3       4.252   2.669  -1.247  1.00  2.33           C  
ATOM     33  H   ALA A   3       1.791   2.265  -1.504  1.00  2.33           H  
ATOM     34  HA  ALA A   3       3.256   4.292  -0.272  1.00  2.33           H  
ATOM     35 1HB  ALA A   3       5.245   3.068  -1.045  1.00  2.33           H  
ATOM     36 2HB  ALA A   3       3.986   1.949  -0.476  1.00  2.33           H  
ATOM     37 3HB  ALA A   3       4.247   2.180  -2.219  1.00  2.33           H  
ATOM     38  N   GLY A   4       3.124   4.749  -3.493  1.00  1.77           N  
ATOM     39  CA  GLY A   4       3.497   5.670  -4.557  1.00  1.77           C  
ATOM     40  C   GLY A   4       2.628   6.938  -4.649  1.00  1.77           C  
ATOM     41  O   GLY A   4       2.840   7.750  -5.560  1.00  1.77           O  
ATOM     42  H   GLY A   4       2.418   4.051  -3.664  1.00  1.77           H  
ATOM     43 1HA  GLY A   4       4.540   5.950  -4.425  1.00  1.77           H  
ATOM     44 2HA  GLY A   4       3.448   5.141  -5.507  1.00  1.77           H  
ATOM     45  N   THR A   5       1.652   7.116  -3.738  1.00  1.34           N  
ATOM     46  CA  THR A   5       0.753   8.277  -3.843  1.00  1.34           C  
ATOM     47  C   THR A   5       0.661   9.194  -2.608  1.00  1.34           C  
ATOM     48  O   THR A   5       0.413   8.751  -1.483  1.00  1.34           O  
ATOM     49  CB  THR A   5      -0.673   7.800  -4.198  1.00  1.34           C  
ATOM     50  OG1 THR A   5      -0.649   7.104  -5.456  1.00  1.34           O  
ATOM     51  CG2 THR A   5      -1.637   8.985  -4.294  1.00  1.34           C  
ATOM     52  H   THR A   5       1.517   6.449  -2.977  1.00  1.34           H  
ATOM     53  HA  THR A   5       1.108   8.899  -4.664  1.00  1.34           H  
ATOM     54  HB  THR A   5      -1.024   7.114  -3.424  1.00  1.34           H  
ATOM     55  HG1 THR A   5      -0.188   7.644  -6.107  1.00  1.34           H  
ATOM     56 1HG2 THR A   5      -2.631   8.623  -4.547  1.00  1.34           H  
ATOM     57 2HG2 THR A   5      -1.681   9.507  -3.341  1.00  1.34           H  
ATOM     58 3HG2 THR A   5      -1.293   9.674  -5.067  1.00  1.34           H  
ATOM     59  N   ILE A   6       0.775  10.500  -2.862  1.00  1.06           N  
ATOM     60  CA  ILE A   6       0.629  11.550  -1.851  1.00  1.06           C  
ATOM     61  C   ILE A   6      -0.697  12.279  -2.062  1.00  1.06           C  
ATOM     62  O   ILE A   6      -1.110  12.504  -3.198  1.00  1.06           O  
ATOM     63  CB  ILE A   6       1.811  12.554  -1.853  1.00  1.06           C  
ATOM     64  CG1 ILE A   6       3.045  11.857  -1.518  1.00  1.06           C  
ATOM     65  CG2 ILE A   6       1.607  13.707  -0.871  1.00  1.06           C  
ATOM     66  CD1 ILE A   6       4.228  12.675  -1.665  1.00  1.06           C  
ATOM     67  H   ILE A   6       1.010  10.771  -3.819  1.00  1.06           H  
ATOM     68  HA  ILE A   6       0.602  11.084  -0.869  1.00  1.06           H  
ATOM     69  HB  ILE A   6       1.928  12.954  -2.857  1.00  1.06           H  
ATOM     70 1HG1 ILE A   6       2.992  11.477  -0.499  1.00  1.06           H  
ATOM     71 2HG1 ILE A   6       3.146  11.054  -2.188  1.00  1.06           H  
ATOM     72 1HG2 ILE A   6       2.462  14.381  -0.922  1.00  1.06           H  
ATOM     73 2HG2 ILE A   6       0.724  14.255  -1.130  1.00  1.06           H  
ATOM     74 3HG2 ILE A   6       1.511  13.319   0.140  1.00  1.06           H  
ATOM     75 1HD1 ILE A   6       5.078  12.079  -1.429  1.00  1.06           H  
ATOM     76 2HD1 ILE A   6       4.285  13.012  -2.691  1.00  1.06           H  
ATOM     77 3HD1 ILE A   6       4.176  13.520  -0.995  1.00  1.06           H  
ATOM     78  N   ALA A   7      -1.413  12.574  -0.979  1.00  0.88           N  
ATOM     79  CA  ALA A   7      -2.686  13.287  -1.099  1.00  0.88           C  
ATOM     80  C   ALA A   7      -2.459  14.591  -1.840  1.00  0.88           C  
ATOM     81  O   ALA A   7      -1.410  15.205  -1.699  1.00  0.88           O  
ATOM     82  CB  ALA A   7      -3.273  13.576   0.269  1.00  0.88           C  
ATOM     83  H   ALA A   7      -1.055  12.335  -0.066  1.00  0.88           H  
ATOM     84  HA  ALA A   7      -3.376  12.673  -1.679  1.00  0.88           H  
ATOM     85 1HB  ALA A   7      -4.218  14.107   0.150  1.00  0.88           H  
ATOM     86 2HB  ALA A   7      -3.445  12.641   0.799  1.00  0.88           H  
ATOM     87 3HB  ALA A   7      -2.585  14.193   0.838  1.00  0.88           H  
ATOM     88  N   LYS A   8      -3.404  15.005  -2.669  1.00  0.78           N  
ATOM     89  CA  LYS A   8      -3.190  16.241  -3.408  1.00  0.78           C  
ATOM     90  C   LYS A   8      -3.422  17.517  -2.578  1.00  0.78           C  
ATOM     91  O   LYS A   8      -4.282  17.524  -1.689  1.00  0.78           O  
ATOM     92  CB  LYS A   8      -4.058  16.266  -4.665  1.00  0.78           C  
ATOM     93  CG  LYS A   8      -3.640  15.230  -5.705  1.00  0.78           C  
ATOM     94  CD  LYS A   8      -4.472  15.324  -6.976  1.00  0.78           C  
ATOM     95  CE  LYS A   8      -4.007  14.294  -8.006  1.00  0.78           C  
ATOM     96  NZ  LYS A   8      -4.793  14.368  -9.264  1.00  0.78           N  
ATOM     97  H   LYS A   8      -4.256  14.476  -2.785  1.00  0.78           H  
ATOM     98  HA  LYS A   8      -2.173  16.205  -3.752  1.00  0.78           H  
ATOM     99 1HB  LYS A   8      -5.097  16.078  -4.396  1.00  0.78           H  
ATOM    100 2HB  LYS A   8      -4.014  17.258  -5.123  1.00  0.78           H  
ATOM    101 1HG  LYS A   8      -2.590  15.386  -5.960  1.00  0.78           H  
ATOM    102 2HG  LYS A   8      -3.742  14.230  -5.283  1.00  0.78           H  
ATOM    103 1HD  LYS A   8      -5.522  15.147  -6.742  1.00  0.78           H  
ATOM    104 2HD  LYS A   8      -4.374  16.322  -7.403  1.00  0.78           H  
ATOM    105 1HE  LYS A   8      -2.953  14.469  -8.236  1.00  0.78           H  
ATOM    106 2HE  LYS A   8      -4.113  13.295  -7.583  1.00  0.78           H  
ATOM    107 1HZ  LYS A   8      -4.449  13.672  -9.911  1.00  0.78           H  
ATOM    108 2HZ  LYS A   8      -5.769  14.195  -9.067  1.00  0.78           H  
ATOM    109 3HZ  LYS A   8      -4.687  15.286  -9.670  1.00  0.78           H  
ATOM    110  N   PRO A   9      -2.670  18.606  -2.868  1.00  0.72           N  
ATOM    111  CA  PRO A   9      -2.861  19.962  -2.380  1.00  0.72           C  
ATOM    112  C   PRO A   9      -4.238  20.458  -2.748  1.00  0.72           C  
ATOM    113  O   PRO A   9      -4.807  20.026  -3.754  1.00  0.72           O  
ATOM    114  CB  PRO A   9      -1.777  20.751  -3.122  1.00  0.72           C  
ATOM    115  CG  PRO A   9      -0.715  19.757  -3.425  1.00  0.72           C  
ATOM    116  CD  PRO A   9      -1.430  18.457  -3.682  1.00  0.72           C  
ATOM    117  HA  PRO A   9      -2.722  19.998  -1.294  1.00  0.72           H  
ATOM    118 1HB  PRO A   9      -2.204  21.225  -4.019  1.00  0.72           H  
ATOM    119 2HB  PRO A   9      -1.415  21.555  -2.491  1.00  0.72           H  
ATOM    120 1HG  PRO A   9      -0.099  20.087  -4.276  1.00  0.72           H  
ATOM    121 2HG  PRO A   9      -0.048  19.686  -2.566  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      -1.655  18.324  -4.751  1.00  0.72           H  
ATOM    123 2HD  PRO A   9      -0.762  17.671  -3.271  1.00  0.72           H  
ATOM    124  N   GLN A  10      -4.792  21.320  -1.909  1.00  0.70           N  
ATOM    125  CA  GLN A  10      -6.114  21.868  -2.151  1.00  0.70           C  
ATOM    126  C   GLN A  10      -6.019  23.341  -2.558  1.00  0.70           C  
ATOM    127  O   GLN A  10      -6.896  23.864  -3.252  1.00  0.70           O  
ATOM    128  CB  GLN A  10      -6.962  21.685  -0.894  1.00  0.70           C  
ATOM    129  CG  GLN A  10      -7.097  20.206  -0.469  1.00  0.70           C  
ATOM    130  CD  GLN A  10      -7.822  19.344  -1.497  1.00  0.70           C  
ATOM    131  OE1 GLN A  10      -8.967  19.642  -1.861  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -7.170  18.277  -1.973  1.00  0.70           N  
ATOM    133  H   GLN A  10      -4.259  21.648  -1.103  1.00  0.70           H  
ATOM    134  HA  GLN A  10      -6.578  21.322  -2.970  1.00  0.70           H  
ATOM    135 1HB  GLN A  10      -6.507  22.240  -0.068  1.00  0.70           H  
ATOM    136 2HB  GLN A  10      -7.957  22.093  -1.060  1.00  0.70           H  
ATOM    137 1HG  GLN A  10      -6.096  19.789  -0.330  1.00  0.70           H  
ATOM    138 2HG  GLN A  10      -7.651  20.158   0.466  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -7.605  17.690  -2.650  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -6.219  18.051  -1.666  1.00  0.70           H  
ATOM    141  N   GLY A  11      -4.953  24.006  -2.108  1.00  0.68           N  
ATOM    142  CA  GLY A  11      -4.720  25.412  -2.402  1.00  0.68           C  
ATOM    143  C   GLY A  11      -3.538  25.525  -3.351  1.00  0.68           C  
ATOM    144  O   GLY A  11      -3.212  24.570  -4.053  1.00  0.68           O  
ATOM    145  H   GLY A  11      -4.267  23.520  -1.526  1.00  0.68           H  
ATOM    146 1HA  GLY A  11      -5.609  25.856  -2.850  1.00  0.68           H  
ATOM    147 2HA  GLY A  11      -4.508  25.948  -1.478  1.00  0.68           H  
ATOM    148  N   LYS A  12      -2.901  26.688  -3.388  1.00  0.66           N  
ATOM    149  CA  LYS A  12      -1.745  26.863  -4.254  1.00  0.66           C  
ATOM    150  C   LYS A  12      -0.536  26.171  -3.614  1.00  0.66           C  
ATOM    151  O   LYS A  12      -0.281  26.409  -2.433  1.00  0.66           O  
ATOM    152  CB  LYS A  12      -1.440  28.346  -4.457  1.00  0.66           C  
ATOM    153  CG  LYS A  12      -0.286  28.618  -5.409  1.00  0.66           C  
ATOM    154  CD  LYS A  12      -0.070  30.111  -5.617  1.00  0.66           C  
ATOM    155  CE  LYS A  12       1.105  30.370  -6.547  1.00  0.66           C  
ATOM    156  NZ  LYS A  12       1.332  31.827  -6.765  1.00  0.66           N  
ATOM    157  H   LYS A  12      -3.211  27.449  -2.801  1.00  0.66           H  
ATOM    158  HA  LYS A  12      -1.978  26.437  -5.222  1.00  0.66           H  
ATOM    159 1HB  LYS A  12      -2.323  28.853  -4.846  1.00  0.66           H  
ATOM    160 2HB  LYS A  12      -1.193  28.801  -3.498  1.00  0.66           H  
ATOM    161 1HG  LYS A  12       0.629  28.182  -4.999  1.00  0.66           H  
ATOM    162 2HG  LYS A  12      -0.488  28.149  -6.369  1.00  0.66           H  
ATOM    163 1HD  LYS A  12      -0.970  30.557  -6.042  1.00  0.66           H  
ATOM    164 2HD  LYS A  12       0.130  30.582  -4.655  1.00  0.66           H  
ATOM    165 1HE  LYS A  12       2.004  29.932  -6.114  1.00  0.66           H  
ATOM    166 2HE  LYS A  12       0.910  29.895  -7.508  1.00  0.66           H  
ATOM    167 1HZ  LYS A  12       2.119  31.957  -7.386  1.00  0.66           H  
ATOM    168 2HZ  LYS A  12       0.507  32.240  -7.177  1.00  0.66           H  
ATOM    169 3HZ  LYS A  12       1.526  32.274  -5.880  1.00  0.66           H  
ATOM    170  N   PRO A  13       0.195  25.283  -4.311  1.00  0.65           N  
ATOM    171  CA  PRO A  13       1.389  24.643  -3.804  1.00  0.65           C  
ATOM    172  C   PRO A  13       2.395  25.689  -3.384  1.00  0.65           C  
ATOM    173  O   PRO A  13       2.550  26.706  -4.064  1.00  0.65           O  
ATOM    174  CB  PRO A  13       1.893  23.843  -5.007  1.00  0.65           C  
ATOM    175  CG  PRO A  13       0.649  23.568  -5.822  1.00  0.65           C  
ATOM    176  CD  PRO A  13      -0.214  24.814  -5.655  1.00  0.65           C  
ATOM    177  HA  PRO A  13       1.128  23.979  -2.971  1.00  0.65           H  
ATOM    178 1HB  PRO A  13       2.648  24.425  -5.554  1.00  0.65           H  
ATOM    179 2HB  PRO A  13       2.392  22.928  -4.656  1.00  0.65           H  
ATOM    180 1HG  PRO A  13       0.917  23.366  -6.872  1.00  0.65           H  
ATOM    181 2HG  PRO A  13       0.151  22.661  -5.444  1.00  0.65           H  
ATOM    182 1HD  PRO A  13       0.008  25.564  -6.425  1.00  0.65           H  
ATOM    183 2HD  PRO A  13      -1.262  24.480  -5.665  1.00  0.65           H  
ATOM    184  N   ILE A  14       3.103  25.426  -2.300  1.00  0.63           N  
ATOM    185  CA  ILE A  14       4.132  26.333  -1.833  1.00  0.63           C  
ATOM    186  C   ILE A  14       5.500  25.675  -1.965  1.00  0.63           C  
ATOM    187  O   ILE A  14       6.524  26.352  -1.974  1.00  0.63           O  
ATOM    188  CB  ILE A  14       3.854  26.756  -0.376  1.00  0.63           C  
ATOM    189  CG1 ILE A  14       3.888  25.561   0.563  1.00  0.63           C  
ATOM    190  CG2 ILE A  14       2.484  27.422  -0.290  1.00  0.63           C  
ATOM    191  CD1 ILE A  14       3.857  25.961   2.005  1.00  0.63           C  
ATOM    192  H   ILE A  14       2.925  24.573  -1.785  1.00  0.63           H  
ATOM    193  HA  ILE A  14       4.125  27.227  -2.454  1.00  0.63           H  
ATOM    194  HB  ILE A  14       4.623  27.456  -0.050  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14       3.047  24.941   0.361  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14       4.768  24.979   0.382  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14       2.291  27.733   0.736  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14       2.461  28.292  -0.945  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14       1.712  26.717  -0.604  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14       3.881  25.066   2.628  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14       4.712  26.586   2.225  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14       2.955  26.524   2.203  1.00  0.63           H  
ATOM    203  N   LEU A  15       5.489  24.351  -2.147  1.00  0.61           N  
ATOM    204  CA  LEU A  15       6.701  23.559  -2.299  1.00  0.61           C  
ATOM    205  C   LEU A  15       6.551  22.438  -3.318  1.00  0.61           C  
ATOM    206  O   LEU A  15       5.618  21.628  -3.247  1.00  0.61           O  
ATOM    207  CB  LEU A  15       7.049  22.900  -0.972  1.00  0.61           C  
ATOM    208  CG  LEU A  15       8.239  21.985  -0.943  1.00  0.61           C  
ATOM    209  CD1 LEU A  15       9.515  22.808  -1.132  1.00  0.61           C  
ATOM    210  CD2 LEU A  15       8.195  21.205   0.361  1.00  0.61           C  
ATOM    211  H   LEU A  15       4.599  23.867  -2.104  1.00  0.61           H  
ATOM    212  HA  LEU A  15       7.511  24.217  -2.615  1.00  0.61           H  
ATOM    213 1HB  LEU A  15       7.215  23.646  -0.257  1.00  0.61           H  
ATOM    214 2HB  LEU A  15       6.190  22.327  -0.650  1.00  0.61           H  
ATOM    215  HG  LEU A  15       8.194  21.285  -1.771  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15      10.342  22.140  -1.124  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15       9.478  23.331  -2.090  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15       9.621  23.534  -0.332  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15       9.045  20.541   0.417  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15       8.215  21.882   1.172  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15       7.272  20.625   0.407  1.00  0.61           H  
ATOM    222  N   THR A  16       7.501  22.355  -4.236  1.00  0.61           N  
ATOM    223  CA  THR A  16       7.543  21.237  -5.172  1.00  0.61           C  
ATOM    224  C   THR A  16       8.772  20.386  -4.874  1.00  0.61           C  
ATOM    225  O   THR A  16       9.852  20.933  -4.638  1.00  0.61           O  
ATOM    226  CB  THR A  16       7.571  21.708  -6.646  1.00  0.61           C  
ATOM    227  OG1 THR A  16       6.374  22.464  -6.947  1.00  0.61           O  
ATOM    228  CG2 THR A  16       7.681  20.505  -7.589  1.00  0.61           C  
ATOM    229  H   THR A  16       8.211  23.092  -4.284  1.00  0.61           H  
ATOM    230  HA  THR A  16       6.665  20.611  -5.026  1.00  0.61           H  
ATOM    231  HB  THR A  16       8.434  22.357  -6.798  1.00  0.61           H  
ATOM    232  HG1 THR A  16       6.427  23.324  -6.514  1.00  0.61           H  
ATOM    233 1HG2 THR A  16       7.704  20.851  -8.619  1.00  0.61           H  
ATOM    234 2HG2 THR A  16       8.593  19.949  -7.381  1.00  0.61           H  
ATOM    235 3HG2 THR A  16       6.827  19.855  -7.447  1.00  0.61           H  
ATOM    236  N   ILE A  17       8.598  19.069  -4.825  1.00  0.61           N  
ATOM    237  CA  ILE A  17       9.724  18.179  -4.618  1.00  0.61           C  
ATOM    238  C   ILE A  17       9.890  17.267  -5.836  1.00  0.61           C  
ATOM    239  O   ILE A  17       8.976  16.524  -6.208  1.00  0.61           O  
ATOM    240  CB  ILE A  17       9.613  17.361  -3.321  1.00  0.61           C  
ATOM    241  CG1 ILE A  17       9.517  18.306  -2.088  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      10.825  16.490  -3.203  1.00  0.61           C  
ATOM    243  CD1 ILE A  17       9.348  17.607  -0.744  1.00  0.61           C  
ATOM    244  H   ILE A  17       7.673  18.677  -4.979  1.00  0.61           H  
ATOM    245  HA  ILE A  17      10.618  18.781  -4.527  1.00  0.61           H  
ATOM    246  HB  ILE A  17       8.724  16.754  -3.344  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      10.389  18.903  -2.055  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17       8.664  18.962  -2.224  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      10.766  15.912  -2.302  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      10.863  15.839  -4.057  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      11.723  17.111  -3.179  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17       9.293  18.340   0.041  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17       8.460  17.031  -0.733  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      10.198  16.955  -0.563  1.00  0.61           H  
ATOM    255  N   SER A  18      11.063  17.327  -6.461  1.00  0.62           N  
ATOM    256  CA  SER A  18      11.307  16.598  -7.707  1.00  0.62           C  
ATOM    257  C   SER A  18      12.626  15.844  -7.681  1.00  0.62           C  
ATOM    258  O   SER A  18      13.220  15.659  -6.621  1.00  0.62           O  
ATOM    259  CB  SER A  18      11.281  17.558  -8.887  1.00  0.62           C  
ATOM    260  OG  SER A  18      11.277  16.853 -10.109  1.00  0.62           O  
ATOM    261  H   SER A  18      11.787  17.931  -6.071  1.00  0.62           H  
ATOM    262  HA  SER A  18      10.507  15.869  -7.848  1.00  0.62           H  
ATOM    263 1HB  SER A  18      10.390  18.183  -8.822  1.00  0.62           H  
ATOM    264 2HB  SER A  18      12.152  18.210  -8.838  1.00  0.62           H  
ATOM    265  HG  SER A  18      10.458  16.283 -10.105  1.00  0.62           H  
ATOM    266  N   GLY A  19      13.064  15.369  -8.842  1.00  0.64           N  
ATOM    267  CA  GLY A  19      14.243  14.519  -8.919  1.00  0.64           C  
ATOM    268  C   GLY A  19      13.826  13.074  -8.644  1.00  0.64           C  
ATOM    269  O   GLY A  19      12.745  12.637  -9.046  1.00  0.64           O  
ATOM    270  H   GLY A  19      12.537  15.608  -9.670  1.00  0.64           H  
ATOM    271 1HA  GLY A  19      14.699  14.599  -9.906  1.00  0.64           H  
ATOM    272 2HA  GLY A  19      14.983  14.843  -8.193  1.00  0.64           H  
ATOM    273  N   ASN A  20      14.678  12.317  -7.977  1.00  0.66           N  
ATOM    274  CA  ASN A  20      14.459  10.892  -7.748  1.00  0.66           C  
ATOM    275  C   ASN A  20      13.451  10.656  -6.618  1.00  0.66           C  
ATOM    276  O   ASN A  20      13.790  10.249  -5.500  1.00  0.66           O  
ATOM    277  CB  ASN A  20      15.796  10.216  -7.494  1.00  0.66           C  
ATOM    278  CG  ASN A  20      15.744   8.713  -7.469  1.00  0.66           C  
ATOM    279  OD1 ASN A  20      14.724   8.083  -7.772  1.00  0.66           O  
ATOM    280  ND2 ASN A  20      16.862   8.121  -7.142  1.00  0.66           N  
ATOM    281  H   ASN A  20      15.525  12.751  -7.645  1.00  0.66           H  
ATOM    282  HA  ASN A  20      14.028  10.462  -8.654  1.00  0.66           H  
ATOM    283 1HB  ASN A  20      16.508  10.530  -8.259  1.00  0.66           H  
ATOM    284 2HB  ASN A  20      16.190  10.561  -6.537  1.00  0.66           H  
ATOM    285 1HD2 ASN A  20      16.916   7.123  -7.109  1.00  0.66           H  
ATOM    286 2HD2 ASN A  20      17.674   8.669  -6.935  1.00  0.66           H  
ATOM    287  N   ILE A  21      12.194  10.918  -6.963  1.00  0.69           N  
ATOM    288  CA  ILE A  21      11.029  10.837  -6.086  1.00  0.69           C  
ATOM    289  C   ILE A  21      10.186   9.623  -6.437  1.00  0.69           C  
ATOM    290  O   ILE A  21       9.919   9.374  -7.615  1.00  0.69           O  
ATOM    291  CB  ILE A  21      10.194  12.115  -6.212  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      11.076  13.276  -5.949  1.00  0.69           C  
ATOM    293  CG2 ILE A  21       9.102  12.117  -5.239  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      11.723  13.237  -4.615  1.00  0.69           C  
ATOM    295  H   ILE A  21      12.064  11.263  -7.914  1.00  0.69           H  
ATOM    296  HA  ILE A  21      11.365  10.730  -5.053  1.00  0.69           H  
ATOM    297  HB  ILE A  21       9.799  12.202  -7.223  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      11.842  13.306  -6.695  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      10.487  14.185  -6.017  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21       8.529  13.042  -5.312  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21       8.445  11.271  -5.392  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21       9.565  12.042  -4.292  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      12.341  14.113  -4.508  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      10.962  13.230  -3.866  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      12.334  12.351  -4.521  1.00  0.69           H  
ATOM    306  N   THR A  22       9.799   8.837  -5.431  1.00  0.72           N  
ATOM    307  CA  THR A  22       9.036   7.631  -5.718  1.00  0.72           C  
ATOM    308  C   THR A  22       7.586   7.691  -5.221  1.00  0.72           C  
ATOM    309  O   THR A  22       6.753   6.897  -5.657  1.00  0.72           O  
ATOM    310  CB  THR A  22       9.771   6.386  -5.179  1.00  0.72           C  
ATOM    311  OG1 THR A  22       9.930   6.466  -3.766  1.00  0.72           O  
ATOM    312  CG2 THR A  22      11.160   6.300  -5.814  1.00  0.72           C  
ATOM    313  H   THR A  22      10.007   9.096  -4.466  1.00  0.72           H  
ATOM    314  HA  THR A  22       8.990   7.513  -6.799  1.00  0.72           H  
ATOM    315  HB  THR A  22       9.197   5.496  -5.427  1.00  0.72           H  
ATOM    316  HG1 THR A  22      10.654   7.104  -3.552  1.00  0.72           H  
ATOM    317 1HG2 THR A  22      11.672   5.424  -5.444  1.00  0.72           H  
ATOM    318 2HG2 THR A  22      11.064   6.235  -6.896  1.00  0.72           H  
ATOM    319 3HG2 THR A  22      11.737   7.192  -5.552  1.00  0.72           H  
ATOM    320  N   ASN A  23       7.283   8.629  -4.325  1.00  0.75           N  
ATOM    321  CA  ASN A  23       5.932   8.811  -3.787  1.00  0.75           C  
ATOM    322  C   ASN A  23       5.477  10.197  -4.265  1.00  0.75           C  
ATOM    323  O   ASN A  23       6.050  11.210  -3.862  1.00  0.75           O  
ATOM    324  CB  ASN A  23       5.921   8.621  -2.283  1.00  0.75           C  
ATOM    325  CG  ASN A  23       4.582   8.608  -1.685  1.00  0.75           C  
ATOM    326  OD1 ASN A  23       3.605   8.799  -2.379  1.00  0.75           O  
ATOM    327  ND2 ASN A  23       4.498   8.366  -0.402  1.00  0.75           N  
ATOM    328  H   ASN A  23       8.015   9.238  -3.974  1.00  0.75           H  
ATOM    329  HA  ASN A  23       5.263   8.087  -4.234  1.00  0.75           H  
ATOM    330 1HB  ASN A  23       6.425   7.688  -2.031  1.00  0.75           H  
ATOM    331 2HB  ASN A  23       6.462   9.403  -1.829  1.00  0.75           H  
ATOM    332 1HD2 ASN A  23       3.605   8.339   0.044  1.00  0.75           H  
ATOM    333 2HD2 ASN A  23       5.328   8.186   0.130  1.00  0.75           H  
ATOM    334  N   THR A  24       4.557  10.242  -5.232  1.00  0.79           N  
ATOM    335  CA  THR A  24       4.253  11.516  -5.902  1.00  0.79           C  
ATOM    336  C   THR A  24       2.790  11.958  -5.975  1.00  0.79           C  
ATOM    337  O   THR A  24       1.866  11.212  -5.633  1.00  0.79           O  
ATOM    338  CB  THR A  24       4.811  11.487  -7.347  1.00  0.79           C  
ATOM    339  OG1 THR A  24       4.183  10.428  -8.082  1.00  0.79           O  
ATOM    340  CG2 THR A  24       6.320  11.338  -7.376  1.00  0.79           C  
ATOM    341  H   THR A  24       4.068   9.381  -5.496  1.00  0.79           H  
ATOM    342  HA  THR A  24       4.783  12.301  -5.368  1.00  0.79           H  
ATOM    343  HB  THR A  24       4.562  12.401  -7.833  1.00  0.79           H  
ATOM    344  HG1 THR A  24       3.241  10.605  -8.157  1.00  0.79           H  
ATOM    345 1HG2 THR A  24       6.665  11.346  -8.408  1.00  0.79           H  
ATOM    346 2HG2 THR A  24       6.755  12.177  -6.845  1.00  0.79           H  
ATOM    347 3HG2 THR A  24       6.618  10.405  -6.904  1.00  0.79           H  
ATOM    348  N   ASN A  25       2.611  13.207  -6.434  1.00  0.81           N  
ATOM    349  CA  ASN A  25       1.306  13.808  -6.725  1.00  0.81           C  
ATOM    350  C   ASN A  25       1.079  13.906  -8.235  1.00  0.81           C  
ATOM    351  O   ASN A  25      -0.057  13.873  -8.716  1.00  0.81           O  
ATOM    352  CB  ASN A  25       1.182  15.185  -6.108  1.00  0.81           C  
ATOM    353  CG  ASN A  25       1.091  15.192  -4.623  1.00  0.81           C  
ATOM    354  OD1 ASN A  25       1.968  15.648  -3.891  1.00  0.81           O  
ATOM    355  ND2 ASN A  25      -0.006  14.736  -4.162  1.00  0.81           N  
ATOM    356  H   ASN A  25       3.438  13.757  -6.664  1.00  0.81           H  
ATOM    357  HA  ASN A  25       0.524  13.166  -6.315  1.00  0.81           H  
ATOM    358 1HB  ASN A  25       2.044  15.788  -6.410  1.00  0.81           H  
ATOM    359 2HB  ASN A  25       0.295  15.676  -6.507  1.00  0.81           H  
ATOM    360 1HD2 ASN A  25      -0.202  14.767  -3.164  1.00  0.81           H  
ATOM    361 2HD2 ASN A  25      -0.701  14.375  -4.782  1.00  0.81           H  
ATOM    362  N   ALA A  26       2.181  14.014  -8.971  1.00  0.81           N  
ATOM    363  CA  ALA A  26       2.185  14.199 -10.410  1.00  0.81           C  
ATOM    364  C   ALA A  26       3.402  13.510 -10.988  1.00  0.81           C  
ATOM    365  O   ALA A  26       4.376  13.266 -10.275  1.00  0.81           O  
ATOM    366  CB  ALA A  26       2.216  15.680 -10.746  1.00  0.81           C  
ATOM    367  H   ALA A  26       3.080  14.042  -8.503  1.00  0.81           H  
ATOM    368  HA  ALA A  26       1.291  13.738 -10.829  1.00  0.81           H  
ATOM    369 1HB  ALA A  26       2.224  15.808 -11.827  1.00  0.81           H  
ATOM    370 2HB  ALA A  26       1.335  16.168 -10.326  1.00  0.81           H  
ATOM    371 3HB  ALA A  26       3.117  16.124 -10.320  1.00  0.81           H  
ATOM    372  N   GLU A  27       3.378  13.177 -12.268  1.00  0.80           N  
ATOM    373  CA  GLU A  27       4.583  12.578 -12.811  1.00  0.80           C  
ATOM    374  C   GLU A  27       5.759  13.524 -12.587  1.00  0.80           C  
ATOM    375  O   GLU A  27       5.694  14.701 -12.941  1.00  0.80           O  
ATOM    376  CB  GLU A  27       4.412  12.282 -14.303  1.00  0.80           C  
ATOM    377  CG  GLU A  27       5.594  11.557 -14.948  1.00  0.80           C  
ATOM    378  CD  GLU A  27       5.373  11.229 -16.411  1.00  0.80           C  
ATOM    379  OE1 GLU A  27       4.336  11.569 -16.932  1.00  0.80           O  
ATOM    380  OE2 GLU A  27       6.245  10.636 -17.003  1.00  0.80           O  
ATOM    381  H   GLU A  27       2.569  13.352 -12.847  1.00  0.80           H  
ATOM    382  HA  GLU A  27       4.782  11.645 -12.284  1.00  0.80           H  
ATOM    383 1HB  GLU A  27       3.522  11.671 -14.453  1.00  0.80           H  
ATOM    384 2HB  GLU A  27       4.261  13.217 -14.842  1.00  0.80           H  
ATOM    385 1HG  GLU A  27       6.479  12.187 -14.863  1.00  0.80           H  
ATOM    386 2HG  GLU A  27       5.785  10.637 -14.397  1.00  0.80           H  
ATOM    387  N   GLY A  28       6.831  12.999 -11.999  1.00  0.77           N  
ATOM    388  CA  GLY A  28       8.044  13.765 -11.739  1.00  0.77           C  
ATOM    389  C   GLY A  28       8.024  14.629 -10.466  1.00  0.77           C  
ATOM    390  O   GLY A  28       9.022  15.299 -10.169  1.00  0.77           O  
ATOM    391  H   GLY A  28       6.797  12.030 -11.720  1.00  0.77           H  
ATOM    392 1HA  GLY A  28       8.885  13.075 -11.683  1.00  0.77           H  
ATOM    393 2HA  GLY A  28       8.236  14.409 -12.596  1.00  0.77           H  
ATOM    394  N   ALA A  29       6.917  14.641  -9.707  1.00  0.72           N  
ATOM    395  CA  ALA A  29       6.925  15.498  -8.523  1.00  0.72           C  
ATOM    396  C   ALA A  29       5.896  15.199  -7.440  1.00  0.72           C  
ATOM    397  O   ALA A  29       4.764  14.748  -7.668  1.00  0.72           O  
ATOM    398  CB  ALA A  29       6.698  16.949  -8.930  1.00  0.72           C  
ATOM    399  H   ALA A  29       6.094  14.093  -9.957  1.00  0.72           H  
ATOM    400  HA  ALA A  29       7.908  15.400  -8.071  1.00  0.72           H  
ATOM    401 1HB  ALA A  29       6.768  17.571  -8.039  1.00  0.72           H  
ATOM    402 2HB  ALA A  29       7.451  17.260  -9.648  1.00  0.72           H  
ATOM    403 3HB  ALA A  29       5.708  17.051  -9.371  1.00  0.72           H  
ATOM    404  N   ALA A  30       6.276  15.594  -6.242  1.00  0.68           N  
ATOM    405  CA  ALA A  30       5.369  15.662  -5.122  1.00  0.68           C  
ATOM    406  C   ALA A  30       5.118  17.140  -4.899  1.00  0.68           C  
ATOM    407  O   ALA A  30       6.012  17.958  -5.114  1.00  0.68           O  
ATOM    408  CB  ALA A  30       5.951  14.995  -3.907  1.00  0.68           C  
ATOM    409  H   ALA A  30       7.239  15.909  -6.121  1.00  0.68           H  
ATOM    410  HA  ALA A  30       4.427  15.187  -5.380  1.00  0.68           H  
ATOM    411 1HB  ALA A  30       5.249  15.099  -3.084  1.00  0.68           H  
ATOM    412 2HB  ALA A  30       6.132  13.937  -4.107  1.00  0.68           H  
ATOM    413 3HB  ALA A  30       6.881  15.470  -3.649  1.00  0.68           H  
ATOM    414  N   GLN A  31       3.925  17.514  -4.494  1.00  0.65           N  
ATOM    415  CA  GLN A  31       3.683  18.928  -4.248  1.00  0.65           C  
ATOM    416  C   GLN A  31       2.923  19.136  -2.967  1.00  0.65           C  
ATOM    417  O   GLN A  31       2.038  18.359  -2.617  1.00  0.65           O  
ATOM    418  CB  GLN A  31       2.957  19.580  -5.437  1.00  0.65           C  
ATOM    419  CG  GLN A  31       3.799  19.613  -6.717  1.00  0.65           C  
ATOM    420  CD  GLN A  31       3.159  20.349  -7.855  1.00  0.65           C  
ATOM    421  OE1 GLN A  31       2.089  19.971  -8.343  1.00  0.65           O  
ATOM    422  NE2 GLN A  31       3.818  21.420  -8.298  1.00  0.65           N  
ATOM    423  H   GLN A  31       3.199  16.829  -4.327  1.00  0.65           H  
ATOM    424  HA  GLN A  31       4.640  19.430  -4.130  1.00  0.65           H  
ATOM    425 1HB  GLN A  31       2.036  19.037  -5.644  1.00  0.65           H  
ATOM    426 2HB  GLN A  31       2.688  20.599  -5.179  1.00  0.65           H  
ATOM    427 1HG  GLN A  31       4.729  20.115  -6.481  1.00  0.65           H  
ATOM    428 2HG  GLN A  31       3.998  18.598  -7.052  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31       3.451  21.957  -9.056  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31       4.698  21.696  -7.860  1.00  0.65           H  
ATOM    431  N   PHE A  32       3.261  20.213  -2.278  1.00  0.63           N  
ATOM    432  CA  PHE A  32       2.629  20.520  -1.015  1.00  0.63           C  
ATOM    433  C   PHE A  32       2.194  21.981  -0.914  1.00  0.63           C  
ATOM    434  O   PHE A  32       2.978  22.889  -1.209  1.00  0.63           O  
ATOM    435  CB  PHE A  32       3.667  20.228   0.084  1.00  0.63           C  
ATOM    436  CG  PHE A  32       4.154  18.785   0.120  1.00  0.63           C  
ATOM    437  CD1 PHE A  32       5.191  18.382  -0.723  1.00  0.63           C  
ATOM    438  CD2 PHE A  32       3.611  17.842   0.989  1.00  0.63           C  
ATOM    439  CE1 PHE A  32       5.631  17.087  -0.720  1.00  0.63           C  
ATOM    440  CE2 PHE A  32       4.069  16.541   0.991  1.00  0.63           C  
ATOM    441  CZ  PHE A  32       5.075  16.169   0.130  1.00  0.63           C  
ATOM    442  H   PHE A  32       4.016  20.805  -2.622  1.00  0.63           H  
ATOM    443  HA  PHE A  32       1.755  19.880  -0.890  1.00  0.63           H  
ATOM    444 1HB  PHE A  32       4.524  20.870  -0.052  1.00  0.63           H  
ATOM    445 2HB  PHE A  32       3.233  20.468   1.060  1.00  0.63           H  
ATOM    446  HD1 PHE A  32       5.639  19.111  -1.408  1.00  0.63           H  
ATOM    447  HD2 PHE A  32       2.825  18.134   1.669  1.00  0.63           H  
ATOM    448  HE1 PHE A  32       6.418  16.789  -1.401  1.00  0.63           H  
ATOM    449  HE2 PHE A  32       3.633  15.808   1.670  1.00  0.63           H  
ATOM    450  HZ  PHE A  32       5.430  15.151   0.123  1.00  0.63           H  
ATOM    451  N   ASP A  33       0.951  22.205  -0.481  1.00  0.63           N  
ATOM    452  CA  ASP A  33       0.471  23.546  -0.139  1.00  0.63           C  
ATOM    453  C   ASP A  33       0.742  23.710   1.354  1.00  0.63           C  
ATOM    454  O   ASP A  33       1.294  22.788   1.966  1.00  0.63           O  
ATOM    455  CB  ASP A  33      -1.009  23.766  -0.539  1.00  0.63           C  
ATOM    456  CG  ASP A  33      -2.038  22.890   0.200  1.00  0.63           C  
ATOM    457  OD1 ASP A  33      -1.693  22.331   1.210  1.00  0.63           O  
ATOM    458  OD2 ASP A  33      -3.181  22.781  -0.260  1.00  0.63           O  
ATOM    459  H   ASP A  33       0.345  21.412  -0.334  1.00  0.63           H  
ATOM    460  HA  ASP A  33       1.053  24.293  -0.670  1.00  0.63           H  
ATOM    461 1HB  ASP A  33      -1.265  24.810  -0.359  1.00  0.63           H  
ATOM    462 2HB  ASP A  33      -1.116  23.622  -1.612  1.00  0.63           H  
ATOM    463  N   ARG A  34       0.347  24.824   1.961  1.00  0.63           N  
ATOM    464  CA  ARG A  34       0.630  24.997   3.383  1.00  0.63           C  
ATOM    465  C   ARG A  34       0.014  23.901   4.250  1.00  0.63           C  
ATOM    466  O   ARG A  34       0.710  23.315   5.084  1.00  0.63           O  
ATOM    467  CB  ARG A  34       0.170  26.364   3.856  1.00  0.63           C  
ATOM    468  CG  ARG A  34       0.415  26.658   5.340  1.00  0.63           C  
ATOM    469  CD  ARG A  34      -0.170  27.978   5.751  1.00  0.63           C  
ATOM    470  NE  ARG A  34      -1.612  28.012   5.540  1.00  0.63           N  
ATOM    471  CZ  ARG A  34      -2.534  27.439   6.341  1.00  0.63           C  
ATOM    472  NH1 ARG A  34      -2.180  26.804   7.435  1.00  0.63           N  
ATOM    473  NH2 ARG A  34      -3.815  27.509   6.017  1.00  0.63           N  
ATOM    474  H   ARG A  34      -0.116  25.553   1.439  1.00  0.63           H  
ATOM    475  HA  ARG A  34       1.704  24.945   3.525  1.00  0.63           H  
ATOM    476 1HB  ARG A  34       0.676  27.139   3.281  1.00  0.63           H  
ATOM    477 2HB  ARG A  34      -0.900  26.466   3.679  1.00  0.63           H  
ATOM    478 1HG  ARG A  34      -0.050  25.877   5.948  1.00  0.63           H  
ATOM    479 2HG  ARG A  34       1.488  26.679   5.542  1.00  0.63           H  
ATOM    480 1HD  ARG A  34       0.027  28.142   6.812  1.00  0.63           H  
ATOM    481 2HD  ARG A  34       0.280  28.778   5.166  1.00  0.63           H  
ATOM    482  HE  ARG A  34      -1.947  28.478   4.711  1.00  0.63           H  
ATOM    483 1HH1 ARG A  34      -1.194  26.724   7.716  1.00  0.63           H  
ATOM    484 2HH1 ARG A  34      -2.884  26.359   8.005  1.00  0.63           H  
ATOM    485 1HH2 ARG A  34      -4.100  27.981   5.174  1.00  0.63           H  
ATOM    486 2HH2 ARG A  34      -4.503  27.051   6.599  1.00  0.63           H  
ATOM    487  N   ASP A  35      -1.276  23.600   4.049  1.00  0.64           N  
ATOM    488  CA  ASP A  35      -1.938  22.587   4.868  1.00  0.64           C  
ATOM    489  C   ASP A  35      -1.283  21.215   4.708  1.00  0.64           C  
ATOM    490  O   ASP A  35      -1.091  20.501   5.692  1.00  0.64           O  
ATOM    491  CB  ASP A  35      -3.425  22.479   4.501  1.00  0.64           C  
ATOM    492  CG  ASP A  35      -4.294  23.665   4.973  1.00  0.64           C  
ATOM    493  OD1 ASP A  35      -3.839  24.433   5.783  1.00  0.64           O  
ATOM    494  OD2 ASP A  35      -5.410  23.777   4.525  1.00  0.64           O  
ATOM    495  H   ASP A  35      -1.793  24.066   3.316  1.00  0.64           H  
ATOM    496  HA  ASP A  35      -1.856  22.887   5.913  1.00  0.64           H  
ATOM    497 1HB  ASP A  35      -3.509  22.399   3.411  1.00  0.64           H  
ATOM    498 2HB  ASP A  35      -3.831  21.560   4.920  1.00  0.64           H  
ATOM    499  N   MET A  36      -0.897  20.864   3.477  1.00  0.65           N  
ATOM    500  CA  MET A  36      -0.232  19.587   3.215  1.00  0.65           C  
ATOM    501  C   MET A  36       1.091  19.485   3.942  1.00  0.65           C  
ATOM    502  O   MET A  36       1.486  18.403   4.374  1.00  0.65           O  
ATOM    503  CB  MET A  36       0.038  19.416   1.738  1.00  0.65           C  
ATOM    504  CG  MET A  36      -1.113  19.121   0.846  1.00  0.65           C  
ATOM    505  SD  MET A  36      -1.813  17.534   1.167  1.00  0.65           S  
ATOM    506  CE  MET A  36      -0.357  16.592   0.698  1.00  0.65           C  
ATOM    507  H   MET A  36      -1.093  21.497   2.694  1.00  0.65           H  
ATOM    508  HA  MET A  36      -0.876  18.783   3.565  1.00  0.65           H  
ATOM    509 1HB  MET A  36       0.509  20.313   1.381  1.00  0.65           H  
ATOM    510 2HB  MET A  36       0.734  18.614   1.601  1.00  0.65           H  
ATOM    511 1HG  MET A  36      -1.885  19.876   0.990  1.00  0.65           H  
ATOM    512 2HG  MET A  36      -0.782  19.150  -0.189  1.00  0.65           H  
ATOM    513 1HE  MET A  36      -0.557  15.530   0.799  1.00  0.65           H  
ATOM    514 2HE  MET A  36      -0.098  16.816  -0.342  1.00  0.65           H  
ATOM    515 3HE  MET A  36       0.480  16.863   1.338  1.00  0.65           H  
ATOM    516  N   LEU A  37       1.807  20.599   4.053  1.00  0.65           N  
ATOM    517  CA  LEU A  37       3.074  20.582   4.755  1.00  0.65           C  
ATOM    518  C   LEU A  37       2.805  20.434   6.255  1.00  0.65           C  
ATOM    519  O   LEU A  37       3.355  19.557   6.915  1.00  0.65           O  
ATOM    520  CB  LEU A  37       3.865  21.865   4.432  1.00  0.65           C  
ATOM    521  CG  LEU A  37       5.246  22.025   5.036  1.00  0.65           C  
ATOM    522  CD1 LEU A  37       6.119  20.903   4.604  1.00  0.65           C  
ATOM    523  CD2 LEU A  37       5.834  23.285   4.535  1.00  0.65           C  
ATOM    524  H   LEU A  37       1.466  21.471   3.636  1.00  0.65           H  
ATOM    525  HA  LEU A  37       3.650  19.720   4.417  1.00  0.65           H  
ATOM    526 1HB  LEU A  37       3.964  21.939   3.347  1.00  0.65           H  
ATOM    527 2HB  LEU A  37       3.267  22.717   4.764  1.00  0.65           H  
ATOM    528  HG  LEU A  37       5.176  22.043   6.124  1.00  0.65           H  
ATOM    529 1HD1 LEU A  37       7.108  21.038   5.024  1.00  0.65           H  
ATOM    530 2HD1 LEU A  37       5.698  19.977   4.951  1.00  0.65           H  
ATOM    531 3HD1 LEU A  37       6.186  20.891   3.515  1.00  0.65           H  
ATOM    532 1HD2 LEU A  37       6.835  23.421   4.959  1.00  0.65           H  
ATOM    533 2HD2 LEU A  37       5.899  23.239   3.446  1.00  0.65           H  
ATOM    534 3HD2 LEU A  37       5.199  24.109   4.818  1.00  0.65           H  
ATOM    535  N   GLU A  38       1.879  21.237   6.790  1.00  0.65           N  
ATOM    536  CA  GLU A  38       1.583  21.185   8.222  1.00  0.65           C  
ATOM    537  C   GLU A  38       1.039  19.810   8.625  1.00  0.65           C  
ATOM    538  O   GLU A  38       1.336  19.302   9.710  1.00  0.65           O  
ATOM    539  CB  GLU A  38       0.587  22.286   8.619  1.00  0.65           C  
ATOM    540  CG  GLU A  38       1.160  23.700   8.527  1.00  0.65           C  
ATOM    541  CD  GLU A  38       0.214  24.793   8.996  1.00  0.65           C  
ATOM    542  OE1 GLU A  38      -0.717  24.498   9.711  1.00  0.65           O  
ATOM    543  OE2 GLU A  38       0.421  25.931   8.618  1.00  0.65           O  
ATOM    544  H   GLU A  38       1.405  21.919   6.198  1.00  0.65           H  
ATOM    545  HA  GLU A  38       2.510  21.356   8.767  1.00  0.65           H  
ATOM    546 1HB  GLU A  38      -0.284  22.237   7.962  1.00  0.65           H  
ATOM    547 2HB  GLU A  38       0.244  22.122   9.638  1.00  0.65           H  
ATOM    548 1HG  GLU A  38       2.056  23.733   9.117  1.00  0.65           H  
ATOM    549 2HG  GLU A  38       1.442  23.894   7.495  1.00  0.65           H  
ATOM    550  N   ALA A  39       0.299  19.174   7.714  1.00  0.64           N  
ATOM    551  CA  ALA A  39      -0.299  17.855   7.900  1.00  0.64           C  
ATOM    552  C   ALA A  39       0.737  16.769   8.173  1.00  0.64           C  
ATOM    553  O   ALA A  39       0.403  15.724   8.732  1.00  0.64           O  
ATOM    554  CB  ALA A  39      -1.096  17.463   6.673  1.00  0.64           C  
ATOM    555  H   ALA A  39       0.082  19.660   6.847  1.00  0.64           H  
ATOM    556  HA  ALA A  39      -0.966  17.912   8.759  1.00  0.64           H  
ATOM    557 1HB  ALA A  39      -1.563  16.494   6.838  1.00  0.64           H  
ATOM    558 2HB  ALA A  39      -1.864  18.210   6.483  1.00  0.64           H  
ATOM    559 3HB  ALA A  39      -0.429  17.405   5.816  1.00  0.64           H  
ATOM    560  N   LEU A  40       1.986  16.984   7.754  1.00  0.63           N  
ATOM    561  CA  LEU A  40       3.032  15.993   7.948  1.00  0.63           C  
ATOM    562  C   LEU A  40       3.452  15.931   9.417  1.00  0.63           C  
ATOM    563  O   LEU A  40       4.052  14.942   9.859  1.00  0.63           O  
ATOM    564  CB  LEU A  40       4.251  16.339   7.084  1.00  0.63           C  
ATOM    565  CG  LEU A  40       4.022  16.285   5.568  1.00  0.63           C  
ATOM    566  CD1 LEU A  40       5.249  16.768   4.869  1.00  0.63           C  
ATOM    567  CD2 LEU A  40       3.681  14.879   5.137  1.00  0.63           C  
ATOM    568  H   LEU A  40       2.238  17.871   7.316  1.00  0.63           H  
ATOM    569  HA  LEU A  40       2.646  15.020   7.652  1.00  0.63           H  
ATOM    570 1HB  LEU A  40       4.567  17.348   7.335  1.00  0.63           H  
ATOM    571 2HB  LEU A  40       5.061  15.656   7.329  1.00  0.63           H  
ATOM    572  HG  LEU A  40       3.207  16.950   5.312  1.00  0.63           H  
ATOM    573 1HD1 LEU A  40       5.085  16.756   3.795  1.00  0.63           H  
ATOM    574 2HD1 LEU A  40       5.455  17.774   5.192  1.00  0.63           H  
ATOM    575 3HD1 LEU A  40       6.089  16.122   5.118  1.00  0.63           H  
ATOM    576 1HD2 LEU A  40       3.514  14.871   4.064  1.00  0.63           H  
ATOM    577 2HD2 LEU A  40       4.503  14.208   5.386  1.00  0.63           H  
ATOM    578 3HD2 LEU A  40       2.776  14.553   5.649  1.00  0.63           H  
ATOM    579  N   GLY A  41       3.167  17.003  10.160  1.00  0.62           N  
ATOM    580  CA  GLY A  41       3.517  17.149  11.564  1.00  0.62           C  
ATOM    581  C   GLY A  41       4.751  18.025  11.711  1.00  0.62           C  
ATOM    582  O   GLY A  41       5.832  17.687  11.204  1.00  0.62           O  
ATOM    583  H   GLY A  41       2.635  17.769   9.745  1.00  0.62           H  
ATOM    584 1HA  GLY A  41       2.680  17.606  12.092  1.00  0.62           H  
ATOM    585 2HA  GLY A  41       3.685  16.173  12.013  1.00  0.62           H  
ATOM    586  N   MET A  42       4.597  19.109  12.463  1.00  0.62           N  
ATOM    587  CA  MET A  42       5.666  20.069  12.656  1.00  0.62           C  
ATOM    588  C   MET A  42       6.482  19.878  13.917  1.00  0.62           C  
ATOM    589  O   MET A  42       6.057  19.224  14.873  1.00  0.62           O  
ATOM    590  CB  MET A  42       5.132  21.489  12.600  1.00  0.62           C  
ATOM    591  CG  MET A  42       4.615  21.874  11.253  1.00  0.62           C  
ATOM    592  SD  MET A  42       4.212  23.588  11.161  1.00  0.62           S  
ATOM    593  CE  MET A  42       2.671  23.669  12.047  1.00  0.62           C  
ATOM    594  H   MET A  42       3.695  19.295  12.877  1.00  0.62           H  
ATOM    595  HA  MET A  42       6.358  19.955  11.823  1.00  0.62           H  
ATOM    596 1HB  MET A  42       4.332  21.612  13.325  1.00  0.62           H  
ATOM    597 2HB  MET A  42       5.931  22.189  12.862  1.00  0.62           H  
ATOM    598 1HG  MET A  42       5.367  21.656  10.506  1.00  0.62           H  
ATOM    599 2HG  MET A  42       3.723  21.292  11.019  1.00  0.62           H  
ATOM    600 1HE  MET A  42       2.309  24.697  12.052  1.00  0.62           H  
ATOM    601 2HE  MET A  42       1.934  23.031  11.553  1.00  0.62           H  
ATOM    602 3HE  MET A  42       2.820  23.328  13.071  1.00  0.62           H  
ATOM    603  N   GLU A  43       7.649  20.504  13.892  1.00  0.62           N  
ATOM    604  CA  GLU A  43       8.624  20.525  14.961  1.00  0.62           C  
ATOM    605  C   GLU A  43       9.127  21.939  15.217  1.00  0.62           C  
ATOM    606  O   GLU A  43       9.297  22.733  14.283  1.00  0.62           O  
ATOM    607  CB  GLU A  43       9.801  19.617  14.618  1.00  0.62           C  
ATOM    608  CG  GLU A  43      10.860  19.555  15.699  1.00  0.62           C  
ATOM    609  CD  GLU A  43      11.928  18.592  15.406  1.00  0.62           C  
ATOM    610  OE1 GLU A  43      11.833  17.901  14.422  1.00  0.62           O  
ATOM    611  OE2 GLU A  43      12.864  18.545  16.164  1.00  0.62           O  
ATOM    612  H   GLU A  43       7.888  20.982  13.033  1.00  0.62           H  
ATOM    613  HA  GLU A  43       8.150  20.161  15.872  1.00  0.62           H  
ATOM    614 1HB  GLU A  43       9.440  18.604  14.434  1.00  0.62           H  
ATOM    615 2HB  GLU A  43      10.276  19.969  13.699  1.00  0.62           H  
ATOM    616 1HG  GLU A  43      11.320  20.538  15.800  1.00  0.62           H  
ATOM    617 2HG  GLU A  43      10.392  19.303  16.649  1.00  0.62           H  
ATOM    618  N   THR A  44       9.304  22.257  16.498  1.00  0.63           N  
ATOM    619  CA  THR A  44       9.809  23.555  16.923  1.00  0.63           C  
ATOM    620  C   THR A  44      11.248  23.497  17.398  1.00  0.63           C  
ATOM    621  O   THR A  44      11.573  22.724  18.304  1.00  0.63           O  
ATOM    622  CB  THR A  44       8.988  24.097  18.103  1.00  0.63           C  
ATOM    623  OG1 THR A  44       7.629  24.273  17.711  1.00  0.63           O  
ATOM    624  CG2 THR A  44       9.559  25.412  18.579  1.00  0.63           C  
ATOM    625  H   THR A  44       9.116  21.556  17.199  1.00  0.63           H  
ATOM    626  HA  THR A  44       9.746  24.252  16.089  1.00  0.63           H  
ATOM    627  HB  THR A  44       9.021  23.380  18.919  1.00  0.63           H  
ATOM    628  HG1 THR A  44       7.577  25.072  17.136  1.00  0.63           H  
ATOM    629 1HG2 THR A  44       8.969  25.783  19.412  1.00  0.63           H  
ATOM    630 2HG2 THR A  44      10.590  25.285  18.899  1.00  0.63           H  
ATOM    631 3HG2 THR A  44       9.520  26.115  17.756  1.00  0.63           H  
ATOM    632  N   VAL A  45      12.086  24.356  16.831  1.00  0.65           N  
ATOM    633  CA  VAL A  45      13.472  24.466  17.252  1.00  0.65           C  
ATOM    634  C   VAL A  45      13.808  25.902  17.576  1.00  0.65           C  
ATOM    635  O   VAL A  45      13.167  26.830  17.085  1.00  0.65           O  
ATOM    636  CB  VAL A  45      14.444  23.954  16.171  1.00  0.65           C  
ATOM    637  CG1 VAL A  45      14.186  22.474  15.914  1.00  0.65           C  
ATOM    638  CG2 VAL A  45      14.290  24.794  14.895  1.00  0.65           C  
ATOM    639  H   VAL A  45      11.733  24.941  16.070  1.00  0.65           H  
ATOM    640  HA  VAL A  45      13.614  23.868  18.152  1.00  0.65           H  
ATOM    641  HB  VAL A  45      15.467  24.048  16.539  1.00  0.65           H  
ATOM    642 1HG1 VAL A  45      14.893  22.102  15.173  1.00  0.65           H  
ATOM    643 2HG1 VAL A  45      14.314  21.915  16.842  1.00  0.65           H  
ATOM    644 3HG1 VAL A  45      13.170  22.336  15.556  1.00  0.65           H  
ATOM    645 1HG2 VAL A  45      14.986  24.444  14.134  1.00  0.65           H  
ATOM    646 2HG2 VAL A  45      13.266  24.703  14.521  1.00  0.65           H  
ATOM    647 3HG2 VAL A  45      14.504  25.839  15.127  1.00  0.65           H  
ATOM    648  N   GLU A  46      14.816  26.088  18.408  1.00  0.68           N  
ATOM    649  CA  GLU A  46      15.259  27.426  18.756  1.00  0.68           C  
ATOM    650  C   GLU A  46      16.754  27.546  18.599  1.00  0.68           C  
ATOM    651  O   GLU A  46      17.511  26.727  19.130  1.00  0.68           O  
ATOM    652  CB  GLU A  46      14.856  27.771  20.188  1.00  0.68           C  
ATOM    653  CG  GLU A  46      13.380  27.903  20.436  1.00  0.68           C  
ATOM    654  CD  GLU A  46      13.069  28.267  21.856  1.00  0.68           C  
ATOM    655  OE1 GLU A  46      13.981  28.331  22.670  1.00  0.68           O  
ATOM    656  OE2 GLU A  46      11.910  28.511  22.125  1.00  0.68           O  
ATOM    657  H   GLU A  46      15.295  25.288  18.797  1.00  0.68           H  
ATOM    658  HA  GLU A  46      14.797  28.138  18.078  1.00  0.68           H  
ATOM    659 1HB  GLU A  46      15.200  26.980  20.837  1.00  0.68           H  
ATOM    660 2HB  GLU A  46      15.339  28.701  20.489  1.00  0.68           H  
ATOM    661 1HG  GLU A  46      12.993  28.674  19.785  1.00  0.68           H  
ATOM    662 2HG  GLU A  46      12.880  26.969  20.185  1.00  0.68           H  
ATOM    663  N   THR A  47      17.176  28.560  17.860  1.00  0.73           N  
ATOM    664  CA  THR A  47      18.596  28.750  17.632  1.00  0.73           C  
ATOM    665  C   THR A  47      18.974  30.170  17.286  1.00  0.73           C  
ATOM    666  O   THR A  47      18.231  30.870  16.598  1.00  0.73           O  
ATOM    667  CB  THR A  47      19.036  27.838  16.467  1.00  0.73           C  
ATOM    668  OG1 THR A  47      20.466  27.960  16.231  1.00  0.73           O  
ATOM    669  CG2 THR A  47      18.294  28.222  15.223  1.00  0.73           C  
ATOM    670  H   THR A  47      16.486  29.192  17.448  1.00  0.73           H  
ATOM    671  HA  THR A  47      19.134  28.474  18.540  1.00  0.73           H  
ATOM    672  HB  THR A  47      18.810  26.799  16.712  1.00  0.73           H  
ATOM    673  HG1 THR A  47      20.719  28.927  16.077  1.00  0.73           H  
ATOM    674 1HG2 THR A  47      18.593  27.592  14.407  1.00  0.73           H  
ATOM    675 2HG2 THR A  47      17.220  28.121  15.386  1.00  0.73           H  
ATOM    676 3HG2 THR A  47      18.525  29.245  14.993  1.00  0.73           H  
ATOM    677  N   THR A  48      20.164  30.561  17.696  1.00  0.78           N  
ATOM    678  CA  THR A  48      20.792  31.792  17.266  1.00  0.78           C  
ATOM    679  C   THR A  48      21.133  31.540  15.812  1.00  0.78           C  
ATOM    680  O   THR A  48      21.468  30.406  15.463  1.00  0.78           O  
ATOM    681  CB  THR A  48      22.053  32.093  18.077  1.00  0.78           C  
ATOM    682  OG1 THR A  48      21.719  32.094  19.470  1.00  0.78           O  
ATOM    683  CG2 THR A  48      22.587  33.488  17.697  1.00  0.78           C  
ATOM    684  H   THR A  48      20.687  29.977  18.356  1.00  0.78           H  
ATOM    685  HA  THR A  48      20.095  32.626  17.322  1.00  0.78           H  
ATOM    686  HB  THR A  48      22.813  31.331  17.888  1.00  0.78           H  
ATOM    687  HG1 THR A  48      21.657  31.142  19.757  1.00  0.78           H  
ATOM    688 1HG2 THR A  48      23.470  33.712  18.287  1.00  0.78           H  
ATOM    689 2HG2 THR A  48      22.846  33.518  16.640  1.00  0.78           H  
ATOM    690 3HG2 THR A  48      21.820  34.239  17.896  1.00  0.78           H  
ATOM    691  N   THR A  49      20.940  32.511  14.943  1.00  0.82           N  
ATOM    692  CA  THR A  49      21.240  32.299  13.528  1.00  0.82           C  
ATOM    693  C   THR A  49      22.208  33.374  13.056  1.00  0.82           C  
ATOM    694  O   THR A  49      22.225  34.445  13.638  1.00  0.82           O  
ATOM    695  CB  THR A  49      19.937  32.380  12.735  1.00  0.82           C  
ATOM    696  OG1 THR A  49      19.404  33.688  12.879  1.00  0.82           O  
ATOM    697  CG2 THR A  49      18.943  31.393  13.236  1.00  0.82           C  
ATOM    698  H   THR A  49      20.628  33.421  15.274  1.00  0.82           H  
ATOM    699  HA  THR A  49      21.698  31.322  13.401  1.00  0.82           H  
ATOM    700  HB  THR A  49      20.120  32.185  11.719  1.00  0.82           H  
ATOM    701  HG1 THR A  49      18.516  33.721  12.505  1.00  0.82           H  
ATOM    702 1HG2 THR A  49      18.041  31.476  12.673  1.00  0.82           H  
ATOM    703 2HG2 THR A  49      19.346  30.393  13.126  1.00  0.82           H  
ATOM    704 3HG2 THR A  49      18.725  31.589  14.275  1.00  0.82           H  
ATOM    705  N   PRO A  50      22.970  33.196  11.966  1.00  0.86           N  
ATOM    706  CA  PRO A  50      23.872  34.211  11.445  1.00  0.86           C  
ATOM    707  C   PRO A  50      23.127  35.475  11.000  1.00  0.86           C  
ATOM    708  O   PRO A  50      23.725  36.543  10.878  1.00  0.86           O  
ATOM    709  CB  PRO A  50      24.557  33.485  10.279  1.00  0.86           C  
ATOM    710  CG  PRO A  50      23.610  32.389   9.903  1.00  0.86           C  
ATOM    711  CD  PRO A  50      22.989  31.934  11.214  1.00  0.86           C  
ATOM    712  HA  PRO A  50      24.606  34.462  12.225  1.00  0.86           H  
ATOM    713 1HB  PRO A  50      24.737  34.191   9.456  1.00  0.86           H  
ATOM    714 2HB  PRO A  50      25.541  33.105  10.598  1.00  0.86           H  
ATOM    715 1HG  PRO A  50      22.891  32.798   9.221  1.00  0.86           H  
ATOM    716 2HG  PRO A  50      24.116  31.612   9.353  1.00  0.86           H  
ATOM    717 1HD  PRO A  50      22.013  31.540  11.006  1.00  0.86           H  
ATOM    718 2HD  PRO A  50      23.628  31.199  11.720  1.00  0.86           H  
ATOM    719  N   TRP A  51      21.821  35.353  10.747  1.00  0.88           N  
ATOM    720  CA  TRP A  51      21.006  36.486  10.336  1.00  0.88           C  
ATOM    721  C   TRP A  51      20.355  37.236  11.515  1.00  0.88           C  
ATOM    722  O   TRP A  51      19.608  38.194  11.296  1.00  0.88           O  
ATOM    723  CB  TRP A  51      19.936  36.058   9.316  1.00  0.88           C  
ATOM    724  CG  TRP A  51      19.019  34.900   9.716  1.00  0.88           C  
ATOM    725  CD1 TRP A  51      17.853  34.984  10.423  1.00  0.88           C  
ATOM    726  CD2 TRP A  51      19.192  33.495   9.405  1.00  0.88           C  
ATOM    727  NE1 TRP A  51      17.288  33.734  10.559  1.00  0.88           N  
ATOM    728  CE2 TRP A  51      18.099  32.813   9.948  1.00  0.88           C  
ATOM    729  CE3 TRP A  51      20.160  32.780   8.728  1.00  0.88           C  
ATOM    730  CZ2 TRP A  51      17.968  31.437   9.835  1.00  0.88           C  
ATOM    731  CZ3 TRP A  51      20.039  31.401   8.635  1.00  0.88           C  
ATOM    732  CH2 TRP A  51      18.973  30.751   9.180  1.00  0.88           C  
ATOM    733  H   TRP A  51      21.372  34.459  10.855  1.00  0.88           H  
ATOM    734  HA  TRP A  51      21.660  37.193   9.827  1.00  0.88           H  
ATOM    735 1HB  TRP A  51      19.305  36.916   9.092  1.00  0.88           H  
ATOM    736 2HB  TRP A  51      20.432  35.779   8.387  1.00  0.88           H  
ATOM    737  HD1 TRP A  51      17.428  35.907  10.812  1.00  0.88           H  
ATOM    738  HE1 TRP A  51      16.421  33.529  11.035  1.00  0.88           H  
ATOM    739  HE3 TRP A  51      21.005  33.295   8.287  1.00  0.88           H  
ATOM    740  HZ2 TRP A  51      17.127  30.901  10.250  1.00  0.88           H  
ATOM    741  HZ3 TRP A  51      20.820  30.846   8.107  1.00  0.88           H  
ATOM    742  HH2 TRP A  51      18.912  29.669   9.084  1.00  0.88           H  
ATOM    743  N   HIS A  52      20.617  36.809  12.761  1.00  0.87           N  
ATOM    744  CA  HIS A  52      20.003  37.460  13.923  1.00  0.87           C  
ATOM    745  C   HIS A  52      20.866  37.296  15.191  1.00  0.87           C  
ATOM    746  O   HIS A  52      21.408  36.232  15.472  1.00  0.87           O  
ATOM    747  CB  HIS A  52      18.582  36.893  14.096  1.00  0.87           C  
ATOM    748  CG  HIS A  52      17.732  37.518  15.149  1.00  0.87           C  
ATOM    749  ND1 HIS A  52      17.750  37.104  16.452  1.00  0.87           N  
ATOM    750  CD2 HIS A  52      16.826  38.521  15.082  1.00  0.87           C  
ATOM    751  CE1 HIS A  52      16.883  37.814  17.153  1.00  0.87           C  
ATOM    752  NE2 HIS A  52      16.310  38.689  16.345  1.00  0.87           N  
ATOM    753  H   HIS A  52      21.239  36.015  12.917  1.00  0.87           H  
ATOM    754  HA  HIS A  52      19.914  38.527  13.730  1.00  0.87           H  
ATOM    755 1HB  HIS A  52      18.048  36.968  13.151  1.00  0.87           H  
ATOM    756 2HB  HIS A  52      18.660  35.830  14.331  1.00  0.87           H  
ATOM    757  HD1 HIS A  52      18.301  36.326  16.826  1.00  0.87           H  
ATOM    758  HD2 HIS A  52      16.476  39.146  14.260  1.00  0.87           H  
ATOM    759  HE1 HIS A  52      16.749  37.619  18.218  1.00  0.87           H  
ATOM    760  N   ASP A  53      20.959  38.370  15.980  1.00  0.83           N  
ATOM    761  CA  ASP A  53      21.807  38.392  17.177  1.00  0.83           C  
ATOM    762  C   ASP A  53      21.452  37.400  18.283  1.00  0.83           C  
ATOM    763  O   ASP A  53      22.342  36.860  18.941  1.00  0.83           O  
ATOM    764  CB  ASP A  53      21.791  39.795  17.781  1.00  0.83           C  
ATOM    765  CG  ASP A  53      22.538  40.822  16.936  1.00  0.83           C  
ATOM    766  OD1 ASP A  53      23.257  40.434  16.044  1.00  0.83           O  
ATOM    767  OD2 ASP A  53      22.373  41.990  17.189  1.00  0.83           O  
ATOM    768  H   ASP A  53      20.458  39.207  15.720  1.00  0.83           H  
ATOM    769  HA  ASP A  53      22.825  38.169  16.856  1.00  0.83           H  
ATOM    770 1HB  ASP A  53      20.760  40.125  17.903  1.00  0.83           H  
ATOM    771 2HB  ASP A  53      22.242  39.763  18.773  1.00  0.83           H  
ATOM    772  N   GLY A  54      20.164  37.185  18.512  1.00  0.78           N  
ATOM    773  CA  GLY A  54      19.737  36.275  19.567  1.00  0.78           C  
ATOM    774  C   GLY A  54      19.026  35.054  19.010  1.00  0.78           C  
ATOM    775  O   GLY A  54      18.913  34.887  17.796  1.00  0.78           O  
ATOM    776  H   GLY A  54      19.482  37.662  17.943  1.00  0.78           H  
ATOM    777 1HA  GLY A  54      20.600  35.957  20.151  1.00  0.78           H  
ATOM    778 2HA  GLY A  54      19.070  36.803  20.247  1.00  0.78           H  
ATOM    779  N   ARG A  55      18.490  34.238  19.908  1.00  0.72           N  
ATOM    780  CA  ARG A  55      17.780  33.023  19.530  1.00  0.72           C  
ATOM    781  C   ARG A  55      16.489  33.321  18.794  1.00  0.72           C  
ATOM    782  O   ARG A  55      15.741  34.209  19.206  1.00  0.72           O  
ATOM    783  CB  ARG A  55      17.472  32.207  20.772  1.00  0.72           C  
ATOM    784  CG  ARG A  55      18.704  31.655  21.474  1.00  0.72           C  
ATOM    785  CD  ARG A  55      18.383  31.051  22.805  1.00  0.72           C  
ATOM    786  NE  ARG A  55      17.526  29.873  22.722  1.00  0.72           N  
ATOM    787  CZ  ARG A  55      17.969  28.610  22.577  1.00  0.72           C  
ATOM    788  NH1 ARG A  55      19.259  28.357  22.471  1.00  0.72           N  
ATOM    789  NH2 ARG A  55      17.100  27.623  22.546  1.00  0.72           N  
ATOM    790  H   ARG A  55      18.606  34.449  20.888  1.00  0.72           H  
ATOM    791  HA  ARG A  55      18.419  32.439  18.882  1.00  0.72           H  
ATOM    792 1HB  ARG A  55      16.918  32.814  21.484  1.00  0.72           H  
ATOM    793 2HB  ARG A  55      16.840  31.358  20.496  1.00  0.72           H  
ATOM    794 1HG  ARG A  55      19.158  30.880  20.845  1.00  0.72           H  
ATOM    795 2HG  ARG A  55      19.426  32.458  21.624  1.00  0.72           H  
ATOM    796 1HD  ARG A  55      19.312  30.758  23.293  1.00  0.72           H  
ATOM    797 2HD  ARG A  55      17.874  31.793  23.420  1.00  0.72           H  
ATOM    798  HE  ARG A  55      16.519  30.007  22.799  1.00  0.72           H  
ATOM    799 1HH1 ARG A  55      19.932  29.116  22.482  1.00  0.72           H  
ATOM    800 2HH1 ARG A  55      19.576  27.406  22.360  1.00  0.72           H  
ATOM    801 1HH2 ARG A  55      16.082  27.828  22.612  1.00  0.72           H  
ATOM    802 2HH2 ARG A  55      17.414  26.674  22.427  1.00  0.72           H  
ATOM    803  N   VAL A  56      16.215  32.554  17.740  1.00  0.67           N  
ATOM    804  CA  VAL A  56      14.979  32.659  16.966  1.00  0.67           C  
ATOM    805  C   VAL A  56      14.237  31.321  16.941  1.00  0.67           C  
ATOM    806  O   VAL A  56      14.861  30.262  16.788  1.00  0.67           O  
ATOM    807  CB  VAL A  56      15.280  33.106  15.524  1.00  0.67           C  
ATOM    808  CG1 VAL A  56      14.000  33.156  14.724  1.00  0.67           C  
ATOM    809  CG2 VAL A  56      15.935  34.450  15.530  1.00  0.67           C  
ATOM    810  H   VAL A  56      16.913  31.882  17.433  1.00  0.67           H  
ATOM    811  HA  VAL A  56      14.331  33.405  17.433  1.00  0.67           H  
ATOM    812  HB  VAL A  56      15.952  32.404  15.069  1.00  0.67           H  
ATOM    813 1HG1 VAL A  56      14.226  33.472  13.712  1.00  0.67           H  
ATOM    814 2HG1 VAL A  56      13.527  32.179  14.696  1.00  0.67           H  
ATOM    815 3HG1 VAL A  56      13.318  33.872  15.190  1.00  0.67           H  
ATOM    816 1HG2 VAL A  56      16.152  34.753  14.508  1.00  0.67           H  
ATOM    817 2HG2 VAL A  56      15.265  35.179  15.994  1.00  0.67           H  
ATOM    818 3HG2 VAL A  56      16.866  34.399  16.095  1.00  0.67           H  
ATOM    819  N   ARG A  57      12.916  31.347  17.161  1.00  0.63           N  
ATOM    820  CA  ARG A  57      12.139  30.103  17.127  1.00  0.63           C  
ATOM    821  C   ARG A  57      11.617  29.782  15.722  1.00  0.63           C  
ATOM    822  O   ARG A  57      10.996  30.623  15.066  1.00  0.63           O  
ATOM    823  CB  ARG A  57      10.960  30.162  18.082  1.00  0.63           C  
ATOM    824  CG  ARG A  57      10.127  28.907  18.090  1.00  0.63           C  
ATOM    825  CD  ARG A  57       8.991  28.949  19.060  1.00  0.63           C  
ATOM    826  NE  ARG A  57       9.403  28.856  20.465  1.00  0.63           N  
ATOM    827  CZ  ARG A  57       8.550  28.908  21.503  1.00  0.63           C  
ATOM    828  NH1 ARG A  57       7.254  29.044  21.296  1.00  0.63           N  
ATOM    829  NH2 ARG A  57       9.032  28.818  22.725  1.00  0.63           N  
ATOM    830  H   ARG A  57      12.422  32.240  17.315  1.00  0.63           H  
ATOM    831  HA  ARG A  57      12.784  29.288  17.441  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      11.319  30.331  19.097  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      10.322  30.995  17.820  1.00  0.63           H  
ATOM    834 1HG  ARG A  57       9.707  28.730  17.095  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      10.780  28.074  18.357  1.00  0.63           H  
ATOM    836 1HD  ARG A  57       8.461  29.892  18.929  1.00  0.63           H  
ATOM    837 2HD  ARG A  57       8.307  28.128  18.847  1.00  0.63           H  
ATOM    838  HE  ARG A  57      10.402  28.740  20.703  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57       6.898  29.107  20.349  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57       6.619  29.082  22.080  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57      10.052  28.713  22.839  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57       8.421  28.853  23.524  1.00  0.63           H  
ATOM    843  N   PHE A  58      11.843  28.549  15.271  1.00  0.60           N  
ATOM    844  CA  PHE A  58      11.379  28.135  13.949  1.00  0.60           C  
ATOM    845  C   PHE A  58      10.480  26.907  14.002  1.00  0.60           C  
ATOM    846  O   PHE A  58      10.860  25.866  14.550  1.00  0.60           O  
ATOM    847  CB  PHE A  58      12.558  27.810  13.044  1.00  0.60           C  
ATOM    848  CG  PHE A  58      13.462  28.935  12.781  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      14.476  29.210  13.667  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      13.321  29.722  11.647  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      15.329  30.238  13.435  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      14.178  30.763  11.415  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      15.182  31.021  12.312  1.00  0.60           C  
ATOM    854  H   PHE A  58      12.347  27.893  15.861  1.00  0.60           H  
ATOM    855  HA  PHE A  58      10.808  28.951  13.506  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      13.136  27.015  13.484  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      12.185  27.447  12.094  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      14.596  28.594  14.563  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      12.518  29.508  10.942  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      16.131  30.432  14.147  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      14.067  31.378  10.524  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      15.862  31.840  12.139  1.00  0.60           H  
ATOM    863  N   ASP A  59       9.279  27.046  13.436  1.00  0.59           N  
ATOM    864  CA  ASP A  59       8.303  25.954  13.374  1.00  0.59           C  
ATOM    865  C   ASP A  59       8.136  25.452  11.943  1.00  0.59           C  
ATOM    866  O   ASP A  59       7.814  26.253  11.054  1.00  0.59           O  
ATOM    867  CB  ASP A  59       6.931  26.375  13.889  1.00  0.59           C  
ATOM    868  CG  ASP A  59       6.883  26.736  15.365  1.00  0.59           C  
ATOM    869  OD1 ASP A  59       7.796  26.418  16.071  1.00  0.59           O  
ATOM    870  OD2 ASP A  59       5.925  27.338  15.778  1.00  0.59           O  
ATOM    871  H   ASP A  59       9.050  27.946  13.006  1.00  0.59           H  
ATOM    872  HA  ASP A  59       8.662  25.127  13.983  1.00  0.59           H  
ATOM    873 1HB  ASP A  59       6.587  27.210  13.319  1.00  0.59           H  
ATOM    874 2HB  ASP A  59       6.226  25.557  13.714  1.00  0.59           H  
ATOM    875  N   GLY A  60       8.334  24.151  11.722  1.00  0.59           N  
ATOM    876  CA  GLY A  60       8.179  23.588  10.376  1.00  0.59           C  
ATOM    877  C   GLY A  60       8.343  22.087  10.323  1.00  0.59           C  
ATOM    878  O   GLY A  60       8.317  21.409  11.347  1.00  0.59           O  
ATOM    879  H   GLY A  60       8.621  23.559  12.507  1.00  0.59           H  
ATOM    880 1HA  GLY A  60       7.200  23.858   9.982  1.00  0.59           H  
ATOM    881 2HA  GLY A  60       8.902  24.014   9.710  1.00  0.59           H  
ATOM    882  N   VAL A  61       8.515  21.560   9.122  1.00  0.59           N  
ATOM    883  CA  VAL A  61       8.611  20.110   8.974  1.00  0.59           C  
ATOM    884  C   VAL A  61      10.027  19.685   8.659  1.00  0.59           C  
ATOM    885  O   VAL A  61      10.631  20.174   7.702  1.00  0.59           O  
ATOM    886  CB  VAL A  61       7.685  19.613   7.861  1.00  0.59           C  
ATOM    887  CG1 VAL A  61       7.818  18.105   7.684  1.00  0.59           C  
ATOM    888  CG2 VAL A  61       6.266  19.959   8.192  1.00  0.59           C  
ATOM    889  H   VAL A  61       8.583  22.185   8.315  1.00  0.59           H  
ATOM    890  HA  VAL A  61       8.305  19.638   9.909  1.00  0.59           H  
ATOM    891  HB  VAL A  61       7.975  20.079   6.928  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61       7.168  17.775   6.887  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61       8.838  17.856   7.435  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61       7.533  17.607   8.612  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61       5.647  19.607   7.395  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61       5.971  19.473   9.124  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61       6.160  21.035   8.291  1.00  0.59           H  
ATOM    898  N   SER A  62      10.555  18.757   9.446  1.00  0.61           N  
ATOM    899  CA  SER A  62      11.912  18.311   9.204  1.00  0.61           C  
ATOM    900  C   SER A  62      12.058  17.849   7.783  1.00  0.61           C  
ATOM    901  O   SER A  62      11.222  17.101   7.267  1.00  0.61           O  
ATOM    902  CB  SER A  62      12.331  17.182  10.119  1.00  0.61           C  
ATOM    903  OG  SER A  62      13.619  16.719   9.739  1.00  0.61           O  
ATOM    904  H   SER A  62      10.021  18.386  10.222  1.00  0.61           H  
ATOM    905  HA  SER A  62      12.586  19.132   9.367  1.00  0.61           H  
ATOM    906 1HB  SER A  62      12.356  17.535  11.154  1.00  0.61           H  
ATOM    907 2HB  SER A  62      11.612  16.371  10.060  1.00  0.61           H  
ATOM    908  HG  SER A  62      14.217  17.486   9.836  1.00  0.61           H  
ATOM    909  N   LEU A  63      13.166  18.211   7.172  1.00  0.63           N  
ATOM    910  CA  LEU A  63      13.433  17.792   5.817  1.00  0.63           C  
ATOM    911  C   LEU A  63      13.519  16.281   5.757  1.00  0.63           C  
ATOM    912  O   LEU A  63      13.281  15.686   4.712  1.00  0.63           O  
ATOM    913  CB  LEU A  63      14.726  18.397   5.313  1.00  0.63           C  
ATOM    914  CG  LEU A  63      14.634  19.774   4.642  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      13.976  19.664   3.296  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      13.867  20.660   5.520  1.00  0.63           C  
ATOM    917  H   LEU A  63      13.824  18.801   7.668  1.00  0.63           H  
ATOM    918  HA  LEU A  63      12.616  18.129   5.186  1.00  0.63           H  
ATOM    919 1HB  LEU A  63      15.395  18.494   6.166  1.00  0.63           H  
ATOM    920 2HB  LEU A  63      15.164  17.704   4.599  1.00  0.63           H  
ATOM    921  HG  LEU A  63      15.615  20.182   4.508  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      13.920  20.656   2.847  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63      14.566  19.005   2.655  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      12.976  19.259   3.407  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      13.803  21.644   5.074  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      12.869  20.251   5.664  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63      14.363  20.725   6.469  1.00  0.63           H  
ATOM    928  N   ALA A  64      13.858  15.632   6.877  1.00  0.64           N  
ATOM    929  CA  ALA A  64      13.927  14.186   6.880  1.00  0.64           C  
ATOM    930  C   ALA A  64      12.550  13.609   6.568  1.00  0.64           C  
ATOM    931  O   ALA A  64      12.430  12.591   5.889  1.00  0.64           O  
ATOM    932  CB  ALA A  64      14.413  13.682   8.225  1.00  0.64           C  
ATOM    933  H   ALA A  64      14.003  16.138   7.751  1.00  0.64           H  
ATOM    934  HA  ALA A  64      14.620  13.871   6.101  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      14.463  12.600   8.219  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      15.402  14.094   8.433  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      13.718  14.004   8.999  1.00  0.64           H  
ATOM    938  N   LYS A  65      11.499  14.266   7.074  1.00  0.66           N  
ATOM    939  CA  LYS A  65      10.145  13.781   6.899  1.00  0.66           C  
ATOM    940  C   LYS A  65       9.699  14.065   5.487  1.00  0.66           C  
ATOM    941  O   LYS A  65       9.035  13.245   4.858  1.00  0.66           O  
ATOM    942  CB  LYS A  65       9.213  14.431   7.909  1.00  0.66           C  
ATOM    943  CG  LYS A  65       9.467  13.982   9.327  1.00  0.66           C  
ATOM    944  CD  LYS A  65       8.611  14.744  10.291  1.00  0.66           C  
ATOM    945  CE  LYS A  65       7.180  14.342  10.127  1.00  0.66           C  
ATOM    946  NZ  LYS A  65       6.322  14.949  11.121  1.00  0.66           N  
ATOM    947  H   LYS A  65      11.633  15.146   7.557  1.00  0.66           H  
ATOM    948  HA  LYS A  65      10.134  12.701   7.050  1.00  0.66           H  
ATOM    949 1HB  LYS A  65       9.341  15.507   7.875  1.00  0.66           H  
ATOM    950 2HB  LYS A  65       8.176  14.214   7.653  1.00  0.66           H  
ATOM    951 1HG  LYS A  65       9.252  12.918   9.417  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      10.516  14.146   9.571  1.00  0.66           H  
ATOM    953 1HD  LYS A  65       8.928  14.547  11.314  1.00  0.66           H  
ATOM    954 2HD  LYS A  65       8.703  15.814  10.097  1.00  0.66           H  
ATOM    955 1HE  LYS A  65       6.836  14.649   9.139  1.00  0.66           H  
ATOM    956 2HE  LYS A  65       7.100  13.260  10.209  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65       5.374  14.643  10.929  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65       6.591  14.679  12.046  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65       6.349  15.973  11.044  1.00  0.66           H  
ATOM    960  N   LEU A  66      10.111  15.219   4.965  1.00  0.68           N  
ATOM    961  CA  LEU A  66       9.780  15.546   3.586  1.00  0.68           C  
ATOM    962  C   LEU A  66      10.436  14.566   2.625  1.00  0.68           C  
ATOM    963  O   LEU A  66       9.804  14.095   1.685  1.00  0.68           O  
ATOM    964  CB  LEU A  66      10.175  16.979   3.279  1.00  0.68           C  
ATOM    965  CG  LEU A  66       9.279  17.999   3.924  1.00  0.68           C  
ATOM    966  CD1 LEU A  66       9.873  19.376   3.831  1.00  0.68           C  
ATOM    967  CD2 LEU A  66       7.948  17.950   3.171  1.00  0.68           C  
ATOM    968  H   LEU A  66      10.644  15.865   5.550  1.00  0.68           H  
ATOM    969  HA  LEU A  66       8.705  15.484   3.475  1.00  0.68           H  
ATOM    970 1HB  LEU A  66      11.189  17.142   3.622  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      10.148  17.128   2.203  1.00  0.68           H  
ATOM    972  HG  LEU A  66       9.132  17.752   4.976  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66       9.198  20.088   4.290  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      10.817  19.400   4.359  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      10.030  19.634   2.787  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66       7.263  18.650   3.598  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66       8.107  18.199   2.125  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66       7.536  16.950   3.237  1.00  0.68           H  
ATOM    979  N   MET A  67      11.682  14.187   2.888  1.00  0.69           N  
ATOM    980  CA  MET A  67      12.331  13.220   2.020  1.00  0.69           C  
ATOM    981  C   MET A  67      11.704  11.831   2.161  1.00  0.69           C  
ATOM    982  O   MET A  67      11.547  11.104   1.172  1.00  0.69           O  
ATOM    983  CB  MET A  67      13.826  13.202   2.298  1.00  0.69           C  
ATOM    984  CG  MET A  67      14.549  14.506   1.891  1.00  0.69           C  
ATOM    985  SD  MET A  67      14.404  14.869   0.115  1.00  0.69           S  
ATOM    986  CE  MET A  67      13.066  16.056   0.041  1.00  0.69           C  
ATOM    987  H   MET A  67      12.193  14.597   3.669  1.00  0.69           H  
ATOM    988  HA  MET A  67      12.195  13.544   0.992  1.00  0.69           H  
ATOM    989 1HB  MET A  67      13.982  13.064   3.371  1.00  0.69           H  
ATOM    990 2HB  MET A  67      14.292  12.364   1.792  1.00  0.69           H  
ATOM    991 1HG  MET A  67      14.118  15.338   2.437  1.00  0.69           H  
ATOM    992 2HG  MET A  67      15.604  14.447   2.154  1.00  0.69           H  
ATOM    993 1HE  MET A  67      12.904  16.352  -0.994  1.00  0.69           H  
ATOM    994 2HE  MET A  67      12.156  15.608   0.438  1.00  0.69           H  
ATOM    995 3HE  MET A  67      13.326  16.934   0.632  1.00  0.69           H  
ATOM    996  N   ASP A  68      11.263  11.462   3.368  1.00  0.70           N  
ATOM    997  CA  ASP A  68      10.634  10.157   3.493  1.00  0.70           C  
ATOM    998  C   ASP A  68       9.227  10.116   2.888  1.00  0.70           C  
ATOM    999  O   ASP A  68       8.904   9.165   2.177  1.00  0.70           O  
ATOM   1000  CB  ASP A  68      10.616   9.683   4.949  1.00  0.70           C  
ATOM   1001  CG  ASP A  68      12.029   9.271   5.450  1.00  0.70           C  
ATOM   1002  OD1 ASP A  68      12.936   9.136   4.629  1.00  0.70           O  
ATOM   1003  OD2 ASP A  68      12.194   9.069   6.631  1.00  0.70           O  
ATOM   1004  H   ASP A  68      11.409  12.047   4.192  1.00  0.70           H  
ATOM   1005  HA  ASP A  68      11.244   9.443   2.943  1.00  0.70           H  
ATOM   1006 1HB  ASP A  68      10.245  10.494   5.582  1.00  0.70           H  
ATOM   1007 2HB  ASP A  68       9.935   8.841   5.055  1.00  0.70           H  
ATOM   1008  N   ILE A  69       8.412  11.163   3.076  1.00  0.72           N  
ATOM   1009  CA  ILE A  69       7.051  11.155   2.524  1.00  0.72           C  
ATOM   1010  C   ILE A  69       7.058  11.114   1.007  1.00  0.72           C  
ATOM   1011  O   ILE A  69       6.149  10.553   0.406  1.00  0.72           O  
ATOM   1012  CB  ILE A  69       6.171  12.336   3.013  1.00  0.72           C  
ATOM   1013  CG1 ILE A  69       4.699  12.059   2.667  1.00  0.72           C  
ATOM   1014  CG2 ILE A  69       6.560  13.619   2.388  1.00  0.72           C  
ATOM   1015  CD1 ILE A  69       4.110  10.886   3.389  1.00  0.72           C  
ATOM   1016  H   ILE A  69       8.718  11.950   3.640  1.00  0.72           H  
ATOM   1017  HA  ILE A  69       6.563  10.247   2.870  1.00  0.72           H  
ATOM   1018  HB  ILE A  69       6.268  12.424   4.096  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  69       4.113  12.935   2.896  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  69       4.627  11.869   1.594  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  69       5.933  14.422   2.765  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  69       7.572  13.811   2.628  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  69       6.439  13.540   1.327  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  69       3.072  10.757   3.083  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  69       4.676   9.987   3.145  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  69       4.153  11.064   4.464  1.00  0.72           H  
ATOM   1027  N   VAL A  70       8.095  11.667   0.379  1.00  0.72           N  
ATOM   1028  CA  VAL A  70       8.159  11.644  -1.070  1.00  0.72           C  
ATOM   1029  C   VAL A  70       8.941  10.426  -1.583  1.00  0.72           C  
ATOM   1030  O   VAL A  70       9.096  10.231  -2.798  1.00  0.72           O  
ATOM   1031  CB  VAL A  70       8.795  12.923  -1.593  1.00  0.72           C  
ATOM   1032  CG1 VAL A  70       8.061  14.108  -1.110  1.00  0.72           C  
ATOM   1033  CG2 VAL A  70      10.221  12.934  -1.237  1.00  0.72           C  
ATOM   1034  H   VAL A  70       8.816  12.161   0.911  1.00  0.72           H  
ATOM   1035  HA  VAL A  70       7.155  11.590  -1.465  1.00  0.72           H  
ATOM   1036  HB  VAL A  70       8.675  12.960  -2.636  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  70       8.511  14.974  -1.545  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  70       7.027  14.037  -1.416  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  70       8.117  14.168  -0.043  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  70      10.703  13.818  -1.600  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  70      10.312  12.886  -0.194  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  70      10.681  12.073  -1.670  1.00  0.72           H  
ATOM   1043  N   GLY A  71       9.481   9.614  -0.677  1.00  0.72           N  
ATOM   1044  CA  GLY A  71      10.200   8.444  -1.125  1.00  0.72           C  
ATOM   1045  C   GLY A  71      11.492   8.812  -1.843  1.00  0.72           C  
ATOM   1046  O   GLY A  71      11.825   8.184  -2.850  1.00  0.72           O  
ATOM   1047  H   GLY A  71       9.340   9.756   0.321  1.00  0.72           H  
ATOM   1048 1HA  GLY A  71      10.431   7.823  -0.259  1.00  0.72           H  
ATOM   1049 2HA  GLY A  71       9.556   7.858  -1.773  1.00  0.72           H  
ATOM   1050  N   ALA A  72      12.149   9.895  -1.412  1.00  0.71           N  
ATOM   1051  CA  ALA A  72      13.368  10.368  -2.056  1.00  0.71           C  
ATOM   1052  C   ALA A  72      14.477   9.319  -1.991  1.00  0.71           C  
ATOM   1053  O   ALA A  72      14.755   8.776  -0.919  1.00  0.71           O  
ATOM   1054  CB  ALA A  72      13.812  11.643  -1.371  1.00  0.71           C  
ATOM   1055  H   ALA A  72      11.821  10.378  -0.573  1.00  0.71           H  
ATOM   1056  HA  ALA A  72      13.153  10.567  -3.103  1.00  0.71           H  
ATOM   1057 1HB  ALA A  72      14.697  12.025  -1.811  1.00  0.71           H  
ATOM   1058 2HB  ALA A  72      13.030  12.388  -1.438  1.00  0.71           H  
ATOM   1059 3HB  ALA A  72      14.008  11.424  -0.331  1.00  0.71           H  
ATOM   1060  N   LYS A  73      15.150   9.079  -3.124  1.00  0.70           N  
ATOM   1061  CA  LYS A  73      16.239   8.093  -3.172  1.00  0.70           C  
ATOM   1062  C   LYS A  73      17.537   8.585  -3.823  1.00  0.70           C  
ATOM   1063  O   LYS A  73      18.242   7.804  -4.466  1.00  0.70           O  
ATOM   1064  CB  LYS A  73      15.779   6.817  -3.883  1.00  0.70           C  
ATOM   1065  CG  LYS A  73      14.655   6.056  -3.185  1.00  0.70           C  
ATOM   1066  CD  LYS A  73      14.358   4.737  -3.875  1.00  0.70           C  
ATOM   1067  CE  LYS A  73      13.239   3.987  -3.164  1.00  0.70           C  
ATOM   1068  NZ  LYS A  73      12.936   2.682  -3.823  1.00  0.70           N  
ATOM   1069  H   LYS A  73      14.855   9.551  -3.982  1.00  0.70           H  
ATOM   1070  HA  LYS A  73      16.487   7.825  -2.146  1.00  0.70           H  
ATOM   1071 1HB  LYS A  73      15.418   7.073  -4.878  1.00  0.70           H  
ATOM   1072 2HB  LYS A  73      16.625   6.143  -4.004  1.00  0.70           H  
ATOM   1073 1HG  LYS A  73      14.923   5.874  -2.143  1.00  0.70           H  
ATOM   1074 2HG  LYS A  73      13.754   6.656  -3.208  1.00  0.70           H  
ATOM   1075 1HD  LYS A  73      14.062   4.929  -4.908  1.00  0.70           H  
ATOM   1076 2HD  LYS A  73      15.253   4.118  -3.881  1.00  0.70           H  
ATOM   1077 1HE  LYS A  73      13.535   3.803  -2.133  1.00  0.70           H  
ATOM   1078 2HE  LYS A  73      12.338   4.604  -3.166  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  73      12.192   2.219  -3.322  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  73      12.650   2.840  -4.779  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  73      13.762   2.100  -3.814  1.00  0.70           H  
ATOM   1082  N   GLY A  74      17.844   9.868  -3.695  1.00  0.69           N  
ATOM   1083  CA  GLY A  74      19.067  10.411  -4.297  1.00  0.69           C  
ATOM   1084  C   GLY A  74      20.232  10.411  -3.321  1.00  0.69           C  
ATOM   1085  O   GLY A  74      20.185   9.757  -2.279  1.00  0.69           O  
ATOM   1086  H   GLY A  74      17.233  10.465  -3.157  1.00  0.69           H  
ATOM   1087 1HA  GLY A  74      19.332   9.822  -5.175  1.00  0.69           H  
ATOM   1088 2HA  GLY A  74      18.900  11.425  -4.647  1.00  0.69           H  
ATOM   1089  N   THR A  75      21.276  11.166  -3.664  1.00  0.67           N  
ATOM   1090  CA  THR A  75      22.478  11.252  -2.845  1.00  0.67           C  
ATOM   1091  C   THR A  75      22.591  12.636  -2.220  1.00  0.67           C  
ATOM   1092  O   THR A  75      23.265  12.809  -1.200  1.00  0.67           O  
ATOM   1093  CB  THR A  75      23.728  10.943  -3.680  1.00  0.67           C  
ATOM   1094  OG1 THR A  75      23.870  11.915  -4.734  1.00  0.67           O  
ATOM   1095  CG2 THR A  75      23.590   9.562  -4.298  1.00  0.67           C  
ATOM   1096  H   THR A  75      21.246  11.694  -4.531  1.00  0.67           H  
ATOM   1097  HA  THR A  75      22.409  10.521  -2.040  1.00  0.67           H  
ATOM   1098  HB  THR A  75      24.612  10.969  -3.046  1.00  0.67           H  
ATOM   1099  HG1 THR A  75      22.988  12.140  -5.123  1.00  0.67           H  
ATOM   1100 1HG2 THR A  75      24.476   9.339  -4.891  1.00  0.67           H  
ATOM   1101 2HG2 THR A  75      23.485   8.820  -3.506  1.00  0.67           H  
ATOM   1102 3HG2 THR A  75      22.709   9.537  -4.938  1.00  0.67           H  
ATOM   1103  N   SER A  76      21.892  13.607  -2.812  1.00  0.66           N  
ATOM   1104  CA  SER A  76      21.868  14.987  -2.331  1.00  0.66           C  
ATOM   1105  C   SER A  76      20.564  15.666  -2.712  1.00  0.66           C  
ATOM   1106  O   SER A  76      19.856  15.221  -3.617  1.00  0.66           O  
ATOM   1107  CB  SER A  76      23.041  15.783  -2.881  1.00  0.66           C  
ATOM   1108  OG  SER A  76      22.942  15.974  -4.274  1.00  0.66           O  
ATOM   1109  H   SER A  76      21.421  13.381  -3.682  1.00  0.66           H  
ATOM   1110  HA  SER A  76      21.924  14.991  -1.253  1.00  0.66           H  
ATOM   1111 1HB  SER A  76      23.087  16.745  -2.379  1.00  0.66           H  
ATOM   1112 2HB  SER A  76      23.965  15.256  -2.654  1.00  0.66           H  
ATOM   1113  HG  SER A  76      22.726  15.111  -4.674  1.00  0.66           H  
ATOM   1114  N   VAL A  77      20.246  16.758  -2.024  1.00  0.65           N  
ATOM   1115  CA  VAL A  77      19.052  17.505  -2.370  1.00  0.65           C  
ATOM   1116  C   VAL A  77      19.429  18.952  -2.642  1.00  0.65           C  
ATOM   1117  O   VAL A  77      20.173  19.574  -1.870  1.00  0.65           O  
ATOM   1118  CB  VAL A  77      18.019  17.475  -1.233  1.00  0.65           C  
ATOM   1119  CG1 VAL A  77      16.717  18.197  -1.640  1.00  0.65           C  
ATOM   1120  CG2 VAL A  77      17.795  16.055  -0.787  1.00  0.65           C  
ATOM   1121  H   VAL A  77      20.846  17.065  -1.268  1.00  0.65           H  
ATOM   1122  HA  VAL A  77      18.613  17.075  -3.260  1.00  0.65           H  
ATOM   1123  HB  VAL A  77      18.387  18.044  -0.447  1.00  0.65           H  
ATOM   1124 1HG1 VAL A  77      16.027  18.190  -0.795  1.00  0.65           H  
ATOM   1125 2HG1 VAL A  77      16.926  19.225  -1.922  1.00  0.65           H  
ATOM   1126 3HG1 VAL A  77      16.262  17.677  -2.485  1.00  0.65           H  
ATOM   1127 1HG2 VAL A  77      17.095  16.048   0.039  1.00  0.65           H  
ATOM   1128 2HG2 VAL A  77      17.409  15.471  -1.603  1.00  0.65           H  
ATOM   1129 3HG2 VAL A  77      18.738  15.630  -0.457  1.00  0.65           H  
ATOM   1130  N   THR A  78      18.934  19.479  -3.746  1.00  0.65           N  
ATOM   1131  CA  THR A  78      19.173  20.864  -4.083  1.00  0.65           C  
ATOM   1132  C   THR A  78      17.978  21.696  -3.700  1.00  0.65           C  
ATOM   1133  O   THR A  78      16.847  21.329  -4.001  1.00  0.65           O  
ATOM   1134  CB  THR A  78      19.486  21.044  -5.573  1.00  0.65           C  
ATOM   1135  OG1 THR A  78      20.697  20.346  -5.902  1.00  0.65           O  
ATOM   1136  CG2 THR A  78      19.636  22.488  -5.894  1.00  0.65           C  
ATOM   1137  H   THR A  78      18.361  18.896  -4.351  1.00  0.65           H  
ATOM   1138  HA  THR A  78      20.022  21.221  -3.516  1.00  0.65           H  
ATOM   1139  HB  THR A  78      18.677  20.630  -6.157  1.00  0.65           H  
ATOM   1140  HG1 THR A  78      21.447  20.884  -5.667  1.00  0.65           H  
ATOM   1141 1HG2 THR A  78      19.856  22.608  -6.952  1.00  0.65           H  
ATOM   1142 2HG2 THR A  78      18.715  23.015  -5.655  1.00  0.65           H  
ATOM   1143 3HG2 THR A  78      20.454  22.895  -5.300  1.00  0.65           H  
ATOM   1144  N   ALA A  79      18.221  22.767  -2.962  1.00  0.66           N  
ATOM   1145  CA  ALA A  79      17.155  23.654  -2.542  1.00  0.66           C  
ATOM   1146  C   ALA A  79      17.212  24.908  -3.378  1.00  0.66           C  
ATOM   1147  O   ALA A  79      18.274  25.523  -3.516  1.00  0.66           O  
ATOM   1148  CB  ALA A  79      17.265  23.970  -1.059  1.00  0.66           C  
ATOM   1149  H   ALA A  79      19.188  22.989  -2.732  1.00  0.66           H  
ATOM   1150  HA  ALA A  79      16.202  23.173  -2.741  1.00  0.66           H  
ATOM   1151 1HB  ALA A  79      16.448  24.632  -0.769  1.00  0.66           H  
ATOM   1152 2HB  ALA A  79      17.207  23.046  -0.486  1.00  0.66           H  
ATOM   1153 3HB  ALA A  79      18.222  24.460  -0.862  1.00  0.66           H  
ATOM   1154  N   VAL A  80      16.070  25.283  -3.939  1.00  0.68           N  
ATOM   1155  CA  VAL A  80      15.989  26.454  -4.789  1.00  0.68           C  
ATOM   1156  C   VAL A  80      15.006  27.486  -4.255  1.00  0.68           C  
ATOM   1157  O   VAL A  80      13.822  27.189  -4.027  1.00  0.68           O  
ATOM   1158  CB  VAL A  80      15.542  26.035  -6.192  1.00  0.68           C  
ATOM   1159  CG1 VAL A  80      15.454  27.267  -7.093  1.00  0.68           C  
ATOM   1160  CG2 VAL A  80      16.487  24.962  -6.730  1.00  0.68           C  
ATOM   1161  H   VAL A  80      15.241  24.708  -3.807  1.00  0.68           H  
ATOM   1162  HA  VAL A  80      16.976  26.916  -4.849  1.00  0.68           H  
ATOM   1163  HB  VAL A  80      14.541  25.615  -6.133  1.00  0.68           H  
ATOM   1164 1HG1 VAL A  80      15.111  26.972  -8.083  1.00  0.68           H  
ATOM   1165 2HG1 VAL A  80      14.747  27.981  -6.669  1.00  0.68           H  
ATOM   1166 3HG1 VAL A  80      16.428  27.742  -7.177  1.00  0.68           H  
ATOM   1167 1HG2 VAL A  80      16.154  24.650  -7.716  1.00  0.68           H  
ATOM   1168 2HG2 VAL A  80      17.488  25.342  -6.797  1.00  0.68           H  
ATOM   1169 3HG2 VAL A  80      16.474  24.105  -6.058  1.00  0.68           H  
ATOM   1170  N   ALA A  81      15.514  28.701  -4.075  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      14.762  29.846  -3.598  1.00  0.70           C  
ATOM   1172  C   ALA A  81      13.976  30.541  -4.716  1.00  0.70           C  
ATOM   1173  O   ALA A  81      14.379  30.509  -5.880  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      15.698  30.834  -2.958  1.00  0.70           C  
ATOM   1175  H   ALA A  81      16.506  28.849  -4.262  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      14.079  29.495  -2.853  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      15.136  31.679  -2.565  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      16.241  30.352  -2.146  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      16.383  31.173  -3.694  1.00  0.70           H  
ATOM   1180  N   LEU A  82      12.929  31.281  -4.356  1.00  0.73           N  
ATOM   1181  CA  LEU A  82      12.157  32.074  -5.325  1.00  0.73           C  
ATOM   1182  C   LEU A  82      13.016  33.125  -6.030  1.00  0.73           C  
ATOM   1183  O   LEU A  82      12.713  33.521  -7.155  1.00  0.73           O  
ATOM   1184  CB  LEU A  82      10.993  32.809  -4.637  1.00  0.73           C  
ATOM   1185  CG  LEU A  82       9.838  31.945  -4.108  1.00  0.73           C  
ATOM   1186  CD1 LEU A  82       8.879  32.813  -3.260  1.00  0.73           C  
ATOM   1187  CD2 LEU A  82       9.100  31.355  -5.290  1.00  0.73           C  
ATOM   1188  H   LEU A  82      12.622  31.233  -3.388  1.00  0.73           H  
ATOM   1189  HA  LEU A  82      11.753  31.396  -6.073  1.00  0.73           H  
ATOM   1190 1HB  LEU A  82      11.387  33.397  -3.826  1.00  0.73           H  
ATOM   1191 2HB  LEU A  82      10.566  33.500  -5.360  1.00  0.73           H  
ATOM   1192  HG  LEU A  82      10.231  31.144  -3.486  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  82       8.059  32.196  -2.892  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  82       9.409  33.241  -2.417  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  82       8.479  33.617  -3.875  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  82       8.280  30.731  -4.933  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  82       8.704  32.160  -5.908  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  82       9.783  30.755  -5.884  1.00  0.73           H  
ATOM   1199  N   ASN A  83      14.088  33.575  -5.374  1.00  0.74           N  
ATOM   1200  CA  ASN A  83      14.983  34.584  -5.942  1.00  0.74           C  
ATOM   1201  C   ASN A  83      16.213  33.938  -6.591  1.00  0.74           C  
ATOM   1202  O   ASN A  83      17.233  34.602  -6.782  1.00  0.74           O  
ATOM   1203  CB  ASN A  83      15.459  35.557  -4.885  1.00  0.74           C  
ATOM   1204  CG  ASN A  83      16.403  34.926  -3.899  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83      16.601  33.703  -3.892  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83      17.013  35.755  -3.078  1.00  0.74           N  
ATOM   1207  H   ASN A  83      14.266  33.218  -4.443  1.00  0.74           H  
ATOM   1208  HA  ASN A  83      14.449  35.129  -6.722  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83      15.959  36.399  -5.364  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83      14.599  35.949  -4.341  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83      17.677  35.410  -2.410  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83      16.823  36.737  -3.130  1.00  0.74           H  
ATOM   1213  N   ASP A  84      16.119  32.639  -6.893  1.00  0.75           N  
ATOM   1214  CA  ASP A  84      17.164  31.815  -7.507  1.00  0.75           C  
ATOM   1215  C   ASP A  84      18.387  31.503  -6.639  1.00  0.75           C  
ATOM   1216  O   ASP A  84      19.367  30.965  -7.150  1.00  0.75           O  
ATOM   1217  CB  ASP A  84      17.671  32.420  -8.836  1.00  0.75           C  
ATOM   1218  CG  ASP A  84      16.638  32.412  -9.979  1.00  0.75           C  
ATOM   1219  OD1 ASP A  84      15.981  31.415 -10.170  1.00  0.75           O  
ATOM   1220  OD2 ASP A  84      16.530  33.409 -10.655  1.00  0.75           O  
ATOM   1221  H   ASP A  84      15.255  32.150  -6.666  1.00  0.75           H  
ATOM   1222  HA  ASP A  84      16.702  30.857  -7.749  1.00  0.75           H  
ATOM   1223 1HB  ASP A  84      18.022  33.433  -8.691  1.00  0.75           H  
ATOM   1224 2HB  ASP A  84      18.532  31.843  -9.169  1.00  0.75           H  
ATOM   1225  N   TYR A  85      18.365  31.790  -5.338  1.00  0.75           N  
ATOM   1226  CA  TYR A  85      19.468  31.287  -4.521  1.00  0.75           C  
ATOM   1227  C   TYR A  85      19.398  29.763  -4.515  1.00  0.75           C  
ATOM   1228  O   TYR A  85      18.323  29.192  -4.299  1.00  0.75           O  
ATOM   1229  CB  TYR A  85      19.427  31.797  -3.082  1.00  0.75           C  
ATOM   1230  CG  TYR A  85      20.591  31.297  -2.257  1.00  0.75           C  
ATOM   1231  CD1 TYR A  85      21.821  31.898  -2.421  1.00  0.75           C  
ATOM   1232  CD2 TYR A  85      20.440  30.245  -1.340  1.00  0.75           C  
ATOM   1233  CE1 TYR A  85      22.901  31.481  -1.691  1.00  0.75           C  
ATOM   1234  CE2 TYR A  85      21.543  29.819  -0.599  1.00  0.75           C  
ATOM   1235  CZ  TYR A  85      22.774  30.447  -0.780  1.00  0.75           C  
ATOM   1236  OH  TYR A  85      23.897  30.068  -0.066  1.00  0.75           O  
ATOM   1237  H   TYR A  85      17.602  32.320  -4.918  1.00  0.75           H  
ATOM   1238  HA  TYR A  85      20.413  31.582  -4.977  1.00  0.75           H  
ATOM   1239 1HB  TYR A  85      19.438  32.888  -3.077  1.00  0.75           H  
ATOM   1240 2HB  TYR A  85      18.511  31.481  -2.596  1.00  0.75           H  
ATOM   1241  HD1 TYR A  85      21.932  32.714  -3.134  1.00  0.75           H  
ATOM   1242  HD2 TYR A  85      19.470  29.764  -1.207  1.00  0.75           H  
ATOM   1243  HE1 TYR A  85      23.866  31.967  -1.828  1.00  0.75           H  
ATOM   1244  HE2 TYR A  85      21.446  29.001   0.120  1.00  0.75           H  
ATOM   1245  HH  TYR A  85      23.704  29.292   0.499  1.00  0.75           H  
ATOM   1246  N   VAL A  86      20.524  29.100  -4.766  1.00  0.75           N  
ATOM   1247  CA  VAL A  86      20.536  27.641  -4.797  1.00  0.75           C  
ATOM   1248  C   VAL A  86      21.635  27.024  -3.931  1.00  0.75           C  
ATOM   1249  O   VAL A  86      22.785  27.468  -3.974  1.00  0.75           O  
ATOM   1250  CB  VAL A  86      20.685  27.123  -6.250  1.00  0.75           C  
ATOM   1251  CG1 VAL A  86      20.719  25.632  -6.258  1.00  0.75           C  
ATOM   1252  CG2 VAL A  86      19.533  27.592  -7.087  1.00  0.75           C  
ATOM   1253  H   VAL A  86      21.375  29.614  -4.944  1.00  0.75           H  
ATOM   1254  HA  VAL A  86      19.581  27.292  -4.420  1.00  0.75           H  
ATOM   1255  HB  VAL A  86      21.621  27.483  -6.674  1.00  0.75           H  
ATOM   1256 1HG1 VAL A  86      20.817  25.273  -7.281  1.00  0.75           H  
ATOM   1257 2HG1 VAL A  86      21.557  25.265  -5.675  1.00  0.75           H  
ATOM   1258 3HG1 VAL A  86      19.787  25.274  -5.830  1.00  0.75           H  
ATOM   1259 1HG2 VAL A  86      19.637  27.214  -8.100  1.00  0.75           H  
ATOM   1260 2HG2 VAL A  86      18.626  27.229  -6.653  1.00  0.75           H  
ATOM   1261 3HG2 VAL A  86      19.509  28.647  -7.111  1.00  0.75           H  
ATOM   1262  N   SER A  87      21.279  25.983  -3.167  1.00  0.74           N  
ATOM   1263  CA  SER A  87      22.276  25.260  -2.367  1.00  0.74           C  
ATOM   1264  C   SER A  87      22.104  23.741  -2.496  1.00  0.74           C  
ATOM   1265  O   SER A  87      20.988  23.253  -2.662  1.00  0.74           O  
ATOM   1266  CB  SER A  87      22.158  25.652  -0.900  1.00  0.74           C  
ATOM   1267  OG  SER A  87      20.913  25.269  -0.353  1.00  0.74           O  
ATOM   1268  H   SER A  87      20.298  25.698  -3.171  1.00  0.74           H  
ATOM   1269  HA  SER A  87      23.271  25.523  -2.726  1.00  0.74           H  
ATOM   1270 1HB  SER A  87      22.956  25.166  -0.348  1.00  0.74           H  
ATOM   1271 2HB  SER A  87      22.295  26.728  -0.787  1.00  0.74           H  
ATOM   1272  HG  SER A  87      20.985  25.388   0.638  1.00  0.74           H  
ATOM   1273  N   THR A  88      23.206  22.982  -2.366  1.00  0.74           N  
ATOM   1274  CA  THR A  88      23.111  21.513  -2.415  1.00  0.74           C  
ATOM   1275  C   THR A  88      23.656  20.858  -1.156  1.00  0.74           C  
ATOM   1276  O   THR A  88      24.784  21.118  -0.728  1.00  0.74           O  
ATOM   1277  CB  THR A  88      23.822  20.917  -3.642  1.00  0.74           C  
ATOM   1278  OG1 THR A  88      23.226  21.433  -4.855  1.00  0.74           O  
ATOM   1279  CG2 THR A  88      23.678  19.397  -3.626  1.00  0.74           C  
ATOM   1280  H   THR A  88      24.106  23.421  -2.232  1.00  0.74           H  
ATOM   1281  HA  THR A  88      22.063  21.236  -2.481  1.00  0.74           H  
ATOM   1282  HB  THR A  88      24.876  21.186  -3.622  1.00  0.74           H  
ATOM   1283  HG1 THR A  88      22.391  20.993  -5.000  1.00  0.74           H  
ATOM   1284 1HG2 THR A  88      24.174  18.972  -4.495  1.00  0.74           H  
ATOM   1285 2HG2 THR A  88      24.132  18.995  -2.723  1.00  0.74           H  
ATOM   1286 3HG2 THR A  88      22.617  19.130  -3.648  1.00  0.74           H  
ATOM   1287  N   ILE A  89      22.811  20.029  -0.560  1.00  0.75           N  
ATOM   1288  CA  ILE A  89      23.086  19.341   0.686  1.00  0.75           C  
ATOM   1289  C   ILE A  89      22.991  17.806   0.588  1.00  0.75           C  
ATOM   1290  O   ILE A  89      21.999  17.294   0.079  1.00  0.75           O  
ATOM   1291  CB  ILE A  89      22.107  19.849   1.716  1.00  0.75           C  
ATOM   1292  CG1 ILE A  89      22.249  21.330   1.825  1.00  0.75           C  
ATOM   1293  CG2 ILE A  89      22.291  19.156   3.064  1.00  0.75           C  
ATOM   1294  CD1 ILE A  89      21.227  22.127   1.005  1.00  0.75           C  
ATOM   1295  H   ILE A  89      21.901  19.883  -1.001  1.00  0.75           H  
ATOM   1296  HA  ILE A  89      24.069  19.650   1.009  1.00  0.75           H  
ATOM   1297  HB  ILE A  89      21.143  19.686   1.333  1.00  0.75           H  
ATOM   1298 1HG1 ILE A  89      22.155  21.585   2.850  1.00  0.75           H  
ATOM   1299 2HG1 ILE A  89      23.241  21.611   1.498  1.00  0.75           H  
ATOM   1300 1HG2 ILE A  89      21.555  19.535   3.765  1.00  0.75           H  
ATOM   1301 2HG2 ILE A  89      22.150  18.087   2.945  1.00  0.75           H  
ATOM   1302 3HG2 ILE A  89      23.284  19.349   3.441  1.00  0.75           H  
ATOM   1303 1HD1 ILE A  89      21.403  23.189   1.153  1.00  0.75           H  
ATOM   1304 2HD1 ILE A  89      21.311  21.897  -0.046  1.00  0.75           H  
ATOM   1305 3HD1 ILE A  89      20.225  21.885   1.328  1.00  0.75           H  
ATOM   1306  N   PRO A  90      23.993  17.025   1.018  1.00  0.77           N  
ATOM   1307  CA  PRO A  90      23.969  15.570   0.979  1.00  0.77           C  
ATOM   1308  C   PRO A  90      22.725  15.029   1.673  1.00  0.77           C  
ATOM   1309  O   PRO A  90      22.325  15.530   2.730  1.00  0.77           O  
ATOM   1310  CB  PRO A  90      25.243  15.199   1.743  1.00  0.77           C  
ATOM   1311  CG  PRO A  90      26.168  16.377   1.522  1.00  0.77           C  
ATOM   1312  CD  PRO A  90      25.262  17.592   1.523  1.00  0.77           C  
ATOM   1313  HA  PRO A  90      24.025  15.221  -0.062  1.00  0.77           H  
ATOM   1314 1HB  PRO A  90      25.014  15.033   2.809  1.00  0.77           H  
ATOM   1315 2HB  PRO A  90      25.651  14.255   1.354  1.00  0.77           H  
ATOM   1316 1HG  PRO A  90      26.917  16.417   2.333  1.00  0.77           H  
ATOM   1317 2HG  PRO A  90      26.721  16.257   0.581  1.00  0.77           H  
ATOM   1318 1HD  PRO A  90      25.144  17.984   2.545  1.00  0.77           H  
ATOM   1319 2HD  PRO A  90      25.695  18.323   0.824  1.00  0.77           H  
ATOM   1320  N   ILE A  91      22.155  13.964   1.120  1.00  0.79           N  
ATOM   1321  CA  ILE A  91      20.937  13.385   1.673  1.00  0.79           C  
ATOM   1322  C   ILE A  91      21.203  12.930   3.106  1.00  0.79           C  
ATOM   1323  O   ILE A  91      20.326  12.989   3.974  1.00  0.79           O  
ATOM   1324  CB  ILE A  91      20.429  12.226   0.785  1.00  0.79           C  
ATOM   1325  CG1 ILE A  91      18.983  11.852   1.150  1.00  0.79           C  
ATOM   1326  CG2 ILE A  91      21.328  10.999   0.902  1.00  0.79           C  
ATOM   1327  CD1 ILE A  91      17.967  12.945   0.843  1.00  0.79           C  
ATOM   1328  H   ILE A  91      22.555  13.571   0.271  1.00  0.79           H  
ATOM   1329  HA  ILE A  91      20.165  14.141   1.679  1.00  0.79           H  
ATOM   1330  HB  ILE A  91      20.425  12.560  -0.250  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  91      18.705  10.954   0.593  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  91      18.938  11.627   2.215  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  91      20.952  10.219   0.238  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  91      22.342  11.256   0.614  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  91      21.324  10.626   1.922  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  91      16.972  12.604   1.126  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  91      18.216  13.846   1.406  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  91      17.983  13.162  -0.224  1.00  0.79           H  
ATOM   1339  N   GLU A  92      22.446  12.533   3.374  1.00  0.82           N  
ATOM   1340  CA  GLU A  92      22.810  12.114   4.703  1.00  0.82           C  
ATOM   1341  C   GLU A  92      22.677  13.240   5.704  1.00  0.82           C  
ATOM   1342  O   GLU A  92      22.277  12.989   6.835  1.00  0.82           O  
ATOM   1343  CB  GLU A  92      24.243  11.601   4.766  1.00  0.82           C  
ATOM   1344  CG  GLU A  92      24.503  10.274   4.083  1.00  0.82           C  
ATOM   1345  CD  GLU A  92      25.925   9.781   4.316  1.00  0.82           C  
ATOM   1346  OE1 GLU A  92      26.703  10.507   4.914  1.00  0.82           O  
ATOM   1347  OE2 GLU A  92      26.226   8.683   3.920  1.00  0.82           O  
ATOM   1348  H   GLU A  92      23.128  12.517   2.631  1.00  0.82           H  
ATOM   1349  HA  GLU A  92      22.139  11.310   5.005  1.00  0.82           H  
ATOM   1350 1HB  GLU A  92      24.901  12.340   4.306  1.00  0.82           H  
ATOM   1351 2HB  GLU A  92      24.537  11.519   5.796  1.00  0.82           H  
ATOM   1352 1HG  GLU A  92      23.800   9.533   4.460  1.00  0.82           H  
ATOM   1353 2HG  GLU A  92      24.329  10.391   3.012  1.00  0.82           H  
ATOM   1354  N   ASP A  93      22.985  14.478   5.311  1.00  0.85           N  
ATOM   1355  CA  ASP A  93      22.922  15.578   6.257  1.00  0.85           C  
ATOM   1356  C   ASP A  93      21.483  15.873   6.615  1.00  0.85           C  
ATOM   1357  O   ASP A  93      21.172  16.251   7.741  1.00  0.85           O  
ATOM   1358  CB  ASP A  93      23.698  16.793   5.755  1.00  0.85           C  
ATOM   1359  CG  ASP A  93      25.225  16.511   5.874  1.00  0.85           C  
ATOM   1360  OD1 ASP A  93      25.550  15.525   6.490  1.00  0.85           O  
ATOM   1361  OD2 ASP A  93      26.036  17.298   5.440  1.00  0.85           O  
ATOM   1362  H   ASP A  93      23.216  14.670   4.342  1.00  0.85           H  
ATOM   1363  HA  ASP A  93      23.425  15.261   7.167  1.00  0.85           H  
ATOM   1364 1HB  ASP A  93      23.453  16.961   4.706  1.00  0.85           H  
ATOM   1365 2HB  ASP A  93      23.426  17.685   6.313  1.00  0.85           H  
ATOM   1366  N   PHE A  94      20.570  15.609   5.689  1.00  0.88           N  
ATOM   1367  CA  PHE A  94      19.165  15.819   6.024  1.00  0.88           C  
ATOM   1368  C   PHE A  94      18.688  14.781   7.038  1.00  0.88           C  
ATOM   1369  O   PHE A  94      17.744  15.025   7.789  1.00  0.88           O  
ATOM   1370  CB  PHE A  94      18.295  15.769   4.797  1.00  0.88           C  
ATOM   1371  CG  PHE A  94      18.449  16.954   3.963  1.00  0.88           C  
ATOM   1372  CD1 PHE A  94      19.087  16.860   2.799  1.00  0.88           C  
ATOM   1373  CD2 PHE A  94      17.966  18.179   4.355  1.00  0.88           C  
ATOM   1374  CE1 PHE A  94      19.239  17.919   2.020  1.00  0.88           C  
ATOM   1375  CE2 PHE A  94      18.110  19.278   3.548  1.00  0.88           C  
ATOM   1376  CZ  PHE A  94      18.736  19.144   2.378  1.00  0.88           C  
ATOM   1377  H   PHE A  94      20.869  15.306   4.757  1.00  0.88           H  
ATOM   1378  HA  PHE A  94      19.062  16.806   6.477  1.00  0.88           H  
ATOM   1379 1HB  PHE A  94      18.550  14.891   4.201  1.00  0.88           H  
ATOM   1380 2HB  PHE A  94      17.248  15.681   5.089  1.00  0.88           H  
ATOM   1381  HD1 PHE A  94      19.485  15.921   2.501  1.00  0.88           H  
ATOM   1382  HD2 PHE A  94      17.472  18.264   5.307  1.00  0.88           H  
ATOM   1383  HE1 PHE A  94      19.779  17.801   1.092  1.00  0.88           H  
ATOM   1384  HE2 PHE A  94      17.732  20.249   3.843  1.00  0.88           H  
ATOM   1385  HZ  PHE A  94      18.864  20.003   1.726  1.00  0.88           H  
ATOM   1386  N   LYS A  95      19.345  13.619   7.067  1.00  0.88           N  
ATOM   1387  CA  LYS A  95      18.994  12.606   8.055  1.00  0.88           C  
ATOM   1388  C   LYS A  95      19.831  12.715   9.351  1.00  0.88           C  
ATOM   1389  O   LYS A  95      19.352  12.359  10.430  1.00  0.88           O  
ATOM   1390  CB  LYS A  95      19.107  11.204   7.453  1.00  0.88           C  
ATOM   1391  CG  LYS A  95      18.117  10.935   6.309  1.00  0.88           C  
ATOM   1392  CD  LYS A  95      16.696  11.142   6.815  1.00  0.88           C  
ATOM   1393  CE  LYS A  95      15.602  10.728   5.819  1.00  0.88           C  
ATOM   1394  NZ  LYS A  95      15.430   9.252   5.739  1.00  0.88           N  
ATOM   1395  H   LYS A  95      20.075  13.439   6.374  1.00  0.88           H  
ATOM   1396  HA  LYS A  95      17.953  12.757   8.334  1.00  0.88           H  
ATOM   1397 1HB  LYS A  95      20.119  11.068   7.058  1.00  0.88           H  
ATOM   1398 2HB  LYS A  95      18.953  10.457   8.229  1.00  0.88           H  
ATOM   1399 1HG  LYS A  95      18.318  11.627   5.485  1.00  0.88           H  
ATOM   1400 2HG  LYS A  95      18.234   9.915   5.948  1.00  0.88           H  
ATOM   1401 1HD  LYS A  95      16.551  10.585   7.742  1.00  0.88           H  
ATOM   1402 2HD  LYS A  95      16.577  12.198   7.030  1.00  0.88           H  
ATOM   1403 1HE  LYS A  95      14.658  11.160   6.141  1.00  0.88           H  
ATOM   1404 2HE  LYS A  95      15.844  11.112   4.828  1.00  0.88           H  
ATOM   1405 1HZ  LYS A  95      14.657   9.060   5.092  1.00  0.88           H  
ATOM   1406 2HZ  LYS A  95      16.266   8.802   5.424  1.00  0.88           H  
ATOM   1407 3HZ  LYS A  95      15.170   8.900   6.646  1.00  0.88           H  
ATOM   1408  N   LYS A  96      21.077  13.201   9.247  1.00  0.86           N  
ATOM   1409  CA  LYS A  96      21.980  13.329  10.397  1.00  0.86           C  
ATOM   1410  C   LYS A  96      21.742  14.593  11.229  1.00  0.86           C  
ATOM   1411  O   LYS A  96      21.905  14.568  12.451  1.00  0.86           O  
ATOM   1412  CB  LYS A  96      23.441  13.297   9.935  1.00  0.86           C  
ATOM   1413  CG  LYS A  96      23.924  11.928   9.416  1.00  0.86           C  
ATOM   1414  CD  LYS A  96      25.371  11.988   8.909  1.00  0.86           C  
ATOM   1415  CE  LYS A  96      25.831  10.625   8.362  1.00  0.86           C  
ATOM   1416  NZ  LYS A  96      27.207  10.683   7.768  1.00  0.86           N  
ATOM   1417  H   LYS A  96      21.424  13.459   8.332  1.00  0.86           H  
ATOM   1418  HA  LYS A  96      21.812  12.473  11.050  1.00  0.86           H  
ATOM   1419 1HB  LYS A  96      23.575  14.018   9.132  1.00  0.86           H  
ATOM   1420 2HB  LYS A  96      24.089  13.605  10.753  1.00  0.86           H  
ATOM   1421 1HG  LYS A  96      23.862  11.198  10.224  1.00  0.86           H  
ATOM   1422 2HG  LYS A  96      23.281  11.594   8.607  1.00  0.86           H  
ATOM   1423 1HD  LYS A  96      25.431  12.729   8.101  1.00  0.86           H  
ATOM   1424 2HD  LYS A  96      26.034  12.299   9.713  1.00  0.86           H  
ATOM   1425 1HE  LYS A  96      25.827   9.895   9.169  1.00  0.86           H  
ATOM   1426 2HE  LYS A  96      25.134  10.299   7.598  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  96      27.456   9.769   7.409  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  96      27.231  11.354   6.994  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  96      27.871  10.963   8.469  1.00  0.86           H  
ATOM   1430  N   PHE A  97      21.363  15.694  10.580  1.00  0.82           N  
ATOM   1431  CA  PHE A  97      21.141  16.957  11.273  1.00  0.82           C  
ATOM   1432  C   PHE A  97      19.654  17.282  11.325  1.00  0.82           C  
ATOM   1433  O   PHE A  97      18.903  16.956  10.409  1.00  0.82           O  
ATOM   1434  CB  PHE A  97      21.867  18.093  10.571  1.00  0.82           C  
ATOM   1435  CG  PHE A  97      23.358  17.976  10.578  1.00  0.82           C  
ATOM   1436  CD1 PHE A  97      24.007  17.554   9.451  1.00  0.82           C  
ATOM   1437  CD2 PHE A  97      24.110  18.267  11.695  1.00  0.82           C  
ATOM   1438  CE1 PHE A  97      25.377  17.438   9.416  1.00  0.82           C  
ATOM   1439  CE2 PHE A  97      25.480  18.153  11.670  1.00  0.82           C  
ATOM   1440  CZ  PHE A  97      26.115  17.741  10.524  1.00  0.82           C  
ATOM   1441  H   PHE A  97      21.247  15.683   9.568  1.00  0.82           H  
ATOM   1442  HA  PHE A  97      21.516  16.873  12.294  1.00  0.82           H  
ATOM   1443 1HB  PHE A  97      21.551  18.124   9.533  1.00  0.82           H  
ATOM   1444 2HB  PHE A  97      21.580  19.027  11.022  1.00  0.82           H  
ATOM   1445  HD1 PHE A  97      23.418  17.315   8.580  1.00  0.82           H  
ATOM   1446  HD2 PHE A  97      23.616  18.595  12.614  1.00  0.82           H  
ATOM   1447  HE1 PHE A  97      25.875  17.102   8.505  1.00  0.82           H  
ATOM   1448  HE2 PHE A  97      26.052  18.390  12.568  1.00  0.82           H  
ATOM   1449  HZ  PHE A  97      27.196  17.649  10.497  1.00  0.82           H  
ATOM   1450  N   ASN A  98      19.215  18.004  12.349  1.00  0.77           N  
ATOM   1451  CA  ASN A  98      17.792  18.341  12.427  1.00  0.77           C  
ATOM   1452  C   ASN A  98      17.424  19.526  11.535  1.00  0.77           C  
ATOM   1453  O   ASN A  98      17.119  20.617  12.007  1.00  0.77           O  
ATOM   1454  CB  ASN A  98      17.410  18.610  13.864  1.00  0.77           C  
ATOM   1455  CG  ASN A  98      15.938  18.653  14.068  1.00  0.77           C  
ATOM   1456  OD1 ASN A  98      15.174  18.317  13.156  1.00  0.77           O  
ATOM   1457  ND2 ASN A  98      15.529  19.005  15.257  1.00  0.77           N  
ATOM   1458  H   ASN A  98      19.848  18.284  13.084  1.00  0.77           H  
ATOM   1459  HA  ASN A  98      17.216  17.484  12.071  1.00  0.77           H  
ATOM   1460 1HB  ASN A  98      17.830  17.835  14.505  1.00  0.77           H  
ATOM   1461 2HB  ASN A  98      17.834  19.564  14.180  1.00  0.77           H  
ATOM   1462 1HD2 ASN A  98      14.538  18.989  15.479  1.00  0.77           H  
ATOM   1463 2HD2 ASN A  98      16.189  19.244  15.964  1.00  0.77           H  
ATOM   1464  N   VAL A  99      17.444  19.288  10.237  1.00  0.72           N  
ATOM   1465  CA  VAL A  99      17.207  20.335   9.254  1.00  0.72           C  
ATOM   1466  C   VAL A  99      15.706  20.493   9.036  1.00  0.72           C  
ATOM   1467  O   VAL A  99      15.022  19.491   8.805  1.00  0.72           O  
ATOM   1468  CB  VAL A  99      17.909  19.981   7.949  1.00  0.72           C  
ATOM   1469  CG1 VAL A  99      17.657  21.050   6.927  1.00  0.72           C  
ATOM   1470  CG2 VAL A  99      19.344  19.759   8.235  1.00  0.72           C  
ATOM   1471  H   VAL A  99      17.705  18.344   9.951  1.00  0.72           H  
ATOM   1472  HA  VAL A  99      17.619  21.260   9.639  1.00  0.72           H  
ATOM   1473  HB  VAL A  99      17.488  19.061   7.554  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  99      18.142  20.789   6.005  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  99      16.601  21.148   6.765  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  99      18.056  21.994   7.283  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  99      19.865  19.478   7.323  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  99      19.759  20.659   8.650  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  99      19.432  18.963   8.951  1.00  0.72           H  
ATOM   1480  N   ILE A 100      15.195  21.724   9.157  1.00  0.67           N  
ATOM   1481  CA  ILE A 100      13.746  21.982   9.094  1.00  0.67           C  
ATOM   1482  C   ILE A 100      13.222  22.973   8.062  1.00  0.67           C  
ATOM   1483  O   ILE A 100      13.741  24.077   7.900  1.00  0.67           O  
ATOM   1484  CB  ILE A 100      13.234  22.397  10.489  1.00  0.67           C  
ATOM   1485  CG1 ILE A 100      13.444  21.252  11.478  1.00  0.67           C  
ATOM   1486  CG2 ILE A 100      11.778  22.804  10.455  1.00  0.67           C  
ATOM   1487  CD1 ILE A 100      13.144  21.621  12.848  1.00  0.67           C  
ATOM   1488  H   ILE A 100      15.854  22.490   9.304  1.00  0.67           H  
ATOM   1489  HA  ILE A 100      13.270  21.049   8.848  1.00  0.67           H  
ATOM   1490  HB  ILE A 100      13.821  23.233  10.848  1.00  0.67           H  
ATOM   1491 1HG1 ILE A 100      12.809  20.420  11.215  1.00  0.67           H  
ATOM   1492 2HG1 ILE A 100      14.479  20.929  11.455  1.00  0.67           H  
ATOM   1493 1HG2 ILE A 100      11.450  23.094  11.455  1.00  0.67           H  
ATOM   1494 2HG2 ILE A 100      11.641  23.637   9.789  1.00  0.67           H  
ATOM   1495 3HG2 ILE A 100      11.192  21.963  10.115  1.00  0.67           H  
ATOM   1496 1HD1 ILE A 100      13.321  20.761  13.502  1.00  0.67           H  
ATOM   1497 2HD1 ILE A 100      13.790  22.439  13.123  1.00  0.67           H  
ATOM   1498 3HD1 ILE A 100      12.100  21.931  12.934  1.00  0.67           H  
ATOM   1499  N   LEU A 101      12.165  22.582   7.344  1.00  0.63           N  
ATOM   1500  CA  LEU A 101      11.573  23.486   6.370  1.00  0.63           C  
ATOM   1501  C   LEU A 101      10.573  24.356   7.114  1.00  0.63           C  
ATOM   1502  O   LEU A 101       9.388  24.009   7.235  1.00  0.63           O  
ATOM   1503  CB  LEU A 101      10.868  22.744   5.240  1.00  0.63           C  
ATOM   1504  CG  LEU A 101      10.468  23.619   4.077  1.00  0.63           C  
ATOM   1505  CD1 LEU A 101      11.693  24.167   3.419  1.00  0.63           C  
ATOM   1506  CD2 LEU A 101       9.718  22.833   3.096  1.00  0.63           C  
ATOM   1507  H   LEU A 101      11.744  21.663   7.483  1.00  0.63           H  
ATOM   1508  HA  LEU A 101      12.347  24.122   5.948  1.00  0.63           H  
ATOM   1509 1HB  LEU A 101      11.506  21.978   4.853  1.00  0.63           H  
ATOM   1510 2HB  LEU A 101       9.970  22.270   5.639  1.00  0.63           H  
ATOM   1511  HG  LEU A 101       9.880  24.450   4.447  1.00  0.63           H  
ATOM   1512 1HD1 LEU A 101      11.427  24.796   2.584  1.00  0.63           H  
ATOM   1513 2HD1 LEU A 101      12.263  24.746   4.142  1.00  0.63           H  
ATOM   1514 3HD1 LEU A 101      12.279  23.333   3.058  1.00  0.63           H  
ATOM   1515 1HD2 LEU A 101       9.452  23.473   2.266  1.00  0.63           H  
ATOM   1516 2HD2 LEU A 101      10.342  22.022   2.737  1.00  0.63           H  
ATOM   1517 3HD2 LEU A 101       8.818  22.431   3.555  1.00  0.63           H  
ATOM   1518  N   ALA A 102      11.100  25.419   7.710  1.00  0.61           N  
ATOM   1519  CA  ALA A 102      10.355  26.317   8.578  1.00  0.61           C  
ATOM   1520  C   ALA A 102       9.244  26.987   7.814  1.00  0.61           C  
ATOM   1521  O   ALA A 102       9.446  27.372   6.661  1.00  0.61           O  
ATOM   1522  CB  ALA A 102      11.281  27.357   9.176  1.00  0.61           C  
ATOM   1523  H   ALA A 102      12.093  25.598   7.528  1.00  0.61           H  
ATOM   1524  HA  ALA A 102       9.932  25.759   9.391  1.00  0.61           H  
ATOM   1525 1HB  ALA A 102      10.708  28.011   9.840  1.00  0.61           H  
ATOM   1526 2HB  ALA A 102      12.067  26.854   9.739  1.00  0.61           H  
ATOM   1527 3HB  ALA A 102      11.726  27.938   8.392  1.00  0.61           H  
ATOM   1528  N   ILE A 103       8.089  27.177   8.456  1.00  0.60           N  
ATOM   1529  CA  ILE A 103       7.016  27.946   7.840  1.00  0.60           C  
ATOM   1530  C   ILE A 103       6.701  29.196   8.675  1.00  0.60           C  
ATOM   1531  O   ILE A 103       6.267  30.222   8.137  1.00  0.60           O  
ATOM   1532  CB  ILE A 103       5.730  27.120   7.638  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103       5.122  26.660   8.928  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103       6.020  25.926   6.832  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103       3.733  26.138   8.721  1.00  0.60           C  
ATOM   1536  H   ILE A 103       7.965  26.792   9.381  1.00  0.60           H  
ATOM   1537  HA  ILE A 103       7.351  28.278   6.866  1.00  0.60           H  
ATOM   1538  HB  ILE A 103       5.006  27.721   7.125  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103       5.736  25.876   9.363  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103       5.072  27.449   9.607  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103       5.097  25.376   6.687  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103       6.409  26.239   5.897  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103       6.748  25.293   7.343  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103       3.312  25.831   9.664  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103       3.104  26.923   8.301  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103       3.755  25.292   8.037  1.00  0.60           H  
ATOM   1547  N   LYS A 104       6.993  29.124   9.979  1.00  0.59           N  
ATOM   1548  CA  LYS A 104       6.756  30.241  10.886  1.00  0.59           C  
ATOM   1549  C   LYS A 104       8.014  30.613  11.655  1.00  0.59           C  
ATOM   1550  O   LYS A 104       8.809  29.750  12.054  1.00  0.59           O  
ATOM   1551  CB  LYS A 104       5.615  29.930  11.866  1.00  0.59           C  
ATOM   1552  CG  LYS A 104       4.209  29.808  11.255  1.00  0.59           C  
ATOM   1553  CD  LYS A 104       3.173  29.371  12.258  1.00  0.59           C  
ATOM   1554  CE  LYS A 104       1.808  29.231  11.586  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104       0.750  28.799  12.545  1.00  0.59           N  
ATOM   1556  H   LYS A 104       7.348  28.247  10.358  1.00  0.59           H  
ATOM   1557  HA  LYS A 104       6.473  31.105  10.293  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104       5.823  29.015  12.379  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104       5.573  30.720  12.617  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104       3.900  30.788  10.972  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104       4.178  29.194  10.390  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104       3.464  28.411  12.692  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104       3.107  30.112  13.060  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104       1.526  30.192  11.155  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104       1.881  28.491  10.783  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -0.133  28.718  12.059  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104       0.998  27.902  12.938  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104       0.668  29.483  13.286  1.00  0.59           H  
ATOM   1569  N   LEU A 105       8.170  31.912  11.897  1.00  0.60           N  
ATOM   1570  CA  LEU A 105       9.294  32.444  12.661  1.00  0.60           C  
ATOM   1571  C   LEU A 105       8.753  33.227  13.856  1.00  0.60           C  
ATOM   1572  O   LEU A 105       7.997  34.188  13.700  1.00  0.60           O  
ATOM   1573  CB  LEU A 105      10.161  33.296  11.734  1.00  0.60           C  
ATOM   1574  CG  LEU A 105      11.508  33.730  12.243  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105      12.411  34.019  11.045  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      11.359  34.973  13.102  1.00  0.60           C  
ATOM   1577  H   LEU A 105       7.467  32.555  11.532  1.00  0.60           H  
ATOM   1578  HA  LEU A 105       9.897  31.617  13.033  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105      10.343  32.719  10.840  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105       9.599  34.188  11.458  1.00  0.60           H  
ATOM   1581  HG  LEU A 105      11.947  32.924  12.826  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      13.397  34.322  11.393  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105      12.500  33.122  10.436  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      11.972  34.818  10.447  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      12.331  35.293  13.468  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      10.917  35.774  12.512  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105      10.718  34.752  13.948  1.00  0.60           H  
ATOM   1588  N   ASP A 106       9.061  32.746  15.056  1.00  0.61           N  
ATOM   1589  CA  ASP A 106       8.543  33.311  16.306  1.00  0.61           C  
ATOM   1590  C   ASP A 106       7.018  33.448  16.290  1.00  0.61           C  
ATOM   1591  O   ASP A 106       6.460  34.410  16.817  1.00  0.61           O  
ATOM   1592  CB  ASP A 106       9.195  34.660  16.628  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      10.691  34.527  16.944  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      11.070  33.489  17.468  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      11.428  35.446  16.678  1.00  0.61           O  
ATOM   1596  H   ASP A 106       9.708  31.962  15.100  1.00  0.61           H  
ATOM   1597  HA  ASP A 106       8.798  32.625  17.113  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106       9.065  35.343  15.788  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106       8.695  35.106  17.487  1.00  0.61           H  
ATOM   1600  N   GLY A 107       6.351  32.459  15.699  1.00  0.63           N  
ATOM   1601  CA  GLY A 107       4.896  32.382  15.611  1.00  0.63           C  
ATOM   1602  C   GLY A 107       4.296  33.073  14.379  1.00  0.63           C  
ATOM   1603  O   GLY A 107       3.111  32.894  14.089  1.00  0.63           O  
ATOM   1604  H   GLY A 107       6.894  31.714  15.289  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107       4.600  31.333  15.611  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107       4.467  32.824  16.509  1.00  0.63           H  
ATOM   1607  N   ASN A 108       5.098  33.834  13.639  1.00  0.68           N  
ATOM   1608  CA  ASN A 108       4.593  34.559  12.480  1.00  0.68           C  
ATOM   1609  C   ASN A 108       4.841  33.824  11.175  1.00  0.68           C  
ATOM   1610  O   ASN A 108       5.961  33.400  10.883  1.00  0.68           O  
ATOM   1611  CB  ASN A 108       5.202  35.945  12.426  1.00  0.68           C  
ATOM   1612  CG  ASN A 108       4.759  36.820  13.572  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108       3.585  36.808  13.969  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108       5.675  37.584  14.110  1.00  0.68           N  
ATOM   1615  H   ASN A 108       6.080  33.947  13.890  1.00  0.68           H  
ATOM   1616  HA  ASN A 108       3.513  34.665  12.586  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108       6.291  35.857  12.453  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108       4.934  36.422  11.482  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108       5.441  38.185  14.874  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108       6.612  37.564  13.760  1.00  0.68           H  
ATOM   1621  N   TYR A 109       3.798  33.645  10.375  1.00  0.74           N  
ATOM   1622  CA  TYR A 109       4.015  32.952   9.113  1.00  0.74           C  
ATOM   1623  C   TYR A 109       4.997  33.803   8.340  1.00  0.74           C  
ATOM   1624  O   TYR A 109       4.853  35.027   8.284  1.00  0.74           O  
ATOM   1625  CB  TYR A 109       2.713  32.740   8.353  1.00  0.74           C  
ATOM   1626  CG  TYR A 109       2.854  31.842   7.127  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109       2.928  30.455   7.304  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109       2.902  32.375   5.848  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109       3.039  29.622   6.211  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109       3.017  31.532   4.755  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109       3.083  30.160   4.936  1.00  0.74           C  
ATOM   1632  OH  TYR A 109       3.191  29.323   3.850  1.00  0.74           O  
ATOM   1633  H   TYR A 109       2.882  33.986  10.633  1.00  0.74           H  
ATOM   1634  HA  TYR A 109       4.492  31.994   9.276  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109       1.975  32.291   9.019  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109       2.322  33.702   8.027  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109       2.891  30.031   8.307  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109       2.851  33.455   5.702  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109       3.087  28.547   6.348  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109       3.055  31.952   3.751  1.00  0.74           H  
ATOM   1641  HH  TYR A 109       3.181  29.847   3.044  1.00  0.74           H  
ATOM   1642  N   MET A 110       6.012  33.176   7.786  1.00  0.82           N  
ATOM   1643  CA  MET A 110       7.028  33.925   7.076  1.00  0.82           C  
ATOM   1644  C   MET A 110       6.542  34.446   5.733  1.00  0.82           C  
ATOM   1645  O   MET A 110       5.725  33.815   5.063  1.00  0.82           O  
ATOM   1646  CB  MET A 110       8.262  33.074   6.913  1.00  0.82           C  
ATOM   1647  CG  MET A 110       8.961  32.722   8.212  1.00  0.82           C  
ATOM   1648  SD  MET A 110      10.496  31.822   7.940  1.00  0.82           S  
ATOM   1649  CE  MET A 110       9.820  30.356   7.283  1.00  0.82           C  
ATOM   1650  H   MET A 110       6.088  32.161   7.874  1.00  0.82           H  
ATOM   1651  HA  MET A 110       7.292  34.790   7.684  1.00  0.82           H  
ATOM   1652 1HB  MET A 110       7.987  32.135   6.430  1.00  0.82           H  
ATOM   1653 2HB  MET A 110       8.974  33.591   6.276  1.00  0.82           H  
ATOM   1654 1HG  MET A 110       9.181  33.632   8.767  1.00  0.82           H  
ATOM   1655 2HG  MET A 110       8.299  32.103   8.815  1.00  0.82           H  
ATOM   1656 1HE  MET A 110      10.596  29.671   7.039  1.00  0.82           H  
ATOM   1657 2HE  MET A 110       9.189  29.919   8.018  1.00  0.82           H  
ATOM   1658 3HE  MET A 110       9.242  30.578   6.384  1.00  0.82           H  
ATOM   1659  N   THR A 111       7.070  35.599   5.330  1.00  0.90           N  
ATOM   1660  CA  THR A 111       6.712  36.179   4.044  1.00  0.90           C  
ATOM   1661  C   THR A 111       7.921  36.337   3.136  1.00  0.90           C  
ATOM   1662  O   THR A 111       9.072  36.362   3.597  1.00  0.90           O  
ATOM   1663  CB  THR A 111       6.048  37.555   4.236  1.00  0.90           C  
ATOM   1664  OG1 THR A 111       6.997  38.473   4.798  1.00  0.90           O  
ATOM   1665  CG2 THR A 111       4.851  37.428   5.173  1.00  0.90           C  
ATOM   1666  H   THR A 111       7.719  36.083   5.935  1.00  0.90           H  
ATOM   1667  HA  THR A 111       6.003  35.514   3.547  1.00  0.90           H  
ATOM   1668  HB  THR A 111       5.716  37.934   3.271  1.00  0.90           H  
ATOM   1669  HG1 THR A 111       7.095  38.298   5.744  1.00  0.90           H  
ATOM   1670 1HG2 THR A 111       4.384  38.402   5.303  1.00  0.90           H  
ATOM   1671 2HG2 THR A 111       4.128  36.731   4.747  1.00  0.90           H  
ATOM   1672 3HG2 THR A 111       5.179  37.054   6.145  1.00  0.90           H  
ATOM   1673  N   VAL A 112       7.648  36.554   1.848  1.00  0.96           N  
ATOM   1674  CA  VAL A 112       8.651  36.700   0.787  1.00  0.96           C  
ATOM   1675  C   VAL A 112       9.625  37.832   1.048  1.00  0.96           C  
ATOM   1676  O   VAL A 112      10.818  37.714   0.763  1.00  0.96           O  
ATOM   1677  CB  VAL A 112       7.948  36.868  -0.563  1.00  0.96           C  
ATOM   1678  CG1 VAL A 112       8.946  37.212  -1.647  1.00  0.96           C  
ATOM   1679  CG2 VAL A 112       7.230  35.567  -0.895  1.00  0.96           C  
ATOM   1680  H   VAL A 112       6.674  36.567   1.576  1.00  0.96           H  
ATOM   1681  HA  VAL A 112       9.235  35.793   0.721  1.00  0.96           H  
ATOM   1682  HB  VAL A 112       7.232  37.687  -0.499  1.00  0.96           H  
ATOM   1683 1HG1 VAL A 112       8.424  37.331  -2.596  1.00  0.96           H  
ATOM   1684 2HG1 VAL A 112       9.455  38.142  -1.394  1.00  0.96           H  
ATOM   1685 3HG1 VAL A 112       9.671  36.410  -1.735  1.00  0.96           H  
ATOM   1686 1HG2 VAL A 112       6.715  35.667  -1.852  1.00  0.96           H  
ATOM   1687 2HG2 VAL A 112       7.958  34.759  -0.959  1.00  0.96           H  
ATOM   1688 3HG2 VAL A 112       6.505  35.341  -0.115  1.00  0.96           H  
ATOM   1689  N   ARG A 113       9.123  38.932   1.589  1.00  0.98           N  
ATOM   1690  CA  ARG A 113       9.951  40.088   1.891  1.00  0.98           C  
ATOM   1691  C   ARG A 113      11.045  39.822   2.939  1.00  0.98           C  
ATOM   1692  O   ARG A 113      12.006  40.590   3.020  1.00  0.98           O  
ATOM   1693  CB  ARG A 113       9.090  41.239   2.379  1.00  0.98           C  
ATOM   1694  CG  ARG A 113       8.205  41.875   1.315  1.00  0.98           C  
ATOM   1695  CD  ARG A 113       7.373  42.978   1.875  1.00  0.98           C  
ATOM   1696  NE  ARG A 113       6.538  43.606   0.858  1.00  0.98           N  
ATOM   1697  CZ  ARG A 113       5.618  44.563   1.103  1.00  0.98           C  
ATOM   1698  NH1 ARG A 113       5.425  44.993   2.331  1.00  0.98           N  
ATOM   1699  NH2 ARG A 113       4.912  45.070   0.108  1.00  0.98           N  
ATOM   1700  H   ARG A 113       8.137  38.966   1.805  1.00  0.98           H  
ATOM   1701  HA  ARG A 113      10.439  40.398   0.966  1.00  0.98           H  
ATOM   1702 1HB  ARG A 113       8.442  40.882   3.182  1.00  0.98           H  
ATOM   1703 2HB  ARG A 113       9.727  42.016   2.797  1.00  0.98           H  
ATOM   1704 1HG  ARG A 113       8.830  42.284   0.521  1.00  0.98           H  
ATOM   1705 2HG  ARG A 113       7.540  41.117   0.899  1.00  0.98           H  
ATOM   1706 1HD  ARG A 113       6.722  42.579   2.653  1.00  0.98           H  
ATOM   1707 2HD  ARG A 113       8.022  43.742   2.303  1.00  0.98           H  
ATOM   1708  HE  ARG A 113       6.657  43.303  -0.099  1.00  0.98           H  
ATOM   1709 1HH1 ARG A 113       5.965  44.607   3.092  1.00  0.98           H  
ATOM   1710 2HH1 ARG A 113       4.737  45.710   2.512  1.00  0.98           H  
ATOM   1711 1HH2 ARG A 113       5.060  44.741  -0.837  1.00  0.98           H  
ATOM   1712 2HH2 ARG A 113       4.225  45.786   0.290  1.00  0.98           H  
ATOM   1713  N   GLU A 114      10.884  38.786   3.780  1.00  0.97           N  
ATOM   1714  CA  GLU A 114      11.871  38.521   4.827  1.00  0.97           C  
ATOM   1715  C   GLU A 114      12.630  37.190   4.695  1.00  0.97           C  
ATOM   1716  O   GLU A 114      13.864  37.175   4.755  1.00  0.97           O  
ATOM   1717  CB  GLU A 114      11.189  38.540   6.206  1.00  0.97           C  
ATOM   1718  CG  GLU A 114      10.620  39.896   6.631  1.00  0.97           C  
ATOM   1719  CD  GLU A 114       9.972  39.868   8.011  1.00  0.97           C  
ATOM   1720  OE1 GLU A 114       9.903  38.811   8.598  1.00  0.97           O  
ATOM   1721  OE2 GLU A 114       9.554  40.907   8.469  1.00  0.97           O  
ATOM   1722  H   GLU A 114      10.096  38.153   3.670  1.00  0.97           H  
ATOM   1723  HA  GLU A 114      12.610  39.320   4.801  1.00  0.97           H  
ATOM   1724 1HB  GLU A 114      10.367  37.821   6.208  1.00  0.97           H  
ATOM   1725 2HB  GLU A 114      11.901  38.222   6.966  1.00  0.97           H  
ATOM   1726 1HG  GLU A 114      11.424  40.632   6.629  1.00  0.97           H  
ATOM   1727 2HG  GLU A 114       9.879  40.208   5.894  1.00  0.97           H  
ATOM   1728  N   LYS A 115      11.891  36.074   4.644  1.00  0.92           N  
ATOM   1729  CA  LYS A 115      12.481  34.728   4.640  1.00  0.92           C  
ATOM   1730  C   LYS A 115      11.817  33.789   3.645  1.00  0.92           C  
ATOM   1731  O   LYS A 115      12.356  32.732   3.319  1.00  0.92           O  
ATOM   1732  CB  LYS A 115      12.422  34.117   6.041  1.00  0.92           C  
ATOM   1733  CG  LYS A 115      13.263  34.831   7.109  1.00  0.92           C  
ATOM   1734  CD  LYS A 115      14.754  34.656   6.829  1.00  0.92           C  
ATOM   1735  CE  LYS A 115      15.616  35.385   7.834  1.00  0.92           C  
ATOM   1736  NZ  LYS A 115      15.597  36.871   7.620  1.00  0.92           N  
ATOM   1737  H   LYS A 115      10.883  36.164   4.554  1.00  0.92           H  
ATOM   1738  HA  LYS A 115      13.527  34.817   4.351  1.00  0.92           H  
ATOM   1739 1HB  LYS A 115      11.393  34.144   6.378  1.00  0.92           H  
ATOM   1740 2HB  LYS A 115      12.725  33.073   6.000  1.00  0.92           H  
ATOM   1741 1HG  LYS A 115      13.018  35.886   7.158  1.00  0.92           H  
ATOM   1742 2HG  LYS A 115      13.043  34.386   8.075  1.00  0.92           H  
ATOM   1743 1HD  LYS A 115      14.997  33.602   6.887  1.00  0.92           H  
ATOM   1744 2HD  LYS A 115      14.990  35.013   5.826  1.00  0.92           H  
ATOM   1745 1HE  LYS A 115      15.249  35.167   8.835  1.00  0.92           H  
ATOM   1746 2HE  LYS A 115      16.640  35.028   7.745  1.00  0.92           H  
ATOM   1747 1HZ  LYS A 115      16.178  37.336   8.302  1.00  0.92           H  
ATOM   1748 2HZ  LYS A 115      15.954  37.077   6.690  1.00  0.92           H  
ATOM   1749 3HZ  LYS A 115      14.650  37.212   7.707  1.00  0.92           H  
ATOM   1750  N   GLY A 116      10.626  34.163   3.220  1.00  0.85           N  
ATOM   1751  CA  GLY A 116       9.762  33.366   2.374  1.00  0.85           C  
ATOM   1752  C   GLY A 116       8.929  32.444   3.221  1.00  0.85           C  
ATOM   1753  O   GLY A 116       9.317  32.158   4.341  1.00  0.85           O  
ATOM   1754  H   GLY A 116      10.276  35.064   3.506  1.00  0.85           H  
ATOM   1755 1HA  GLY A 116       9.120  34.005   1.796  1.00  0.85           H  
ATOM   1756 2HA  GLY A 116      10.368  32.805   1.700  1.00  0.85           H  
ATOM   1757  N   PRO A 117       7.841  31.878   2.673  1.00  0.78           N  
ATOM   1758  CA  PRO A 117       6.906  30.988   3.348  1.00  0.78           C  
ATOM   1759  C   PRO A 117       7.562  29.690   3.781  1.00  0.78           C  
ATOM   1760  O   PRO A 117       7.045  28.982   4.638  1.00  0.78           O  
ATOM   1761  CB  PRO A 117       5.854  30.729   2.258  1.00  0.78           C  
ATOM   1762  CG  PRO A 117       6.574  30.987   0.943  1.00  0.78           C  
ATOM   1763  CD  PRO A 117       7.541  32.111   1.248  1.00  0.78           C  
ATOM   1764  HA  PRO A 117       6.462  31.506   4.210  1.00  0.78           H  
ATOM   1765 1HB  PRO A 117       5.481  29.697   2.343  1.00  0.78           H  
ATOM   1766 2HB  PRO A 117       4.998  31.397   2.407  1.00  0.78           H  
ATOM   1767 1HG  PRO A 117       7.079  30.063   0.606  1.00  0.78           H  
ATOM   1768 2HG  PRO A 117       5.847  31.252   0.160  1.00  0.78           H  
ATOM   1769 1HD  PRO A 117       8.434  31.999   0.616  1.00  0.78           H  
ATOM   1770 2HD  PRO A 117       7.049  33.087   1.113  1.00  0.78           H  
ATOM   1771  N   LEU A 118       8.678  29.357   3.137  1.00  0.73           N  
ATOM   1772  CA  LEU A 118       9.431  28.154   3.427  1.00  0.73           C  
ATOM   1773  C   LEU A 118      10.918  28.448   3.576  1.00  0.73           C  
ATOM   1774  O   LEU A 118      11.548  28.974   2.651  1.00  0.73           O  
ATOM   1775  CB  LEU A 118       9.224  27.172   2.300  1.00  0.73           C  
ATOM   1776  CG  LEU A 118       7.848  26.725   2.117  1.00  0.73           C  
ATOM   1777  CD1 LEU A 118       7.764  25.973   0.907  1.00  0.73           C  
ATOM   1778  CD2 LEU A 118       7.477  25.926   3.263  1.00  0.73           C  
ATOM   1779  H   LEU A 118       9.035  29.974   2.432  1.00  0.73           H  
ATOM   1780  HA  LEU A 118       9.060  27.725   4.352  1.00  0.73           H  
ATOM   1781 1HB  LEU A 118       9.558  27.625   1.366  1.00  0.73           H  
ATOM   1782 2HB  LEU A 118       9.822  26.308   2.488  1.00  0.73           H  
ATOM   1783  HG  LEU A 118       7.180  27.572   2.033  1.00  0.73           H  
ATOM   1784 1HD1 LEU A 118       6.774  25.639   0.777  1.00  0.73           H  
ATOM   1785 2HD1 LEU A 118       8.040  26.600   0.073  1.00  0.73           H  
ATOM   1786 3HD1 LEU A 118       8.434  25.133   0.966  1.00  0.73           H  
ATOM   1787 1HD2 LEU A 118       6.472  25.592   3.161  1.00  0.73           H  
ATOM   1788 2HD2 LEU A 118       8.113  25.093   3.334  1.00  0.73           H  
ATOM   1789 3HD2 LEU A 118       7.578  26.535   4.142  1.00  0.73           H  
ATOM   1790  N   PHE A 119      11.508  28.053   4.693  1.00  0.71           N  
ATOM   1791  CA  PHE A 119      12.940  28.297   4.876  1.00  0.71           C  
ATOM   1792  C   PHE A 119      13.652  27.046   5.388  1.00  0.71           C  
ATOM   1793  O   PHE A 119      13.268  26.483   6.412  1.00  0.71           O  
ATOM   1794  CB  PHE A 119      13.158  29.448   5.869  1.00  0.71           C  
ATOM   1795  CG  PHE A 119      14.568  29.871   6.069  1.00  0.71           C  
ATOM   1796  CD1 PHE A 119      15.052  31.013   5.484  1.00  0.71           C  
ATOM   1797  CD2 PHE A 119      15.422  29.103   6.804  1.00  0.71           C  
ATOM   1798  CE1 PHE A 119      16.370  31.378   5.626  1.00  0.71           C  
ATOM   1799  CE2 PHE A 119      16.733  29.455   6.943  1.00  0.71           C  
ATOM   1800  CZ  PHE A 119      17.207  30.599   6.342  1.00  0.71           C  
ATOM   1801  H   PHE A 119      10.937  27.637   5.433  1.00  0.71           H  
ATOM   1802  HA  PHE A 119      13.374  28.569   3.916  1.00  0.71           H  
ATOM   1803 1HB  PHE A 119      12.589  30.322   5.536  1.00  0.71           H  
ATOM   1804 2HB  PHE A 119      12.779  29.162   6.826  1.00  0.71           H  
ATOM   1805  HD1 PHE A 119      14.368  31.631   4.902  1.00  0.71           H  
ATOM   1806  HD2 PHE A 119      15.045  28.191   7.262  1.00  0.71           H  
ATOM   1807  HE1 PHE A 119      16.744  32.283   5.163  1.00  0.71           H  
ATOM   1808  HE2 PHE A 119      17.400  28.825   7.517  1.00  0.71           H  
ATOM   1809  HZ  PHE A 119      18.250  30.883   6.443  1.00  0.71           H  
ATOM   1810  N   VAL A 120      14.683  26.586   4.686  1.00  0.71           N  
ATOM   1811  CA  VAL A 120      15.379  25.401   5.173  1.00  0.71           C  
ATOM   1812  C   VAL A 120      16.437  25.834   6.170  1.00  0.71           C  
ATOM   1813  O   VAL A 120      17.401  26.520   5.802  1.00  0.71           O  
ATOM   1814  CB  VAL A 120      16.071  24.602   4.045  1.00  0.71           C  
ATOM   1815  CG1 VAL A 120      16.795  23.449   4.661  1.00  0.71           C  
ATOM   1816  CG2 VAL A 120      15.080  24.031   3.079  1.00  0.71           C  
ATOM   1817  H   VAL A 120      14.999  27.093   3.863  1.00  0.71           H  
ATOM   1818  HA  VAL A 120      14.669  24.747   5.673  1.00  0.71           H  
ATOM   1819  HB  VAL A 120      16.781  25.253   3.533  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 120      17.308  22.870   3.894  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 120      17.503  23.819   5.377  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 120      16.072  22.820   5.168  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 120      15.602  23.464   2.308  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 120      14.427  23.376   3.625  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 120      14.513  24.813   2.630  1.00  0.71           H  
ATOM   1826  N   ILE A 121      16.263  25.422   7.425  1.00  0.73           N  
ATOM   1827  CA  ILE A 121      17.169  25.813   8.491  1.00  0.73           C  
ATOM   1828  C   ILE A 121      17.958  24.638   9.011  1.00  0.73           C  
ATOM   1829  O   ILE A 121      17.450  23.532   9.158  1.00  0.73           O  
ATOM   1830  CB  ILE A 121      16.464  26.514   9.680  1.00  0.73           C  
ATOM   1831  CG1 ILE A 121      17.558  27.045  10.653  1.00  0.73           C  
ATOM   1832  CG2 ILE A 121      15.527  25.570  10.424  1.00  0.73           C  
ATOM   1833  CD1 ILE A 121      17.073  27.999  11.625  1.00  0.73           C  
ATOM   1834  H   ILE A 121      15.434  24.870   7.644  1.00  0.73           H  
ATOM   1835  HA  ILE A 121      17.884  26.524   8.083  1.00  0.73           H  
ATOM   1836  HB  ILE A 121      15.897  27.367   9.317  1.00  0.73           H  
ATOM   1837 1HG1 ILE A 121      17.979  26.221  11.217  1.00  0.73           H  
ATOM   1838 2HG1 ILE A 121      18.344  27.526  10.075  1.00  0.73           H  
ATOM   1839 1HG2 ILE A 121      15.058  26.100  11.255  1.00  0.73           H  
ATOM   1840 2HG2 ILE A 121      14.764  25.227   9.749  1.00  0.73           H  
ATOM   1841 3HG2 ILE A 121      16.090  24.718  10.810  1.00  0.73           H  
ATOM   1842 1HD1 ILE A 121      17.895  28.326  12.256  1.00  0.73           H  
ATOM   1843 2HD1 ILE A 121      16.658  28.846  11.103  1.00  0.73           H  
ATOM   1844 3HD1 ILE A 121      16.308  27.528  12.234  1.00  0.73           H  
ATOM   1845  N   TYR A 122      19.205  24.925   9.320  1.00  0.76           N  
ATOM   1846  CA  TYR A 122      20.199  24.019   9.856  1.00  0.76           C  
ATOM   1847  C   TYR A 122      20.570  24.541  11.242  1.00  0.76           C  
ATOM   1848  O   TYR A 122      21.485  25.335  11.341  1.00  0.76           O  
ATOM   1849  CB  TYR A 122      21.414  24.041   8.917  1.00  0.76           C  
ATOM   1850  CG  TYR A 122      21.093  23.512   7.545  1.00  0.76           C  
ATOM   1851  CD1 TYR A 122      20.499  24.323   6.603  1.00  0.76           C  
ATOM   1852  CD2 TYR A 122      21.401  22.213   7.222  1.00  0.76           C  
ATOM   1853  CE1 TYR A 122      20.178  23.808   5.375  1.00  0.76           C  
ATOM   1854  CE2 TYR A 122      21.071  21.717   5.981  1.00  0.76           C  
ATOM   1855  CZ  TYR A 122      20.446  22.522   5.079  1.00  0.76           C  
ATOM   1856  OH  TYR A 122      20.069  22.047   3.876  1.00  0.76           O  
ATOM   1857  H   TYR A 122      19.501  25.877   9.155  1.00  0.76           H  
ATOM   1858  HA  TYR A 122      19.800  23.009   9.914  1.00  0.76           H  
ATOM   1859 1HB  TYR A 122      21.784  25.064   8.816  1.00  0.76           H  
ATOM   1860 2HB  TYR A 122      22.214  23.448   9.327  1.00  0.76           H  
ATOM   1861  HD1 TYR A 122      20.261  25.357   6.841  1.00  0.76           H  
ATOM   1862  HD2 TYR A 122      21.886  21.569   7.958  1.00  0.76           H  
ATOM   1863  HE1 TYR A 122      19.687  24.415   4.631  1.00  0.76           H  
ATOM   1864  HE2 TYR A 122      21.290  20.683   5.732  1.00  0.76           H  
ATOM   1865  HH  TYR A 122      19.753  22.775   3.327  1.00  0.76           H  
ATOM   1866  N   PRO A 123      19.866  24.141  12.323  1.00  0.81           N  
ATOM   1867  CA  PRO A 123      19.965  24.709  13.660  1.00  0.81           C  
ATOM   1868  C   PRO A 123      21.411  24.771  14.071  1.00  0.81           C  
ATOM   1869  O   PRO A 123      22.174  23.855  13.796  1.00  0.81           O  
ATOM   1870  CB  PRO A 123      19.174  23.708  14.503  1.00  0.81           C  
ATOM   1871  CG  PRO A 123      18.159  23.156  13.548  1.00  0.81           C  
ATOM   1872  CD  PRO A 123      18.907  23.033  12.233  1.00  0.81           C  
ATOM   1873  HA  PRO A 123      19.512  25.706  13.664  1.00  0.81           H  
ATOM   1874 1HB  PRO A 123      19.849  22.936  14.905  1.00  0.81           H  
ATOM   1875 2HB  PRO A 123      18.719  24.217  15.368  1.00  0.81           H  
ATOM   1876 1HG  PRO A 123      17.770  22.190  13.908  1.00  0.81           H  
ATOM   1877 2HG  PRO A 123      17.297  23.832  13.471  1.00  0.81           H  
ATOM   1878 1HD  PRO A 123      19.427  22.066  12.162  1.00  0.81           H  
ATOM   1879 2HD  PRO A 123      18.184  23.172  11.440  1.00  0.81           H  
ATOM   1880  N   TYR A 124      21.796  25.850  14.726  1.00  0.88           N  
ATOM   1881  CA  TYR A 124      23.193  26.050  15.009  1.00  0.88           C  
ATOM   1882  C   TYR A 124      23.538  25.808  16.482  1.00  0.88           C  
ATOM   1883  O   TYR A 124      24.466  25.058  16.802  1.00  0.88           O  
ATOM   1884  CB  TYR A 124      23.465  27.497  14.584  1.00  0.88           C  
ATOM   1885  CG  TYR A 124      23.054  27.749  13.128  1.00  0.88           C  
ATOM   1886  CD1 TYR A 124      21.891  28.478  12.833  1.00  0.88           C  
ATOM   1887  CD2 TYR A 124      23.809  27.256  12.119  1.00  0.88           C  
ATOM   1888  CE1 TYR A 124      21.512  28.693  11.518  1.00  0.88           C  
ATOM   1889  CE2 TYR A 124      23.444  27.461  10.800  1.00  0.88           C  
ATOM   1890  CZ  TYR A 124      22.297  28.181  10.496  1.00  0.88           C  
ATOM   1891  OH  TYR A 124      21.932  28.376   9.184  1.00  0.88           O  
ATOM   1892  H   TYR A 124      21.145  26.572  15.013  1.00  0.88           H  
ATOM   1893  HA  TYR A 124      23.782  25.363  14.399  1.00  0.88           H  
ATOM   1894 1HB  TYR A 124      22.916  28.187  15.226  1.00  0.88           H  
ATOM   1895 2HB  TYR A 124      24.495  27.724  14.676  1.00  0.88           H  
ATOM   1896  HD1 TYR A 124      21.279  28.865  13.638  1.00  0.88           H  
ATOM   1897  HD2 TYR A 124      24.688  26.698  12.365  1.00  0.88           H  
ATOM   1898  HE1 TYR A 124      20.605  29.252  11.295  1.00  0.88           H  
ATOM   1899  HE2 TYR A 124      24.063  27.049  10.001  1.00  0.88           H  
ATOM   1900  HH  TYR A 124      22.505  27.850   8.618  1.00  0.88           H  
ATOM   1901  N   ASP A 125      22.733  26.353  17.390  1.00  0.94           N  
ATOM   1902  CA  ASP A 125      23.036  26.236  18.819  1.00  0.94           C  
ATOM   1903  C   ASP A 125      23.018  24.803  19.334  1.00  0.94           C  
ATOM   1904  O   ASP A 125      23.804  24.437  20.207  1.00  0.94           O  
ATOM   1905  CB  ASP A 125      22.075  27.081  19.641  1.00  0.94           C  
ATOM   1906  CG  ASP A 125      22.344  28.566  19.502  1.00  0.94           C  
ATOM   1907  OD1 ASP A 125      23.370  28.925  19.005  1.00  0.94           O  
ATOM   1908  OD2 ASP A 125      21.481  29.345  19.849  1.00  0.94           O  
ATOM   1909  H   ASP A 125      21.934  26.899  17.080  1.00  0.94           H  
ATOM   1910  HA  ASP A 125      24.040  26.630  18.979  1.00  0.94           H  
ATOM   1911 1HB  ASP A 125      21.050  26.875  19.320  1.00  0.94           H  
ATOM   1912 2HB  ASP A 125      22.153  26.801  20.691  1.00  0.94           H  
ATOM   1913  N   SER A 126      22.123  23.988  18.789  1.00  1.00           N  
ATOM   1914  CA  SER A 126      21.986  22.605  19.224  1.00  1.00           C  
ATOM   1915  C   SER A 126      23.035  21.663  18.631  1.00  1.00           C  
ATOM   1916  O   SER A 126      23.106  20.498  19.026  1.00  1.00           O  
ATOM   1917  CB  SER A 126      20.602  22.092  18.884  1.00  1.00           C  
ATOM   1918  OG  SER A 126      20.425  22.009  17.501  1.00  1.00           O  
ATOM   1919  H   SER A 126      21.514  24.345  18.068  1.00  1.00           H  
ATOM   1920  HA  SER A 126      22.098  22.585  20.308  1.00  1.00           H  
ATOM   1921 1HB  SER A 126      20.470  21.106  19.328  1.00  1.00           H  
ATOM   1922 2HB  SER A 126      19.848  22.750  19.314  1.00  1.00           H  
ATOM   1923  HG  SER A 126      21.254  21.656  17.155  1.00  1.00           H  
ATOM   1924  N   ASP A 127      23.803  22.129  17.644  1.00  1.05           N  
ATOM   1925  CA  ASP A 127      24.800  21.279  17.009  1.00  1.05           C  
ATOM   1926  C   ASP A 127      25.948  22.082  16.418  1.00  1.05           C  
ATOM   1927  O   ASP A 127      25.902  22.397  15.228  1.00  1.05           O  
ATOM   1928  CB  ASP A 127      24.203  20.395  15.919  1.00  1.05           C  
ATOM   1929  CG  ASP A 127      25.248  19.399  15.326  1.00  1.05           C  
ATOM   1930  OD1 ASP A 127      26.459  19.615  15.459  1.00  1.05           O  
ATOM   1931  OD2 ASP A 127      24.816  18.421  14.768  1.00  1.05           O  
ATOM   1932  H   ASP A 127      23.747  23.108  17.366  1.00  1.05           H  
ATOM   1933  HA  ASP A 127      25.169  20.587  17.757  1.00  1.05           H  
ATOM   1934 1HB  ASP A 127      23.365  19.826  16.325  1.00  1.05           H  
ATOM   1935 2HB  ASP A 127      23.819  21.023  15.112  1.00  1.05           H  
ATOM   1936  N   PRO A 128      27.046  22.299  17.169  1.00  1.10           N  
ATOM   1937  CA  PRO A 128      28.206  23.106  16.825  1.00  1.10           C  
ATOM   1938  C   PRO A 128      28.769  22.828  15.438  1.00  1.10           C  
ATOM   1939  O   PRO A 128      29.390  23.709  14.847  1.00  1.10           O  
ATOM   1940  CB  PRO A 128      29.207  22.730  17.921  1.00  1.10           C  
ATOM   1941  CG  PRO A 128      28.346  22.384  19.105  1.00  1.10           C  
ATOM   1942  CD  PRO A 128      27.143  21.685  18.514  1.00  1.10           C  
ATOM   1943  HA  PRO A 128      27.936  24.159  16.910  1.00  1.10           H  
ATOM   1944 1HB  PRO A 128      29.833  21.889  17.584  1.00  1.10           H  
ATOM   1945 2HB  PRO A 128      29.883  23.577  18.116  1.00  1.10           H  
ATOM   1946 1HG  PRO A 128      28.906  21.748  19.809  1.00  1.10           H  
ATOM   1947 2HG  PRO A 128      28.071  23.299  19.652  1.00  1.10           H  
ATOM   1948 1HD  PRO A 128      27.326  20.598  18.434  1.00  1.10           H  
ATOM   1949 2HD  PRO A 128      26.260  21.932  19.131  1.00  1.10           H  
ATOM   1950  N   GLU A 129      28.576  21.630  14.886  1.00  1.15           N  
ATOM   1951  CA  GLU A 129      29.132  21.357  13.565  1.00  1.15           C  
ATOM   1952  C   GLU A 129      28.545  22.330  12.546  1.00  1.15           C  
ATOM   1953  O   GLU A 129      29.222  22.784  11.624  1.00  1.15           O  
ATOM   1954  CB  GLU A 129      28.825  19.922  13.136  1.00  1.15           C  
ATOM   1955  CG  GLU A 129      29.430  19.499  11.797  1.00  1.15           C  
ATOM   1956  CD  GLU A 129      30.940  19.403  11.800  1.00  1.15           C  
ATOM   1957  OE1 GLU A 129      31.509  19.242  12.855  1.00  1.15           O  
ATOM   1958  OE2 GLU A 129      31.544  19.506  10.740  1.00  1.15           O  
ATOM   1959  H   GLU A 129      27.994  20.909  15.335  1.00  1.15           H  
ATOM   1960  HA  GLU A 129      30.210  21.500  13.600  1.00  1.15           H  
ATOM   1961 1HB  GLU A 129      29.168  19.231  13.904  1.00  1.15           H  
ATOM   1962 2HB  GLU A 129      27.748  19.809  13.061  1.00  1.15           H  
ATOM   1963 1HG  GLU A 129      29.026  18.533  11.524  1.00  1.15           H  
ATOM   1964 2HG  GLU A 129      29.110  20.216  11.057  1.00  1.15           H  
ATOM   1965  N   LEU A 130      27.286  22.693  12.744  1.00  1.19           N  
ATOM   1966  CA  LEU A 130      26.575  23.534  11.811  1.00  1.19           C  
ATOM   1967  C   LEU A 130      26.907  25.008  11.981  1.00  1.19           C  
ATOM   1968  O   LEU A 130      26.474  25.830  11.179  1.00  1.19           O  
ATOM   1969  CB  LEU A 130      25.069  23.297  11.964  1.00  1.19           C  
ATOM   1970  CG  LEU A 130      24.600  21.881  11.563  1.00  1.19           C  
ATOM   1971  CD1 LEU A 130      23.136  21.725  11.870  1.00  1.19           C  
ATOM   1972  CD2 LEU A 130      24.886  21.669  10.099  1.00  1.19           C  
ATOM   1973  H   LEU A 130      26.796  22.363  13.578  1.00  1.19           H  
ATOM   1974  HA  LEU A 130      26.865  23.236  10.807  1.00  1.19           H  
ATOM   1975 1HB  LEU A 130      24.800  23.446  13.014  1.00  1.19           H  
ATOM   1976 2HB  LEU A 130      24.520  24.027  11.364  1.00  1.19           H  
ATOM   1977  HG  LEU A 130      25.143  21.132  12.145  1.00  1.19           H  
ATOM   1978 1HD1 LEU A 130      22.815  20.758  11.594  1.00  1.19           H  
ATOM   1979 2HD1 LEU A 130      22.991  21.854  12.930  1.00  1.19           H  
ATOM   1980 3HD1 LEU A 130      22.566  22.457  11.335  1.00  1.19           H  
ATOM   1981 1HD2 LEU A 130      24.573  20.673   9.798  1.00  1.19           H  
ATOM   1982 2HD2 LEU A 130      24.358  22.408   9.505  1.00  1.19           H  
ATOM   1983 3HD2 LEU A 130      25.950  21.772   9.955  1.00  1.19           H  
ATOM   1984  N   GLN A 131      27.721  25.341  12.992  1.00  1.23           N  
ATOM   1985  CA  GLN A 131      28.123  26.719  13.245  1.00  1.23           C  
ATOM   1986  C   GLN A 131      29.355  27.072  12.423  1.00  1.23           C  
ATOM   1987  O   GLN A 131      29.868  28.196  12.492  1.00  1.23           O  
ATOM   1988  CB  GLN A 131      28.411  26.967  14.733  1.00  1.23           C  
ATOM   1989  CG  GLN A 131      27.199  26.874  15.626  1.00  1.23           C  
ATOM   1990  CD  GLN A 131      27.494  27.105  17.106  1.00  1.23           C  
ATOM   1991  OE1 GLN A 131      28.307  27.962  17.476  1.00  1.23           O  
ATOM   1992  NE2 GLN A 131      26.828  26.349  17.953  1.00  1.23           N  
ATOM   1993  H   GLN A 131      28.098  24.625  13.610  1.00  1.23           H  
ATOM   1994  HA  GLN A 131      27.311  27.376  12.938  1.00  1.23           H  
ATOM   1995 1HB  GLN A 131      29.142  26.240  15.083  1.00  1.23           H  
ATOM   1996 2HB  GLN A 131      28.848  27.957  14.857  1.00  1.23           H  
ATOM   1997 1HG  GLN A 131      26.535  27.654  15.321  1.00  1.23           H  
ATOM   1998 2HG  GLN A 131      26.724  25.895  15.504  1.00  1.23           H  
ATOM   1999 1HE2 GLN A 131      26.962  26.453  18.940  1.00  1.23           H  
ATOM   2000 2HE2 GLN A 131      26.176  25.652  17.590  1.00  1.23           H  
ATOM   2001  N   LYS A 132      29.836  26.106  11.652  1.00  1.24           N  
ATOM   2002  CA  LYS A 132      30.977  26.308  10.793  1.00  1.24           C  
ATOM   2003  C   LYS A 132      30.567  26.947   9.467  1.00  1.24           C  
ATOM   2004  O   LYS A 132      29.390  26.957   9.068  1.00  1.24           O  
ATOM   2005  CB  LYS A 132      31.672  24.985  10.499  1.00  1.24           C  
ATOM   2006  CG  LYS A 132      32.308  24.268  11.671  1.00  1.24           C  
ATOM   2007  CD  LYS A 132      32.898  22.957  11.168  1.00  1.24           C  
ATOM   2008  CE  LYS A 132      33.530  22.130  12.253  1.00  1.24           C  
ATOM   2009  NZ  LYS A 132      34.034  20.819  11.701  1.00  1.24           N  
ATOM   2010  H   LYS A 132      29.406  25.180  11.654  1.00  1.24           H  
ATOM   2011  HA  LYS A 132      31.676  26.980  11.290  1.00  1.24           H  
ATOM   2012 1HB  LYS A 132      30.961  24.301  10.115  1.00  1.24           H  
ATOM   2013 2HB  LYS A 132      32.428  25.129   9.728  1.00  1.24           H  
ATOM   2014 1HG  LYS A 132      33.087  24.884  12.118  1.00  1.24           H  
ATOM   2015 2HG  LYS A 132      31.545  24.050  12.427  1.00  1.24           H  
ATOM   2016 1HD  LYS A 132      32.091  22.364  10.737  1.00  1.24           H  
ATOM   2017 2HD  LYS A 132      33.632  23.157  10.390  1.00  1.24           H  
ATOM   2018 1HE  LYS A 132      34.359  22.675  12.698  1.00  1.24           H  
ATOM   2019 2HE  LYS A 132      32.783  21.922  13.022  1.00  1.24           H  
ATOM   2020 1HZ  LYS A 132      34.433  20.268  12.443  1.00  1.24           H  
ATOM   2021 2HZ  LYS A 132      33.220  20.301  11.286  1.00  1.24           H  
ATOM   2022 3HZ  LYS A 132      34.725  20.983  10.991  1.00  1.24           H  
ATOM   2023  N   GLN A 133      31.569  27.474   8.783  1.00  1.23           N  
ATOM   2024  CA  GLN A 133      31.373  28.034   7.466  1.00  1.23           C  
ATOM   2025  C   GLN A 133      30.899  26.917   6.568  1.00  1.23           C  
ATOM   2026  O   GLN A 133      30.894  25.755   6.978  1.00  1.23           O  
ATOM   2027  CB  GLN A 133      32.642  28.691   6.947  1.00  1.23           C  
ATOM   2028  CG  GLN A 133      33.070  29.905   7.756  1.00  1.23           C  
ATOM   2029  CD  GLN A 133      32.076  31.062   7.635  1.00  1.23           C  
ATOM   2030  OE1 GLN A 133      31.806  31.552   6.533  1.00  1.23           O  
ATOM   2031  NE2 GLN A 133      31.533  31.504   8.764  1.00  1.23           N  
ATOM   2032  H   GLN A 133      32.497  27.465   9.181  1.00  1.23           H  
ATOM   2033  HA  GLN A 133      30.590  28.787   7.512  1.00  1.23           H  
ATOM   2034 1HB  GLN A 133      33.458  27.969   6.959  1.00  1.23           H  
ATOM   2035 2HB  GLN A 133      32.499  29.005   5.915  1.00  1.23           H  
ATOM   2036 1HG  GLN A 133      33.135  29.621   8.807  1.00  1.23           H  
ATOM   2037 2HG  GLN A 133      34.041  30.247   7.399  1.00  1.23           H  
ATOM   2038 1HE2 GLN A 133      30.879  32.264   8.741  1.00  1.23           H  
ATOM   2039 2HE2 GLN A 133      31.777  31.083   9.637  1.00  1.23           H  
ATOM   2040  N   THR A 134      30.394  27.274   5.394  1.00  1.17           N  
ATOM   2041  CA  THR A 134      29.802  26.339   4.424  1.00  1.17           C  
ATOM   2042  C   THR A 134      28.426  25.858   4.878  1.00  1.17           C  
ATOM   2043  O   THR A 134      27.444  26.058   4.163  1.00  1.17           O  
ATOM   2044  CB  THR A 134      30.694  25.109   4.130  1.00  1.17           C  
ATOM   2045  OG1 THR A 134      31.943  25.543   3.572  1.00  1.17           O  
ATOM   2046  CG2 THR A 134      29.978  24.191   3.145  1.00  1.17           C  
ATOM   2047  H   THR A 134      30.426  28.254   5.145  1.00  1.17           H  
ATOM   2048  HA  THR A 134      29.669  26.870   3.481  1.00  1.17           H  
ATOM   2049  HB  THR A 134      30.879  24.532   5.021  1.00  1.17           H  
ATOM   2050  HG1 THR A 134      32.486  24.776   3.378  1.00  1.17           H  
ATOM   2051 1HG2 THR A 134      30.606  23.326   2.934  1.00  1.17           H  
ATOM   2052 2HG2 THR A 134      29.035  23.856   3.580  1.00  1.17           H  
ATOM   2053 3HG2 THR A 134      29.780  24.732   2.221  1.00  1.17           H  
ATOM   2054  N   TYR A 135      28.312  25.318   6.087  1.00  1.08           N  
ATOM   2055  CA  TYR A 135      27.007  24.860   6.550  1.00  1.08           C  
ATOM   2056  C   TYR A 135      26.040  26.029   6.621  1.00  1.08           C  
ATOM   2057  O   TYR A 135      24.890  25.912   6.206  1.00  1.08           O  
ATOM   2058  CB  TYR A 135      27.082  24.215   7.915  1.00  1.08           C  
ATOM   2059  CG  TYR A 135      27.770  22.888   7.958  1.00  1.08           C  
ATOM   2060  CD1 TYR A 135      28.989  22.856   8.511  1.00  1.08           C  
ATOM   2061  CD2 TYR A 135      27.181  21.717   7.490  1.00  1.08           C  
ATOM   2062  CE1 TYR A 135      29.680  21.682   8.639  1.00  1.08           C  
ATOM   2063  CE2 TYR A 135      27.869  20.508   7.612  1.00  1.08           C  
ATOM   2064  CZ  TYR A 135      29.127  20.501   8.199  1.00  1.08           C  
ATOM   2065  OH  TYR A 135      29.842  19.324   8.358  1.00  1.08           O  
ATOM   2066  H   TYR A 135      29.154  25.207   6.653  1.00  1.08           H  
ATOM   2067  HA  TYR A 135      26.622  24.139   5.839  1.00  1.08           H  
ATOM   2068 1HB  TYR A 135      27.613  24.890   8.599  1.00  1.08           H  
ATOM   2069 2HB  TYR A 135      26.076  24.091   8.313  1.00  1.08           H  
ATOM   2070  HD1 TYR A 135      29.403  23.781   8.860  1.00  1.08           H  
ATOM   2071  HD2 TYR A 135      26.187  21.740   7.048  1.00  1.08           H  
ATOM   2072  HE1 TYR A 135      30.661  21.679   9.099  1.00  1.08           H  
ATOM   2073  HE2 TYR A 135      27.418  19.574   7.261  1.00  1.08           H  
ATOM   2074  HH  TYR A 135      30.505  19.438   9.088  1.00  1.08           H  
ATOM   2075  N   TYR A 136      26.515  27.204   7.033  1.00  0.97           N  
ATOM   2076  CA  TYR A 136      25.605  28.351   7.088  1.00  0.97           C  
ATOM   2077  C   TYR A 136      24.980  28.639   5.709  1.00  0.97           C  
ATOM   2078  O   TYR A 136      23.788  28.961   5.606  1.00  0.97           O  
ATOM   2079  CB  TYR A 136      26.339  29.629   7.508  1.00  0.97           C  
ATOM   2080  CG  TYR A 136      26.796  29.735   8.943  1.00  0.97           C  
ATOM   2081  CD1 TYR A 136      28.131  29.930   9.206  1.00  0.97           C  
ATOM   2082  CD2 TYR A 136      25.897  29.672   9.978  1.00  0.97           C  
ATOM   2083  CE1 TYR A 136      28.562  30.058  10.491  1.00  0.97           C  
ATOM   2084  CE2 TYR A 136      26.321  29.807  11.281  1.00  0.97           C  
ATOM   2085  CZ  TYR A 136      27.650  30.000  11.534  1.00  0.97           C  
ATOM   2086  OH  TYR A 136      28.106  30.130  12.822  1.00  0.97           O  
ATOM   2087  H   TYR A 136      27.473  27.263   7.392  1.00  0.97           H  
ATOM   2088  HA  TYR A 136      24.805  28.131   7.793  1.00  0.97           H  
ATOM   2089 1HB  TYR A 136      27.221  29.748   6.874  1.00  0.97           H  
ATOM   2090 2HB  TYR A 136      25.692  30.482   7.306  1.00  0.97           H  
ATOM   2091  HD1 TYR A 136      28.842  29.981   8.388  1.00  0.97           H  
ATOM   2092  HD2 TYR A 136      24.851  29.522   9.761  1.00  0.97           H  
ATOM   2093  HE1 TYR A 136      29.620  30.207  10.699  1.00  0.97           H  
ATOM   2094  HE2 TYR A 136      25.607  29.758  12.102  1.00  0.97           H  
ATOM   2095  HH  TYR A 136      28.956  29.640  12.888  1.00  0.97           H  
ATOM   2096  N   SER A 137      25.786  28.492   4.646  1.00  0.86           N  
ATOM   2097  CA  SER A 137      25.385  28.819   3.276  1.00  0.86           C  
ATOM   2098  C   SER A 137      24.430  27.786   2.687  1.00  0.86           C  
ATOM   2099  O   SER A 137      23.874  27.982   1.600  1.00  0.86           O  
ATOM   2100  CB  SER A 137      26.603  28.964   2.368  1.00  0.86           C  
ATOM   2101  OG  SER A 137      27.219  27.728   2.087  1.00  0.86           O  
ATOM   2102  H   SER A 137      26.725  28.150   4.801  1.00  0.86           H  
ATOM   2103  HA  SER A 137      24.864  29.777   3.297  1.00  0.86           H  
ATOM   2104 1HB  SER A 137      26.308  29.444   1.437  1.00  0.86           H  
ATOM   2105 2HB  SER A 137      27.322  29.617   2.856  1.00  0.86           H  
ATOM   2106  HG  SER A 137      27.227  27.211   2.914  1.00  0.86           H  
ATOM   2107  N   ARG A 138      24.260  26.661   3.377  1.00  0.77           N  
ATOM   2108  CA  ARG A 138      23.359  25.634   2.915  1.00  0.77           C  
ATOM   2109  C   ARG A 138      21.917  26.046   3.122  1.00  0.77           C  
ATOM   2110  O   ARG A 138      21.018  25.551   2.426  1.00  0.77           O  
ATOM   2111  CB  ARG A 138      23.613  24.324   3.616  1.00  0.77           C  
ATOM   2112  CG  ARG A 138      24.896  23.659   3.227  1.00  0.77           C  
ATOM   2113  CD  ARG A 138      25.077  22.406   3.942  1.00  0.77           C  
ATOM   2114  NE  ARG A 138      26.277  21.724   3.546  1.00  0.77           N  
ATOM   2115  CZ  ARG A 138      26.575  20.499   3.966  1.00  0.77           C  
ATOM   2116  NH1 ARG A 138      25.742  19.902   4.764  1.00  0.77           N  
ATOM   2117  NH2 ARG A 138      27.679  19.889   3.585  1.00  0.77           N  
ATOM   2118  H   ARG A 138      24.724  26.521   4.272  1.00  0.77           H  
ATOM   2119  HA  ARG A 138      23.533  25.484   1.855  1.00  0.77           H  
ATOM   2120 1HB  ARG A 138      23.622  24.475   4.688  1.00  0.77           H  
ATOM   2121 2HB  ARG A 138      22.803  23.657   3.405  1.00  0.77           H  
ATOM   2122 1HG  ARG A 138      24.887  23.450   2.156  1.00  0.77           H  
ATOM   2123 2HG  ARG A 138      25.728  24.317   3.461  1.00  0.77           H  
ATOM   2124 1HD  ARG A 138      25.134  22.609   5.006  1.00  0.77           H  
ATOM   2125 2HD  ARG A 138      24.250  21.748   3.767  1.00  0.77           H  
ATOM   2126  HE  ARG A 138      26.919  22.193   2.920  1.00  0.77           H  
ATOM   2127 1HH1 ARG A 138      24.901  20.366   5.059  1.00  0.77           H  
ATOM   2128 2HH1 ARG A 138      25.935  18.953   5.083  1.00  0.77           H  
ATOM   2129 1HH2 ARG A 138      28.324  20.346   2.959  1.00  0.77           H  
ATOM   2130 2HH2 ARG A 138      27.878  18.949   3.927  1.00  0.77           H  
ATOM   2131  N   SER A 139      21.693  26.963   4.076  1.00  0.71           N  
ATOM   2132  CA  SER A 139      20.344  27.382   4.400  1.00  0.71           C  
ATOM   2133  C   SER A 139      19.735  28.063   3.209  1.00  0.71           C  
ATOM   2134  O   SER A 139      20.440  28.615   2.364  1.00  0.71           O  
ATOM   2135  CB  SER A 139      20.355  28.289   5.617  1.00  0.71           C  
ATOM   2136  OG  SER A 139      21.030  29.504   5.362  1.00  0.71           O  
ATOM   2137  H   SER A 139      22.470  27.389   4.587  1.00  0.71           H  
ATOM   2138  HA  SER A 139      19.734  26.520   4.628  1.00  0.71           H  
ATOM   2139 1HB  SER A 139      19.332  28.494   5.907  1.00  0.71           H  
ATOM   2140 2HB  SER A 139      20.833  27.777   6.450  1.00  0.71           H  
ATOM   2141  HG  SER A 139      21.997  29.290   5.383  1.00  0.71           H  
ATOM   2142  N   ALA A 140      18.418  28.052   3.135  1.00  0.67           N  
ATOM   2143  CA  ALA A 140      17.804  28.729   2.006  1.00  0.67           C  
ATOM   2144  C   ALA A 140      16.435  29.245   2.328  1.00  0.67           C  
ATOM   2145  O   ALA A 140      15.603  28.570   2.935  1.00  0.67           O  
ATOM   2146  CB  ALA A 140      17.729  27.808   0.794  1.00  0.67           C  
ATOM   2147  H   ALA A 140      17.883  27.583   3.870  1.00  0.67           H  
ATOM   2148  HA  ALA A 140      18.428  29.582   1.746  1.00  0.67           H  
ATOM   2149 1HB  ALA A 140      17.295  28.354  -0.048  1.00  0.67           H  
ATOM   2150 2HB  ALA A 140      18.736  27.468   0.527  1.00  0.67           H  
ATOM   2151 3HB  ALA A 140      17.109  26.947   1.029  1.00  0.67           H  
ATOM   2152  N   TRP A 141      16.209  30.445   1.852  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      14.972  31.174   1.992  1.00  0.64           C  
ATOM   2154  C   TRP A 141      14.084  31.034   0.804  1.00  0.64           C  
ATOM   2155  O   TRP A 141      14.541  30.665  -0.276  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      15.334  32.630   2.212  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      16.357  33.070   1.257  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      16.193  33.675   0.056  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      17.785  32.888   1.428  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      17.425  33.906  -0.522  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      18.403  33.430   0.311  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      18.574  32.311   2.438  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      19.777  33.430   0.166  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      19.949  32.297   2.287  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      20.536  32.847   1.182  1.00  0.64           C  
ATOM   2166  H   TRP A 141      16.966  30.903   1.363  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      14.425  30.786   2.844  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      14.459  33.252   2.068  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      15.688  32.797   3.210  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      15.236  33.944  -0.386  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      17.583  34.348  -1.417  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      18.117  31.874   3.319  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      20.266  33.857  -0.708  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      20.555  31.837   3.074  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      21.622  32.821   1.092  1.00  0.64           H  
ATOM   2176  N   GLN A 142      12.804  31.317   1.001  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      11.854  31.299  -0.081  1.00  0.62           C  
ATOM   2178  C   GLN A 142      11.983  30.022  -0.869  1.00  0.62           C  
ATOM   2179  O   GLN A 142      12.019  30.063  -2.095  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      12.151  32.478  -0.991  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      12.078  33.861  -0.388  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      12.593  34.872  -1.383  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      13.233  34.480  -2.372  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      12.352  36.157  -1.152  1.00  0.62           N  
ATOM   2185  H   GLN A 142      12.497  31.598   1.930  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      10.845  31.326   0.303  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      13.134  32.369  -1.433  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      11.456  32.456  -1.780  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      11.045  34.110  -0.172  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      12.682  33.912   0.518  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      12.686  36.851  -1.789  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      11.832  36.470  -0.326  1.00  0.62           H  
ATOM   2193  N   VAL A 143      12.038  28.879  -0.193  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      12.314  27.673  -0.946  1.00  0.60           C  
ATOM   2195  C   VAL A 143      11.109  27.212  -1.686  1.00  0.60           C  
ATOM   2196  O   VAL A 143      10.094  26.852  -1.109  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      12.860  26.575  -0.035  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      13.091  25.263  -0.829  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      14.141  27.099   0.542  1.00  0.60           C  
ATOM   2200  H   VAL A 143      11.941  28.876   0.821  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      13.093  27.893  -1.667  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      12.149  26.365   0.762  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      13.490  24.500  -0.166  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      12.146  24.916  -1.248  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      13.800  25.444  -1.642  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      14.583  26.391   1.197  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      14.834  27.321  -0.267  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      13.924  28.013   1.092  1.00  0.60           H  
ATOM   2209  N   ALA A 144      11.249  27.250  -2.993  1.00  0.60           N  
ATOM   2210  CA  ALA A 144      10.200  26.910  -3.916  1.00  0.60           C  
ATOM   2211  C   ALA A 144      10.265  25.453  -4.268  1.00  0.60           C  
ATOM   2212  O   ALA A 144       9.238  24.809  -4.526  1.00  0.60           O  
ATOM   2213  CB  ALA A 144      10.354  27.747  -5.164  1.00  0.60           C  
ATOM   2214  H   ALA A 144      12.152  27.541  -3.361  1.00  0.60           H  
ATOM   2215  HA  ALA A 144       9.238  27.110  -3.441  1.00  0.60           H  
ATOM   2216 1HB  ALA A 144       9.559  27.513  -5.866  1.00  0.60           H  
ATOM   2217 2HB  ALA A 144      10.306  28.784  -4.882  1.00  0.60           H  
ATOM   2218 3HB  ALA A 144      11.323  27.539  -5.621  1.00  0.60           H  
ATOM   2219  N   LYS A 145      11.496  24.953  -4.337  1.00  0.61           N  
ATOM   2220  CA  LYS A 145      11.677  23.608  -4.824  1.00  0.61           C  
ATOM   2221  C   LYS A 145      12.866  22.870  -4.228  1.00  0.61           C  
ATOM   2222  O   LYS A 145      13.935  23.436  -3.981  1.00  0.61           O  
ATOM   2223  CB  LYS A 145      11.793  23.671  -6.354  1.00  0.61           C  
ATOM   2224  CG  LYS A 145      11.772  22.342  -7.095  1.00  0.61           C  
ATOM   2225  CD  LYS A 145      11.752  22.591  -8.603  1.00  0.61           C  
ATOM   2226  CE  LYS A 145      11.649  21.306  -9.399  1.00  0.61           C  
ATOM   2227  NZ  LYS A 145      11.615  21.574 -10.872  1.00  0.61           N  
ATOM   2228  H   LYS A 145      12.294  25.546  -4.105  1.00  0.61           H  
ATOM   2229  HA  LYS A 145      10.788  23.051  -4.565  1.00  0.61           H  
ATOM   2230 1HB  LYS A 145      10.976  24.274  -6.751  1.00  0.61           H  
ATOM   2231 2HB  LYS A 145      12.719  24.168  -6.620  1.00  0.61           H  
ATOM   2232 1HG  LYS A 145      12.631  21.752  -6.821  1.00  0.61           H  
ATOM   2233 2HG  LYS A 145      10.883  21.787  -6.819  1.00  0.61           H  
ATOM   2234 1HD  LYS A 145      10.900  23.226  -8.849  1.00  0.61           H  
ATOM   2235 2HD  LYS A 145      12.665  23.111  -8.892  1.00  0.61           H  
ATOM   2236 1HE  LYS A 145      12.500  20.679  -9.180  1.00  0.61           H  
ATOM   2237 2HE  LYS A 145      10.738  20.780  -9.111  1.00  0.61           H  
ATOM   2238 1HZ  LYS A 145      11.546  20.699 -11.374  1.00  0.61           H  
ATOM   2239 2HZ  LYS A 145      10.815  22.152 -11.093  1.00  0.61           H  
ATOM   2240 3HZ  LYS A 145      12.462  22.052 -11.146  1.00  0.61           H  
ATOM   2241  N   LEU A 146      12.650  21.590  -3.971  1.00  0.64           N  
ATOM   2242  CA  LEU A 146      13.698  20.686  -3.522  1.00  0.64           C  
ATOM   2243  C   LEU A 146      13.876  19.633  -4.617  1.00  0.64           C  
ATOM   2244  O   LEU A 146      12.884  19.062  -5.074  1.00  0.64           O  
ATOM   2245  CB  LEU A 146      13.300  20.033  -2.195  1.00  0.64           C  
ATOM   2246  CG  LEU A 146      13.083  20.983  -0.977  1.00  0.64           C  
ATOM   2247  CD1 LEU A 146      12.427  20.215   0.173  1.00  0.64           C  
ATOM   2248  CD2 LEU A 146      14.416  21.522  -0.516  1.00  0.64           C  
ATOM   2249  H   LEU A 146      11.716  21.223  -4.157  1.00  0.64           H  
ATOM   2250  HA  LEU A 146      14.616  21.238  -3.388  1.00  0.64           H  
ATOM   2251 1HB  LEU A 146      12.406  19.490  -2.359  1.00  0.64           H  
ATOM   2252 2HB  LEU A 146      14.069  19.323  -1.922  1.00  0.64           H  
ATOM   2253  HG  LEU A 146      12.458  21.802  -1.267  1.00  0.64           H  
ATOM   2254 1HD1 LEU A 146      12.278  20.885   1.019  1.00  0.64           H  
ATOM   2255 2HD1 LEU A 146      11.466  19.828  -0.146  1.00  0.64           H  
ATOM   2256 3HD1 LEU A 146      13.067  19.389   0.466  1.00  0.64           H  
ATOM   2257 1HD2 LEU A 146      14.272  22.189   0.333  1.00  0.64           H  
ATOM   2258 2HD2 LEU A 146      15.064  20.697  -0.222  1.00  0.64           H  
ATOM   2259 3HD2 LEU A 146      14.868  22.062  -1.329  1.00  0.64           H  
ATOM   2260  N   ILE A 147      15.104  19.406  -5.063  1.00  0.70           N  
ATOM   2261  CA  ILE A 147      15.347  18.431  -6.124  1.00  0.70           C  
ATOM   2262  C   ILE A 147      16.276  17.339  -5.637  1.00  0.70           C  
ATOM   2263  O   ILE A 147      17.382  17.620  -5.185  1.00  0.70           O  
ATOM   2264  CB  ILE A 147      15.967  19.096  -7.358  1.00  0.70           C  
ATOM   2265  CG1 ILE A 147      15.093  20.242  -7.827  1.00  0.70           C  
ATOM   2266  CG2 ILE A 147      16.103  18.056  -8.465  1.00  0.70           C  
ATOM   2267  CD1 ILE A 147      15.505  21.597  -7.239  1.00  0.70           C  
ATOM   2268  H   ILE A 147      15.872  19.944  -4.668  1.00  0.70           H  
ATOM   2269  HA  ILE A 147      14.405  17.973  -6.409  1.00  0.70           H  
ATOM   2270  HB  ILE A 147      16.939  19.494  -7.114  1.00  0.70           H  
ATOM   2271 1HG1 ILE A 147      15.147  20.305  -8.911  1.00  0.70           H  
ATOM   2272 2HG1 ILE A 147      14.068  20.029  -7.543  1.00  0.70           H  
ATOM   2273 1HG2 ILE A 147      16.544  18.515  -9.348  1.00  0.70           H  
ATOM   2274 2HG2 ILE A 147      16.745  17.239  -8.128  1.00  0.70           H  
ATOM   2275 3HG2 ILE A 147      15.118  17.663  -8.713  1.00  0.70           H  
ATOM   2276 1HD1 ILE A 147      14.847  22.377  -7.612  1.00  0.70           H  
ATOM   2277 2HD1 ILE A 147      15.444  21.571  -6.154  1.00  0.70           H  
ATOM   2278 3HD1 ILE A 147      16.528  21.822  -7.531  1.00  0.70           H  
ATOM   2279  N   VAL A 148      15.841  16.097  -5.724  1.00  0.79           N  
ATOM   2280  CA  VAL A 148      16.631  14.990  -5.218  1.00  0.79           C  
ATOM   2281  C   VAL A 148      17.462  14.268  -6.281  1.00  0.79           C  
ATOM   2282  O   VAL A 148      16.926  13.660  -7.207  1.00  0.79           O  
ATOM   2283  CB  VAL A 148      15.667  14.006  -4.573  1.00  0.79           C  
ATOM   2284  CG1 VAL A 148      16.417  12.835  -4.080  1.00  0.79           C  
ATOM   2285  CG2 VAL A 148      14.890  14.722  -3.464  1.00  0.79           C  
ATOM   2286  H   VAL A 148      14.922  15.913  -6.114  1.00  0.79           H  
ATOM   2287  HA  VAL A 148      17.309  15.373  -4.455  1.00  0.79           H  
ATOM   2288  HB  VAL A 148      14.963  13.644  -5.327  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 148      15.740  12.121  -3.666  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 148      16.920  12.392  -4.926  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 148      17.149  13.149  -3.328  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 148      14.191  14.041  -3.006  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 148      15.570  15.083  -2.723  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 148      14.342  15.564  -3.891  1.00  0.79           H  
ATOM   2295  N   GLU A 149      18.778  14.287  -6.117  1.00  0.90           N  
ATOM   2296  CA  GLU A 149      19.669  13.659  -7.087  1.00  0.90           C  
ATOM   2297  C   GLU A 149      21.122  13.703  -6.638  1.00  0.90           C  
ATOM   2298  O   GLU A 149      21.546  12.987  -5.724  1.00  0.90           O  
ATOM   2299  OXT GLU A 149      21.798  14.652  -7.020  1.00  0.90           O  
ATOM   2300  CB  GLU A 149      19.563  14.346  -8.466  1.00  0.90           C  
ATOM   2301  CG  GLU A 149      20.402  13.688  -9.566  1.00  0.90           C  
ATOM   2302  CD  GLU A 149      20.217  14.325 -10.936  1.00  0.90           C  
ATOM   2303  OE1 GLU A 149      19.470  15.268 -11.047  1.00  0.90           O  
ATOM   2304  OE2 GLU A 149      20.830  13.857 -11.869  1.00  0.90           O  
ATOM   2305  H   GLU A 149      19.164  14.772  -5.306  1.00  0.90           H  
ATOM   2306  HA  GLU A 149      19.375  12.615  -7.194  1.00  0.90           H  
ATOM   2307 1HB  GLU A 149      18.541  14.357  -8.821  1.00  0.90           H  
ATOM   2308 2HB  GLU A 149      19.883  15.384  -8.375  1.00  0.90           H  
ATOM   2309 1HG  GLU A 149      21.454  13.750  -9.291  1.00  0.90           H  
ATOM   2310 2HG  GLU A 149      20.134  12.634  -9.625  1.00  0.90           H  
ENDMDL

REMARK ID 150126 DOMAINID 146312 MODEL 3 2021-11-13_00000087_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.138  -2.748   1.985  1.00  3.50           N  
ATOM      2  CA  SER A   1       0.393  -2.354   0.686  1.00  3.50           C  
ATOM      3  C   SER A   1       0.328  -0.848   0.497  1.00  3.50           C  
ATOM      4  O   SER A   1      -0.506  -0.343  -0.257  1.00  3.50           O  
ATOM      5  CB  SER A   1      -0.377  -3.033  -0.430  1.00  3.50           C  
ATOM      6  OG  SER A   1      -0.204  -4.423  -0.386  1.00  3.50           O  
ATOM      7 1H   SER A   1      -0.739  -3.552   1.874  1.00  3.50           H  
ATOM      8 2H   SER A   1       0.620  -2.980   2.607  1.00  3.50           H  
ATOM      9 3H   SER A   1      -0.669  -1.981   2.373  1.00  3.50           H  
ATOM     10  HA  SER A   1       1.439  -2.661   0.630  1.00  3.50           H  
ATOM     11 1HB  SER A   1      -1.435  -2.790  -0.341  1.00  3.50           H  
ATOM     12 2HB  SER A   1      -0.032  -2.647  -1.392  1.00  3.50           H  
ATOM     13  HG  SER A   1       0.735  -4.573  -0.520  1.00  3.50           H  
ATOM     14  N   ASN A   2       1.197  -0.108   1.193  1.00  2.82           N  
ATOM     15  CA  ASN A   2       1.181   1.345   1.027  1.00  2.82           C  
ATOM     16  C   ASN A   2       1.641   1.710  -0.379  1.00  2.82           C  
ATOM     17  O   ASN A   2       1.003   2.503  -1.070  1.00  2.82           O  
ATOM     18  CB  ASN A   2       2.060   2.018   2.060  1.00  2.82           C  
ATOM     19  CG  ASN A   2       1.471   1.975   3.444  1.00  2.82           C  
ATOM     20  OD1 ASN A   2       0.267   1.750   3.625  1.00  2.82           O  
ATOM     21  ND2 ASN A   2       2.303   2.186   4.431  1.00  2.82           N  
ATOM     22  H   ASN A   2       1.875  -0.531   1.811  1.00  2.82           H  
ATOM     23  HA  ASN A   2       0.157   1.705   1.140  1.00  2.82           H  
ATOM     24 1HB  ASN A   2       3.038   1.536   2.078  1.00  2.82           H  
ATOM     25 2HB  ASN A   2       2.216   3.059   1.777  1.00  2.82           H  
ATOM     26 1HD2 ASN A   2       1.973   2.170   5.375  1.00  2.82           H  
ATOM     27 2HD2 ASN A   2       3.268   2.363   4.242  1.00  2.82           H  
ATOM     28  N   ALA A   3       2.754   1.133  -0.824  1.00  2.17           N  
ATOM     29  CA  ALA A   3       3.153   1.404  -2.191  1.00  2.17           C  
ATOM     30  C   ALA A   3       2.069   0.815  -3.064  1.00  2.17           C  
ATOM     31  O   ALA A   3       1.606  -0.292  -2.793  1.00  2.17           O  
ATOM     32  CB  ALA A   3       4.510   0.807  -2.510  1.00  2.17           C  
ATOM     33  H   ALA A   3       3.286   0.506  -0.242  1.00  2.17           H  
ATOM     34  HA  ALA A   3       3.182   2.482  -2.349  1.00  2.17           H  
ATOM     35 1HB  ALA A   3       4.761   1.020  -3.550  1.00  2.17           H  
ATOM     36 2HB  ALA A   3       5.263   1.245  -1.857  1.00  2.17           H  
ATOM     37 3HB  ALA A   3       4.478  -0.270  -2.358  1.00  2.17           H  
ATOM     38  N   GLY A   4       1.682   1.513  -4.117  1.00  1.64           N  
ATOM     39  CA  GLY A   4       0.660   1.016  -5.011  1.00  1.64           C  
ATOM     40  C   GLY A   4      -0.747   1.485  -4.619  1.00  1.64           C  
ATOM     41  O   GLY A   4      -1.668   1.405  -5.441  1.00  1.64           O  
ATOM     42  H   GLY A   4       2.083   2.419  -4.328  1.00  1.64           H  
ATOM     43 1HA  GLY A   4       0.895   1.321  -6.024  1.00  1.64           H  
ATOM     44 2HA  GLY A   4       0.686  -0.072  -5.005  1.00  1.64           H  
ATOM     45  N   THR A   5      -0.902   2.041  -3.405  1.00  1.25           N  
ATOM     46  CA  THR A   5      -2.218   2.463  -2.932  1.00  1.25           C  
ATOM     47  C   THR A   5      -2.351   3.961  -2.637  1.00  1.25           C  
ATOM     48  O   THR A   5      -1.561   4.547  -1.896  1.00  1.25           O  
ATOM     49  CB  THR A   5      -2.570   1.712  -1.621  1.00  1.25           C  
ATOM     50  OG1 THR A   5      -2.576   0.295  -1.843  1.00  1.25           O  
ATOM     51  CG2 THR A   5      -3.946   2.137  -1.107  1.00  1.25           C  
ATOM     52  H   THR A   5      -0.113   2.120  -2.760  1.00  1.25           H  
ATOM     53  HA  THR A   5      -2.956   2.210  -3.694  1.00  1.25           H  
ATOM     54  HB  THR A   5      -1.822   1.943  -0.858  1.00  1.25           H  
ATOM     55  HG1 THR A   5      -1.748  -0.079  -1.452  1.00  1.25           H  
ATOM     56 1HG2 THR A   5      -4.167   1.599  -0.188  1.00  1.25           H  
ATOM     57 2HG2 THR A   5      -3.954   3.204  -0.904  1.00  1.25           H  
ATOM     58 3HG2 THR A   5      -4.702   1.906  -1.856  1.00  1.25           H  
ATOM     59  N   ILE A   6      -3.419   4.553  -3.159  1.00  1.00           N  
ATOM     60  CA  ILE A   6      -3.778   5.942  -2.890  1.00  1.00           C  
ATOM     61  C   ILE A   6      -5.091   5.973  -2.113  1.00  1.00           C  
ATOM     62  O   ILE A   6      -5.988   5.175  -2.377  1.00  1.00           O  
ATOM     63  CB  ILE A   6      -3.859   6.785  -4.176  1.00  1.00           C  
ATOM     64  CG1 ILE A   6      -2.533   6.830  -4.819  1.00  1.00           C  
ATOM     65  CG2 ILE A   6      -4.340   8.216  -3.911  1.00  1.00           C  
ATOM     66  CD1 ILE A   6      -2.586   7.450  -6.127  1.00  1.00           C  
ATOM     67  H   ILE A   6      -3.992   4.015  -3.812  1.00  1.00           H  
ATOM     68  HA  ILE A   6      -3.009   6.387  -2.260  1.00  1.00           H  
ATOM     69  HB  ILE A   6      -4.543   6.300  -4.872  1.00  1.00           H  
ATOM     70 1HG1 ILE A   6      -1.837   7.387  -4.192  1.00  1.00           H  
ATOM     71 2HG1 ILE A   6      -2.161   5.817  -4.942  1.00  1.00           H  
ATOM     72 1HG2 ILE A   6      -4.384   8.761  -4.854  1.00  1.00           H  
ATOM     73 2HG2 ILE A   6      -5.325   8.198  -3.475  1.00  1.00           H  
ATOM     74 3HG2 ILE A   6      -3.651   8.716  -3.235  1.00  1.00           H  
ATOM     75 1HD1 ILE A   6      -1.613   7.439  -6.526  1.00  1.00           H  
ATOM     76 2HD1 ILE A   6      -3.257   6.883  -6.761  1.00  1.00           H  
ATOM     77 3HD1 ILE A   6      -2.935   8.471  -6.040  1.00  1.00           H  
ATOM     78  N   ALA A   7      -5.181   6.825  -1.095  1.00  0.85           N  
ATOM     79  CA  ALA A   7      -6.410   6.914  -0.307  1.00  0.85           C  
ATOM     80  C   ALA A   7      -7.571   7.223  -1.231  1.00  0.85           C  
ATOM     81  O   ALA A   7      -7.402   7.934  -2.214  1.00  0.85           O  
ATOM     82  CB  ALA A   7      -6.297   7.995   0.752  1.00  0.85           C  
ATOM     83  H   ALA A   7      -4.405   7.437  -0.889  1.00  0.85           H  
ATOM     84  HA  ALA A   7      -6.592   5.949   0.166  1.00  0.85           H  
ATOM     85 1HB  ALA A   7      -7.225   8.039   1.322  1.00  0.85           H  
ATOM     86 2HB  ALA A   7      -5.469   7.766   1.420  1.00  0.85           H  
ATOM     87 3HB  ALA A   7      -6.123   8.954   0.277  1.00  0.85           H  
ATOM     88  N   LYS A   8      -8.739   6.658  -0.967  1.00  0.76           N  
ATOM     89  CA  LYS A   8      -9.862   6.919  -1.854  1.00  0.76           C  
ATOM     90  C   LYS A   8     -10.547   8.276  -1.614  1.00  0.76           C  
ATOM     91  O   LYS A   8     -10.593   8.749  -0.472  1.00  0.76           O  
ATOM     92  CB  LYS A   8     -10.886   5.788  -1.761  1.00  0.76           C  
ATOM     93  CG  LYS A   8     -10.373   4.465  -2.320  1.00  0.76           C  
ATOM     94  CD  LYS A   8     -11.435   3.375  -2.284  1.00  0.76           C  
ATOM     95  CE  LYS A   8     -10.897   2.073  -2.879  1.00  0.76           C  
ATOM     96  NZ  LYS A   8     -11.916   0.991  -2.870  1.00  0.76           N  
ATOM     97  H   LYS A   8      -8.848   6.058  -0.162  1.00  0.76           H  
ATOM     98  HA  LYS A   8      -9.465   6.878  -2.851  1.00  0.76           H  
ATOM     99 1HB  LYS A   8     -11.164   5.631  -0.719  1.00  0.76           H  
ATOM    100 2HB  LYS A   8     -11.794   6.067  -2.301  1.00  0.76           H  
ATOM    101 1HG  LYS A   8     -10.060   4.614  -3.356  1.00  0.76           H  
ATOM    102 2HG  LYS A   8      -9.505   4.140  -1.746  1.00  0.76           H  
ATOM    103 1HD  LYS A   8     -11.743   3.197  -1.253  1.00  0.76           H  
ATOM    104 2HD  LYS A   8     -12.305   3.696  -2.856  1.00  0.76           H  
ATOM    105 1HE  LYS A   8     -10.583   2.254  -3.910  1.00  0.76           H  
ATOM    106 2HE  LYS A   8     -10.033   1.747  -2.301  1.00  0.76           H  
ATOM    107 1HZ  LYS A   8     -11.516   0.155  -3.273  1.00  0.76           H  
ATOM    108 2HZ  LYS A   8     -12.207   0.804  -1.920  1.00  0.76           H  
ATOM    109 3HZ  LYS A   8     -12.714   1.280  -3.417  1.00  0.76           H  
ATOM    110  N   PRO A   9     -11.097   8.903  -2.680  1.00  0.73           N  
ATOM    111  CA  PRO A   9     -11.972  10.065  -2.660  1.00  0.73           C  
ATOM    112  C   PRO A   9     -13.203   9.774  -1.834  1.00  0.73           C  
ATOM    113  O   PRO A   9     -13.629   8.621  -1.734  1.00  0.73           O  
ATOM    114  CB  PRO A   9     -12.338  10.242  -4.139  1.00  0.73           C  
ATOM    115  CG  PRO A   9     -11.201   9.651  -4.891  1.00  0.73           C  
ATOM    116  CD  PRO A   9     -10.720   8.489  -4.062  1.00  0.73           C  
ATOM    117  HA  PRO A   9     -11.444  10.935  -2.262  1.00  0.73           H  
ATOM    118 1HB  PRO A   9     -13.303   9.760  -4.351  1.00  0.73           H  
ATOM    119 2HB  PRO A   9     -12.466  11.297  -4.357  1.00  0.73           H  
ATOM    120 1HG  PRO A   9     -11.514   9.358  -5.905  1.00  0.73           H  
ATOM    121 2HG  PRO A   9     -10.429  10.411  -5.010  1.00  0.73           H  
ATOM    122 1HD  PRO A   9     -11.211   7.551  -4.357  1.00  0.73           H  
ATOM    123 2HD  PRO A   9      -9.617   8.471  -4.198  1.00  0.73           H  
ATOM    124  N   GLN A  10     -13.738  10.809  -1.205  1.00  0.71           N  
ATOM    125  CA  GLN A  10     -14.922  10.663  -0.378  1.00  0.71           C  
ATOM    126  C   GLN A  10     -16.133  11.298  -1.066  1.00  0.71           C  
ATOM    127  O   GLN A  10     -17.278  10.905  -0.825  1.00  0.71           O  
ATOM    128  CB  GLN A  10     -14.653  11.293   0.986  1.00  0.71           C  
ATOM    129  CG  GLN A  10     -13.445  10.661   1.716  1.00  0.71           C  
ATOM    130  CD  GLN A  10     -13.642   9.188   2.056  1.00  0.71           C  
ATOM    131  OE1 GLN A  10     -14.606   8.832   2.747  1.00  0.71           O  
ATOM    132  NE2 GLN A  10     -12.740   8.323   1.578  1.00  0.71           N  
ATOM    133  H   GLN A  10     -13.343  11.739  -1.345  1.00  0.71           H  
ATOM    134  HA  GLN A  10     -15.128   9.603  -0.241  1.00  0.71           H  
ATOM    135 1HB  GLN A  10     -14.455  12.361   0.858  1.00  0.71           H  
ATOM    136 2HB  GLN A  10     -15.534  11.193   1.618  1.00  0.71           H  
ATOM    137 1HG  GLN A  10     -12.567  10.741   1.069  1.00  0.71           H  
ATOM    138 2HG  GLN A  10     -13.271  11.204   2.643  1.00  0.71           H  
ATOM    139 1HE2 GLN A  10     -12.833   7.350   1.771  1.00  0.71           H  
ATOM    140 2HE2 GLN A  10     -11.953   8.636   1.000  1.00  0.71           H  
ATOM    141  N   GLY A  11     -15.868  12.293  -1.916  1.00  0.69           N  
ATOM    142  CA  GLY A  11     -16.904  13.005  -2.647  1.00  0.69           C  
ATOM    143  C   GLY A  11     -16.798  12.645  -4.120  1.00  0.69           C  
ATOM    144  O   GLY A  11     -16.254  11.597  -4.466  1.00  0.69           O  
ATOM    145  H   GLY A  11     -14.898  12.582  -2.063  1.00  0.69           H  
ATOM    146 1HA  GLY A  11     -17.888  12.741  -2.262  1.00  0.69           H  
ATOM    147 2HA  GLY A  11     -16.770  14.078  -2.517  1.00  0.69           H  
ATOM    148  N   LYS A  12     -17.323  13.497  -4.990  1.00  0.68           N  
ATOM    149  CA  LYS A  12     -17.242  13.233  -6.419  1.00  0.68           C  
ATOM    150  C   LYS A  12     -15.825  13.559  -6.908  1.00  0.68           C  
ATOM    151  O   LYS A  12     -15.337  14.649  -6.608  1.00  0.68           O  
ATOM    152  CB  LYS A  12     -18.256  14.082  -7.183  1.00  0.68           C  
ATOM    153  CG  LYS A  12     -18.286  13.816  -8.679  1.00  0.68           C  
ATOM    154  CD  LYS A  12     -19.355  14.647  -9.374  1.00  0.68           C  
ATOM    155  CE  LYS A  12     -19.357  14.393 -10.874  1.00  0.68           C  
ATOM    156  NZ  LYS A  12     -20.399  15.197 -11.572  1.00  0.68           N  
ATOM    157  H   LYS A  12     -17.769  14.340  -4.658  1.00  0.68           H  
ATOM    158  HA  LYS A  12     -17.488  12.193  -6.587  1.00  0.68           H  
ATOM    159 1HB  LYS A  12     -19.256  13.905  -6.789  1.00  0.68           H  
ATOM    160 2HB  LYS A  12     -18.027  15.138  -7.040  1.00  0.68           H  
ATOM    161 1HG  LYS A  12     -17.312  14.063  -9.108  1.00  0.68           H  
ATOM    162 2HG  LYS A  12     -18.480  12.761  -8.857  1.00  0.68           H  
ATOM    163 1HD  LYS A  12     -20.336  14.399  -8.967  1.00  0.68           H  
ATOM    164 2HD  LYS A  12     -19.161  15.704  -9.196  1.00  0.68           H  
ATOM    165 1HE  LYS A  12     -18.378  14.651 -11.278  1.00  0.68           H  
ATOM    166 2HE  LYS A  12     -19.546  13.335 -11.056  1.00  0.68           H  
ATOM    167 1HZ  LYS A  12     -20.368  15.002 -12.563  1.00  0.68           H  
ATOM    168 2HZ  LYS A  12     -21.310  14.956 -11.210  1.00  0.68           H  
ATOM    169 3HZ  LYS A  12     -20.225  16.180 -11.418  1.00  0.68           H  
ATOM    170  N   PRO A  13     -15.116  12.654  -7.606  1.00  0.66           N  
ATOM    171  CA  PRO A  13     -13.803  12.907  -8.159  1.00  0.66           C  
ATOM    172  C   PRO A  13     -13.856  14.106  -9.078  1.00  0.66           C  
ATOM    173  O   PRO A  13     -14.823  14.274  -9.824  1.00  0.66           O  
ATOM    174  CB  PRO A  13     -13.506  11.628  -8.946  1.00  0.66           C  
ATOM    175  CG  PRO A  13     -14.313  10.560  -8.242  1.00  0.66           C  
ATOM    176  CD  PRO A  13     -15.590  11.265  -7.795  1.00  0.66           C  
ATOM    177  HA  PRO A  13     -13.079  13.050  -7.351  1.00  0.66           H  
ATOM    178 1HB  PRO A  13     -13.790  11.759  -9.999  1.00  0.66           H  
ATOM    179 2HB  PRO A  13     -12.424  11.432  -8.932  1.00  0.66           H  
ATOM    180 1HG  PRO A  13     -14.502   9.714  -8.922  1.00  0.66           H  
ATOM    181 2HG  PRO A  13     -13.738  10.160  -7.393  1.00  0.66           H  
ATOM    182 1HD  PRO A  13     -16.371  11.211  -8.564  1.00  0.66           H  
ATOM    183 2HD  PRO A  13     -15.890  10.806  -6.841  1.00  0.66           H  
ATOM    184  N   ILE A  14     -12.808  14.913  -9.055  1.00  0.64           N  
ATOM    185  CA  ILE A  14     -12.726  16.066  -9.928  1.00  0.64           C  
ATOM    186  C   ILE A  14     -11.595  15.873 -10.929  1.00  0.64           C  
ATOM    187  O   ILE A  14     -11.562  16.521 -11.972  1.00  0.64           O  
ATOM    188  CB  ILE A  14     -12.526  17.353  -9.105  1.00  0.64           C  
ATOM    189  CG1 ILE A  14     -11.217  17.321  -8.331  1.00  0.64           C  
ATOM    190  CG2 ILE A  14     -13.684  17.513  -8.125  1.00  0.64           C  
ATOM    191  CD1 ILE A  14     -10.874  18.643  -7.719  1.00  0.64           C  
ATOM    192  H   ILE A  14     -12.046  14.722  -8.416  1.00  0.64           H  
ATOM    193  HA  ILE A  14     -13.658  16.157 -10.482  1.00  0.64           H  
ATOM    194  HB  ILE A  14     -12.493  18.211  -9.777  1.00  0.64           H  
ATOM    195 1HG1 ILE A  14     -11.293  16.595  -7.557  1.00  0.64           H  
ATOM    196 2HG1 ILE A  14     -10.420  17.020  -8.977  1.00  0.64           H  
ATOM    197 1HG2 ILE A  14     -13.554  18.429  -7.551  1.00  0.64           H  
ATOM    198 2HG2 ILE A  14     -14.622  17.559  -8.677  1.00  0.64           H  
ATOM    199 3HG2 ILE A  14     -13.710  16.662  -7.444  1.00  0.64           H  
ATOM    200 1HD1 ILE A  14      -9.931  18.557  -7.179  1.00  0.64           H  
ATOM    201 2HD1 ILE A  14     -10.785  19.389  -8.498  1.00  0.64           H  
ATOM    202 3HD1 ILE A  14     -11.663  18.939  -7.040  1.00  0.64           H  
ATOM    203  N   LEU A  15     -10.716  14.913 -10.630  1.00  0.63           N  
ATOM    204  CA  LEU A  15      -9.580  14.588 -11.478  1.00  0.63           C  
ATOM    205  C   LEU A  15      -9.301  13.094 -11.540  1.00  0.63           C  
ATOM    206  O   LEU A  15      -9.164  12.424 -10.509  1.00  0.63           O  
ATOM    207  CB  LEU A  15      -8.326  15.251 -10.926  1.00  0.63           C  
ATOM    208  CG  LEU A  15      -7.026  14.988 -11.628  1.00  0.63           C  
ATOM    209  CD1 LEU A  15      -7.052  15.643 -13.010  1.00  0.63           C  
ATOM    210  CD2 LEU A  15      -5.905  15.501 -10.735  1.00  0.63           C  
ATOM    211  H   LEU A  15     -10.802  14.440  -9.738  1.00  0.63           H  
ATOM    212  HA  LEU A  15      -9.782  14.950 -12.487  1.00  0.63           H  
ATOM    213 1HB  LEU A  15      -8.464  16.279 -10.920  1.00  0.63           H  
ATOM    214 2HB  LEU A  15      -8.209  14.934  -9.898  1.00  0.63           H  
ATOM    215  HG  LEU A  15      -6.894  13.922 -11.786  1.00  0.63           H  
ATOM    216 1HD1 LEU A  15      -6.128  15.434 -13.492  1.00  0.63           H  
ATOM    217 2HD1 LEU A  15      -7.871  15.228 -13.599  1.00  0.63           H  
ATOM    218 3HD1 LEU A  15      -7.183  16.715 -12.920  1.00  0.63           H  
ATOM    219 1HD2 LEU A  15      -4.951  15.336 -11.213  1.00  0.63           H  
ATOM    220 2HD2 LEU A  15      -6.045  16.539 -10.562  1.00  0.63           H  
ATOM    221 3HD2 LEU A  15      -5.932  14.976  -9.778  1.00  0.63           H  
ATOM    222  N   THR A  16      -9.165  12.580 -12.751  1.00  0.61           N  
ATOM    223  CA  THR A  16      -8.754  11.194 -12.930  1.00  0.61           C  
ATOM    224  C   THR A  16      -7.362  11.171 -13.551  1.00  0.61           C  
ATOM    225  O   THR A  16      -7.092  11.944 -14.473  1.00  0.61           O  
ATOM    226  CB  THR A  16      -9.740  10.398 -13.817  1.00  0.61           C  
ATOM    227  OG1 THR A  16     -11.050  10.371 -13.200  1.00  0.61           O  
ATOM    228  CG2 THR A  16      -9.232   8.965 -14.030  1.00  0.61           C  
ATOM    229  H   THR A  16      -9.353  13.172 -13.566  1.00  0.61           H  
ATOM    230  HA  THR A  16      -8.690  10.705 -11.959  1.00  0.61           H  
ATOM    231  HB  THR A  16      -9.827  10.889 -14.786  1.00  0.61           H  
ATOM    232  HG1 THR A  16     -11.452  11.244 -13.273  1.00  0.61           H  
ATOM    233 1HG2 THR A  16      -9.931   8.419 -14.658  1.00  0.61           H  
ATOM    234 2HG2 THR A  16      -8.258   8.983 -14.516  1.00  0.61           H  
ATOM    235 3HG2 THR A  16      -9.142   8.465 -13.073  1.00  0.61           H  
ATOM    236  N   ILE A  17      -6.475  10.344 -13.007  1.00  0.61           N  
ATOM    237  CA  ILE A  17      -5.147  10.206 -13.571  1.00  0.61           C  
ATOM    238  C   ILE A  17      -4.941   8.764 -14.046  1.00  0.61           C  
ATOM    239  O   ILE A  17      -5.036   7.813 -13.267  1.00  0.61           O  
ATOM    240  CB  ILE A  17      -4.040  10.638 -12.598  1.00  0.61           C  
ATOM    241  CG1 ILE A  17      -4.235  12.125 -12.182  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      -2.720  10.472 -13.283  1.00  0.61           C  
ATOM    243  CD1 ILE A  17      -3.229  12.656 -11.167  1.00  0.61           C  
ATOM    244  H   ILE A  17      -6.744   9.769 -12.214  1.00  0.61           H  
ATOM    245  HA  ILE A  17      -5.075  10.856 -14.431  1.00  0.61           H  
ATOM    246  HB  ILE A  17      -4.074  10.035 -11.706  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      -4.190  12.726 -13.050  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17      -5.223  12.232 -11.747  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      -1.936  10.775 -12.623  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      -2.601   9.438 -13.551  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      -2.695  11.087 -14.185  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17      -3.446  13.685 -10.947  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17      -3.279  12.097 -10.269  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      -2.224  12.585 -11.578  1.00  0.61           H  
ATOM    255  N   SER A  18      -4.666   8.604 -15.337  1.00  0.62           N  
ATOM    256  CA  SER A  18      -4.587   7.271 -15.936  1.00  0.62           C  
ATOM    257  C   SER A  18      -3.354   7.092 -16.805  1.00  0.62           C  
ATOM    258  O   SER A  18      -2.427   7.899 -16.753  1.00  0.62           O  
ATOM    259  CB  SER A  18      -5.841   7.002 -16.756  1.00  0.62           C  
ATOM    260  OG  SER A  18      -5.909   5.650 -17.149  1.00  0.62           O  
ATOM    261  H   SER A  18      -4.552   9.437 -15.916  1.00  0.62           H  
ATOM    262  HA  SER A  18      -4.540   6.531 -15.136  1.00  0.62           H  
ATOM    263 1HB  SER A  18      -6.718   7.254 -16.161  1.00  0.62           H  
ATOM    264 2HB  SER A  18      -5.838   7.643 -17.635  1.00  0.62           H  
ATOM    265  HG  SER A  18      -5.861   5.106 -16.315  1.00  0.62           H  
ATOM    266  N   GLY A  19      -3.328   6.009 -17.576  1.00  0.63           N  
ATOM    267  CA  GLY A  19      -2.155   5.658 -18.357  1.00  0.63           C  
ATOM    268  C   GLY A  19      -1.167   4.893 -17.471  1.00  0.63           C  
ATOM    269  O   GLY A  19      -1.565   4.095 -16.617  1.00  0.63           O  
ATOM    270  H   GLY A  19      -4.154   5.430 -17.591  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      -2.444   5.047 -19.212  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      -1.695   6.560 -18.745  1.00  0.63           H  
ATOM    273  N   ASN A  20       0.121   5.114 -17.674  1.00  0.65           N  
ATOM    274  CA  ASN A  20       1.173   4.372 -16.977  1.00  0.65           C  
ATOM    275  C   ASN A  20       1.360   4.867 -15.538  1.00  0.65           C  
ATOM    276  O   ASN A  20       2.338   5.541 -15.191  1.00  0.65           O  
ATOM    277  CB  ASN A  20       2.457   4.442 -17.789  1.00  0.65           C  
ATOM    278  CG  ASN A  20       3.580   3.573 -17.301  1.00  0.65           C  
ATOM    279  OD1 ASN A  20       3.436   2.756 -16.381  1.00  0.65           O  
ATOM    280  ND2 ASN A  20       4.715   3.718 -17.944  1.00  0.65           N  
ATOM    281  H   ASN A  20       0.370   5.807 -18.366  1.00  0.65           H  
ATOM    282  HA  ASN A  20       0.869   3.326 -16.915  1.00  0.65           H  
ATOM    283 1HB  ASN A  20       2.237   4.154 -18.816  1.00  0.65           H  
ATOM    284 2HB  ASN A  20       2.809   5.474 -17.821  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20       5.513   3.173 -17.692  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20       4.783   4.376 -18.727  1.00  0.65           H  
ATOM    287  N   ILE A  21       0.389   4.482 -14.710  1.00  0.68           N  
ATOM    288  CA  ILE A  21       0.272   4.840 -13.296  1.00  0.68           C  
ATOM    289  C   ILE A  21       0.573   3.647 -12.393  1.00  0.68           C  
ATOM    290  O   ILE A  21      -0.010   2.574 -12.572  1.00  0.68           O  
ATOM    291  CB  ILE A  21      -1.156   5.343 -13.028  1.00  0.68           C  
ATOM    292  CG1 ILE A  21      -1.455   6.456 -13.969  1.00  0.68           C  
ATOM    293  CG2 ILE A  21      -1.301   5.817 -11.665  1.00  0.68           C  
ATOM    294  CD1 ILE A  21      -0.510   7.596 -13.857  1.00  0.68           C  
ATOM    295  H   ILE A  21      -0.363   3.942 -15.138  1.00  0.68           H  
ATOM    296  HA  ILE A  21       0.988   5.631 -13.067  1.00  0.68           H  
ATOM    297  HB  ILE A  21      -1.865   4.538 -13.216  1.00  0.68           H  
ATOM    298 1HG1 ILE A  21      -1.417   6.085 -14.971  1.00  0.68           H  
ATOM    299 2HG1 ILE A  21      -2.457   6.822 -13.770  1.00  0.68           H  
ATOM    300 1HG2 ILE A  21      -2.312   6.188 -11.496  1.00  0.68           H  
ATOM    301 2HG2 ILE A  21      -1.081   5.026 -10.956  1.00  0.68           H  
ATOM    302 3HG2 ILE A  21      -0.599   6.599 -11.562  1.00  0.68           H  
ATOM    303 1HD1 ILE A  21      -0.801   8.354 -14.568  1.00  0.68           H  
ATOM    304 2HD1 ILE A  21      -0.558   7.987 -12.862  1.00  0.68           H  
ATOM    305 3HD1 ILE A  21       0.495   7.266 -14.070  1.00  0.68           H  
ATOM    306  N   THR A  22       1.469   3.821 -11.413  1.00  0.71           N  
ATOM    307  CA  THR A  22       1.811   2.699 -10.547  1.00  0.71           C  
ATOM    308  C   THR A  22       1.232   2.773  -9.121  1.00  0.71           C  
ATOM    309  O   THR A  22       1.240   1.767  -8.413  1.00  0.71           O  
ATOM    310  CB  THR A  22       3.333   2.473 -10.547  1.00  0.71           C  
ATOM    311  OG1 THR A  22       4.013   3.626 -10.079  1.00  0.71           O  
ATOM    312  CG2 THR A  22       3.793   2.187 -11.972  1.00  0.71           C  
ATOM    313  H   THR A  22       1.938   4.722 -11.284  1.00  0.71           H  
ATOM    314  HA  THR A  22       1.389   1.803 -10.998  1.00  0.71           H  
ATOM    315  HB  THR A  22       3.572   1.628  -9.905  1.00  0.71           H  
ATOM    316  HG1 THR A  22       3.890   4.350 -10.735  1.00  0.71           H  
ATOM    317 1HG2 THR A  22       4.857   2.016 -11.980  1.00  0.71           H  
ATOM    318 2HG2 THR A  22       3.282   1.304 -12.351  1.00  0.71           H  
ATOM    319 3HG2 THR A  22       3.559   3.045 -12.610  1.00  0.71           H  
ATOM    320  N   ASN A  23       0.701   3.930  -8.713  1.00  0.74           N  
ATOM    321  CA  ASN A  23       0.037   4.076  -7.406  1.00  0.74           C  
ATOM    322  C   ASN A  23      -1.411   4.460  -7.724  1.00  0.74           C  
ATOM    323  O   ASN A  23      -1.652   5.508  -8.320  1.00  0.74           O  
ATOM    324  CB  ASN A  23       0.702   5.099  -6.487  1.00  0.74           C  
ATOM    325  CG  ASN A  23       2.176   4.799  -6.046  1.00  0.74           C  
ATOM    326  OD1 ASN A  23       2.532   3.833  -5.345  1.00  0.74           O  
ATOM    327  ND2 ASN A  23       3.054   5.669  -6.445  1.00  0.74           N  
ATOM    328  H   ASN A  23       0.761   4.745  -9.318  1.00  0.74           H  
ATOM    329  HA  ASN A  23      -0.001   3.122  -6.906  1.00  0.74           H  
ATOM    330 1HB  ASN A  23       0.692   6.048  -6.969  1.00  0.74           H  
ATOM    331 2HB  ASN A  23       0.100   5.201  -5.587  1.00  0.74           H  
ATOM    332 1HD2 ASN A  23       4.016   5.561  -6.194  1.00  0.74           H  
ATOM    333 2HD2 ASN A  23       2.771   6.454  -7.002  1.00  0.74           H  
ATOM    334  N   THR A  24      -2.361   3.574  -7.416  1.00  0.77           N  
ATOM    335  CA  THR A  24      -3.745   3.789  -7.862  1.00  0.77           C  
ATOM    336  C   THR A  24      -4.855   3.673  -6.815  1.00  0.77           C  
ATOM    337  O   THR A  24      -4.634   3.256  -5.672  1.00  0.77           O  
ATOM    338  CB  THR A  24      -4.069   2.813  -9.021  1.00  0.77           C  
ATOM    339  OG1 THR A  24      -3.936   1.462  -8.558  1.00  0.77           O  
ATOM    340  CG2 THR A  24      -3.192   3.056 -10.246  1.00  0.77           C  
ATOM    341  H   THR A  24      -2.122   2.738  -6.877  1.00  0.77           H  
ATOM    342  HA  THR A  24      -3.806   4.796  -8.266  1.00  0.77           H  
ATOM    343  HB  THR A  24      -5.086   2.950  -9.309  1.00  0.77           H  
ATOM    344  HG1 THR A  24      -4.504   1.329  -7.793  1.00  0.77           H  
ATOM    345 1HG2 THR A  24      -3.475   2.363 -11.037  1.00  0.77           H  
ATOM    346 2HG2 THR A  24      -3.348   4.075 -10.588  1.00  0.77           H  
ATOM    347 3HG2 THR A  24      -2.143   2.907  -9.999  1.00  0.77           H  
ATOM    348  N   ASN A  25      -6.065   4.066  -7.247  1.00  0.79           N  
ATOM    349  CA  ASN A  25      -7.307   3.924  -6.485  1.00  0.79           C  
ATOM    350  C   ASN A  25      -8.179   2.812  -7.071  1.00  0.79           C  
ATOM    351  O   ASN A  25      -8.968   2.176  -6.367  1.00  0.79           O  
ATOM    352  CB  ASN A  25      -8.089   5.220  -6.461  1.00  0.79           C  
ATOM    353  CG  ASN A  25      -7.456   6.303  -5.660  1.00  0.79           C  
ATOM    354  OD1 ASN A  25      -7.011   7.338  -6.151  1.00  0.79           O  
ATOM    355  ND2 ASN A  25      -7.458   6.100  -4.405  1.00  0.79           N  
ATOM    356  H   ASN A  25      -6.140   4.425  -8.198  1.00  0.79           H  
ATOM    357  HA  ASN A  25      -7.061   3.643  -5.459  1.00  0.79           H  
ATOM    358 1HB  ASN A  25      -8.221   5.574  -7.489  1.00  0.79           H  
ATOM    359 2HB  ASN A  25      -9.083   5.031  -6.057  1.00  0.79           H  
ATOM    360 1HD2 ASN A  25      -7.118   6.816  -3.768  1.00  0.79           H  
ATOM    361 2HD2 ASN A  25      -7.828   5.250  -4.032  1.00  0.79           H  
ATOM    362  N   ALA A  26      -8.013   2.585  -8.370  1.00  0.80           N  
ATOM    363  CA  ALA A  26      -8.794   1.633  -9.140  1.00  0.80           C  
ATOM    364  C   ALA A  26      -7.912   1.049 -10.223  1.00  0.80           C  
ATOM    365  O   ALA A  26      -6.906   1.650 -10.597  1.00  0.80           O  
ATOM    366  CB  ALA A  26      -9.997   2.322  -9.759  1.00  0.80           C  
ATOM    367  H   ALA A  26      -7.351   3.155  -8.885  1.00  0.80           H  
ATOM    368  HA  ALA A  26      -9.119   0.827  -8.483  1.00  0.80           H  
ATOM    369 1HB  ALA A  26     -10.570   1.600 -10.339  1.00  0.80           H  
ATOM    370 2HB  ALA A  26     -10.624   2.739  -8.972  1.00  0.80           H  
ATOM    371 3HB  ALA A  26      -9.651   3.123 -10.415  1.00  0.80           H  
ATOM    372  N   GLU A  27      -8.255  -0.119 -10.742  1.00  0.79           N  
ATOM    373  CA  GLU A  27      -7.423  -0.624 -11.817  1.00  0.79           C  
ATOM    374  C   GLU A  27      -7.371   0.403 -12.945  1.00  0.79           C  
ATOM    375  O   GLU A  27      -8.407   0.862 -13.424  1.00  0.79           O  
ATOM    376  CB  GLU A  27      -7.964  -1.958 -12.334  1.00  0.79           C  
ATOM    377  CG  GLU A  27      -7.099  -2.625 -13.404  1.00  0.79           C  
ATOM    378  CD  GLU A  27      -7.630  -3.971 -13.857  1.00  0.79           C  
ATOM    379  OE1 GLU A  27      -8.658  -4.382 -13.372  1.00  0.79           O  
ATOM    380  OE2 GLU A  27      -7.000  -4.584 -14.688  1.00  0.79           O  
ATOM    381  H   GLU A  27      -9.066  -0.626 -10.419  1.00  0.79           H  
ATOM    382  HA  GLU A  27      -6.411  -0.775 -11.439  1.00  0.79           H  
ATOM    383 1HB  GLU A  27      -8.067  -2.656 -11.504  1.00  0.79           H  
ATOM    384 2HB  GLU A  27      -8.957  -1.805 -12.758  1.00  0.79           H  
ATOM    385 1HG  GLU A  27      -7.042  -1.964 -14.269  1.00  0.79           H  
ATOM    386 2HG  GLU A  27      -6.090  -2.749 -13.013  1.00  0.79           H  
ATOM    387  N   GLY A  28      -6.158   0.754 -13.363  1.00  0.76           N  
ATOM    388  CA  GLY A  28      -5.937   1.701 -14.450  1.00  0.76           C  
ATOM    389  C   GLY A  28      -6.008   3.190 -14.066  1.00  0.76           C  
ATOM    390  O   GLY A  28      -5.815   4.049 -14.936  1.00  0.76           O  
ATOM    391  H   GLY A  28      -5.358   0.347 -12.903  1.00  0.76           H  
ATOM    392 1HA  GLY A  28      -4.963   1.499 -14.893  1.00  0.76           H  
ATOM    393 2HA  GLY A  28      -6.671   1.506 -15.230  1.00  0.76           H  
ATOM    394  N   ALA A  29      -6.281   3.519 -12.792  1.00  0.72           N  
ATOM    395  CA  ALA A  29      -6.377   4.942 -12.463  1.00  0.72           C  
ATOM    396  C   ALA A  29      -6.229   5.325 -10.995  1.00  0.72           C  
ATOM    397  O   ALA A  29      -6.601   4.608 -10.054  1.00  0.72           O  
ATOM    398  CB  ALA A  29      -7.730   5.487 -12.906  1.00  0.72           C  
ATOM    399  H   ALA A  29      -6.441   2.804 -12.084  1.00  0.72           H  
ATOM    400  HA  ALA A  29      -5.587   5.447 -13.012  1.00  0.72           H  
ATOM    401 1HB  ALA A  29      -7.756   6.558 -12.705  1.00  0.72           H  
ATOM    402 2HB  ALA A  29      -7.872   5.316 -13.971  1.00  0.72           H  
ATOM    403 3HB  ALA A  29      -8.523   4.991 -12.348  1.00  0.72           H  
ATOM    404  N   ALA A  30      -5.786   6.554 -10.821  1.00  0.69           N  
ATOM    405  CA  ALA A  30      -5.814   7.218  -9.540  1.00  0.69           C  
ATOM    406  C   ALA A  30      -6.915   8.255  -9.644  1.00  0.69           C  
ATOM    407  O   ALA A  30      -7.137   8.816 -10.717  1.00  0.69           O  
ATOM    408  CB  ALA A  30      -4.479   7.835  -9.217  1.00  0.69           C  
ATOM    409  H   ALA A  30      -5.455   7.069 -11.637  1.00  0.69           H  
ATOM    410  HA  ALA A  30      -6.080   6.508  -8.762  1.00  0.69           H  
ATOM    411 1HB  ALA A  30      -4.549   8.344  -8.258  1.00  0.69           H  
ATOM    412 2HB  ALA A  30      -3.711   7.063  -9.168  1.00  0.69           H  
ATOM    413 3HB  ALA A  30      -4.218   8.544  -9.986  1.00  0.69           H  
ATOM    414  N   GLN A  31      -7.628   8.516  -8.571  1.00  0.66           N  
ATOM    415  CA  GLN A  31      -8.666   9.533  -8.651  1.00  0.66           C  
ATOM    416  C   GLN A  31      -8.636  10.441  -7.452  1.00  0.66           C  
ATOM    417  O   GLN A  31      -8.381  10.009  -6.331  1.00  0.66           O  
ATOM    418  CB  GLN A  31     -10.055   8.896  -8.826  1.00  0.66           C  
ATOM    419  CG  GLN A  31     -10.221   8.161 -10.157  1.00  0.66           C  
ATOM    420  CD  GLN A  31     -11.603   7.634 -10.399  1.00  0.66           C  
ATOM    421  OE1 GLN A  31     -12.109   6.792  -9.650  1.00  0.66           O  
ATOM    422  NE2 GLN A  31     -12.235   8.128 -11.463  1.00  0.66           N  
ATOM    423  H   GLN A  31      -7.438   8.041  -7.699  1.00  0.66           H  
ATOM    424  HA  GLN A  31      -8.477  10.158  -9.522  1.00  0.66           H  
ATOM    425 1HB  GLN A  31     -10.235   8.190  -8.017  1.00  0.66           H  
ATOM    426 2HB  GLN A  31     -10.815   9.667  -8.765  1.00  0.66           H  
ATOM    427 1HG  GLN A  31      -9.994   8.865 -10.947  1.00  0.66           H  
ATOM    428 2HG  GLN A  31      -9.534   7.318 -10.200  1.00  0.66           H  
ATOM    429 1HE2 GLN A  31     -13.159   7.820 -11.686  1.00  0.66           H  
ATOM    430 2HE2 GLN A  31     -11.778   8.826 -12.051  1.00  0.66           H  
ATOM    431  N   PHE A  32      -8.924  11.709  -7.695  1.00  0.64           N  
ATOM    432  CA  PHE A  32      -8.907  12.696  -6.640  1.00  0.64           C  
ATOM    433  C   PHE A  32     -10.149  13.589  -6.649  1.00  0.64           C  
ATOM    434  O   PHE A  32     -10.527  14.127  -7.695  1.00  0.64           O  
ATOM    435  CB  PHE A  32      -7.655  13.564  -6.863  1.00  0.64           C  
ATOM    436  CG  PHE A  32      -6.341  12.788  -6.821  1.00  0.64           C  
ATOM    437  CD1 PHE A  32      -5.879  12.134  -7.965  1.00  0.64           C  
ATOM    438  CD2 PHE A  32      -5.564  12.719  -5.669  1.00  0.64           C  
ATOM    439  CE1 PHE A  32      -4.713  11.412  -7.936  1.00  0.64           C  
ATOM    440  CE2 PHE A  32      -4.387  11.997  -5.653  1.00  0.64           C  
ATOM    441  CZ  PHE A  32      -3.972  11.340  -6.786  1.00  0.64           C  
ATOM    442  H   PHE A  32      -9.112  11.999  -8.655  1.00  0.64           H  
ATOM    443  HA  PHE A  32      -8.846  12.187  -5.679  1.00  0.64           H  
ATOM    444 1HB  PHE A  32      -7.724  14.059  -7.822  1.00  0.64           H  
ATOM    445 2HB  PHE A  32      -7.617  14.345  -6.097  1.00  0.64           H  
ATOM    446  HD1 PHE A  32      -6.469  12.183  -8.887  1.00  0.64           H  
ATOM    447  HD2 PHE A  32      -5.886  13.236  -4.779  1.00  0.64           H  
ATOM    448  HE1 PHE A  32      -4.385  10.891  -8.827  1.00  0.64           H  
ATOM    449  HE2 PHE A  32      -3.792  11.943  -4.742  1.00  0.64           H  
ATOM    450  HZ  PHE A  32      -3.057  10.767  -6.773  1.00  0.64           H  
ATOM    451  N   ASP A  33     -10.773  13.755  -5.480  1.00  0.64           N  
ATOM    452  CA  ASP A  33     -11.845  14.737  -5.301  1.00  0.64           C  
ATOM    453  C   ASP A  33     -11.157  16.015  -4.831  1.00  0.64           C  
ATOM    454  O   ASP A  33      -9.927  16.019  -4.708  1.00  0.64           O  
ATOM    455  CB  ASP A  33     -12.955  14.232  -4.345  1.00  0.64           C  
ATOM    456  CG  ASP A  33     -12.521  14.001  -2.887  1.00  0.64           C  
ATOM    457  OD1 ASP A  33     -11.483  14.486  -2.517  1.00  0.64           O  
ATOM    458  OD2 ASP A  33     -13.239  13.327  -2.138  1.00  0.64           O  
ATOM    459  H   ASP A  33     -10.452  13.224  -4.684  1.00  0.64           H  
ATOM    460  HA  ASP A  33     -12.322  14.943  -6.254  1.00  0.64           H  
ATOM    461 1HB  ASP A  33     -13.767  14.960  -4.343  1.00  0.64           H  
ATOM    462 2HB  ASP A  33     -13.387  13.318  -4.745  1.00  0.64           H  
ATOM    463  N   ARG A  34     -11.904  17.076  -4.537  1.00  0.65           N  
ATOM    464  CA  ARG A  34     -11.245  18.305  -4.105  1.00  0.65           C  
ATOM    465  C   ARG A  34     -10.362  18.116  -2.885  1.00  0.65           C  
ATOM    466  O   ARG A  34      -9.205  18.546  -2.882  1.00  0.65           O  
ATOM    467  CB  ARG A  34     -12.246  19.390  -3.771  1.00  0.65           C  
ATOM    468  CG  ARG A  34     -11.590  20.699  -3.310  1.00  0.65           C  
ATOM    469  CD  ARG A  34     -12.537  21.594  -2.594  1.00  0.65           C  
ATOM    470  NE  ARG A  34     -12.967  21.024  -1.315  1.00  0.65           N  
ATOM    471  CZ  ARG A  34     -14.015  21.439  -0.593  1.00  0.65           C  
ATOM    472  NH1 ARG A  34     -14.783  22.430  -1.005  1.00  0.65           N  
ATOM    473  NH2 ARG A  34     -14.255  20.826   0.543  1.00  0.65           N  
ATOM    474  H   ARG A  34     -12.906  17.039  -4.638  1.00  0.65           H  
ATOM    475  HA  ARG A  34     -10.613  18.658  -4.910  1.00  0.65           H  
ATOM    476 1HB  ARG A  34     -12.861  19.607  -4.643  1.00  0.65           H  
ATOM    477 2HB  ARG A  34     -12.903  19.049  -2.970  1.00  0.65           H  
ATOM    478 1HG  ARG A  34     -10.775  20.468  -2.620  1.00  0.65           H  
ATOM    479 2HG  ARG A  34     -11.190  21.240  -4.169  1.00  0.65           H  
ATOM    480 1HD  ARG A  34     -12.038  22.535  -2.385  1.00  0.65           H  
ATOM    481 2HD  ARG A  34     -13.418  21.774  -3.206  1.00  0.65           H  
ATOM    482  HE  ARG A  34     -12.424  20.242  -0.900  1.00  0.65           H  
ATOM    483 1HH1 ARG A  34     -14.589  22.888  -1.883  1.00  0.65           H  
ATOM    484 2HH1 ARG A  34     -15.566  22.725  -0.443  1.00  0.65           H  
ATOM    485 1HH2 ARG A  34     -13.618  20.048   0.819  1.00  0.65           H  
ATOM    486 2HH2 ARG A  34     -15.028  21.093   1.125  1.00  0.65           H  
ATOM    487  N   ASP A  35     -10.903  17.486  -1.842  1.00  0.66           N  
ATOM    488  CA  ASP A  35     -10.166  17.340  -0.599  1.00  0.66           C  
ATOM    489  C   ASP A  35      -8.905  16.499  -0.800  1.00  0.66           C  
ATOM    490  O   ASP A  35      -7.852  16.822  -0.251  1.00  0.66           O  
ATOM    491  CB  ASP A  35     -11.057  16.707   0.466  1.00  0.66           C  
ATOM    492  CG  ASP A  35     -12.197  17.641   0.935  1.00  0.66           C  
ATOM    493  OD1 ASP A  35     -12.180  18.820   0.606  1.00  0.66           O  
ATOM    494  OD2 ASP A  35     -13.067  17.173   1.627  1.00  0.66           O  
ATOM    495  H   ASP A  35     -11.832  17.092  -1.921  1.00  0.66           H  
ATOM    496  HA  ASP A  35      -9.865  18.332  -0.260  1.00  0.66           H  
ATOM    497 1HB  ASP A  35     -11.497  15.787   0.059  1.00  0.66           H  
ATOM    498 2HB  ASP A  35     -10.452  16.425   1.326  1.00  0.66           H  
ATOM    499  N   MET A  36      -8.998  15.444  -1.617  1.00  0.67           N  
ATOM    500  CA  MET A  36      -7.841  14.600  -1.921  1.00  0.67           C  
ATOM    501  C   MET A  36      -6.747  15.385  -2.612  1.00  0.67           C  
ATOM    502  O   MET A  36      -5.564  15.127  -2.404  1.00  0.67           O  
ATOM    503  CB  MET A  36      -8.232  13.458  -2.830  1.00  0.67           C  
ATOM    504  CG  MET A  36      -9.014  12.339  -2.254  1.00  0.67           C  
ATOM    505  SD  MET A  36      -8.071  11.410  -1.088  1.00  0.67           S  
ATOM    506  CE  MET A  36      -6.845  10.836  -2.274  1.00  0.67           C  
ATOM    507  H   MET A  36      -9.907  15.213  -2.032  1.00  0.67           H  
ATOM    508  HA  MET A  36      -7.443  14.207  -0.987  1.00  0.67           H  
ATOM    509 1HB  MET A  36      -8.794  13.864  -3.652  1.00  0.67           H  
ATOM    510 2HB  MET A  36      -7.347  13.020  -3.236  1.00  0.67           H  
ATOM    511 1HG  MET A  36      -9.897  12.734  -1.751  1.00  0.67           H  
ATOM    512 2HG  MET A  36      -9.332  11.673  -3.052  1.00  0.67           H  
ATOM    513 1HE  MET A  36      -6.122  10.195  -1.778  1.00  0.67           H  
ATOM    514 2HE  MET A  36      -7.344  10.273  -3.070  1.00  0.67           H  
ATOM    515 3HE  MET A  36      -6.328  11.686  -2.711  1.00  0.67           H  
ATOM    516  N   LEU A  37      -7.131  16.327  -3.468  1.00  0.67           N  
ATOM    517  CA  LEU A  37      -6.140  17.135  -4.152  1.00  0.67           C  
ATOM    518  C   LEU A  37      -5.508  18.098  -3.140  1.00  0.67           C  
ATOM    519  O   LEU A  37      -4.288  18.165  -3.009  1.00  0.67           O  
ATOM    520  CB  LEU A  37      -6.804  17.878  -5.330  1.00  0.67           C  
ATOM    521  CG  LEU A  37      -5.935  18.754  -6.211  1.00  0.67           C  
ATOM    522  CD1 LEU A  37      -4.853  17.947  -6.817  1.00  0.67           C  
ATOM    523  CD2 LEU A  37      -6.769  19.287  -7.304  1.00  0.67           C  
ATOM    524  H   LEU A  37      -8.127  16.478  -3.651  1.00  0.67           H  
ATOM    525  HA  LEU A  37      -5.363  16.482  -4.544  1.00  0.67           H  
ATOM    526 1HB  LEU A  37      -7.286  17.137  -5.969  1.00  0.67           H  
ATOM    527 2HB  LEU A  37      -7.590  18.516  -4.921  1.00  0.67           H  
ATOM    528  HG  LEU A  37      -5.508  19.567  -5.622  1.00  0.67           H  
ATOM    529 1HD1 LEU A  37      -4.255  18.580  -7.461  1.00  0.67           H  
ATOM    530 2HD1 LEU A  37      -4.239  17.537  -6.035  1.00  0.67           H  
ATOM    531 3HD1 LEU A  37      -5.287  17.139  -7.406  1.00  0.67           H  
ATOM    532 1HD2 LEU A  37      -6.160  19.922  -7.956  1.00  0.67           H  
ATOM    533 2HD2 LEU A  37      -7.176  18.453  -7.879  1.00  0.67           H  
ATOM    534 3HD2 LEU A  37      -7.581  19.859  -6.885  1.00  0.67           H  
ATOM    535  N   GLU A  38      -6.339  18.777  -2.342  1.00  0.67           N  
ATOM    536  CA  GLU A  38      -5.823  19.740  -1.365  1.00  0.67           C  
ATOM    537  C   GLU A  38      -4.923  19.043  -0.332  1.00  0.67           C  
ATOM    538  O   GLU A  38      -3.907  19.593   0.103  1.00  0.67           O  
ATOM    539  CB  GLU A  38      -6.973  20.485  -0.652  1.00  0.67           C  
ATOM    540  CG  GLU A  38      -7.768  21.461  -1.554  1.00  0.67           C  
ATOM    541  CD  GLU A  38      -8.838  22.291  -0.819  1.00  0.67           C  
ATOM    542  OE1 GLU A  38      -8.985  22.131   0.367  1.00  0.67           O  
ATOM    543  OE2 GLU A  38      -9.508  23.081  -1.467  1.00  0.67           O  
ATOM    544  H   GLU A  38      -7.346  18.654  -2.448  1.00  0.67           H  
ATOM    545  HA  GLU A  38      -5.222  20.475  -1.898  1.00  0.67           H  
ATOM    546 1HB  GLU A  38      -7.680  19.755  -0.255  1.00  0.67           H  
ATOM    547 2HB  GLU A  38      -6.575  21.049   0.189  1.00  0.67           H  
ATOM    548 1HG  GLU A  38      -7.068  22.130  -2.016  1.00  0.67           H  
ATOM    549 2HG  GLU A  38      -8.244  20.891  -2.347  1.00  0.67           H  
ATOM    550  N   ALA A  39      -5.262  17.796   0.006  1.00  0.66           N  
ATOM    551  CA  ALA A  39      -4.541  16.958   0.961  1.00  0.66           C  
ATOM    552  C   ALA A  39      -3.093  16.699   0.558  1.00  0.66           C  
ATOM    553  O   ALA A  39      -2.269  16.357   1.407  1.00  0.66           O  
ATOM    554  CB  ALA A  39      -5.238  15.623   1.120  1.00  0.66           C  
ATOM    555  H   ALA A  39      -6.119  17.413  -0.385  1.00  0.66           H  
ATOM    556  HA  ALA A  39      -4.539  17.477   1.919  1.00  0.66           H  
ATOM    557 1HB  ALA A  39      -4.712  15.023   1.860  1.00  0.66           H  
ATOM    558 2HB  ALA A  39      -6.264  15.782   1.445  1.00  0.66           H  
ATOM    559 3HB  ALA A  39      -5.238  15.103   0.165  1.00  0.66           H  
ATOM    560  N   LEU A  40      -2.774  16.824  -0.732  1.00  0.65           N  
ATOM    561  CA  LEU A  40      -1.422  16.568  -1.205  1.00  0.65           C  
ATOM    562  C   LEU A  40      -0.479  17.691  -0.771  1.00  0.65           C  
ATOM    563  O   LEU A  40       0.749  17.521  -0.775  1.00  0.65           O  
ATOM    564  CB  LEU A  40      -1.411  16.451  -2.735  1.00  0.65           C  
ATOM    565  CG  LEU A  40      -2.192  15.262  -3.310  1.00  0.65           C  
ATOM    566  CD1 LEU A  40      -2.197  15.345  -4.802  1.00  0.65           C  
ATOM    567  CD2 LEU A  40      -1.579  13.962  -2.849  1.00  0.65           C  
ATOM    568  H   LEU A  40      -3.473  17.132  -1.410  1.00  0.65           H  
ATOM    569  HA  LEU A  40      -1.075  15.632  -0.772  1.00  0.65           H  
ATOM    570 1HB  LEU A  40      -1.844  17.360  -3.147  1.00  0.65           H  
ATOM    571 2HB  LEU A  40      -0.381  16.377  -3.076  1.00  0.65           H  
ATOM    572  HG  LEU A  40      -3.216  15.318  -2.970  1.00  0.65           H  
ATOM    573 1HD1 LEU A  40      -2.771  14.517  -5.211  1.00  0.65           H  
ATOM    574 2HD1 LEU A  40      -2.649  16.277  -5.093  1.00  0.65           H  
ATOM    575 3HD1 LEU A  40      -1.174  15.300  -5.174  1.00  0.65           H  
ATOM    576 1HD2 LEU A  40      -2.156  13.138  -3.257  1.00  0.65           H  
ATOM    577 2HD2 LEU A  40      -0.548  13.897  -3.196  1.00  0.65           H  
ATOM    578 3HD2 LEU A  40      -1.601  13.918  -1.760  1.00  0.65           H  
ATOM    579  N   GLY A  41      -1.054  18.847  -0.432  1.00  0.64           N  
ATOM    580  CA  GLY A  41      -0.331  20.040  -0.027  1.00  0.64           C  
ATOM    581  C   GLY A  41      -0.261  21.004  -1.194  1.00  0.64           C  
ATOM    582  O   GLY A  41       0.314  20.684  -2.245  1.00  0.64           O  
ATOM    583  H   GLY A  41      -2.073  18.911  -0.420  1.00  0.64           H  
ATOM    584 1HA  GLY A  41      -0.854  20.509   0.807  1.00  0.64           H  
ATOM    585 2HA  GLY A  41       0.667  19.780   0.318  1.00  0.64           H  
ATOM    586  N   MET A  42      -0.792  22.200  -0.986  1.00  0.63           N  
ATOM    587  CA  MET A  42      -0.841  23.183  -2.048  1.00  0.63           C  
ATOM    588  C   MET A  42       0.296  24.173  -2.072  1.00  0.63           C  
ATOM    589  O   MET A  42       0.968  24.422  -1.067  1.00  0.63           O  
ATOM    590  CB  MET A  42      -2.164  23.925  -2.035  1.00  0.63           C  
ATOM    591  CG  MET A  42      -3.327  23.050  -2.376  1.00  0.63           C  
ATOM    592  SD  MET A  42      -4.815  23.969  -2.583  1.00  0.63           S  
ATOM    593  CE  MET A  42      -5.303  24.318  -0.910  1.00  0.63           C  
ATOM    594  H   MET A  42      -1.209  22.415  -0.093  1.00  0.63           H  
ATOM    595  HA  MET A  42      -0.792  22.641  -2.991  1.00  0.63           H  
ATOM    596 1HB  MET A  42      -2.334  24.361  -1.055  1.00  0.63           H  
ATOM    597 2HB  MET A  42      -2.130  24.740  -2.764  1.00  0.63           H  
ATOM    598 1HG  MET A  42      -3.116  22.518  -3.297  1.00  0.63           H  
ATOM    599 2HG  MET A  42      -3.478  22.313  -1.585  1.00  0.63           H  
ATOM    600 1HE  MET A  42      -6.235  24.886  -0.915  1.00  0.63           H  
ATOM    601 2HE  MET A  42      -5.457  23.380  -0.373  1.00  0.63           H  
ATOM    602 3HE  MET A  42      -4.524  24.897  -0.415  1.00  0.63           H  
ATOM    603  N   GLU A  43       0.469  24.740  -3.254  1.00  0.63           N  
ATOM    604  CA  GLU A  43       1.438  25.770  -3.560  1.00  0.63           C  
ATOM    605  C   GLU A  43       0.741  26.971  -4.186  1.00  0.63           C  
ATOM    606  O   GLU A  43      -0.326  26.845  -4.797  1.00  0.63           O  
ATOM    607  CB  GLU A  43       2.502  25.231  -4.524  1.00  0.63           C  
ATOM    608  CG  GLU A  43       3.341  24.081  -3.952  1.00  0.63           C  
ATOM    609  CD  GLU A  43       4.409  23.574  -4.894  1.00  0.63           C  
ATOM    610  OE1 GLU A  43       4.522  24.094  -5.979  1.00  0.63           O  
ATOM    611  OE2 GLU A  43       5.109  22.660  -4.520  1.00  0.63           O  
ATOM    612  H   GLU A  43      -0.137  24.420  -4.002  1.00  0.63           H  
ATOM    613  HA  GLU A  43       1.917  26.091  -2.635  1.00  0.63           H  
ATOM    614 1HB  GLU A  43       2.016  24.871  -5.432  1.00  0.63           H  
ATOM    615 2HB  GLU A  43       3.177  26.038  -4.811  1.00  0.63           H  
ATOM    616 1HG  GLU A  43       3.813  24.417  -3.029  1.00  0.63           H  
ATOM    617 2HG  GLU A  43       2.673  23.255  -3.703  1.00  0.63           H  
ATOM    618  N   THR A  44       1.350  28.138  -4.029  1.00  0.63           N  
ATOM    619  CA  THR A  44       0.831  29.358  -4.635  1.00  0.63           C  
ATOM    620  C   THR A  44       1.796  29.922  -5.653  1.00  0.63           C  
ATOM    621  O   THR A  44       2.990  30.057  -5.374  1.00  0.63           O  
ATOM    622  CB  THR A  44       0.561  30.444  -3.573  1.00  0.63           C  
ATOM    623  OG1 THR A  44      -0.426  29.984  -2.647  1.00  0.63           O  
ATOM    624  CG2 THR A  44       0.085  31.720  -4.228  1.00  0.63           C  
ATOM    625  H   THR A  44       2.207  28.178  -3.497  1.00  0.63           H  
ATOM    626  HA  THR A  44      -0.106  29.133  -5.143  1.00  0.63           H  
ATOM    627  HB  THR A  44       1.480  30.647  -3.029  1.00  0.63           H  
ATOM    628  HG1 THR A  44      -1.319  30.039  -3.080  1.00  0.63           H  
ATOM    629 1HG2 THR A  44      -0.099  32.466  -3.462  1.00  0.63           H  
ATOM    630 2HG2 THR A  44       0.831  32.098  -4.920  1.00  0.63           H  
ATOM    631 3HG2 THR A  44      -0.838  31.506  -4.767  1.00  0.63           H  
ATOM    632  N   VAL A  45       1.275  30.279  -6.820  1.00  0.65           N  
ATOM    633  CA  VAL A  45       2.094  30.908  -7.837  1.00  0.65           C  
ATOM    634  C   VAL A  45       1.432  32.213  -8.242  1.00  0.65           C  
ATOM    635  O   VAL A  45       0.219  32.375  -8.097  1.00  0.65           O  
ATOM    636  CB  VAL A  45       2.226  30.017  -9.091  1.00  0.65           C  
ATOM    637  CG1 VAL A  45       2.865  28.667  -8.735  1.00  0.65           C  
ATOM    638  CG2 VAL A  45       0.879  29.826  -9.719  1.00  0.65           C  
ATOM    639  H   VAL A  45       0.283  30.104  -6.987  1.00  0.65           H  
ATOM    640  HA  VAL A  45       3.083  31.121  -7.432  1.00  0.65           H  
ATOM    641  HB  VAL A  45       2.888  30.513  -9.804  1.00  0.65           H  
ATOM    642 1HG1 VAL A  45       2.969  28.060  -9.639  1.00  0.65           H  
ATOM    643 2HG1 VAL A  45       3.848  28.832  -8.295  1.00  0.65           H  
ATOM    644 3HG1 VAL A  45       2.234  28.138  -8.022  1.00  0.65           H  
ATOM    645 1HG2 VAL A  45       0.975  29.218 -10.618  1.00  0.65           H  
ATOM    646 2HG2 VAL A  45       0.227  29.325  -9.002  1.00  0.65           H  
ATOM    647 3HG2 VAL A  45       0.465  30.799  -9.980  1.00  0.65           H  
ATOM    648  N   GLU A  46       2.217  33.142  -8.760  1.00  0.67           N  
ATOM    649  CA  GLU A  46       1.659  34.392  -9.256  1.00  0.67           C  
ATOM    650  C   GLU A  46       2.236  34.706 -10.611  1.00  0.67           C  
ATOM    651  O   GLU A  46       3.459  34.703 -10.786  1.00  0.67           O  
ATOM    652  CB  GLU A  46       1.937  35.557  -8.301  1.00  0.67           C  
ATOM    653  CG  GLU A  46       1.257  35.493  -6.960  1.00  0.67           C  
ATOM    654  CD  GLU A  46       1.553  36.701  -6.115  1.00  0.67           C  
ATOM    655  OE1 GLU A  46       2.342  37.538  -6.529  1.00  0.67           O  
ATOM    656  OE2 GLU A  46       0.963  36.804  -5.059  1.00  0.67           O  
ATOM    657  H   GLU A  46       3.210  32.974  -8.832  1.00  0.67           H  
ATOM    658  HA  GLU A  46       0.583  34.280  -9.372  1.00  0.67           H  
ATOM    659 1HB  GLU A  46       3.000  35.592  -8.104  1.00  0.67           H  
ATOM    660 2HB  GLU A  46       1.647  36.493  -8.781  1.00  0.67           H  
ATOM    661 1HG  GLU A  46       0.190  35.431  -7.119  1.00  0.67           H  
ATOM    662 2HG  GLU A  46       1.571  34.594  -6.432  1.00  0.67           H  
ATOM    663  N   THR A  47       1.362  34.963 -11.570  1.00  0.71           N  
ATOM    664  CA  THR A  47       1.839  35.260 -12.908  1.00  0.71           C  
ATOM    665  C   THR A  47       0.836  35.989 -13.775  1.00  0.71           C  
ATOM    666  O   THR A  47      -0.369  35.757 -13.672  1.00  0.71           O  
ATOM    667  CB  THR A  47       2.199  33.936 -13.611  1.00  0.71           C  
ATOM    668  OG1 THR A  47       2.746  34.198 -14.927  1.00  0.71           O  
ATOM    669  CG2 THR A  47       0.960  33.089 -13.747  1.00  0.71           C  
ATOM    670  H   THR A  47       0.363  34.939 -11.354  1.00  0.71           H  
ATOM    671  HA  THR A  47       2.728  35.888 -12.829  1.00  0.71           H  
ATOM    672  HB  THR A  47       2.942  33.396 -13.026  1.00  0.71           H  
ATOM    673  HG1 THR A  47       2.095  34.734 -15.481  1.00  0.71           H  
ATOM    674 1HG2 THR A  47       1.180  32.161 -14.245  1.00  0.71           H  
ATOM    675 2HG2 THR A  47       0.549  32.881 -12.759  1.00  0.71           H  
ATOM    676 3HG2 THR A  47       0.247  33.642 -14.322  1.00  0.71           H  
ATOM    677  N   THR A  48       1.344  36.802 -14.683  1.00  0.76           N  
ATOM    678  CA  THR A  48       0.562  37.387 -15.753  1.00  0.76           C  
ATOM    679  C   THR A  48       0.262  36.218 -16.668  1.00  0.76           C  
ATOM    680  O   THR A  48       1.107  35.332 -16.806  1.00  0.76           O  
ATOM    681  CB  THR A  48       1.343  38.472 -16.496  1.00  0.76           C  
ATOM    682  OG1 THR A  48       1.792  39.449 -15.550  1.00  0.76           O  
ATOM    683  CG2 THR A  48       0.420  39.160 -17.516  1.00  0.76           C  
ATOM    684  H   THR A  48       2.339  37.046 -14.646  1.00  0.76           H  
ATOM    685  HA  THR A  48      -0.378  37.784 -15.377  1.00  0.76           H  
ATOM    686  HB  THR A  48       2.207  38.036 -17.001  1.00  0.76           H  
ATOM    687  HG1 THR A  48       2.592  39.068 -15.099  1.00  0.76           H  
ATOM    688 1HG2 THR A  48       0.966  39.946 -18.029  1.00  0.76           H  
ATOM    689 2HG2 THR A  48       0.061  38.438 -18.247  1.00  0.76           H  
ATOM    690 3HG2 THR A  48      -0.435  39.596 -16.999  1.00  0.76           H  
ATOM    691  N   THR A  49      -0.944  36.124 -17.192  1.00  0.81           N  
ATOM    692  CA  THR A  49      -1.283  34.994 -18.055  1.00  0.81           C  
ATOM    693  C   THR A  49      -1.792  35.501 -19.395  1.00  0.81           C  
ATOM    694  O   THR A  49      -2.292  36.610 -19.455  1.00  0.81           O  
ATOM    695  CB  THR A  49      -2.367  34.162 -17.371  1.00  0.81           C  
ATOM    696  OG1 THR A  49      -3.523  34.970 -17.213  1.00  0.81           O  
ATOM    697  CG2 THR A  49      -1.915  33.692 -16.046  1.00  0.81           C  
ATOM    698  H   THR A  49      -1.618  36.866 -17.024  1.00  0.81           H  
ATOM    699  HA  THR A  49      -0.394  34.392 -18.217  1.00  0.81           H  
ATOM    700  HB  THR A  49      -2.608  33.322 -17.958  1.00  0.81           H  
ATOM    701  HG1 THR A  49      -4.168  34.510 -16.663  1.00  0.81           H  
ATOM    702 1HG2 THR A  49      -2.690  33.122 -15.589  1.00  0.81           H  
ATOM    703 2HG2 THR A  49      -1.035  33.070 -16.171  1.00  0.81           H  
ATOM    704 3HG2 THR A  49      -1.685  34.539 -15.418  1.00  0.81           H  
ATOM    705  N   PRO A  50      -1.777  34.716 -20.482  1.00  0.85           N  
ATOM    706  CA  PRO A  50      -2.315  35.122 -21.768  1.00  0.85           C  
ATOM    707  C   PRO A  50      -3.820  35.412 -21.695  1.00  0.85           C  
ATOM    708  O   PRO A  50      -4.366  36.101 -22.554  1.00  0.85           O  
ATOM    709  CB  PRO A  50      -1.971  33.928 -22.668  1.00  0.85           C  
ATOM    710  CG  PRO A  50      -1.782  32.769 -21.722  1.00  0.85           C  
ATOM    711  CD  PRO A  50      -1.168  33.377 -20.480  1.00  0.85           C  
ATOM    712  HA  PRO A  50      -1.775  36.020 -22.105  1.00  0.85           H  
ATOM    713 1HB  PRO A  50      -2.784  33.757 -23.387  1.00  0.85           H  
ATOM    714 2HB  PRO A  50      -1.065  34.146 -23.254  1.00  0.85           H  
ATOM    715 1HG  PRO A  50      -2.743  32.312 -21.539  1.00  0.85           H  
ATOM    716 2HG  PRO A  50      -1.166  31.995 -22.174  1.00  0.85           H  
ATOM    717 1HD  PRO A  50      -1.454  32.773 -19.643  1.00  0.85           H  
ATOM    718 2HD  PRO A  50      -0.078  33.456 -20.575  1.00  0.85           H  
ATOM    719  N   TRP A  51      -4.492  34.877 -20.671  1.00  0.87           N  
ATOM    720  CA  TRP A  51      -5.918  35.101 -20.484  1.00  0.87           C  
ATOM    721  C   TRP A  51      -6.243  36.326 -19.599  1.00  0.87           C  
ATOM    722  O   TRP A  51      -7.419  36.599 -19.338  1.00  0.87           O  
ATOM    723  CB  TRP A  51      -6.610  33.840 -19.934  1.00  0.87           C  
ATOM    724  CG  TRP A  51      -6.035  33.220 -18.648  1.00  0.87           C  
ATOM    725  CD1 TRP A  51      -6.351  33.575 -17.368  1.00  0.87           C  
ATOM    726  CD2 TRP A  51      -5.077  32.127 -18.531  1.00  0.87           C  
ATOM    727  NE1 TRP A  51      -5.671  32.776 -16.468  1.00  0.87           N  
ATOM    728  CE2 TRP A  51      -4.886  31.889 -17.162  1.00  0.87           C  
ATOM    729  CE3 TRP A  51      -4.386  31.353 -19.450  1.00  0.87           C  
ATOM    730  CZ2 TRP A  51      -4.015  30.902 -16.697  1.00  0.87           C  
ATOM    731  CZ3 TRP A  51      -3.504  30.379 -18.987  1.00  0.87           C  
ATOM    732  CH2 TRP A  51      -3.324  30.164 -17.647  1.00  0.87           C  
ATOM    733  H   TRP A  51      -4.007  34.314 -19.993  1.00  0.87           H  
ATOM    734  HA  TRP A  51      -6.350  35.291 -21.465  1.00  0.87           H  
ATOM    735 1HB  TRP A  51      -7.656  34.074 -19.744  1.00  0.87           H  
ATOM    736 2HB  TRP A  51      -6.594  33.070 -20.705  1.00  0.87           H  
ATOM    737  HD1 TRP A  51      -7.047  34.366 -17.099  1.00  0.87           H  
ATOM    738  HE1 TRP A  51      -5.736  32.835 -15.464  1.00  0.87           H  
ATOM    739  HE3 TRP A  51      -4.529  31.513 -20.514  1.00  0.87           H  
ATOM    740  HZ2 TRP A  51      -3.861  30.715 -15.638  1.00  0.87           H  
ATOM    741  HZ3 TRP A  51      -2.959  29.784 -19.725  1.00  0.87           H  
ATOM    742  HH2 TRP A  51      -2.627  29.392 -17.328  1.00  0.87           H  
ATOM    743  N   HIS A  52      -5.221  37.060 -19.123  1.00  0.86           N  
ATOM    744  CA  HIS A  52      -5.459  38.223 -18.256  1.00  0.86           C  
ATOM    745  C   HIS A  52      -4.310  39.250 -18.339  1.00  0.86           C  
ATOM    746  O   HIS A  52      -3.134  38.901 -18.349  1.00  0.86           O  
ATOM    747  CB  HIS A  52      -5.696  37.719 -16.820  1.00  0.86           C  
ATOM    748  CG  HIS A  52      -6.083  38.746 -15.805  1.00  0.86           C  
ATOM    749  ND1 HIS A  52      -5.160  39.467 -15.097  1.00  0.86           N  
ATOM    750  CD2 HIS A  52      -7.298  39.156 -15.371  1.00  0.86           C  
ATOM    751  CE1 HIS A  52      -5.782  40.277 -14.256  1.00  0.86           C  
ATOM    752  NE2 HIS A  52      -7.085  40.113 -14.407  1.00  0.86           N  
ATOM    753  H   HIS A  52      -4.258  36.814 -19.354  1.00  0.86           H  
ATOM    754  HA  HIS A  52      -6.366  38.730 -18.581  1.00  0.86           H  
ATOM    755 1HB  HIS A  52      -6.470  36.954 -16.830  1.00  0.86           H  
ATOM    756 2HB  HIS A  52      -4.781  37.241 -16.466  1.00  0.86           H  
ATOM    757  HD1 HIS A  52      -4.142  39.363 -15.156  1.00  0.86           H  
ATOM    758  HD2 HIS A  52      -8.314  38.868 -15.640  1.00  0.86           H  
ATOM    759  HE1 HIS A  52      -5.208  40.929 -13.596  1.00  0.86           H  
ATOM    760  N   ASP A  53      -4.671  40.537 -18.357  1.00  0.83           N  
ATOM    761  CA  ASP A  53      -3.697  41.625 -18.514  1.00  0.83           C  
ATOM    762  C   ASP A  53      -2.638  41.764 -17.419  1.00  0.83           C  
ATOM    763  O   ASP A  53      -1.489  42.100 -17.708  1.00  0.83           O  
ATOM    764  CB  ASP A  53      -4.439  42.956 -18.617  1.00  0.83           C  
ATOM    765  CG  ASP A  53      -5.199  43.125 -19.929  1.00  0.83           C  
ATOM    766  OD1 ASP A  53      -4.971  42.362 -20.839  1.00  0.83           O  
ATOM    767  OD2 ASP A  53      -6.009  44.015 -20.003  1.00  0.83           O  
ATOM    768  H   ASP A  53      -5.653  40.764 -18.302  1.00  0.83           H  
ATOM    769  HA  ASP A  53      -3.171  41.453 -19.453  1.00  0.83           H  
ATOM    770 1HB  ASP A  53      -5.145  43.042 -17.790  1.00  0.83           H  
ATOM    771 2HB  ASP A  53      -3.725  43.774 -18.519  1.00  0.83           H  
ATOM    772  N   GLY A  54      -3.024  41.544 -16.169  1.00  0.78           N  
ATOM    773  CA  GLY A  54      -2.082  41.680 -15.063  1.00  0.78           C  
ATOM    774  C   GLY A  54      -1.823  40.352 -14.372  1.00  0.78           C  
ATOM    775  O   GLY A  54      -2.333  39.313 -14.791  1.00  0.78           O  
ATOM    776  H   GLY A  54      -3.980  41.279 -15.994  1.00  0.78           H  
ATOM    777 1HA  GLY A  54      -1.139  42.086 -15.431  1.00  0.78           H  
ATOM    778 2HA  GLY A  54      -2.476  42.394 -14.342  1.00  0.78           H  
ATOM    779  N   ARG A  55      -1.080  40.403 -13.272  1.00  0.73           N  
ATOM    780  CA  ARG A  55      -0.746  39.206 -12.509  1.00  0.73           C  
ATOM    781  C   ARG A  55      -1.964  38.589 -11.855  1.00  0.73           C  
ATOM    782  O   ARG A  55      -2.783  39.312 -11.285  1.00  0.73           O  
ATOM    783  CB  ARG A  55       0.270  39.543 -11.430  1.00  0.73           C  
ATOM    784  CG  ARG A  55       1.629  39.973 -11.960  1.00  0.73           C  
ATOM    785  CD  ARG A  55       2.533  40.477 -10.875  1.00  0.73           C  
ATOM    786  NE  ARG A  55       2.903  39.452  -9.899  1.00  0.73           N  
ATOM    787  CZ  ARG A  55       3.971  38.635 -10.009  1.00  0.73           C  
ATOM    788  NH1 ARG A  55       4.761  38.702 -11.062  1.00  0.73           N  
ATOM    789  NH2 ARG A  55       4.227  37.767  -9.053  1.00  0.73           N  
ATOM    790  H   ARG A  55      -0.708  41.293 -12.974  1.00  0.73           H  
ATOM    791  HA  ARG A  55      -0.311  38.482 -13.181  1.00  0.73           H  
ATOM    792 1HB  ARG A  55      -0.114  40.339 -10.797  1.00  0.73           H  
ATOM    793 2HB  ARG A  55       0.426  38.663 -10.799  1.00  0.73           H  
ATOM    794 1HG  ARG A  55       2.114  39.117 -12.444  1.00  0.73           H  
ATOM    795 2HG  ARG A  55       1.495  40.767 -12.695  1.00  0.73           H  
ATOM    796 1HD  ARG A  55       3.448  40.858 -11.328  1.00  0.73           H  
ATOM    797 2HD  ARG A  55       2.034  41.286 -10.342  1.00  0.73           H  
ATOM    798  HE  ARG A  55       2.329  39.357  -9.064  1.00  0.73           H  
ATOM    799 1HH1 ARG A  55       4.564  39.360 -11.808  1.00  0.73           H  
ATOM    800 2HH1 ARG A  55       5.556  38.086 -11.131  1.00  0.73           H  
ATOM    801 1HH2 ARG A  55       3.600  37.701  -8.226  1.00  0.73           H  
ATOM    802 2HH2 ARG A  55       5.016  37.146  -9.130  1.00  0.73           H  
ATOM    803  N   VAL A  56      -2.054  37.262 -11.898  1.00  0.67           N  
ATOM    804  CA  VAL A  56      -3.124  36.517 -11.239  1.00  0.67           C  
ATOM    805  C   VAL A  56      -2.542  35.490 -10.267  1.00  0.67           C  
ATOM    806  O   VAL A  56      -1.544  34.827 -10.581  1.00  0.67           O  
ATOM    807  CB  VAL A  56      -4.008  35.797 -12.272  1.00  0.67           C  
ATOM    808  CG1 VAL A  56      -5.093  35.010 -11.559  1.00  0.67           C  
ATOM    809  CG2 VAL A  56      -4.621  36.786 -13.207  1.00  0.67           C  
ATOM    810  H   VAL A  56      -1.370  36.742 -12.440  1.00  0.67           H  
ATOM    811  HA  VAL A  56      -3.747  37.214 -10.674  1.00  0.67           H  
ATOM    812  HB  VAL A  56      -3.400  35.117 -12.844  1.00  0.67           H  
ATOM    813 1HG1 VAL A  56      -5.709  34.511 -12.294  1.00  0.67           H  
ATOM    814 2HG1 VAL A  56      -4.655  34.269 -10.895  1.00  0.67           H  
ATOM    815 3HG1 VAL A  56      -5.709  35.698 -10.973  1.00  0.67           H  
ATOM    816 1HG2 VAL A  56      -5.237  36.265 -13.936  1.00  0.67           H  
ATOM    817 2HG2 VAL A  56      -5.239  37.487 -12.639  1.00  0.67           H  
ATOM    818 3HG2 VAL A  56      -3.833  37.332 -13.726  1.00  0.67           H  
ATOM    819  N   ARG A  57      -3.104  35.406  -9.057  1.00  0.63           N  
ATOM    820  CA  ARG A  57      -2.618  34.418  -8.091  1.00  0.63           C  
ATOM    821  C   ARG A  57      -3.349  33.086  -8.238  1.00  0.63           C  
ATOM    822  O   ARG A  57      -4.584  33.043  -8.269  1.00  0.63           O  
ATOM    823  CB  ARG A  57      -2.782  34.903  -6.662  1.00  0.63           C  
ATOM    824  CG  ARG A  57      -2.307  33.905  -5.627  1.00  0.63           C  
ATOM    825  CD  ARG A  57      -2.415  34.400  -4.218  1.00  0.63           C  
ATOM    826  NE  ARG A  57      -1.424  35.423  -3.870  1.00  0.63           N  
ATOM    827  CZ  ARG A  57      -1.380  36.060  -2.685  1.00  0.63           C  
ATOM    828  NH1 ARG A  57      -2.259  35.785  -1.742  1.00  0.63           N  
ATOM    829  NH2 ARG A  57      -0.441  36.962  -2.484  1.00  0.63           N  
ATOM    830  H   ARG A  57      -3.916  35.992  -8.807  1.00  0.63           H  
ATOM    831  HA  ARG A  57      -1.560  34.244  -8.272  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      -2.214  35.822  -6.522  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      -3.824  35.129  -6.470  1.00  0.63           H  
ATOM    834 1HG  ARG A  57      -2.892  32.984  -5.700  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      -1.261  33.683  -5.836  1.00  0.63           H  
ATOM    836 1HD  ARG A  57      -3.405  34.830  -4.077  1.00  0.63           H  
ATOM    837 2HD  ARG A  57      -2.294  33.559  -3.536  1.00  0.63           H  
ATOM    838  HE  ARG A  57      -0.695  35.686  -4.553  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57      -2.973  35.089  -1.906  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57      -2.217  36.268  -0.857  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57       0.226  37.147  -3.248  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57      -0.380  37.455  -1.609  1.00  0.63           H  
ATOM    843  N   PHE A  58      -2.598  31.993  -8.299  1.00  0.60           N  
ATOM    844  CA  PHE A  58      -3.238  30.694  -8.439  1.00  0.60           C  
ATOM    845  C   PHE A  58      -2.784  29.713  -7.370  1.00  0.60           C  
ATOM    846  O   PHE A  58      -1.582  29.532  -7.142  1.00  0.60           O  
ATOM    847  CB  PHE A  58      -2.916  30.077  -9.790  1.00  0.60           C  
ATOM    848  CG  PHE A  58      -3.318  30.867 -10.948  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      -2.410  31.711 -11.555  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      -4.591  30.783 -11.446  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      -2.764  32.429 -12.650  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      -4.954  31.506 -12.548  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      -4.039  32.323 -13.152  1.00  0.60           C  
ATOM    854  H   PHE A  58      -1.584  32.071  -8.256  1.00  0.60           H  
ATOM    855  HA  PHE A  58      -4.315  30.816  -8.350  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      -1.868  29.901  -9.863  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      -3.405  29.114  -9.858  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      -1.399  31.794 -11.155  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      -5.299  30.126 -10.954  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      -2.038  33.092 -13.123  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      -5.955  31.428 -12.943  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      -4.321  32.899 -14.018  1.00  0.60           H  
ATOM    863  N   ASP A  59      -3.756  29.076  -6.715  1.00  0.59           N  
ATOM    864  CA  ASP A  59      -3.420  28.064  -5.714  1.00  0.59           C  
ATOM    865  C   ASP A  59      -3.798  26.694  -6.249  1.00  0.59           C  
ATOM    866  O   ASP A  59      -4.843  26.553  -6.903  1.00  0.59           O  
ATOM    867  CB  ASP A  59      -4.147  28.283  -4.388  1.00  0.59           C  
ATOM    868  CG  ASP A  59      -3.824  29.583  -3.664  1.00  0.59           C  
ATOM    869  OD1 ASP A  59      -2.843  30.212  -3.973  1.00  0.59           O  
ATOM    870  OD2 ASP A  59      -4.589  29.947  -2.803  1.00  0.59           O  
ATOM    871  H   ASP A  59      -4.728  29.271  -6.963  1.00  0.59           H  
ATOM    872  HA  ASP A  59      -2.347  28.077  -5.534  1.00  0.59           H  
ATOM    873 1HB  ASP A  59      -5.196  28.229  -4.550  1.00  0.59           H  
ATOM    874 2HB  ASP A  59      -3.891  27.457  -3.717  1.00  0.59           H  
ATOM    875  N   GLY A  60      -3.017  25.683  -5.879  1.00  0.59           N  
ATOM    876  CA  GLY A  60      -3.303  24.302  -6.272  1.00  0.59           C  
ATOM    877  C   GLY A  60      -2.125  23.376  -6.022  1.00  0.59           C  
ATOM    878  O   GLY A  60      -1.266  23.671  -5.197  1.00  0.59           O  
ATOM    879  H   GLY A  60      -2.162  25.906  -5.362  1.00  0.59           H  
ATOM    880 1HA  GLY A  60      -4.171  23.940  -5.722  1.00  0.59           H  
ATOM    881 2HA  GLY A  60      -3.555  24.269  -7.316  1.00  0.59           H  
ATOM    882  N   VAL A  61      -2.090  22.246  -6.717  1.00  0.60           N  
ATOM    883  CA  VAL A  61      -1.033  21.266  -6.467  1.00  0.60           C  
ATOM    884  C   VAL A  61      -0.114  21.117  -7.659  1.00  0.60           C  
ATOM    885  O   VAL A  61      -0.573  20.898  -8.781  1.00  0.60           O  
ATOM    886  CB  VAL A  61      -1.637  19.897  -6.126  1.00  0.60           C  
ATOM    887  CG1 VAL A  61      -0.542  18.858  -5.905  1.00  0.60           C  
ATOM    888  CG2 VAL A  61      -2.475  20.012  -4.886  1.00  0.60           C  
ATOM    889  H   VAL A  61      -2.807  22.088  -7.429  1.00  0.60           H  
ATOM    890  HA  VAL A  61      -0.441  21.598  -5.613  1.00  0.60           H  
ATOM    891  HB  VAL A  61      -2.242  19.564  -6.959  1.00  0.60           H  
ATOM    892 1HG1 VAL A  61      -0.991  17.903  -5.678  1.00  0.60           H  
ATOM    893 2HG1 VAL A  61       0.055  18.765  -6.797  1.00  0.60           H  
ATOM    894 3HG1 VAL A  61       0.086  19.169  -5.071  1.00  0.60           H  
ATOM    895 1HG2 VAL A  61      -2.888  19.049  -4.677  1.00  0.60           H  
ATOM    896 2HG2 VAL A  61      -1.854  20.333  -4.046  1.00  0.60           H  
ATOM    897 3HG2 VAL A  61      -3.277  20.728  -5.042  1.00  0.60           H  
ATOM    898  N   SER A  62       1.190  21.216  -7.423  1.00  0.61           N  
ATOM    899  CA  SER A  62       2.123  21.090  -8.527  1.00  0.61           C  
ATOM    900  C   SER A  62       1.891  19.795  -9.255  1.00  0.61           C  
ATOM    901  O   SER A  62       1.747  18.739  -8.633  1.00  0.61           O  
ATOM    902  CB  SER A  62       3.570  21.125  -8.091  1.00  0.61           C  
ATOM    903  OG  SER A  62       4.404  20.878  -9.218  1.00  0.61           O  
ATOM    904  H   SER A  62       1.527  21.399  -6.485  1.00  0.61           H  
ATOM    905  HA  SER A  62       1.978  21.914  -9.203  1.00  0.61           H  
ATOM    906 1HB  SER A  62       3.803  22.100  -7.663  1.00  0.61           H  
ATOM    907 2HB  SER A  62       3.747  20.376  -7.326  1.00  0.61           H  
ATOM    908  HG  SER A  62       4.171  21.563  -9.878  1.00  0.61           H  
ATOM    909  N   LEU A  63       1.951  19.846 -10.572  1.00  0.63           N  
ATOM    910  CA  LEU A  63       1.776  18.636 -11.348  1.00  0.63           C  
ATOM    911  C   LEU A  63       2.878  17.651 -11.015  1.00  0.63           C  
ATOM    912  O   LEU A  63       2.702  16.447 -11.168  1.00  0.63           O  
ATOM    913  CB  LEU A  63       1.796  18.931 -12.836  1.00  0.63           C  
ATOM    914  CG  LEU A  63       0.456  19.280 -13.492  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      -0.428  18.062 -13.588  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      -0.178  20.317 -12.687  1.00  0.63           C  
ATOM    917  H   LEU A  63       2.110  20.742 -11.025  1.00  0.63           H  
ATOM    918  HA  LEU A  63       0.817  18.198 -11.091  1.00  0.63           H  
ATOM    919 1HB  LEU A  63       2.466  19.774 -12.993  1.00  0.63           H  
ATOM    920 2HB  LEU A  63       2.202  18.061 -13.347  1.00  0.63           H  
ATOM    921  HG  LEU A  63       0.620  19.660 -14.479  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      -1.375  18.342 -14.051  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63       0.065  17.301 -14.199  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      -0.614  17.664 -12.597  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      -1.120  20.602 -13.140  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      -0.348  19.941 -11.679  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63       0.473  21.166 -12.644  1.00  0.63           H  
ATOM    928  N   ALA A  64       4.032  18.143 -10.551  1.00  0.65           N  
ATOM    929  CA  ALA A  64       5.110  17.246 -10.194  1.00  0.65           C  
ATOM    930  C   ALA A  64       4.662  16.332  -9.058  1.00  0.65           C  
ATOM    931  O   ALA A  64       5.029  15.161  -9.010  1.00  0.65           O  
ATOM    932  CB  ALA A  64       6.340  18.031  -9.781  1.00  0.65           C  
ATOM    933  H   ALA A  64       4.142  19.142 -10.378  1.00  0.65           H  
ATOM    934  HA  ALA A  64       5.347  16.629 -11.061  1.00  0.65           H  
ATOM    935 1HB  ALA A  64       7.143  17.352  -9.520  1.00  0.65           H  
ATOM    936 2HB  ALA A  64       6.656  18.673 -10.605  1.00  0.65           H  
ATOM    937 3HB  ALA A  64       6.095  18.647  -8.917  1.00  0.65           H  
ATOM    938  N   LYS A  65       3.865  16.877  -8.131  1.00  0.67           N  
ATOM    939  CA  LYS A  65       3.426  16.124  -6.972  1.00  0.67           C  
ATOM    940  C   LYS A  65       2.348  15.159  -7.393  1.00  0.67           C  
ATOM    941  O   LYS A  65       2.304  14.021  -6.927  1.00  0.67           O  
ATOM    942  CB  LYS A  65       2.929  17.060  -5.882  1.00  0.67           C  
ATOM    943  CG  LYS A  65       4.030  17.877  -5.245  1.00  0.67           C  
ATOM    944  CD  LYS A  65       3.469  18.858  -4.254  1.00  0.67           C  
ATOM    945  CE  LYS A  65       2.940  18.120  -3.059  1.00  0.67           C  
ATOM    946  NZ  LYS A  65       2.509  19.014  -2.004  1.00  0.67           N  
ATOM    947  H   LYS A  65       3.516  17.822  -8.249  1.00  0.67           H  
ATOM    948  HA  LYS A  65       4.268  15.549  -6.587  1.00  0.67           H  
ATOM    949 1HB  LYS A  65       2.210  17.753  -6.307  1.00  0.67           H  
ATOM    950 2HB  LYS A  65       2.419  16.490  -5.104  1.00  0.67           H  
ATOM    951 1HG  LYS A  65       4.728  17.213  -4.736  1.00  0.67           H  
ATOM    952 2HG  LYS A  65       4.570  18.420  -6.020  1.00  0.67           H  
ATOM    953 1HD  LYS A  65       4.241  19.565  -3.941  1.00  0.67           H  
ATOM    954 2HD  LYS A  65       2.654  19.420  -4.714  1.00  0.67           H  
ATOM    955 1HE  LYS A  65       2.088  17.514  -3.366  1.00  0.67           H  
ATOM    956 2HE  LYS A  65       3.718  17.467  -2.668  1.00  0.67           H  
ATOM    957 1HZ  LYS A  65       2.150  18.437  -1.246  1.00  0.67           H  
ATOM    958 2HZ  LYS A  65       3.269  19.580  -1.679  1.00  0.67           H  
ATOM    959 3HZ  LYS A  65       1.751  19.621  -2.330  1.00  0.67           H  
ATOM    960  N   LEU A  66       1.497  15.596  -8.317  1.00  0.68           N  
ATOM    961  CA  LEU A  66       0.465  14.707  -8.827  1.00  0.68           C  
ATOM    962  C   LEU A  66       1.083  13.527  -9.560  1.00  0.68           C  
ATOM    963  O   LEU A  66       0.666  12.389  -9.378  1.00  0.68           O  
ATOM    964  CB  LEU A  66      -0.502  15.472  -9.711  1.00  0.68           C  
ATOM    965  CG  LEU A  66      -1.410  16.389  -8.946  1.00  0.68           C  
ATOM    966  CD1 LEU A  66      -2.142  17.325  -9.869  1.00  0.68           C  
ATOM    967  CD2 LEU A  66      -2.403  15.494  -8.205  1.00  0.68           C  
ATOM    968  H   LEU A  66       1.575  16.561  -8.650  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -0.104  14.335  -7.980  1.00  0.68           H  
ATOM    970 1HB  LEU A  66       0.067  16.062 -10.422  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      -1.113  14.762 -10.263  1.00  0.68           H  
ATOM    972  HG  LEU A  66      -0.829  16.980  -8.239  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66      -2.798  17.959  -9.284  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      -1.430  17.947 -10.395  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      -2.725  16.749 -10.583  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66      -3.069  16.092  -7.627  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66      -2.976  14.909  -8.920  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -1.859  14.820  -7.553  1.00  0.68           H  
ATOM    979  N   MET A  67       2.130  13.773 -10.342  1.00  0.70           N  
ATOM    980  CA  MET A  67       2.780  12.673 -11.033  1.00  0.70           C  
ATOM    981  C   MET A  67       3.525  11.758 -10.056  1.00  0.70           C  
ATOM    982  O   MET A  67       3.529  10.532 -10.218  1.00  0.70           O  
ATOM    983  CB  MET A  67       3.692  13.219 -12.119  1.00  0.70           C  
ATOM    984  CG  MET A  67       2.932  13.904 -13.284  1.00  0.70           C  
ATOM    985  SD  MET A  67       1.787  12.780 -14.153  1.00  0.70           S  
ATOM    986  CE  MET A  67       0.196  13.149 -13.418  1.00  0.70           C  
ATOM    987  H   MET A  67       2.453  14.729 -10.486  1.00  0.70           H  
ATOM    988  HA  MET A  67       2.011  12.082 -11.521  1.00  0.70           H  
ATOM    989 1HB  MET A  67       4.353  13.969 -11.677  1.00  0.70           H  
ATOM    990 2HB  MET A  67       4.318  12.430 -12.517  1.00  0.70           H  
ATOM    991 1HG  MET A  67       2.351  14.732 -12.891  1.00  0.70           H  
ATOM    992 2HG  MET A  67       3.641  14.308 -14.004  1.00  0.70           H  
ATOM    993 1HE  MET A  67      -0.569  12.530 -13.885  1.00  0.70           H  
ATOM    994 2HE  MET A  67       0.229  12.941 -12.349  1.00  0.70           H  
ATOM    995 3HE  MET A  67      -0.042  14.199 -13.577  1.00  0.70           H  
ATOM    996  N   ASP A  68       4.106  12.313  -8.989  1.00  0.72           N  
ATOM    997  CA  ASP A  68       4.778  11.435  -8.044  1.00  0.72           C  
ATOM    998  C   ASP A  68       3.804  10.631  -7.176  1.00  0.72           C  
ATOM    999  O   ASP A  68       4.001   9.431  -6.995  1.00  0.72           O  
ATOM   1000  CB  ASP A  68       5.776  12.207  -7.179  1.00  0.72           C  
ATOM   1001  CG  ASP A  68       7.031  12.640  -7.984  1.00  0.72           C  
ATOM   1002  OD1 ASP A  68       7.218  12.153  -9.098  1.00  0.72           O  
ATOM   1003  OD2 ASP A  68       7.804  13.426  -7.486  1.00  0.72           O  
ATOM   1004  H   ASP A  68       4.127  13.326  -8.859  1.00  0.72           H  
ATOM   1005  HA  ASP A  68       5.362  10.719  -8.622  1.00  0.72           H  
ATOM   1006 1HB  ASP A  68       5.288  13.104  -6.786  1.00  0.72           H  
ATOM   1007 2HB  ASP A  68       6.082  11.597  -6.331  1.00  0.72           H  
ATOM   1008  N   ILE A  69       2.707  11.243  -6.707  1.00  0.73           N  
ATOM   1009  CA  ILE A  69       1.758  10.511  -5.856  1.00  0.73           C  
ATOM   1010  C   ILE A  69       1.099   9.365  -6.606  1.00  0.73           C  
ATOM   1011  O   ILE A  69       0.757   8.351  -6.000  1.00  0.73           O  
ATOM   1012  CB  ILE A  69       0.665  11.419  -5.228  1.00  0.73           C  
ATOM   1013  CG1 ILE A  69      -0.055  10.654  -4.108  1.00  0.73           C  
ATOM   1014  CG2 ILE A  69      -0.345  11.850  -6.222  1.00  0.73           C  
ATOM   1015  CD1 ILE A  69       0.818  10.328  -2.936  1.00  0.73           C  
ATOM   1016  H   ILE A  69       2.554  12.227  -6.897  1.00  0.73           H  
ATOM   1017  HA  ILE A  69       2.315  10.083  -5.031  1.00  0.73           H  
ATOM   1018  HB  ILE A  69       1.143  12.301  -4.802  1.00  0.73           H  
ATOM   1019 1HG1 ILE A  69      -0.892  11.241  -3.765  1.00  0.73           H  
ATOM   1020 2HG1 ILE A  69      -0.439   9.718  -4.520  1.00  0.73           H  
ATOM   1021 1HG2 ILE A  69      -1.081  12.493  -5.748  1.00  0.73           H  
ATOM   1022 2HG2 ILE A  69       0.152  12.380  -6.992  1.00  0.73           H  
ATOM   1023 3HG2 ILE A  69      -0.830  10.986  -6.621  1.00  0.73           H  
ATOM   1024 1HD1 ILE A  69       0.237   9.784  -2.191  1.00  0.73           H  
ATOM   1025 2HD1 ILE A  69       1.655   9.712  -3.266  1.00  0.73           H  
ATOM   1026 3HD1 ILE A  69       1.196  11.252  -2.498  1.00  0.73           H  
ATOM   1027  N   VAL A  70       0.960   9.490  -7.928  1.00  0.74           N  
ATOM   1028  CA  VAL A  70       0.362   8.419  -8.705  1.00  0.74           C  
ATOM   1029  C   VAL A  70       1.427   7.474  -9.269  1.00  0.74           C  
ATOM   1030  O   VAL A  70       1.115   6.476  -9.934  1.00  0.74           O  
ATOM   1031  CB  VAL A  70      -0.474   8.983  -9.841  1.00  0.74           C  
ATOM   1032  CG1 VAL A  70      -1.500   9.901  -9.321  1.00  0.74           C  
ATOM   1033  CG2 VAL A  70       0.415   9.594 -10.836  1.00  0.74           C  
ATOM   1034  H   VAL A  70       1.218  10.366  -8.390  1.00  0.74           H  
ATOM   1035  HA  VAL A  70      -0.289   7.846  -8.073  1.00  0.74           H  
ATOM   1036  HB  VAL A  70      -1.031   8.203 -10.275  1.00  0.74           H  
ATOM   1037 1HG1 VAL A  70      -2.095  10.230 -10.144  1.00  0.74           H  
ATOM   1038 2HG1 VAL A  70      -2.118   9.377  -8.605  1.00  0.74           H  
ATOM   1039 3HG1 VAL A  70      -1.036  10.743  -8.850  1.00  0.74           H  
ATOM   1040 1HG2 VAL A  70      -0.138   9.992 -11.657  1.00  0.74           H  
ATOM   1041 2HG2 VAL A  70       0.966  10.358 -10.379  1.00  0.74           H  
ATOM   1042 3HG2 VAL A  70       1.084   8.844 -11.192  1.00  0.74           H  
ATOM   1043  N   GLY A  71       2.700   7.776  -9.050  1.00  0.74           N  
ATOM   1044  CA  GLY A  71       3.700   6.873  -9.559  1.00  0.74           C  
ATOM   1045  C   GLY A  71       3.735   6.886 -11.074  1.00  0.74           C  
ATOM   1046  O   GLY A  71       3.788   5.820 -11.686  1.00  0.74           O  
ATOM   1047  H   GLY A  71       2.980   8.577  -8.488  1.00  0.74           H  
ATOM   1048 1HA  GLY A  71       4.675   7.166  -9.167  1.00  0.74           H  
ATOM   1049 2HA  GLY A  71       3.496   5.870  -9.196  1.00  0.74           H  
ATOM   1050  N   ALA A  72       3.526   8.051 -11.685  1.00  0.73           N  
ATOM   1051  CA  ALA A  72       3.513   8.146 -13.135  1.00  0.73           C  
ATOM   1052  C   ALA A  72       4.885   7.789 -13.696  1.00  0.73           C  
ATOM   1053  O   ALA A  72       5.895   8.327 -13.236  1.00  0.73           O  
ATOM   1054  CB  ALA A  72       3.125   9.552 -13.526  1.00  0.73           C  
ATOM   1055  H   ALA A  72       3.444   8.907 -11.132  1.00  0.73           H  
ATOM   1056  HA  ALA A  72       2.791   7.435 -13.529  1.00  0.73           H  
ATOM   1057 1HB  ALA A  72       3.112   9.663 -14.582  1.00  0.73           H  
ATOM   1058 2HB  ALA A  72       2.145   9.785 -13.128  1.00  0.73           H  
ATOM   1059 3HB  ALA A  72       3.851  10.235 -13.113  1.00  0.73           H  
ATOM   1060  N   LYS A  73       4.926   6.932 -14.722  1.00  0.72           N  
ATOM   1061  CA  LYS A  73       6.213   6.542 -15.313  1.00  0.72           C  
ATOM   1062  C   LYS A  73       6.314   6.663 -16.835  1.00  0.72           C  
ATOM   1063  O   LYS A  73       7.061   5.910 -17.462  1.00  0.72           O  
ATOM   1064  CB  LYS A  73       6.585   5.114 -14.906  1.00  0.72           C  
ATOM   1065  CG  LYS A  73       6.817   4.909 -13.406  1.00  0.72           C  
ATOM   1066  CD  LYS A  73       7.357   3.522 -13.108  1.00  0.72           C  
ATOM   1067  CE  LYS A  73       7.604   3.337 -11.614  1.00  0.72           C  
ATOM   1068  NZ  LYS A  73       8.159   1.985 -11.302  1.00  0.72           N  
ATOM   1069  H   LYS A  73       4.058   6.501 -15.050  1.00  0.72           H  
ATOM   1070  HA  LYS A  73       6.975   7.203 -14.901  1.00  0.72           H  
ATOM   1071 1HB  LYS A  73       5.783   4.436 -15.206  1.00  0.72           H  
ATOM   1072 2HB  LYS A  73       7.486   4.808 -15.435  1.00  0.72           H  
ATOM   1073 1HG  LYS A  73       7.509   5.665 -13.032  1.00  0.72           H  
ATOM   1074 2HG  LYS A  73       5.871   5.023 -12.883  1.00  0.72           H  
ATOM   1075 1HD  LYS A  73       6.642   2.775 -13.453  1.00  0.72           H  
ATOM   1076 2HD  LYS A  73       8.295   3.375 -13.642  1.00  0.72           H  
ATOM   1077 1HE  LYS A  73       8.305   4.096 -11.273  1.00  0.72           H  
ATOM   1078 2HE  LYS A  73       6.661   3.465 -11.079  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  73       8.306   1.906 -10.305  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  73       7.514   1.268 -11.602  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  73       9.039   1.865 -11.782  1.00  0.72           H  
ATOM   1082  N   GLY A  74       5.572   7.584 -17.433  1.00  0.70           N  
ATOM   1083  CA  GLY A  74       5.628   7.749 -18.885  1.00  0.70           C  
ATOM   1084  C   GLY A  74       6.620   8.826 -19.297  1.00  0.70           C  
ATOM   1085  O   GLY A  74       7.416   9.292 -18.483  1.00  0.70           O  
ATOM   1086  H   GLY A  74       4.980   8.179 -16.874  1.00  0.70           H  
ATOM   1087 1HA  GLY A  74       5.916   6.804 -19.344  1.00  0.70           H  
ATOM   1088 2HA  GLY A  74       4.641   7.991 -19.268  1.00  0.70           H  
ATOM   1089  N   THR A  75       6.545   9.239 -20.563  1.00  0.69           N  
ATOM   1090  CA  THR A  75       7.450  10.254 -21.100  1.00  0.69           C  
ATOM   1091  C   THR A  75       6.741  11.585 -21.320  1.00  0.69           C  
ATOM   1092  O   THR A  75       7.385  12.617 -21.521  1.00  0.69           O  
ATOM   1093  CB  THR A  75       8.081   9.777 -22.411  1.00  0.69           C  
ATOM   1094  OG1 THR A  75       7.056   9.534 -23.381  1.00  0.69           O  
ATOM   1095  CG2 THR A  75       8.854   8.492 -22.166  1.00  0.69           C  
ATOM   1096  H   THR A  75       5.870   8.803 -21.178  1.00  0.69           H  
ATOM   1097  HA  THR A  75       8.252  10.416 -20.382  1.00  0.69           H  
ATOM   1098  HB  THR A  75       8.756  10.543 -22.790  1.00  0.69           H  
ATOM   1099  HG1 THR A  75       6.521  10.329 -23.493  1.00  0.69           H  
ATOM   1100 1HG2 THR A  75       9.304   8.154 -23.099  1.00  0.69           H  
ATOM   1101 2HG2 THR A  75       9.636   8.676 -21.429  1.00  0.69           H  
ATOM   1102 3HG2 THR A  75       8.176   7.724 -21.791  1.00  0.69           H  
ATOM   1103  N   SER A  76       5.415  11.550 -21.270  1.00  0.67           N  
ATOM   1104  CA  SER A  76       4.559  12.719 -21.465  1.00  0.67           C  
ATOM   1105  C   SER A  76       3.226  12.522 -20.771  1.00  0.67           C  
ATOM   1106  O   SER A  76       2.843  11.389 -20.454  1.00  0.67           O  
ATOM   1107  CB  SER A  76       4.352  13.002 -22.945  1.00  0.67           C  
ATOM   1108  OG  SER A  76       3.656  11.965 -23.571  1.00  0.67           O  
ATOM   1109  H   SER A  76       4.979  10.663 -21.089  1.00  0.67           H  
ATOM   1110  HA  SER A  76       5.025  13.583 -21.013  1.00  0.67           H  
ATOM   1111 1HB  SER A  76       3.802  13.935 -23.054  1.00  0.67           H  
ATOM   1112 2HB  SER A  76       5.318  13.140 -23.426  1.00  0.67           H  
ATOM   1113  HG  SER A  76       2.773  11.950 -23.181  1.00  0.67           H  
ATOM   1114  N   VAL A  77       2.527  13.630 -20.535  1.00  0.66           N  
ATOM   1115  CA  VAL A  77       1.207  13.575 -19.935  1.00  0.66           C  
ATOM   1116  C   VAL A  77       0.224  14.356 -20.805  1.00  0.66           C  
ATOM   1117  O   VAL A  77       0.512  15.482 -21.233  1.00  0.66           O  
ATOM   1118  CB  VAL A  77       1.209  14.203 -18.529  1.00  0.66           C  
ATOM   1119  CG1 VAL A  77      -0.173  14.058 -17.852  1.00  0.66           C  
ATOM   1120  CG2 VAL A  77       2.343  13.624 -17.706  1.00  0.66           C  
ATOM   1121  H   VAL A  77       2.929  14.527 -20.786  1.00  0.66           H  
ATOM   1122  HA  VAL A  77       0.893  12.541 -19.871  1.00  0.66           H  
ATOM   1123  HB  VAL A  77       1.338  15.235 -18.634  1.00  0.66           H  
ATOM   1124 1HG1 VAL A  77      -0.146  14.549 -16.879  1.00  0.66           H  
ATOM   1125 2HG1 VAL A  77      -0.945  14.518 -18.463  1.00  0.66           H  
ATOM   1126 3HG1 VAL A  77      -0.403  12.999 -17.719  1.00  0.66           H  
ATOM   1127 1HG2 VAL A  77       2.357  14.104 -16.734  1.00  0.66           H  
ATOM   1128 2HG2 VAL A  77       2.214  12.565 -17.592  1.00  0.66           H  
ATOM   1129 3HG2 VAL A  77       3.286  13.817 -18.208  1.00  0.66           H  
ATOM   1130  N   THR A  78      -0.924  13.763 -21.074  1.00  0.66           N  
ATOM   1131  CA  THR A  78      -1.958  14.442 -21.831  1.00  0.66           C  
ATOM   1132  C   THR A  78      -3.012  14.983 -20.899  1.00  0.66           C  
ATOM   1133  O   THR A  78      -3.467  14.279 -20.006  1.00  0.66           O  
ATOM   1134  CB  THR A  78      -2.610  13.522 -22.870  1.00  0.66           C  
ATOM   1135  OG1 THR A  78      -1.630  13.107 -23.832  1.00  0.66           O  
ATOM   1136  CG2 THR A  78      -3.729  14.227 -23.561  1.00  0.66           C  
ATOM   1137  H   THR A  78      -1.083  12.823 -20.724  1.00  0.66           H  
ATOM   1138  HA  THR A  78      -1.516  15.279 -22.353  1.00  0.66           H  
ATOM   1139  HB  THR A  78      -2.996  12.646 -22.371  1.00  0.66           H  
ATOM   1140  HG1 THR A  78      -1.545  13.775 -24.502  1.00  0.66           H  
ATOM   1141 1HG2 THR A  78      -4.184  13.563 -24.293  1.00  0.66           H  
ATOM   1142 2HG2 THR A  78      -4.479  14.528 -22.834  1.00  0.66           H  
ATOM   1143 3HG2 THR A  78      -3.333  15.109 -24.064  1.00  0.66           H  
ATOM   1144  N   ALA A  79      -3.334  16.259 -21.054  1.00  0.68           N  
ATOM   1145  CA  ALA A  79      -4.348  16.888 -20.227  1.00  0.68           C  
ATOM   1146  C   ALA A  79      -5.605  17.064 -21.043  1.00  0.68           C  
ATOM   1147  O   ALA A  79      -5.563  17.573 -22.165  1.00  0.68           O  
ATOM   1148  CB  ALA A  79      -3.854  18.221 -19.686  1.00  0.68           C  
ATOM   1149  H   ALA A  79      -2.893  16.783 -21.806  1.00  0.68           H  
ATOM   1150  HA  ALA A  79      -4.584  16.225 -19.400  1.00  0.68           H  
ATOM   1151 1HB  ALA A  79      -4.630  18.668 -19.063  1.00  0.68           H  
ATOM   1152 2HB  ALA A  79      -2.956  18.061 -19.091  1.00  0.68           H  
ATOM   1153 3HB  ALA A  79      -3.624  18.889 -20.519  1.00  0.68           H  
ATOM   1154  N   VAL A  80      -6.727  16.639 -20.474  1.00  0.70           N  
ATOM   1155  CA  VAL A  80      -8.004  16.730 -21.154  1.00  0.70           C  
ATOM   1156  C   VAL A  80      -9.009  17.565 -20.374  1.00  0.70           C  
ATOM   1157  O   VAL A  80      -9.300  17.284 -19.200  1.00  0.70           O  
ATOM   1158  CB  VAL A  80      -8.583  15.325 -21.344  1.00  0.70           C  
ATOM   1159  CG1 VAL A  80      -9.932  15.417 -22.059  1.00  0.70           C  
ATOM   1160  CG2 VAL A  80      -7.567  14.450 -22.081  1.00  0.70           C  
ATOM   1161  H   VAL A  80      -6.680  16.195 -19.560  1.00  0.70           H  
ATOM   1162  HA  VAL A  80      -7.853  17.194 -22.130  1.00  0.70           H  
ATOM   1163  HB  VAL A  80      -8.773  14.887 -20.368  1.00  0.70           H  
ATOM   1164 1HG1 VAL A  80     -10.355  14.420 -22.171  1.00  0.70           H  
ATOM   1165 2HG1 VAL A  80     -10.615  16.031 -21.472  1.00  0.70           H  
ATOM   1166 3HG1 VAL A  80      -9.809  15.866 -23.040  1.00  0.70           H  
ATOM   1167 1HG2 VAL A  80      -7.970  13.447 -22.194  1.00  0.70           H  
ATOM   1168 2HG2 VAL A  80      -7.352  14.857 -23.050  1.00  0.70           H  
ATOM   1169 3HG2 VAL A  80      -6.647  14.405 -21.499  1.00  0.70           H  
ATOM   1170  N   ALA A  81      -9.543  18.580 -21.048  1.00  0.73           N  
ATOM   1171  CA  ALA A  81     -10.542  19.488 -20.509  1.00  0.73           C  
ATOM   1172  C   ALA A  81     -11.963  18.918 -20.609  1.00  0.73           C  
ATOM   1173  O   ALA A  81     -12.262  18.128 -21.505  1.00  0.73           O  
ATOM   1174  CB  ALA A  81     -10.477  20.805 -21.236  1.00  0.73           C  
ATOM   1175  H   ALA A  81      -9.225  18.757 -22.002  1.00  0.73           H  
ATOM   1176  HA  ALA A  81     -10.302  19.658 -19.480  1.00  0.73           H  
ATOM   1177 1HB  ALA A  81     -11.199  21.500 -20.810  1.00  0.73           H  
ATOM   1178 2HB  ALA A  81      -9.476  21.225 -21.145  1.00  0.73           H  
ATOM   1179 3HB  ALA A  81     -10.702  20.639 -22.262  1.00  0.73           H  
ATOM   1180  N   LEU A  82     -12.880  19.413 -19.775  1.00  0.76           N  
ATOM   1181  CA  LEU A  82     -14.294  19.013 -19.838  1.00  0.76           C  
ATOM   1182  C   LEU A  82     -14.932  19.346 -21.188  1.00  0.76           C  
ATOM   1183  O   LEU A  82     -15.888  18.690 -21.601  1.00  0.76           O  
ATOM   1184  CB  LEU A  82     -15.121  19.718 -18.747  1.00  0.76           C  
ATOM   1185  CG  LEU A  82     -14.854  19.302 -17.289  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82     -15.602  20.256 -16.320  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82     -15.338  17.882 -17.099  1.00  0.76           C  
ATOM   1188  H   LEU A  82     -12.566  20.031 -19.034  1.00  0.76           H  
ATOM   1189  HA  LEU A  82     -14.350  17.938 -19.683  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82     -14.978  20.781 -18.839  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82     -16.171  19.515 -18.947  1.00  0.76           H  
ATOM   1192  HG  LEU A  82     -13.787  19.355 -17.081  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82     -15.412  19.951 -15.291  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82     -15.261  21.276 -16.459  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82     -16.671  20.208 -16.520  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82     -15.148  17.567 -16.073  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82     -16.407  17.833 -17.303  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82     -14.815  17.224 -17.786  1.00  0.76           H  
ATOM   1199  N   ASN A  83     -14.404  20.359 -21.878  1.00  0.78           N  
ATOM   1200  CA  ASN A  83     -14.931  20.772 -23.179  1.00  0.78           C  
ATOM   1201  C   ASN A  83     -14.119  20.162 -24.328  1.00  0.78           C  
ATOM   1202  O   ASN A  83     -14.159  20.670 -25.450  1.00  0.78           O  
ATOM   1203  CB  ASN A  83     -14.914  22.278 -23.328  1.00  0.78           C  
ATOM   1204  CG  ASN A  83     -13.523  22.835 -23.448  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83     -12.521  22.126 -23.264  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83     -13.449  24.107 -23.779  1.00  0.78           N  
ATOM   1207  H   ASN A  83     -13.629  20.866 -21.470  1.00  0.78           H  
ATOM   1208  HA  ASN A  83     -15.956  20.411 -23.274  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83     -15.486  22.562 -24.211  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83     -15.398  22.732 -22.461  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83     -12.558  24.549 -23.903  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83     -14.289  24.634 -23.921  1.00  0.78           H  
ATOM   1213  N   ASP A  84     -13.363  19.102 -24.031  1.00  0.79           N  
ATOM   1214  CA  ASP A  84     -12.505  18.362 -24.961  1.00  0.79           C  
ATOM   1215  C   ASP A  84     -11.249  19.086 -25.458  1.00  0.79           C  
ATOM   1216  O   ASP A  84     -10.590  18.587 -26.368  1.00  0.79           O  
ATOM   1217  CB  ASP A  84     -13.286  17.866 -26.198  1.00  0.79           C  
ATOM   1218  CG  ASP A  84     -14.336  16.780 -25.900  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84     -14.039  15.863 -25.168  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84     -15.422  16.879 -26.422  1.00  0.79           O  
ATOM   1221  H   ASP A  84     -13.354  18.768 -23.070  1.00  0.79           H  
ATOM   1222  HA  ASP A  84     -12.161  17.476 -24.425  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84     -13.772  18.690 -26.705  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84     -12.574  17.448 -26.908  1.00  0.79           H  
ATOM   1225  N   TYR A  85     -10.869  20.227 -24.885  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      -9.560  20.755 -25.269  1.00  0.79           C  
ATOM   1227  C   TYR A  85      -8.499  19.774 -24.778  1.00  0.79           C  
ATOM   1228  O   TYR A  85      -8.541  19.344 -23.620  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      -9.271  22.137 -24.685  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      -7.934  22.703 -25.151  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      -7.859  23.236 -26.421  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      -6.793  22.696 -24.325  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      -6.686  23.765 -26.890  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      -5.591  23.236 -24.809  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      -5.548  23.771 -26.098  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      -4.388  24.324 -26.631  1.00  0.79           O  
ATOM   1237  H   TYR A  85     -11.450  20.705 -24.197  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      -9.499  20.808 -26.357  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85     -10.063  22.830 -24.974  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      -9.258  22.091 -23.601  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      -8.745  23.240 -27.056  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      -6.841  22.278 -23.319  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      -6.647  24.183 -27.895  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      -4.695  23.241 -24.182  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      -3.628  24.206 -26.024  1.00  0.79           H  
ATOM   1246  N   VAL A  86      -7.563  19.405 -25.646  1.00  0.78           N  
ATOM   1247  CA  VAL A  86      -6.523  18.456 -25.260  1.00  0.78           C  
ATOM   1248  C   VAL A  86      -5.112  18.947 -25.575  1.00  0.78           C  
ATOM   1249  O   VAL A  86      -4.857  19.447 -26.674  1.00  0.78           O  
ATOM   1250  CB  VAL A  86      -6.747  17.083 -25.940  1.00  0.78           C  
ATOM   1251  CG1 VAL A  86      -5.655  16.135 -25.552  1.00  0.78           C  
ATOM   1252  CG2 VAL A  86      -8.065  16.508 -25.519  1.00  0.78           C  
ATOM   1253  H   VAL A  86      -7.577  19.779 -26.584  1.00  0.78           H  
ATOM   1254  HA  VAL A  86      -6.590  18.307 -24.187  1.00  0.78           H  
ATOM   1255  HB  VAL A  86      -6.722  17.201 -27.022  1.00  0.78           H  
ATOM   1256 1HG1 VAL A  86      -5.821  15.172 -26.028  1.00  0.78           H  
ATOM   1257 2HG1 VAL A  86      -4.688  16.519 -25.862  1.00  0.78           H  
ATOM   1258 3HG1 VAL A  86      -5.677  16.022 -24.472  1.00  0.78           H  
ATOM   1259 1HG2 VAL A  86      -8.210  15.539 -25.989  1.00  0.78           H  
ATOM   1260 2HG2 VAL A  86      -8.067  16.401 -24.456  1.00  0.78           H  
ATOM   1261 3HG2 VAL A  86      -8.851  17.153 -25.805  1.00  0.78           H  
ATOM   1262  N   SER A  87      -4.195  18.777 -24.617  1.00  0.78           N  
ATOM   1263  CA  SER A  87      -2.792  19.137 -24.847  1.00  0.78           C  
ATOM   1264  C   SER A  87      -1.840  18.052 -24.334  1.00  0.78           C  
ATOM   1265  O   SER A  87      -2.136  17.381 -23.347  1.00  0.78           O  
ATOM   1266  CB  SER A  87      -2.473  20.451 -24.151  1.00  0.78           C  
ATOM   1267  OG  SER A  87      -2.600  20.341 -22.748  1.00  0.78           O  
ATOM   1268  H   SER A  87      -4.498  18.378 -23.727  1.00  0.78           H  
ATOM   1269  HA  SER A  87      -2.632  19.254 -25.920  1.00  0.78           H  
ATOM   1270 1HB  SER A  87      -1.455  20.729 -24.396  1.00  0.78           H  
ATOM   1271 2HB  SER A  87      -3.126  21.242 -24.520  1.00  0.78           H  
ATOM   1272  HG  SER A  87      -2.202  21.173 -22.359  1.00  0.78           H  
ATOM   1273  N   THR A  88      -0.664  17.912 -24.968  1.00  0.77           N  
ATOM   1274  CA  THR A  88       0.328  16.935 -24.487  1.00  0.77           C  
ATOM   1275  C   THR A  88       1.648  17.594 -24.141  1.00  0.77           C  
ATOM   1276  O   THR A  88       2.242  18.313 -24.948  1.00  0.77           O  
ATOM   1277  CB  THR A  88       0.581  15.804 -25.496  1.00  0.77           C  
ATOM   1278  OG1 THR A  88      -0.648  15.096 -25.756  1.00  0.77           O  
ATOM   1279  CG2 THR A  88       1.601  14.825 -24.911  1.00  0.77           C  
ATOM   1280  H   THR A  88      -0.456  18.481 -25.777  1.00  0.77           H  
ATOM   1281  HA  THR A  88      -0.044  16.482 -23.574  1.00  0.77           H  
ATOM   1282  HB  THR A  88       0.961  16.220 -26.428  1.00  0.77           H  
ATOM   1283  HG1 THR A  88      -0.845  14.541 -25.011  1.00  0.77           H  
ATOM   1284 1HG2 THR A  88       1.780  14.017 -25.617  1.00  0.77           H  
ATOM   1285 2HG2 THR A  88       2.537  15.342 -24.715  1.00  0.77           H  
ATOM   1286 3HG2 THR A  88       1.212  14.411 -23.976  1.00  0.77           H  
ATOM   1287  N   ILE A  89       2.073  17.355 -22.910  1.00  0.78           N  
ATOM   1288  CA  ILE A  89       3.271  17.936 -22.341  1.00  0.78           C  
ATOM   1289  C   ILE A  89       4.304  16.903 -21.847  1.00  0.78           C  
ATOM   1290  O   ILE A  89       3.940  15.976 -21.129  1.00  0.78           O  
ATOM   1291  CB  ILE A  89       2.849  18.824 -21.196  1.00  0.78           C  
ATOM   1292  CG1 ILE A  89       1.897  19.847 -21.702  1.00  0.78           C  
ATOM   1293  CG2 ILE A  89       4.038  19.458 -20.520  1.00  0.78           C  
ATOM   1294  CD1 ILE A  89       0.427  19.504 -21.463  1.00  0.78           C  
ATOM   1295  H   ILE A  89       1.508  16.739 -22.324  1.00  0.78           H  
ATOM   1296  HA  ILE A  89       3.696  18.583 -23.092  1.00  0.78           H  
ATOM   1297  HB  ILE A  89       2.298  18.229 -20.521  1.00  0.78           H  
ATOM   1298 1HG1 ILE A  89       2.139  20.771 -21.227  1.00  0.78           H  
ATOM   1299 2HG1 ILE A  89       2.046  19.972 -22.767  1.00  0.78           H  
ATOM   1300 1HG2 ILE A  89       3.698  20.070 -19.694  1.00  0.78           H  
ATOM   1301 2HG2 ILE A  89       4.685  18.676 -20.144  1.00  0.78           H  
ATOM   1302 3HG2 ILE A  89       4.586  20.074 -21.227  1.00  0.78           H  
ATOM   1303 1HD1 ILE A  89      -0.192  20.303 -21.855  1.00  0.78           H  
ATOM   1304 2HD1 ILE A  89       0.163  18.577 -21.953  1.00  0.78           H  
ATOM   1305 3HD1 ILE A  89       0.240  19.398 -20.404  1.00  0.78           H  
ATOM   1306  N   PRO A  90       5.584  16.978 -22.240  1.00  0.79           N  
ATOM   1307  CA  PRO A  90       6.636  16.073 -21.800  1.00  0.79           C  
ATOM   1308  C   PRO A  90       6.710  16.002 -20.280  1.00  0.79           C  
ATOM   1309  O   PRO A  90       6.584  17.014 -19.581  1.00  0.79           O  
ATOM   1310  CB  PRO A  90       7.891  16.718 -22.394  1.00  0.79           C  
ATOM   1311  CG  PRO A  90       7.392  17.440 -23.626  1.00  0.79           C  
ATOM   1312  CD  PRO A  90       6.026  17.965 -23.246  1.00  0.79           C  
ATOM   1313  HA  PRO A  90       6.475  15.077 -22.234  1.00  0.79           H  
ATOM   1314 1HB  PRO A  90       8.351  17.404 -21.661  1.00  0.79           H  
ATOM   1315 2HB  PRO A  90       8.640  15.945 -22.621  1.00  0.79           H  
ATOM   1316 1HG  PRO A  90       8.091  18.254 -23.886  1.00  0.79           H  
ATOM   1317 2HG  PRO A  90       7.364  16.755 -24.485  1.00  0.79           H  
ATOM   1318 1HD  PRO A  90       6.106  18.965 -22.806  1.00  0.79           H  
ATOM   1319 2HD  PRO A  90       5.401  17.939 -24.153  1.00  0.79           H  
ATOM   1320  N   ILE A  91       6.979  14.806 -19.767  1.00  0.81           N  
ATOM   1321  CA  ILE A  91       7.046  14.592 -18.326  1.00  0.81           C  
ATOM   1322  C   ILE A  91       8.156  15.463 -17.737  1.00  0.81           C  
ATOM   1323  O   ILE A  91       8.066  15.939 -16.601  1.00  0.81           O  
ATOM   1324  CB  ILE A  91       7.250  13.098 -18.005  1.00  0.81           C  
ATOM   1325  CG1 ILE A  91       6.964  12.821 -16.523  1.00  0.81           C  
ATOM   1326  CG2 ILE A  91       8.664  12.643 -18.364  1.00  0.81           C  
ATOM   1327  CD1 ILE A  91       5.506  13.038 -16.126  1.00  0.81           C  
ATOM   1328  H   ILE A  91       7.104  14.017 -20.397  1.00  0.81           H  
ATOM   1329  HA  ILE A  91       6.104  14.883 -17.887  1.00  0.81           H  
ATOM   1330  HB  ILE A  91       6.536  12.519 -18.584  1.00  0.81           H  
ATOM   1331 1HG1 ILE A  91       7.231  11.784 -16.305  1.00  0.81           H  
ATOM   1332 2HG1 ILE A  91       7.588  13.477 -15.915  1.00  0.81           H  
ATOM   1333 1HG2 ILE A  91       8.760  11.579 -18.148  1.00  0.81           H  
ATOM   1334 2HG2 ILE A  91       8.851  12.816 -19.419  1.00  0.81           H  
ATOM   1335 3HG2 ILE A  91       9.393  13.190 -17.774  1.00  0.81           H  
ATOM   1336 1HD1 ILE A  91       5.383  12.818 -15.066  1.00  0.81           H  
ATOM   1337 2HD1 ILE A  91       5.222  14.074 -16.317  1.00  0.81           H  
ATOM   1338 3HD1 ILE A  91       4.870  12.370 -16.708  1.00  0.81           H  
ATOM   1339  N   GLU A  92       9.181  15.732 -18.545  1.00  0.83           N  
ATOM   1340  CA  GLU A  92      10.268  16.577 -18.116  1.00  0.83           C  
ATOM   1341  C   GLU A  92       9.798  17.981 -17.805  1.00  0.83           C  
ATOM   1342  O   GLU A  92      10.355  18.622 -16.926  1.00  0.83           O  
ATOM   1343  CB  GLU A  92      11.371  16.678 -19.162  1.00  0.83           C  
ATOM   1344  CG  GLU A  92      12.207  15.434 -19.380  1.00  0.83           C  
ATOM   1345  CD  GLU A  92      13.384  15.705 -20.317  1.00  0.83           C  
ATOM   1346  OE1 GLU A  92      13.497  16.823 -20.811  1.00  0.83           O  
ATOM   1347  OE2 GLU A  92      14.178  14.824 -20.512  1.00  0.83           O  
ATOM   1348  H   GLU A  92       9.194  15.326 -19.468  1.00  0.83           H  
ATOM   1349  HA  GLU A  92      10.691  16.152 -17.205  1.00  0.83           H  
ATOM   1350 1HB  GLU A  92      10.917  16.934 -20.122  1.00  0.83           H  
ATOM   1351 2HB  GLU A  92      12.026  17.487 -18.904  1.00  0.83           H  
ATOM   1352 1HG  GLU A  92      12.586  15.088 -18.420  1.00  0.83           H  
ATOM   1353 2HG  GLU A  92      11.576  14.650 -19.800  1.00  0.83           H  
ATOM   1354  N   ASP A  93       8.796  18.487 -18.522  1.00  0.86           N  
ATOM   1355  CA  ASP A  93       8.367  19.855 -18.301  1.00  0.86           C  
ATOM   1356  C   ASP A  93       7.653  19.929 -16.977  1.00  0.86           C  
ATOM   1357  O   ASP A  93       7.781  20.897 -16.230  1.00  0.86           O  
ATOM   1358  CB  ASP A  93       7.462  20.327 -19.422  1.00  0.86           C  
ATOM   1359  CG  ASP A  93       8.213  20.501 -20.721  1.00  0.86           C  
ATOM   1360  OD1 ASP A  93       9.418  20.496 -20.704  1.00  0.86           O  
ATOM   1361  OD2 ASP A  93       7.574  20.646 -21.733  1.00  0.86           O  
ATOM   1362  H   ASP A  93       8.293  17.912 -19.191  1.00  0.86           H  
ATOM   1363  HA  ASP A  93       9.246  20.496 -18.264  1.00  0.86           H  
ATOM   1364 1HB  ASP A  93       6.696  19.585 -19.569  1.00  0.86           H  
ATOM   1365 2HB  ASP A  93       6.971  21.259 -19.148  1.00  0.86           H  
ATOM   1366  N   PHE A  94       6.952  18.860 -16.632  1.00  0.87           N  
ATOM   1367  CA  PHE A  94       6.240  18.864 -15.363  1.00  0.87           C  
ATOM   1368  C   PHE A  94       7.211  18.822 -14.185  1.00  0.87           C  
ATOM   1369  O   PHE A  94       6.887  19.284 -13.092  1.00  0.87           O  
ATOM   1370  CB  PHE A  94       5.277  17.709 -15.285  1.00  0.87           C  
ATOM   1371  CG  PHE A  94       4.121  17.895 -16.170  1.00  0.87           C  
ATOM   1372  CD1 PHE A  94       3.981  17.117 -17.251  1.00  0.87           C  
ATOM   1373  CD2 PHE A  94       3.181  18.872 -15.935  1.00  0.87           C  
ATOM   1374  CE1 PHE A  94       2.944  17.265 -18.071  1.00  0.87           C  
ATOM   1375  CE2 PHE A  94       2.103  19.023 -16.774  1.00  0.87           C  
ATOM   1376  CZ  PHE A  94       1.982  18.213 -17.833  1.00  0.87           C  
ATOM   1377  H   PHE A  94       6.886  18.074 -17.289  1.00  0.87           H  
ATOM   1378  HA  PHE A  94       5.668  19.792 -15.293  1.00  0.87           H  
ATOM   1379 1HB  PHE A  94       5.789  16.788 -15.572  1.00  0.87           H  
ATOM   1380 2HB  PHE A  94       4.921  17.589 -14.261  1.00  0.87           H  
ATOM   1381  HD1 PHE A  94       4.716  16.375 -17.457  1.00  0.87           H  
ATOM   1382  HD2 PHE A  94       3.301  19.519 -15.081  1.00  0.87           H  
ATOM   1383  HE1 PHE A  94       2.878  16.625 -18.940  1.00  0.87           H  
ATOM   1384  HE2 PHE A  94       1.355  19.786 -16.597  1.00  0.87           H  
ATOM   1385  HZ  PHE A  94       1.139  18.323 -18.507  1.00  0.87           H  
ATOM   1386  N   LYS A  95       8.410  18.281 -14.411  1.00  0.88           N  
ATOM   1387  CA  LYS A  95       9.414  18.272 -13.356  1.00  0.88           C  
ATOM   1388  C   LYS A  95      10.376  19.484 -13.421  1.00  0.88           C  
ATOM   1389  O   LYS A  95      10.890  19.919 -12.387  1.00  0.88           O  
ATOM   1390  CB  LYS A  95      10.195  16.957 -13.368  1.00  0.88           C  
ATOM   1391  CG  LYS A  95       9.339  15.717 -13.050  1.00  0.88           C  
ATOM   1392  CD  LYS A  95       8.692  15.891 -11.685  1.00  0.88           C  
ATOM   1393  CE  LYS A  95       7.974  14.643 -11.160  1.00  0.88           C  
ATOM   1394  NZ  LYS A  95       8.920  13.614 -10.650  1.00  0.88           N  
ATOM   1395  H   LYS A  95       8.599  17.849 -15.316  1.00  0.88           H  
ATOM   1396  HA  LYS A  95       8.895  18.331 -12.401  1.00  0.88           H  
ATOM   1397 1HB  LYS A  95      10.635  16.815 -14.360  1.00  0.88           H  
ATOM   1398 2HB  LYS A  95      11.011  17.008 -12.649  1.00  0.88           H  
ATOM   1399 1HG  LYS A  95       8.563  15.604 -13.816  1.00  0.88           H  
ATOM   1400 2HG  LYS A  95       9.963  14.823 -13.049  1.00  0.88           H  
ATOM   1401 1HD  LYS A  95       9.449  16.187 -10.958  1.00  0.88           H  
ATOM   1402 2HD  LYS A  95       7.966  16.693 -11.766  1.00  0.88           H  
ATOM   1403 1HE  LYS A  95       7.323  14.938 -10.340  1.00  0.88           H  
ATOM   1404 2HE  LYS A  95       7.366  14.207 -11.952  1.00  0.88           H  
ATOM   1405 1HZ  LYS A  95       8.366  12.836 -10.277  1.00  0.88           H  
ATOM   1406 2HZ  LYS A  95       9.532  13.290 -11.372  1.00  0.88           H  
ATOM   1407 3HZ  LYS A  95       9.456  14.006  -9.893  1.00  0.88           H  
ATOM   1408  N   LYS A  96      10.626  20.024 -14.622  1.00  0.86           N  
ATOM   1409  CA  LYS A  96      11.545  21.154 -14.814  1.00  0.86           C  
ATOM   1410  C   LYS A  96      10.906  22.526 -14.563  1.00  0.86           C  
ATOM   1411  O   LYS A  96      11.586  23.453 -14.119  1.00  0.86           O  
ATOM   1412  CB  LYS A  96      12.141  21.114 -16.225  1.00  0.86           C  
ATOM   1413  CG  LYS A  96      13.136  19.945 -16.460  1.00  0.86           C  
ATOM   1414  CD  LYS A  96      13.645  19.900 -17.909  1.00  0.86           C  
ATOM   1415  CE  LYS A  96      14.589  18.704 -18.132  1.00  0.86           C  
ATOM   1416  NZ  LYS A  96      15.009  18.558 -19.572  1.00  0.86           N  
ATOM   1417  H   LYS A  96      10.194  19.620 -15.444  1.00  0.86           H  
ATOM   1418  HA  LYS A  96      12.361  21.042 -14.101  1.00  0.86           H  
ATOM   1419 1HB  LYS A  96      11.334  21.024 -16.953  1.00  0.86           H  
ATOM   1420 2HB  LYS A  96      12.656  22.051 -16.428  1.00  0.86           H  
ATOM   1421 1HG  LYS A  96      13.990  20.072 -15.797  1.00  0.86           H  
ATOM   1422 2HG  LYS A  96      12.663  18.997 -16.220  1.00  0.86           H  
ATOM   1423 1HD  LYS A  96      12.791  19.811 -18.586  1.00  0.86           H  
ATOM   1424 2HD  LYS A  96      14.176  20.821 -18.141  1.00  0.86           H  
ATOM   1425 1HE  LYS A  96      15.476  18.838 -17.520  1.00  0.86           H  
ATOM   1426 2HE  LYS A  96      14.084  17.791 -17.821  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  96      15.616  17.756 -19.664  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  96      14.186  18.403 -20.185  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  96      15.492  19.381 -19.876  1.00  0.86           H  
ATOM   1430  N   PHE A  97       9.610  22.664 -14.845  1.00  0.82           N  
ATOM   1431  CA  PHE A  97       8.917  23.934 -14.656  1.00  0.82           C  
ATOM   1432  C   PHE A  97       7.935  23.804 -13.492  1.00  0.82           C  
ATOM   1433  O   PHE A  97       7.357  22.742 -13.277  1.00  0.82           O  
ATOM   1434  CB  PHE A  97       8.140  24.328 -15.909  1.00  0.82           C  
ATOM   1435  CG  PHE A  97       8.963  24.573 -17.152  1.00  0.82           C  
ATOM   1436  CD1 PHE A  97       8.990  23.612 -18.129  1.00  0.82           C  
ATOM   1437  CD2 PHE A  97       9.699  25.732 -17.353  1.00  0.82           C  
ATOM   1438  CE1 PHE A  97       9.705  23.781 -19.291  1.00  0.82           C  
ATOM   1439  CE2 PHE A  97      10.417  25.912 -18.518  1.00  0.82           C  
ATOM   1440  CZ  PHE A  97      10.417  24.936 -19.492  1.00  0.82           C  
ATOM   1441  H   PHE A  97       9.078  21.884 -15.227  1.00  0.82           H  
ATOM   1442  HA  PHE A  97       9.644  24.711 -14.420  1.00  0.82           H  
ATOM   1443 1HB  PHE A  97       7.449  23.528 -16.147  1.00  0.82           H  
ATOM   1444 2HB  PHE A  97       7.549  25.205 -15.696  1.00  0.82           H  
ATOM   1445  HD1 PHE A  97       8.423  22.709 -17.969  1.00  0.82           H  
ATOM   1446  HD2 PHE A  97       9.707  26.517 -16.590  1.00  0.82           H  
ATOM   1447  HE1 PHE A  97       9.701  22.995 -20.054  1.00  0.82           H  
ATOM   1448  HE2 PHE A  97      10.987  26.837 -18.662  1.00  0.82           H  
ATOM   1449  HZ  PHE A  97      10.982  25.077 -20.411  1.00  0.82           H  
ATOM   1450  N   ASN A  98       7.639  24.894 -12.792  1.00  0.77           N  
ATOM   1451  CA  ASN A  98       6.694  24.801 -11.669  1.00  0.77           C  
ATOM   1452  C   ASN A  98       5.228  24.827 -12.104  1.00  0.77           C  
ATOM   1453  O   ASN A  98       4.478  25.732 -11.746  1.00  0.77           O  
ATOM   1454  CB  ASN A  98       6.952  25.922 -10.689  1.00  0.77           C  
ATOM   1455  CG  ASN A  98       8.300  25.797 -10.027  1.00  0.77           C  
ATOM   1456  OD1 ASN A  98       8.728  24.699  -9.655  1.00  0.77           O  
ATOM   1457  ND2 ASN A  98       8.980  26.904  -9.878  1.00  0.77           N  
ATOM   1458  H   ASN A  98       8.097  25.769 -12.998  1.00  0.77           H  
ATOM   1459  HA  ASN A  98       6.858  23.848 -11.162  1.00  0.77           H  
ATOM   1460 1HB  ASN A  98       6.899  26.880 -11.208  1.00  0.77           H  
ATOM   1461 2HB  ASN A  98       6.178  25.921  -9.920  1.00  0.77           H  
ATOM   1462 1HD2 ASN A  98       9.882  26.882  -9.446  1.00  0.77           H  
ATOM   1463 2HD2 ASN A  98       8.598  27.773 -10.192  1.00  0.77           H  
ATOM   1464  N   VAL A  99       4.836  23.798 -12.839  1.00  0.72           N  
ATOM   1465  CA  VAL A  99       3.505  23.681 -13.425  1.00  0.72           C  
ATOM   1466  C   VAL A  99       2.530  23.259 -12.337  1.00  0.72           C  
ATOM   1467  O   VAL A  99       2.828  22.327 -11.580  1.00  0.72           O  
ATOM   1468  CB  VAL A  99       3.516  22.658 -14.562  1.00  0.72           C  
ATOM   1469  CG1 VAL A  99       2.130  22.530 -15.156  1.00  0.72           C  
ATOM   1470  CG2 VAL A  99       4.553  23.054 -15.537  1.00  0.72           C  
ATOM   1471  H   VAL A  99       5.549  23.096 -13.035  1.00  0.72           H  
ATOM   1472  HA  VAL A  99       3.211  24.649 -13.820  1.00  0.72           H  
ATOM   1473  HB  VAL A  99       3.773  21.681 -14.161  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  99       2.143  21.800 -15.943  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  99       1.434  22.228 -14.400  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  99       1.820  23.486 -15.567  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  99       4.602  22.326 -16.344  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  99       4.319  24.031 -15.918  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  99       5.501  23.084 -15.027  1.00  0.72           H  
ATOM   1480  N   ILE A 100       1.394  23.950 -12.238  1.00  0.68           N  
ATOM   1481  CA  ILE A 100       0.448  23.712 -11.147  1.00  0.68           C  
ATOM   1482  C   ILE A 100      -0.977  23.436 -11.585  1.00  0.68           C  
ATOM   1483  O   ILE A 100      -1.473  24.047 -12.528  1.00  0.68           O  
ATOM   1484  CB  ILE A 100       0.454  24.965 -10.247  1.00  0.68           C  
ATOM   1485  CG1 ILE A 100      -0.368  24.785  -8.989  1.00  0.68           C  
ATOM   1486  CG2 ILE A 100      -0.101  26.134 -11.029  1.00  0.68           C  
ATOM   1487  CD1 ILE A 100      -0.093  25.877  -7.968  1.00  0.68           C  
ATOM   1488  H   ILE A 100       1.213  24.673 -12.933  1.00  0.68           H  
ATOM   1489  HA  ILE A 100       0.769  22.855 -10.590  1.00  0.68           H  
ATOM   1490  HB  ILE A 100       1.480  25.189  -9.945  1.00  0.68           H  
ATOM   1491 1HG1 ILE A 100      -1.429  24.796  -9.231  1.00  0.68           H  
ATOM   1492 2HG1 ILE A 100      -0.125  23.832  -8.540  1.00  0.68           H  
ATOM   1493 1HG2 ILE A 100      -0.083  27.025 -10.411  1.00  0.68           H  
ATOM   1494 2HG2 ILE A 100       0.512  26.292 -11.920  1.00  0.68           H  
ATOM   1495 3HG2 ILE A 100      -1.132  25.913 -11.319  1.00  0.68           H  
ATOM   1496 1HD1 ILE A 100      -0.676  25.709  -7.089  1.00  0.68           H  
ATOM   1497 2HD1 ILE A 100       0.963  25.867  -7.696  1.00  0.68           H  
ATOM   1498 3HD1 ILE A 100      -0.350  26.849  -8.385  1.00  0.68           H  
ATOM   1499  N   LEU A 101      -1.639  22.486 -10.910  1.00  0.64           N  
ATOM   1500  CA  LEU A 101      -3.034  22.213 -11.214  1.00  0.64           C  
ATOM   1501  C   LEU A 101      -3.837  23.080 -10.259  1.00  0.64           C  
ATOM   1502  O   LEU A 101      -4.013  22.736  -9.082  1.00  0.64           O  
ATOM   1503  CB  LEU A 101      -3.392  20.732 -11.001  1.00  0.64           C  
ATOM   1504  CG  LEU A 101      -4.772  20.333 -11.472  1.00  0.64           C  
ATOM   1505  CD1 LEU A 101      -4.853  20.515 -12.951  1.00  0.64           C  
ATOM   1506  CD2 LEU A 101      -5.020  18.913 -11.154  1.00  0.64           C  
ATOM   1507  H   LEU A 101      -1.185  21.965 -10.161  1.00  0.64           H  
ATOM   1508  HA  LEU A 101      -3.258  22.503 -12.237  1.00  0.64           H  
ATOM   1509 1HB  LEU A 101      -2.695  20.112 -11.523  1.00  0.64           H  
ATOM   1510 2HB  LEU A 101      -3.316  20.505  -9.935  1.00  0.64           H  
ATOM   1511  HG  LEU A 101      -5.511  20.976 -11.004  1.00  0.64           H  
ATOM   1512 1HD1 LEU A 101      -5.826  20.238 -13.318  1.00  0.64           H  
ATOM   1513 2HD1 LEU A 101      -4.656  21.551 -13.197  1.00  0.64           H  
ATOM   1514 3HD1 LEU A 101      -4.112  19.876 -13.401  1.00  0.64           H  
ATOM   1515 1HD2 LEU A 101      -6.002  18.638 -11.516  1.00  0.64           H  
ATOM   1516 2HD2 LEU A 101      -4.273  18.298 -11.648  1.00  0.64           H  
ATOM   1517 3HD2 LEU A 101      -4.970  18.761 -10.078  1.00  0.64           H  
ATOM   1518  N   ALA A 102      -4.234  24.249 -10.738  1.00  0.62           N  
ATOM   1519  CA  ALA A 102      -4.874  25.243  -9.907  1.00  0.62           C  
ATOM   1520  C   ALA A 102      -6.280  24.833  -9.577  1.00  0.62           C  
ATOM   1521  O   ALA A 102      -6.958  24.244 -10.417  1.00  0.62           O  
ATOM   1522  CB  ALA A 102      -4.861  26.579 -10.596  1.00  0.62           C  
ATOM   1523  H   ALA A 102      -4.086  24.453 -11.724  1.00  0.62           H  
ATOM   1524  HA  ALA A 102      -4.317  25.336  -8.990  1.00  0.62           H  
ATOM   1525 1HB  ALA A 102      -5.325  27.326  -9.948  1.00  0.62           H  
ATOM   1526 2HB  ALA A 102      -3.832  26.851 -10.792  1.00  0.62           H  
ATOM   1527 3HB  ALA A 102      -5.404  26.504 -11.526  1.00  0.62           H  
ATOM   1528  N   ILE A 103      -6.729  25.172  -8.373  1.00  0.61           N  
ATOM   1529  CA  ILE A 103      -8.112  24.947  -7.985  1.00  0.61           C  
ATOM   1530  C   ILE A 103      -8.776  26.275  -7.611  1.00  0.61           C  
ATOM   1531  O   ILE A 103     -10.013  26.393  -7.617  1.00  0.61           O  
ATOM   1532  CB  ILE A 103      -8.209  23.964  -6.795  1.00  0.61           C  
ATOM   1533  CG1 ILE A 103      -7.570  24.514  -5.552  1.00  0.61           C  
ATOM   1534  CG2 ILE A 103      -7.522  22.697  -7.120  1.00  0.61           C  
ATOM   1535  CD1 ILE A 103      -7.888  23.683  -4.359  1.00  0.61           C  
ATOM   1536  H   ILE A 103      -6.091  25.616  -7.730  1.00  0.61           H  
ATOM   1537  HA  ILE A 103      -8.647  24.529  -8.832  1.00  0.61           H  
ATOM   1538  HB  ILE A 103      -9.257  23.763  -6.577  1.00  0.61           H  
ATOM   1539 1HG1 ILE A 103      -6.492  24.571  -5.678  1.00  0.61           H  
ATOM   1540 2HG1 ILE A 103      -7.929  25.480  -5.372  1.00  0.61           H  
ATOM   1541 1HG2 ILE A 103      -7.617  22.027  -6.273  1.00  0.61           H  
ATOM   1542 2HG2 ILE A 103      -7.985  22.274  -7.971  1.00  0.61           H  
ATOM   1543 3HG2 ILE A 103      -6.466  22.878  -7.325  1.00  0.61           H  
ATOM   1544 1HD1 ILE A 103      -7.450  24.122  -3.482  1.00  0.61           H  
ATOM   1545 2HD1 ILE A 103      -8.957  23.637  -4.222  1.00  0.61           H  
ATOM   1546 3HD1 ILE A 103      -7.504  22.673  -4.496  1.00  0.61           H  
ATOM   1547  N   LYS A 104      -7.938  27.274  -7.294  1.00  0.60           N  
ATOM   1548  CA  LYS A 104      -8.420  28.587  -6.874  1.00  0.60           C  
ATOM   1549  C   LYS A 104      -7.714  29.722  -7.612  1.00  0.60           C  
ATOM   1550  O   LYS A 104      -6.522  29.639  -7.933  1.00  0.60           O  
ATOM   1551  CB  LYS A 104      -8.253  28.773  -5.356  1.00  0.60           C  
ATOM   1552  CG  LYS A 104      -9.192  27.953  -4.452  1.00  0.60           C  
ATOM   1553  CD  LYS A 104      -8.714  27.940  -3.015  1.00  0.60           C  
ATOM   1554  CE  LYS A 104      -9.003  29.256  -2.354  1.00  0.60           C  
ATOM   1555  NZ  LYS A 104      -8.645  29.263  -0.912  1.00  0.60           N  
ATOM   1556  H   LYS A 104      -6.935  27.095  -7.307  1.00  0.60           H  
ATOM   1557  HA  LYS A 104      -9.475  28.647  -7.119  1.00  0.60           H  
ATOM   1558 1HB  LYS A 104      -7.255  28.522  -5.082  1.00  0.60           H  
ATOM   1559 2HB  LYS A 104      -8.403  29.827  -5.109  1.00  0.60           H  
ATOM   1560 1HG  LYS A 104     -10.152  28.450  -4.440  1.00  0.60           H  
ATOM   1561 2HG  LYS A 104      -9.346  26.965  -4.813  1.00  0.60           H  
ATOM   1562 1HD  LYS A 104      -9.213  27.147  -2.466  1.00  0.60           H  
ATOM   1563 2HD  LYS A 104      -7.638  27.756  -2.988  1.00  0.60           H  
ATOM   1564 1HE  LYS A 104      -8.437  30.031  -2.862  1.00  0.60           H  
ATOM   1565 2HE  LYS A 104     -10.069  29.471  -2.456  1.00  0.60           H  
ATOM   1566 1HZ  LYS A 104      -8.862  30.175  -0.533  1.00  0.60           H  
ATOM   1567 2HZ  LYS A 104      -9.174  28.558  -0.421  1.00  0.60           H  
ATOM   1568 3HZ  LYS A 104      -7.656  29.078  -0.807  1.00  0.60           H  
ATOM   1569  N   LEU A 105      -8.461  30.799  -7.848  1.00  0.61           N  
ATOM   1570  CA  LEU A 105      -7.961  31.995  -8.526  1.00  0.61           C  
ATOM   1571  C   LEU A 105      -8.200  33.236  -7.654  1.00  0.61           C  
ATOM   1572  O   LEU A 105      -9.344  33.574  -7.328  1.00  0.61           O  
ATOM   1573  CB  LEU A 105      -8.653  32.117  -9.889  1.00  0.61           C  
ATOM   1574  CG  LEU A 105      -8.084  33.136 -10.865  1.00  0.61           C  
ATOM   1575  CD1 LEU A 105      -8.490  32.759 -12.281  1.00  0.61           C  
ATOM   1576  CD2 LEU A 105      -8.601  34.515 -10.539  1.00  0.61           C  
ATOM   1577  H   LEU A 105      -9.422  30.781  -7.512  1.00  0.61           H  
ATOM   1578  HA  LEU A 105      -6.887  31.891  -8.686  1.00  0.61           H  
ATOM   1579 1HB  LEU A 105      -8.624  31.154 -10.367  1.00  0.61           H  
ATOM   1580 2HB  LEU A 105      -9.697  32.375  -9.717  1.00  0.61           H  
ATOM   1581  HG  LEU A 105      -7.002  33.122 -10.792  1.00  0.61           H  
ATOM   1582 1HD1 LEU A 105      -8.071  33.481 -12.982  1.00  0.61           H  
ATOM   1583 2HD1 LEU A 105      -8.122  31.779 -12.518  1.00  0.61           H  
ATOM   1584 3HD1 LEU A 105      -9.577  32.765 -12.358  1.00  0.61           H  
ATOM   1585 1HD2 LEU A 105      -8.185  35.240 -11.237  1.00  0.61           H  
ATOM   1586 2HD2 LEU A 105      -9.686  34.526 -10.611  1.00  0.61           H  
ATOM   1587 3HD2 LEU A 105      -8.305  34.781  -9.539  1.00  0.61           H  
ATOM   1588  N   ASP A 106      -7.114  33.881  -7.231  1.00  0.62           N  
ATOM   1589  CA  ASP A 106      -7.149  35.045  -6.338  1.00  0.62           C  
ATOM   1590  C   ASP A 106      -7.988  34.812  -5.084  1.00  0.62           C  
ATOM   1591  O   ASP A 106      -8.692  35.704  -4.615  1.00  0.62           O  
ATOM   1592  CB  ASP A 106      -7.638  36.304  -7.065  1.00  0.62           C  
ATOM   1593  CG  ASP A 106      -6.646  36.797  -8.137  1.00  0.62           C  
ATOM   1594  OD1 ASP A 106      -5.453  36.603  -7.940  1.00  0.62           O  
ATOM   1595  OD2 ASP A 106      -7.077  37.366  -9.112  1.00  0.62           O  
ATOM   1596  H   ASP A 106      -6.207  33.553  -7.561  1.00  0.62           H  
ATOM   1597  HA  ASP A 106      -6.131  35.242  -6.013  1.00  0.62           H  
ATOM   1598 1HB  ASP A 106      -8.605  36.111  -7.530  1.00  0.62           H  
ATOM   1599 2HB  ASP A 106      -7.787  37.102  -6.337  1.00  0.62           H  
ATOM   1600  N   GLY A 107      -7.882  33.610  -4.530  1.00  0.64           N  
ATOM   1601  CA  GLY A 107      -8.568  33.224  -3.305  1.00  0.64           C  
ATOM   1602  C   GLY A 107      -9.948  32.589  -3.508  1.00  0.64           C  
ATOM   1603  O   GLY A 107     -10.498  32.020  -2.561  1.00  0.64           O  
ATOM   1604  H   GLY A 107      -7.287  32.935  -4.985  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107      -7.932  32.529  -2.756  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107      -8.675  34.104  -2.673  1.00  0.64           H  
ATOM   1607  N   ASN A 108     -10.507  32.672  -4.714  1.00  0.68           N  
ATOM   1608  CA  ASN A 108     -11.830  32.110  -4.979  1.00  0.68           C  
ATOM   1609  C   ASN A 108     -11.742  30.739  -5.624  1.00  0.68           C  
ATOM   1610  O   ASN A 108     -10.807  30.457  -6.365  1.00  0.68           O  
ATOM   1611  CB  ASN A 108     -12.621  33.050  -5.866  1.00  0.68           C  
ATOM   1612  CG  ASN A 108     -12.952  34.354  -5.185  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108     -13.350  34.378  -4.012  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108     -12.797  35.441  -5.899  1.00  0.68           N  
ATOM   1615  H   ASN A 108     -10.020  33.146  -5.477  1.00  0.68           H  
ATOM   1616  HA  ASN A 108     -12.356  31.992  -4.032  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108     -12.038  33.263  -6.767  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108     -13.544  32.562  -6.182  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108     -12.999  36.335  -5.500  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108     -12.471  35.378  -6.843  1.00  0.68           H  
ATOM   1621  N   TYR A 109     -12.742  29.892  -5.438  1.00  0.75           N  
ATOM   1622  CA  TYR A 109     -12.679  28.624  -6.159  1.00  0.75           C  
ATOM   1623  C   TYR A 109     -13.048  28.834  -7.608  1.00  0.75           C  
ATOM   1624  O   TYR A 109     -13.916  29.648  -7.934  1.00  0.75           O  
ATOM   1625  CB  TYR A 109     -13.546  27.550  -5.510  1.00  0.75           C  
ATOM   1626  CG  TYR A 109     -12.930  26.944  -4.255  1.00  0.75           C  
ATOM   1627  CD1 TYR A 109     -13.241  27.428  -2.995  1.00  0.75           C  
ATOM   1628  CD2 TYR A 109     -12.047  25.871  -4.386  1.00  0.75           C  
ATOM   1629  CE1 TYR A 109     -12.670  26.843  -1.870  1.00  0.75           C  
ATOM   1630  CE2 TYR A 109     -11.483  25.292  -3.265  1.00  0.75           C  
ATOM   1631  CZ  TYR A 109     -11.787  25.766  -2.011  1.00  0.75           C  
ATOM   1632  OH  TYR A 109     -11.219  25.185  -0.878  1.00  0.75           O  
ATOM   1633  H   TYR A 109     -13.515  30.112  -4.825  1.00  0.75           H  
ATOM   1634  HA  TYR A 109     -11.656  28.259  -6.151  1.00  0.75           H  
ATOM   1635 1HB  TYR A 109     -14.516  27.972  -5.248  1.00  0.75           H  
ATOM   1636 2HB  TYR A 109     -13.721  26.747  -6.230  1.00  0.75           H  
ATOM   1637  HD1 TYR A 109     -13.931  28.264  -2.885  1.00  0.75           H  
ATOM   1638  HD2 TYR A 109     -11.799  25.489  -5.381  1.00  0.75           H  
ATOM   1639  HE1 TYR A 109     -12.914  27.223  -0.878  1.00  0.75           H  
ATOM   1640  HE2 TYR A 109     -10.800  24.459  -3.366  1.00  0.75           H  
ATOM   1641  HH  TYR A 109     -10.651  24.411  -1.127  1.00  0.75           H  
ATOM   1642  N   MET A 110     -12.399  28.081  -8.477  1.00  0.84           N  
ATOM   1643  CA  MET A 110     -12.682  28.158  -9.897  1.00  0.84           C  
ATOM   1644  C   MET A 110     -13.956  27.400 -10.259  1.00  0.84           C  
ATOM   1645  O   MET A 110     -14.246  26.344  -9.692  1.00  0.84           O  
ATOM   1646  CB  MET A 110     -11.516  27.584 -10.668  1.00  0.84           C  
ATOM   1647  CG  MET A 110     -10.203  28.350 -10.618  1.00  0.84           C  
ATOM   1648  SD  MET A 110      -8.904  27.503 -11.583  1.00  0.84           S  
ATOM   1649  CE  MET A 110      -7.577  28.667 -11.522  1.00  0.84           C  
ATOM   1650  H   MET A 110     -11.667  27.447  -8.147  1.00  0.84           H  
ATOM   1651  HA  MET A 110     -12.820  29.204 -10.168  1.00  0.84           H  
ATOM   1652 1HB  MET A 110     -11.318  26.562 -10.334  1.00  0.84           H  
ATOM   1653 2HB  MET A 110     -11.804  27.542 -11.702  1.00  0.84           H  
ATOM   1654 1HG  MET A 110     -10.340  29.352 -11.018  1.00  0.84           H  
ATOM   1655 2HG  MET A 110      -9.871  28.433  -9.590  1.00  0.84           H  
ATOM   1656 1HE  MET A 110      -6.734  28.288 -12.083  1.00  0.84           H  
ATOM   1657 2HE  MET A 110      -7.899  29.591 -11.966  1.00  0.84           H  
ATOM   1658 3HE  MET A 110      -7.287  28.837 -10.484  1.00  0.84           H  
ATOM   1659  N   THR A 111     -14.697  27.925 -11.237  1.00  0.93           N  
ATOM   1660  CA  THR A 111     -15.907  27.262 -11.716  1.00  0.93           C  
ATOM   1661  C   THR A 111     -15.827  26.972 -13.210  1.00  0.93           C  
ATOM   1662  O   THR A 111     -15.046  27.601 -13.935  1.00  0.93           O  
ATOM   1663  CB  THR A 111     -17.153  28.128 -11.442  1.00  0.93           C  
ATOM   1664  OG1 THR A 111     -17.072  29.343 -12.204  1.00  0.93           O  
ATOM   1665  CG2 THR A 111     -17.247  28.464  -9.957  1.00  0.93           C  
ATOM   1666  H   THR A 111     -14.418  28.807 -11.640  1.00  0.93           H  
ATOM   1667  HA  THR A 111     -16.017  26.312 -11.193  1.00  0.93           H  
ATOM   1668  HB  THR A 111     -18.044  27.580 -11.746  1.00  0.93           H  
ATOM   1669  HG1 THR A 111     -16.452  29.952 -11.780  1.00  0.93           H  
ATOM   1670 1HG2 THR A 111     -18.132  29.071  -9.775  1.00  0.93           H  
ATOM   1671 2HG2 THR A 111     -17.313  27.541  -9.380  1.00  0.93           H  
ATOM   1672 3HG2 THR A 111     -16.361  29.020  -9.646  1.00  0.93           H  
ATOM   1673  N   VAL A 112     -16.718  26.096 -13.685  1.00  1.00           N  
ATOM   1674  CA  VAL A 112     -16.789  25.647 -15.083  1.00  1.00           C  
ATOM   1675  C   VAL A 112     -16.977  26.781 -16.070  1.00  1.00           C  
ATOM   1676  O   VAL A 112     -16.393  26.771 -17.156  1.00  1.00           O  
ATOM   1677  CB  VAL A 112     -17.895  24.596 -15.231  1.00  1.00           C  
ATOM   1678  CG1 VAL A 112     -18.123  24.263 -16.692  1.00  1.00           C  
ATOM   1679  CG2 VAL A 112     -17.478  23.349 -14.464  1.00  1.00           C  
ATOM   1680  H   VAL A 112     -17.353  25.671 -13.022  1.00  1.00           H  
ATOM   1681  HA  VAL A 112     -15.867  25.158 -15.348  1.00  1.00           H  
ATOM   1682  HB  VAL A 112     -18.828  24.991 -14.830  1.00  1.00           H  
ATOM   1683 1HG1 VAL A 112     -18.914  23.517 -16.774  1.00  1.00           H  
ATOM   1684 2HG1 VAL A 112     -18.417  25.164 -17.230  1.00  1.00           H  
ATOM   1685 3HG1 VAL A 112     -17.207  23.864 -17.118  1.00  1.00           H  
ATOM   1686 1HG2 VAL A 112     -18.256  22.589 -14.551  1.00  1.00           H  
ATOM   1687 2HG2 VAL A 112     -16.547  22.964 -14.879  1.00  1.00           H  
ATOM   1688 3HG2 VAL A 112     -17.332  23.598 -13.414  1.00  1.00           H  
ATOM   1689  N   ARG A 113     -17.787  27.760 -15.702  1.00  1.04           N  
ATOM   1690  CA  ARG A 113     -18.047  28.901 -16.563  1.00  1.04           C  
ATOM   1691  C   ARG A 113     -16.809  29.767 -16.858  1.00  1.04           C  
ATOM   1692  O   ARG A 113     -16.820  30.530 -17.825  1.00  1.04           O  
ATOM   1693  CB  ARG A 113     -19.115  29.786 -15.950  1.00  1.04           C  
ATOM   1694  CG  ARG A 113     -20.516  29.188 -15.947  1.00  1.04           C  
ATOM   1695  CD  ARG A 113     -21.508  30.101 -15.309  1.00  1.04           C  
ATOM   1696  NE  ARG A 113     -22.853  29.538 -15.317  1.00  1.04           N  
ATOM   1697  CZ  ARG A 113     -23.925  30.101 -14.721  1.00  1.04           C  
ATOM   1698  NH1 ARG A 113     -23.799  31.239 -14.075  1.00  1.04           N  
ATOM   1699  NH2 ARG A 113     -25.105  29.508 -14.789  1.00  1.04           N  
ATOM   1700  H   ARG A 113     -18.232  27.715 -14.797  1.00  1.04           H  
ATOM   1701  HA  ARG A 113     -18.424  28.521 -17.512  1.00  1.04           H  
ATOM   1702 1HB  ARG A 113     -18.844  30.009 -14.916  1.00  1.04           H  
ATOM   1703 2HB  ARG A 113     -19.154  30.733 -16.487  1.00  1.04           H  
ATOM   1704 1HG  ARG A 113     -20.831  29.001 -16.973  1.00  1.04           H  
ATOM   1705 2HG  ARG A 113     -20.505  28.248 -15.393  1.00  1.04           H  
ATOM   1706 1HD  ARG A 113     -21.219  30.281 -14.273  1.00  1.04           H  
ATOM   1707 2HD  ARG A 113     -21.530  31.048 -15.848  1.00  1.04           H  
ATOM   1708  HE  ARG A 113     -22.992  28.664 -15.805  1.00  1.04           H  
ATOM   1709 1HH1 ARG A 113     -22.898  31.694 -14.024  1.00  1.04           H  
ATOM   1710 2HH1 ARG A 113     -24.602  31.659 -13.631  1.00  1.04           H  
ATOM   1711 1HH2 ARG A 113     -25.204  28.634 -15.287  1.00  1.04           H  
ATOM   1712 2HH2 ARG A 113     -25.907  29.929 -14.345  1.00  1.04           H  
ATOM   1713  N   GLU A 114     -15.772  29.709 -16.004  1.00  1.03           N  
ATOM   1714  CA  GLU A 114     -14.597  30.557 -16.208  1.00  1.03           C  
ATOM   1715  C   GLU A 114     -13.270  29.819 -16.456  1.00  1.03           C  
ATOM   1716  O   GLU A 114     -12.513  30.194 -17.360  1.00  1.03           O  
ATOM   1717  CB  GLU A 114     -14.406  31.470 -14.985  1.00  1.03           C  
ATOM   1718  CG  GLU A 114     -15.538  32.478 -14.745  1.00  1.03           C  
ATOM   1719  CD  GLU A 114     -15.310  33.357 -13.521  1.00  1.03           C  
ATOM   1720  OE1 GLU A 114     -14.332  33.151 -12.836  1.00  1.03           O  
ATOM   1721  OE2 GLU A 114     -16.113  34.230 -13.283  1.00  1.03           O  
ATOM   1722  H   GLU A 114     -15.779  29.046 -15.234  1.00  1.03           H  
ATOM   1723  HA  GLU A 114     -14.786  31.185 -17.077  1.00  1.03           H  
ATOM   1724 1HB  GLU A 114     -14.313  30.853 -14.088  1.00  1.03           H  
ATOM   1725 2HB  GLU A 114     -13.478  32.029 -15.093  1.00  1.03           H  
ATOM   1726 1HG  GLU A 114     -15.638  33.112 -15.625  1.00  1.03           H  
ATOM   1727 2HG  GLU A 114     -16.472  31.929 -14.620  1.00  1.03           H  
ATOM   1728  N   LYS A 115     -12.936  28.863 -15.577  1.00  0.98           N  
ATOM   1729  CA  LYS A 115     -11.642  28.169 -15.614  1.00  0.98           C  
ATOM   1730  C   LYS A 115     -11.753  26.659 -15.423  1.00  0.98           C  
ATOM   1731  O   LYS A 115     -10.861  25.904 -15.818  1.00  0.98           O  
ATOM   1732  CB  LYS A 115     -10.715  28.753 -14.545  1.00  0.98           C  
ATOM   1733  CG  LYS A 115     -10.339  30.219 -14.743  1.00  0.98           C  
ATOM   1734  CD  LYS A 115      -9.478  30.374 -15.971  1.00  0.98           C  
ATOM   1735  CE  LYS A 115      -9.171  31.800 -16.301  1.00  0.98           C  
ATOM   1736  NZ  LYS A 115     -10.387  32.545 -16.735  1.00  0.98           N  
ATOM   1737  H   LYS A 115     -13.618  28.584 -14.880  1.00  0.98           H  
ATOM   1738  HA  LYS A 115     -11.193  28.338 -16.593  1.00  0.98           H  
ATOM   1739 1HB  LYS A 115     -11.215  28.692 -13.591  1.00  0.98           H  
ATOM   1740 2HB  LYS A 115      -9.815  28.166 -14.462  1.00  0.98           H  
ATOM   1741 1HG  LYS A 115     -11.221  30.843 -14.826  1.00  0.98           H  
ATOM   1742 2HG  LYS A 115      -9.773  30.546 -13.879  1.00  0.98           H  
ATOM   1743 1HD  LYS A 115      -8.532  29.885 -15.778  1.00  0.98           H  
ATOM   1744 2HD  LYS A 115      -9.952  29.898 -16.828  1.00  0.98           H  
ATOM   1745 1HE  LYS A 115      -8.735  32.293 -15.435  1.00  0.98           H  
ATOM   1746 2HE  LYS A 115      -8.456  31.805 -17.112  1.00  0.98           H  
ATOM   1747 1HZ  LYS A 115     -10.138  33.496 -16.971  1.00  0.98           H  
ATOM   1748 2HZ  LYS A 115     -10.788  32.082 -17.550  1.00  0.98           H  
ATOM   1749 3HZ  LYS A 115     -11.067  32.549 -15.988  1.00  0.98           H  
ATOM   1750  N   GLY A 116     -12.836  26.246 -14.788  1.00  0.90           N  
ATOM   1751  CA  GLY A 116     -13.080  24.883 -14.363  1.00  0.90           C  
ATOM   1752  C   GLY A 116     -12.487  24.678 -12.997  1.00  0.90           C  
ATOM   1753  O   GLY A 116     -11.587  25.409 -12.625  1.00  0.90           O  
ATOM   1754  H   GLY A 116     -13.540  26.927 -14.555  1.00  0.90           H  
ATOM   1755 1HA  GLY A 116     -14.134  24.683 -14.332  1.00  0.90           H  
ATOM   1756 2HA  GLY A 116     -12.632  24.221 -15.066  1.00  0.90           H  
ATOM   1757  N   PRO A 117     -12.883  23.628 -12.269  1.00  0.83           N  
ATOM   1758  CA  PRO A 117     -12.428  23.323 -10.920  1.00  0.83           C  
ATOM   1759  C   PRO A 117     -10.937  23.030 -10.867  1.00  0.83           C  
ATOM   1760  O   PRO A 117     -10.326  23.086  -9.802  1.00  0.83           O  
ATOM   1761  CB  PRO A 117     -13.250  22.076 -10.566  1.00  0.83           C  
ATOM   1762  CG  PRO A 117     -13.629  21.462 -11.911  1.00  0.83           C  
ATOM   1763  CD  PRO A 117     -13.821  22.646 -12.839  1.00  0.83           C  
ATOM   1764  HA  PRO A 117     -12.681  24.166 -10.257  1.00  0.83           H  
ATOM   1765 1HB  PRO A 117     -12.643  21.395  -9.949  1.00  0.83           H  
ATOM   1766 2HB  PRO A 117     -14.123  22.365  -9.964  1.00  0.83           H  
ATOM   1767 1HG  PRO A 117     -12.829  20.778 -12.248  1.00  0.83           H  
ATOM   1768 2HG  PRO A 117     -14.540  20.852 -11.805  1.00  0.83           H  
ATOM   1769 1HD  PRO A 117     -13.543  22.360 -13.863  1.00  0.83           H  
ATOM   1770 2HD  PRO A 117     -14.853  23.023 -12.773  1.00  0.83           H  
ATOM   1771  N   LEU A 118     -10.375  22.654 -12.020  1.00  0.77           N  
ATOM   1772  CA  LEU A 118      -8.966  22.338 -12.160  1.00  0.77           C  
ATOM   1773  C   LEU A 118      -8.369  23.010 -13.398  1.00  0.77           C  
ATOM   1774  O   LEU A 118      -8.917  22.883 -14.498  1.00  0.77           O  
ATOM   1775  CB  LEU A 118      -8.830  20.841 -12.287  1.00  0.77           C  
ATOM   1776  CG  LEU A 118      -9.281  20.087 -11.129  1.00  0.77           C  
ATOM   1777  CD1 LEU A 118      -9.305  18.709 -11.453  1.00  0.77           C  
ATOM   1778  CD2 LEU A 118      -8.379  20.357 -10.044  1.00  0.77           C  
ATOM   1779  H   LEU A 118     -10.945  22.613 -12.844  1.00  0.77           H  
ATOM   1780  HA  LEU A 118      -8.443  22.675 -11.274  1.00  0.77           H  
ATOM   1781 1HB  LEU A 118      -9.402  20.504 -13.150  1.00  0.77           H  
ATOM   1782 2HB  LEU A 118      -7.804  20.602 -12.448  1.00  0.77           H  
ATOM   1783  HG  LEU A 118     -10.283  20.379 -10.852  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 118      -9.622  18.169 -10.607  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 118      -9.994  18.538 -12.263  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 118      -8.319  18.399 -11.745  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 118      -8.692  19.824  -9.178  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 118      -7.405  20.057 -10.306  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 118      -8.393  21.413  -9.859  1.00  0.77           H  
ATOM   1790  N   PHE A 119      -7.194  23.616 -13.272  1.00  0.74           N  
ATOM   1791  CA  PHE A 119      -6.592  24.247 -14.455  1.00  0.74           C  
ATOM   1792  C   PHE A 119      -5.062  24.089 -14.463  1.00  0.74           C  
ATOM   1793  O   PHE A 119      -4.388  24.489 -13.513  1.00  0.74           O  
ATOM   1794  CB  PHE A 119      -6.974  25.743 -14.477  1.00  0.74           C  
ATOM   1795  CG  PHE A 119      -6.636  26.549 -15.737  1.00  0.74           C  
ATOM   1796  CD1 PHE A 119      -7.598  27.273 -16.401  1.00  0.74           C  
ATOM   1797  CD2 PHE A 119      -5.409  26.548 -16.261  1.00  0.74           C  
ATOM   1798  CE1 PHE A 119      -7.288  27.990 -17.543  1.00  0.74           C  
ATOM   1799  CE2 PHE A 119      -5.096  27.237 -17.384  1.00  0.74           C  
ATOM   1800  CZ  PHE A 119      -6.034  27.966 -18.031  1.00  0.74           C  
ATOM   1801  H   PHE A 119      -6.792  23.716 -12.338  1.00  0.74           H  
ATOM   1802  HA  PHE A 119      -6.991  23.766 -15.344  1.00  0.74           H  
ATOM   1803 1HB  PHE A 119      -8.054  25.826 -14.319  1.00  0.74           H  
ATOM   1804 2HB  PHE A 119      -6.500  26.234 -13.639  1.00  0.74           H  
ATOM   1805  HD1 PHE A 119      -8.607  27.277 -16.019  1.00  0.74           H  
ATOM   1806  HD2 PHE A 119      -4.665  25.983 -15.779  1.00  0.74           H  
ATOM   1807  HE1 PHE A 119      -8.056  28.568 -18.055  1.00  0.74           H  
ATOM   1808  HE2 PHE A 119      -4.090  27.199 -17.748  1.00  0.74           H  
ATOM   1809  HZ  PHE A 119      -5.780  28.521 -18.930  1.00  0.74           H  
ATOM   1810  N   VAL A 120      -4.499  23.447 -15.494  1.00  0.74           N  
ATOM   1811  CA  VAL A 120      -3.044  23.271 -15.503  1.00  0.74           C  
ATOM   1812  C   VAL A 120      -2.392  24.559 -16.002  1.00  0.74           C  
ATOM   1813  O   VAL A 120      -2.629  24.990 -17.141  1.00  0.74           O  
ATOM   1814  CB  VAL A 120      -2.583  22.105 -16.404  1.00  0.74           C  
ATOM   1815  CG1 VAL A 120      -1.086  22.065 -16.396  1.00  0.74           C  
ATOM   1816  CG2 VAL A 120      -3.063  20.770 -15.890  1.00  0.74           C  
ATOM   1817  H   VAL A 120      -5.078  23.159 -16.280  1.00  0.74           H  
ATOM   1818  HA  VAL A 120      -2.702  23.076 -14.489  1.00  0.74           H  
ATOM   1819  HB  VAL A 120      -2.941  22.279 -17.421  1.00  0.74           H  
ATOM   1820 1HG1 VAL A 120      -0.727  21.261 -17.037  1.00  0.74           H  
ATOM   1821 2HG1 VAL A 120      -0.706  23.006 -16.742  1.00  0.74           H  
ATOM   1822 3HG1 VAL A 120      -0.750  21.897 -15.378  1.00  0.74           H  
ATOM   1823 1HG2 VAL A 120      -2.703  19.975 -16.543  1.00  0.74           H  
ATOM   1824 2HG2 VAL A 120      -2.662  20.628 -14.901  1.00  0.74           H  
ATOM   1825 3HG2 VAL A 120      -4.127  20.747 -15.853  1.00  0.74           H  
ATOM   1826  N   ILE A 121      -1.579  25.163 -15.135  1.00  0.75           N  
ATOM   1827  CA  ILE A 121      -0.928  26.443 -15.373  1.00  0.75           C  
ATOM   1828  C   ILE A 121       0.576  26.329 -15.364  1.00  0.75           C  
ATOM   1829  O   ILE A 121       1.174  25.689 -14.503  1.00  0.75           O  
ATOM   1830  CB  ILE A 121      -1.377  27.509 -14.350  1.00  0.75           C  
ATOM   1831  CG1 ILE A 121      -2.830  27.677 -14.486  1.00  0.75           C  
ATOM   1832  CG2 ILE A 121      -0.637  28.873 -14.535  1.00  0.75           C  
ATOM   1833  CD1 ILE A 121      -3.427  28.527 -13.516  1.00  0.75           C  
ATOM   1834  H   ILE A 121      -1.454  24.725 -14.225  1.00  0.75           H  
ATOM   1835  HA  ILE A 121      -1.225  26.795 -16.360  1.00  0.75           H  
ATOM   1836  HB  ILE A 121      -1.198  27.139 -13.361  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 121      -3.053  28.051 -15.469  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 121      -3.279  26.714 -14.354  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 121      -0.999  29.585 -13.791  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 121       0.433  28.736 -14.400  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 121      -0.829  29.267 -15.533  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 121      -4.505  28.567 -13.680  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 121      -3.221  28.145 -12.531  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 121      -3.002  29.513 -13.621  1.00  0.75           H  
ATOM   1845  N   TYR A 122       1.175  26.979 -16.333  1.00  0.77           N  
ATOM   1846  CA  TYR A 122       2.604  27.023 -16.559  1.00  0.77           C  
ATOM   1847  C   TYR A 122       3.032  28.456 -16.294  1.00  0.77           C  
ATOM   1848  O   TYR A 122       2.902  29.264 -17.183  1.00  0.77           O  
ATOM   1849  CB  TYR A 122       2.861  26.652 -18.029  1.00  0.77           C  
ATOM   1850  CG  TYR A 122       2.432  25.246 -18.364  1.00  0.77           C  
ATOM   1851  CD1 TYR A 122       1.103  24.969 -18.634  1.00  0.77           C  
ATOM   1852  CD2 TYR A 122       3.362  24.231 -18.416  1.00  0.77           C  
ATOM   1853  CE1 TYR A 122       0.726  23.678 -18.902  1.00  0.77           C  
ATOM   1854  CE2 TYR A 122       2.959  22.940 -18.686  1.00  0.77           C  
ATOM   1855  CZ  TYR A 122       1.639  22.681 -18.910  1.00  0.77           C  
ATOM   1856  OH  TYR A 122       1.210  21.422 -19.137  1.00  0.77           O  
ATOM   1857  H   TYR A 122       0.586  27.484 -16.982  1.00  0.77           H  
ATOM   1858  HA  TYR A 122       3.117  26.327 -15.901  1.00  0.77           H  
ATOM   1859 1HB  TYR A 122       2.326  27.341 -18.682  1.00  0.77           H  
ATOM   1860 2HB  TYR A 122       3.912  26.745 -18.251  1.00  0.77           H  
ATOM   1861  HD1 TYR A 122       0.356  25.764 -18.611  1.00  0.77           H  
ATOM   1862  HD2 TYR A 122       4.415  24.444 -18.222  1.00  0.77           H  
ATOM   1863  HE1 TYR A 122      -0.305  23.431 -19.090  1.00  0.77           H  
ATOM   1864  HE2 TYR A 122       3.688  22.134 -18.702  1.00  0.77           H  
ATOM   1865  HH  TYR A 122       0.272  21.438 -19.361  1.00  0.77           H  
ATOM   1866  N   PRO A 123       3.504  28.822 -15.090  1.00  0.82           N  
ATOM   1867  CA  PRO A 123       3.767  30.195 -14.692  1.00  0.82           C  
ATOM   1868  C   PRO A 123       4.605  30.847 -15.760  1.00  0.82           C  
ATOM   1869  O   PRO A 123       5.521  30.233 -16.281  1.00  0.82           O  
ATOM   1870  CB  PRO A 123       4.537  30.010 -13.387  1.00  0.82           C  
ATOM   1871  CG  PRO A 123       3.994  28.720 -12.834  1.00  0.82           C  
ATOM   1872  CD  PRO A 123       3.806  27.833 -14.049  1.00  0.82           C  
ATOM   1873  HA  PRO A 123       2.823  30.724 -14.548  1.00  0.82           H  
ATOM   1874 1HB  PRO A 123       5.618  29.973 -13.585  1.00  0.82           H  
ATOM   1875 2HB  PRO A 123       4.362  30.871 -12.721  1.00  0.82           H  
ATOM   1876 1HG  PRO A 123       4.693  28.289 -12.100  1.00  0.82           H  
ATOM   1877 2HG  PRO A 123       3.050  28.898 -12.299  1.00  0.82           H  
ATOM   1878 1HD  PRO A 123       4.725  27.276 -14.282  1.00  0.82           H  
ATOM   1879 2HD  PRO A 123       2.963  27.178 -13.845  1.00  0.82           H  
ATOM   1880  N   TYR A 124       4.300  32.088 -16.093  1.00  0.87           N  
ATOM   1881  CA  TYR A 124       4.977  32.702 -17.210  1.00  0.87           C  
ATOM   1882  C   TYR A 124       5.993  33.754 -16.773  1.00  0.87           C  
ATOM   1883  O   TYR A 124       7.141  33.761 -17.228  1.00  0.87           O  
ATOM   1884  CB  TYR A 124       3.865  33.303 -18.077  1.00  0.87           C  
ATOM   1885  CG  TYR A 124       2.834  32.248 -18.488  1.00  0.87           C  
ATOM   1886  CD1 TYR A 124       1.541  32.237 -17.947  1.00  0.87           C  
ATOM   1887  CD2 TYR A 124       3.196  31.300 -19.372  1.00  0.87           C  
ATOM   1888  CE1 TYR A 124       0.630  31.257 -18.327  1.00  0.87           C  
ATOM   1889  CE2 TYR A 124       2.310  30.315 -19.769  1.00  0.87           C  
ATOM   1890  CZ  TYR A 124       1.023  30.287 -19.253  1.00  0.87           C  
ATOM   1891  OH  TYR A 124       0.151  29.292 -19.642  1.00  0.87           O  
ATOM   1892  H   TYR A 124       3.580  32.615 -15.618  1.00  0.87           H  
ATOM   1893  HA  TYR A 124       5.504  31.932 -17.773  1.00  0.87           H  
ATOM   1894 1HB  TYR A 124       3.354  34.099 -17.534  1.00  0.87           H  
ATOM   1895 2HB  TYR A 124       4.277  33.725 -18.964  1.00  0.87           H  
ATOM   1896  HD1 TYR A 124       1.254  32.987 -17.223  1.00  0.87           H  
ATOM   1897  HD2 TYR A 124       4.190  31.328 -19.749  1.00  0.87           H  
ATOM   1898  HE1 TYR A 124      -0.372  31.246 -17.902  1.00  0.87           H  
ATOM   1899  HE2 TYR A 124       2.635  29.555 -20.484  1.00  0.87           H  
ATOM   1900  HH  TYR A 124       0.622  28.660 -20.195  1.00  0.87           H  
ATOM   1901  N   ASP A 125       5.614  34.595 -15.821  1.00  0.93           N  
ATOM   1902  CA  ASP A 125       6.497  35.680 -15.391  1.00  0.93           C  
ATOM   1903  C   ASP A 125       7.798  35.199 -14.762  1.00  0.93           C  
ATOM   1904  O   ASP A 125       8.843  35.828 -14.918  1.00  0.93           O  
ATOM   1905  CB  ASP A 125       5.771  36.604 -14.430  1.00  0.93           C  
ATOM   1906  CG  ASP A 125       4.738  37.458 -15.129  1.00  0.93           C  
ATOM   1907  OD1 ASP A 125       4.759  37.539 -16.325  1.00  0.93           O  
ATOM   1908  OD2 ASP A 125       3.880  37.983 -14.453  1.00  0.93           O  
ATOM   1909  H   ASP A 125       4.678  34.509 -15.430  1.00  0.93           H  
ATOM   1910  HA  ASP A 125       6.757  36.266 -16.273  1.00  0.93           H  
ATOM   1911 1HB  ASP A 125       5.272  36.005 -13.662  1.00  0.93           H  
ATOM   1912 2HB  ASP A 125       6.491  37.248 -13.928  1.00  0.93           H  
ATOM   1913  N   SER A 126       7.735  34.079 -14.052  1.00  0.99           N  
ATOM   1914  CA  SER A 126       8.905  33.546 -13.371  1.00  0.99           C  
ATOM   1915  C   SER A 126       9.880  32.807 -14.293  1.00  0.99           C  
ATOM   1916  O   SER A 126      10.977  32.449 -13.863  1.00  0.99           O  
ATOM   1917  CB  SER A 126       8.471  32.616 -12.258  1.00  0.99           C  
ATOM   1918  OG  SER A 126       7.861  31.470 -12.777  1.00  0.99           O  
ATOM   1919  H   SER A 126       6.851  33.600 -13.972  1.00  0.99           H  
ATOM   1920  HA  SER A 126       9.441  34.385 -12.926  1.00  0.99           H  
ATOM   1921 1HB  SER A 126       9.343  32.331 -11.672  1.00  0.99           H  
ATOM   1922 2HB  SER A 126       7.780  33.132 -11.593  1.00  0.99           H  
ATOM   1923  HG  SER A 126       8.400  31.210 -13.535  1.00  0.99           H  
ATOM   1924  N   ASP A 127       9.471  32.517 -15.532  1.00  1.03           N  
ATOM   1925  CA  ASP A 127      10.338  31.792 -16.453  1.00  1.03           C  
ATOM   1926  C   ASP A 127      10.005  32.095 -17.907  1.00  1.03           C  
ATOM   1927  O   ASP A 127       9.198  31.373 -18.490  1.00  1.03           O  
ATOM   1928  CB  ASP A 127      10.300  30.275 -16.237  1.00  1.03           C  
ATOM   1929  CG  ASP A 127      11.333  29.516 -17.153  1.00  1.03           C  
ATOM   1930  OD1 ASP A 127      11.772  30.067 -18.168  1.00  1.03           O  
ATOM   1931  OD2 ASP A 127      11.688  28.412 -16.804  1.00  1.03           O  
ATOM   1932  H   ASP A 127       8.572  32.860 -15.872  1.00  1.03           H  
ATOM   1933  HA  ASP A 127      11.360  32.073 -16.232  1.00  1.03           H  
ATOM   1934 1HB  ASP A 127      10.520  30.046 -15.192  1.00  1.03           H  
ATOM   1935 2HB  ASP A 127       9.299  29.902 -16.455  1.00  1.03           H  
ATOM   1936  N   PRO A 128      10.693  33.059 -18.553  1.00  1.06           N  
ATOM   1937  CA  PRO A 128      10.468  33.547 -19.904  1.00  1.06           C  
ATOM   1938  C   PRO A 128      10.301  32.446 -20.945  1.00  1.06           C  
ATOM   1939  O   PRO A 128       9.644  32.661 -21.960  1.00  1.06           O  
ATOM   1940  CB  PRO A 128      11.719  34.386 -20.167  1.00  1.06           C  
ATOM   1941  CG  PRO A 128      12.117  34.888 -18.804  1.00  1.06           C  
ATOM   1942  CD  PRO A 128      11.810  33.744 -17.864  1.00  1.06           C  
ATOM   1943  HA  PRO A 128       9.583  34.189 -19.896  1.00  1.06           H  
ATOM   1944 1HB  PRO A 128      12.495  33.760 -20.636  1.00  1.06           H  
ATOM   1945 2HB  PRO A 128      11.486  35.196 -20.873  1.00  1.06           H  
ATOM   1946 1HG  PRO A 128      13.181  35.172 -18.798  1.00  1.06           H  
ATOM   1947 2HG  PRO A 128      11.543  35.796 -18.557  1.00  1.06           H  
ATOM   1948 1HD  PRO A 128      12.682  33.071 -17.772  1.00  1.06           H  
ATOM   1949 2HD  PRO A 128      11.482  34.166 -16.897  1.00  1.06           H  
ATOM   1950  N   GLU A 129      10.882  31.263 -20.731  1.00  1.09           N  
ATOM   1951  CA  GLU A 129      10.745  30.194 -21.718  1.00  1.09           C  
ATOM   1952  C   GLU A 129       9.267  29.870 -21.925  1.00  1.09           C  
ATOM   1953  O   GLU A 129       8.810  29.595 -23.036  1.00  1.09           O  
ATOM   1954  CB  GLU A 129      11.495  28.942 -21.254  1.00  1.09           C  
ATOM   1955  CG  GLU A 129      11.426  27.740 -22.190  1.00  1.09           C  
ATOM   1956  CD  GLU A 129      12.115  27.923 -23.536  1.00  1.09           C  
ATOM   1957  OE1 GLU A 129      12.981  28.765 -23.642  1.00  1.09           O  
ATOM   1958  OE2 GLU A 129      11.760  27.213 -24.478  1.00  1.09           O  
ATOM   1959  H   GLU A 129      11.378  31.053 -19.853  1.00  1.09           H  
ATOM   1960  HA  GLU A 129      11.162  30.534 -22.664  1.00  1.09           H  
ATOM   1961 1HB  GLU A 129      12.543  29.187 -21.090  1.00  1.09           H  
ATOM   1962 2HB  GLU A 129      11.087  28.626 -20.293  1.00  1.09           H  
ATOM   1963 1HG  GLU A 129      11.873  26.887 -21.687  1.00  1.09           H  
ATOM   1964 2HG  GLU A 129      10.385  27.520 -22.340  1.00  1.09           H  
ATOM   1965  N   LEU A 130       8.501  29.965 -20.849  1.00  1.11           N  
ATOM   1966  CA  LEU A 130       7.107  29.597 -20.869  1.00  1.11           C  
ATOM   1967  C   LEU A 130       6.222  30.665 -21.483  1.00  1.11           C  
ATOM   1968  O   LEU A 130       5.032  30.433 -21.673  1.00  1.11           O  
ATOM   1969  CB  LEU A 130       6.643  29.273 -19.445  1.00  1.11           C  
ATOM   1970  CG  LEU A 130       7.284  28.019 -18.827  1.00  1.11           C  
ATOM   1971  CD1 LEU A 130       6.849  27.872 -17.402  1.00  1.11           C  
ATOM   1972  CD2 LEU A 130       6.886  26.838 -19.643  1.00  1.11           C  
ATOM   1973  H   LEU A 130       8.907  30.296 -19.973  1.00  1.11           H  
ATOM   1974  HA  LEU A 130       7.012  28.696 -21.461  1.00  1.11           H  
ATOM   1975 1HB  LEU A 130       6.887  30.119 -18.798  1.00  1.11           H  
ATOM   1976 2HB  LEU A 130       5.560  29.139 -19.437  1.00  1.11           H  
ATOM   1977  HG  LEU A 130       8.372  28.112 -18.836  1.00  1.11           H  
ATOM   1978 1HD1 LEU A 130       7.280  27.008 -16.979  1.00  1.11           H  
ATOM   1979 2HD1 LEU A 130       7.187  28.736 -16.853  1.00  1.11           H  
ATOM   1980 3HD1 LEU A 130       5.773  27.799 -17.346  1.00  1.11           H  
ATOM   1981 1HD2 LEU A 130       7.328  25.936 -19.240  1.00  1.11           H  
ATOM   1982 2HD2 LEU A 130       5.808  26.737 -19.651  1.00  1.11           H  
ATOM   1983 3HD2 LEU A 130       7.251  27.002 -20.640  1.00  1.11           H  
ATOM   1984  N   GLN A 131       6.797  31.811 -21.859  1.00  1.12           N  
ATOM   1985  CA  GLN A 131       6.026  32.897 -22.444  1.00  1.12           C  
ATOM   1986  C   GLN A 131       5.859  32.715 -23.952  1.00  1.12           C  
ATOM   1987  O   GLN A 131       5.261  33.558 -24.624  1.00  1.12           O  
ATOM   1988  CB  GLN A 131       6.672  34.251 -22.128  1.00  1.12           C  
ATOM   1989  CG  GLN A 131       6.644  34.602 -20.650  1.00  1.12           C  
ATOM   1990  CD  GLN A 131       7.330  35.910 -20.301  1.00  1.12           C  
ATOM   1991  OE1 GLN A 131       7.504  36.802 -21.141  1.00  1.12           O  
ATOM   1992  NE2 GLN A 131       7.728  36.030 -19.049  1.00  1.12           N  
ATOM   1993  H   GLN A 131       7.799  31.954 -21.739  1.00  1.12           H  
ATOM   1994  HA  GLN A 131       5.034  32.888 -21.996  1.00  1.12           H  
ATOM   1995 1HB  GLN A 131       7.710  34.244 -22.459  1.00  1.12           H  
ATOM   1996 2HB  GLN A 131       6.154  35.036 -22.677  1.00  1.12           H  
ATOM   1997 1HG  GLN A 131       5.612  34.709 -20.372  1.00  1.12           H  
ATOM   1998 2HG  GLN A 131       7.108  33.795 -20.073  1.00  1.12           H  
ATOM   1999 1HE2 GLN A 131       8.184  36.866 -18.741  1.00  1.12           H  
ATOM   2000 2HE2 GLN A 131       7.567  35.261 -18.393  1.00  1.12           H  
ATOM   2001  N   LYS A 132       6.414  31.629 -24.493  1.00  1.12           N  
ATOM   2002  CA  LYS A 132       6.276  31.337 -25.915  1.00  1.12           C  
ATOM   2003  C   LYS A 132       4.882  30.750 -26.173  1.00  1.12           C  
ATOM   2004  O   LYS A 132       4.300  30.072 -25.314  1.00  1.12           O  
ATOM   2005  CB  LYS A 132       7.343  30.341 -26.369  1.00  1.12           C  
ATOM   2006  CG  LYS A 132       8.780  30.829 -26.264  1.00  1.12           C  
ATOM   2007  CD  LYS A 132       9.751  29.720 -26.673  1.00  1.12           C  
ATOM   2008  CE  LYS A 132      11.198  30.143 -26.513  1.00  1.12           C  
ATOM   2009  NZ  LYS A 132      12.150  29.004 -26.801  1.00  1.12           N  
ATOM   2010  H   LYS A 132       6.952  30.985 -23.906  1.00  1.12           H  
ATOM   2011  HA  LYS A 132       6.372  32.261 -26.486  1.00  1.12           H  
ATOM   2012 1HB  LYS A 132       7.269  29.446 -25.810  1.00  1.12           H  
ATOM   2013 2HB  LYS A 132       7.163  30.080 -27.414  1.00  1.12           H  
ATOM   2014 1HG  LYS A 132       8.924  31.697 -26.905  1.00  1.12           H  
ATOM   2015 2HG  LYS A 132       8.991  31.115 -25.229  1.00  1.12           H  
ATOM   2016 1HD  LYS A 132       9.584  28.854 -26.044  1.00  1.12           H  
ATOM   2017 2HD  LYS A 132       9.569  29.434 -27.708  1.00  1.12           H  
ATOM   2018 1HE  LYS A 132      11.410  30.964 -27.193  1.00  1.12           H  
ATOM   2019 2HE  LYS A 132      11.358  30.480 -25.485  1.00  1.12           H  
ATOM   2020 1HZ  LYS A 132      13.099  29.319 -26.669  1.00  1.12           H  
ATOM   2021 2HZ  LYS A 132      11.958  28.223 -26.129  1.00  1.12           H  
ATOM   2022 3HZ  LYS A 132      12.029  28.677 -27.743  1.00  1.12           H  
ATOM   2023  N   GLN A 133       4.376  30.925 -27.391  1.00  1.10           N  
ATOM   2024  CA  GLN A 133       3.063  30.386 -27.765  1.00  1.10           C  
ATOM   2025  C   GLN A 133       3.008  28.856 -27.704  1.00  1.10           C  
ATOM   2026  O   GLN A 133       1.926  28.260 -27.570  1.00  1.10           O  
ATOM   2027  CB  GLN A 133       2.695  30.875 -29.170  1.00  1.10           C  
ATOM   2028  CG  GLN A 133       3.546  30.286 -30.313  1.00  1.10           C  
ATOM   2029  CD  GLN A 133       4.857  31.031 -30.522  1.00  1.10           C  
ATOM   2030  OE1 GLN A 133       5.425  31.574 -29.568  1.00  1.10           O  
ATOM   2031  NE2 GLN A 133       5.341  31.060 -31.763  1.00  1.10           N  
ATOM   2032  H   GLN A 133       4.891  31.476 -28.063  1.00  1.10           H  
ATOM   2033  HA  GLN A 133       2.330  30.771 -27.069  1.00  1.10           H  
ATOM   2034 1HB  GLN A 133       1.652  30.634 -29.374  1.00  1.10           H  
ATOM   2035 2HB  GLN A 133       2.791  31.960 -29.210  1.00  1.10           H  
ATOM   2036 1HG  GLN A 133       3.759  29.245 -30.127  1.00  1.10           H  
ATOM   2037 2HG  GLN A 133       2.972  30.372 -31.234  1.00  1.10           H  
ATOM   2038 1HE2 GLN A 133       6.201  31.538 -31.957  1.00  1.10           H  
ATOM   2039 2HE2 GLN A 133       4.847  30.606 -32.505  1.00  1.10           H  
ATOM   2040  N   THR A 134       4.195  28.245 -27.728  1.00  1.07           N  
ATOM   2041  CA  THR A 134       4.388  26.810 -27.709  1.00  1.07           C  
ATOM   2042  C   THR A 134       4.137  26.222 -26.324  1.00  1.07           C  
ATOM   2043  O   THR A 134       3.978  25.004 -26.192  1.00  1.07           O  
ATOM   2044  CB  THR A 134       5.818  26.489 -28.162  1.00  1.07           C  
ATOM   2045  OG1 THR A 134       6.746  27.056 -27.239  1.00  1.07           O  
ATOM   2046  CG2 THR A 134       6.066  27.118 -29.520  1.00  1.07           C  
ATOM   2047  H   THR A 134       5.012  28.833 -27.809  1.00  1.07           H  
ATOM   2048  HA  THR A 134       3.684  26.356 -28.407  1.00  1.07           H  
ATOM   2049  HB  THR A 134       5.961  25.410 -28.212  1.00  1.07           H  
ATOM   2050  HG1 THR A 134       6.566  26.713 -26.356  1.00  1.07           H  
ATOM   2051 1HG2 THR A 134       7.085  26.905 -29.842  1.00  1.07           H  
ATOM   2052 2HG2 THR A 134       5.362  26.710 -30.244  1.00  1.07           H  
ATOM   2053 3HG2 THR A 134       5.929  28.196 -29.446  1.00  1.07           H  
ATOM   2054  N   TYR A 135       4.094  27.094 -25.307  1.00  1.01           N  
ATOM   2055  CA  TYR A 135       3.786  26.705 -23.938  1.00  1.01           C  
ATOM   2056  C   TYR A 135       2.419  27.251 -23.549  1.00  1.01           C  
ATOM   2057  O   TYR A 135       1.667  26.589 -22.838  1.00  1.01           O  
ATOM   2058  CB  TYR A 135       4.851  27.155 -22.959  1.00  1.01           C  
ATOM   2059  CG  TYR A 135       6.198  26.509 -23.175  1.00  1.01           C  
ATOM   2060  CD1 TYR A 135       7.130  27.191 -23.854  1.00  1.01           C  
ATOM   2061  CD2 TYR A 135       6.507  25.256 -22.646  1.00  1.01           C  
ATOM   2062  CE1 TYR A 135       8.378  26.677 -24.050  1.00  1.01           C  
ATOM   2063  CE2 TYR A 135       7.783  24.725 -22.833  1.00  1.01           C  
ATOM   2064  CZ  TYR A 135       8.717  25.452 -23.544  1.00  1.01           C  
ATOM   2065  OH  TYR A 135      10.001  24.975 -23.754  1.00  1.01           O  
ATOM   2066  H   TYR A 135       4.251  28.082 -25.491  1.00  1.01           H  
ATOM   2067  HA  TYR A 135       3.737  25.629 -23.891  1.00  1.01           H  
ATOM   2068 1HB  TYR A 135       4.977  28.235 -23.051  1.00  1.01           H  
ATOM   2069 2HB  TYR A 135       4.529  26.950 -21.939  1.00  1.01           H  
ATOM   2070  HD1 TYR A 135       6.876  28.161 -24.231  1.00  1.01           H  
ATOM   2071  HD2 TYR A 135       5.764  24.701 -22.079  1.00  1.01           H  
ATOM   2072  HE1 TYR A 135       9.116  27.251 -24.595  1.00  1.01           H  
ATOM   2073  HE2 TYR A 135       8.043  23.747 -22.415  1.00  1.01           H  
ATOM   2074  HH  TYR A 135      10.576  25.715 -24.082  1.00  1.01           H  
ATOM   2075  N   TYR A 136       2.028  28.413 -24.090  1.00  0.94           N  
ATOM   2076  CA  TYR A 136       0.710  28.963 -23.754  1.00  0.94           C  
ATOM   2077  C   TYR A 136      -0.364  27.949 -24.154  1.00  0.94           C  
ATOM   2078  O   TYR A 136      -1.300  27.659 -23.397  1.00  0.94           O  
ATOM   2079  CB  TYR A 136       0.414  30.259 -24.522  1.00  0.94           C  
ATOM   2080  CG  TYR A 136       1.141  31.526 -24.095  1.00  0.94           C  
ATOM   2081  CD1 TYR A 136       1.388  32.522 -25.027  1.00  0.94           C  
ATOM   2082  CD2 TYR A 136       1.520  31.705 -22.804  1.00  0.94           C  
ATOM   2083  CE1 TYR A 136       2.012  33.678 -24.648  1.00  0.94           C  
ATOM   2084  CE2 TYR A 136       2.144  32.872 -22.414  1.00  0.94           C  
ATOM   2085  CZ  TYR A 136       2.388  33.852 -23.330  1.00  0.94           C  
ATOM   2086  OH  TYR A 136       3.006  35.019 -22.947  1.00  0.94           O  
ATOM   2087  H   TYR A 136       2.672  28.943 -24.676  1.00  0.94           H  
ATOM   2088  HA  TYR A 136       0.652  29.134 -22.678  1.00  0.94           H  
ATOM   2089 1HB  TYR A 136       0.629  30.092 -25.575  1.00  0.94           H  
ATOM   2090 2HB  TYR A 136      -0.653  30.461 -24.453  1.00  0.94           H  
ATOM   2091  HD1 TYR A 136       1.082  32.391 -26.061  1.00  0.94           H  
ATOM   2092  HD2 TYR A 136       1.313  30.928 -22.097  1.00  0.94           H  
ATOM   2093  HE1 TYR A 136       2.206  34.461 -25.378  1.00  0.94           H  
ATOM   2094  HE2 TYR A 136       2.439  33.020 -21.381  1.00  0.94           H  
ATOM   2095  HH  TYR A 136       3.372  35.449 -23.729  1.00  0.94           H  
ATOM   2096  N   SER A 137      -0.148  27.333 -25.323  1.00  0.86           N  
ATOM   2097  CA  SER A 137      -1.037  26.345 -25.919  1.00  0.86           C  
ATOM   2098  C   SER A 137      -1.143  25.045 -25.114  1.00  0.86           C  
ATOM   2099  O   SER A 137      -2.034  24.226 -25.360  1.00  0.86           O  
ATOM   2100  CB  SER A 137      -0.524  25.995 -27.303  1.00  0.86           C  
ATOM   2101  OG  SER A 137      -0.550  27.106 -28.157  1.00  0.86           O  
ATOM   2102  H   SER A 137       0.659  27.617 -25.884  1.00  0.86           H  
ATOM   2103  HA  SER A 137      -2.032  26.785 -25.998  1.00  0.86           H  
ATOM   2104 1HB  SER A 137       0.498  25.617 -27.227  1.00  0.86           H  
ATOM   2105 2HB  SER A 137      -1.138  25.200 -27.720  1.00  0.86           H  
ATOM   2106  HG  SER A 137       0.251  27.634 -27.924  1.00  0.86           H  
ATOM   2107  N   ARG A 138      -0.220  24.821 -24.178  1.00  0.79           N  
ATOM   2108  CA  ARG A 138      -0.212  23.596 -23.404  1.00  0.79           C  
ATOM   2109  C   ARG A 138      -1.132  23.680 -22.203  1.00  0.79           C  
ATOM   2110  O   ARG A 138      -1.496  22.649 -21.616  1.00  0.79           O  
ATOM   2111  CB  ARG A 138       1.181  23.316 -22.899  1.00  0.79           C  
ATOM   2112  CG  ARG A 138       2.173  23.098 -23.979  1.00  0.79           C  
ATOM   2113  CD  ARG A 138       3.521  22.831 -23.461  1.00  0.79           C  
ATOM   2114  NE  ARG A 138       4.492  22.875 -24.526  1.00  0.79           N  
ATOM   2115  CZ  ARG A 138       5.722  22.363 -24.449  1.00  0.79           C  
ATOM   2116  NH1 ARG A 138       6.085  21.756 -23.355  1.00  0.79           N  
ATOM   2117  NH2 ARG A 138       6.565  22.470 -25.460  1.00  0.79           N  
ATOM   2118  H   ARG A 138       0.483  25.522 -23.962  1.00  0.79           H  
ATOM   2119  HA  ARG A 138      -0.533  22.783 -24.047  1.00  0.79           H  
ATOM   2120 1HB  ARG A 138       1.525  24.146 -22.287  1.00  0.79           H  
ATOM   2121 2HB  ARG A 138       1.152  22.458 -22.274  1.00  0.79           H  
ATOM   2122 1HG  ARG A 138       1.865  22.236 -24.572  1.00  0.79           H  
ATOM   2123 2HG  ARG A 138       2.203  23.978 -24.617  1.00  0.79           H  
ATOM   2124 1HD  ARG A 138       3.784  23.572 -22.714  1.00  0.79           H  
ATOM   2125 2HD  ARG A 138       3.561  21.847 -23.016  1.00  0.79           H  
ATOM   2126  HE  ARG A 138       4.239  23.406 -25.366  1.00  0.79           H  
ATOM   2127 1HH1 ARG A 138       5.460  21.690 -22.576  1.00  0.79           H  
ATOM   2128 2HH1 ARG A 138       7.028  21.352 -23.246  1.00  0.79           H  
ATOM   2129 1HH2 ARG A 138       6.288  22.939 -26.312  1.00  0.79           H  
ATOM   2130 2HH2 ARG A 138       7.492  22.080 -25.379  1.00  0.79           H  
ATOM   2131  N   SER A 139      -1.513  24.909 -21.840  1.00  0.74           N  
ATOM   2132  CA  SER A 139      -2.321  25.117 -20.655  1.00  0.74           C  
ATOM   2133  C   SER A 139      -3.678  24.501 -20.858  1.00  0.74           C  
ATOM   2134  O   SER A 139      -4.126  24.330 -21.991  1.00  0.74           O  
ATOM   2135  CB  SER A 139      -2.423  26.597 -20.353  1.00  0.74           C  
ATOM   2136  OG  SER A 139      -3.147  27.287 -21.353  1.00  0.74           O  
ATOM   2137  H   SER A 139      -1.238  25.727 -22.390  1.00  0.74           H  
ATOM   2138  HA  SER A 139      -1.863  24.631 -19.806  1.00  0.74           H  
ATOM   2139 1HB  SER A 139      -2.895  26.726 -19.409  1.00  0.74           H  
ATOM   2140 2HB  SER A 139      -1.422  27.020 -20.275  1.00  0.74           H  
ATOM   2141  HG  SER A 139      -2.534  27.371 -22.124  1.00  0.74           H  
ATOM   2142  N   ALA A 140      -4.360  24.181 -19.771  1.00  0.69           N  
ATOM   2143  CA  ALA A 140      -5.689  23.626 -19.966  1.00  0.69           C  
ATOM   2144  C   ALA A 140      -6.601  23.894 -18.801  1.00  0.69           C  
ATOM   2145  O   ALA A 140      -6.255  23.701 -17.636  1.00  0.69           O  
ATOM   2146  CB  ALA A 140      -5.613  22.126 -20.222  1.00  0.69           C  
ATOM   2147  H   ALA A 140      -3.951  24.341 -18.847  1.00  0.69           H  
ATOM   2148  HA  ALA A 140      -6.125  24.098 -20.842  1.00  0.69           H  
ATOM   2149 1HB  ALA A 140      -6.621  21.740 -20.401  1.00  0.69           H  
ATOM   2150 2HB  ALA A 140      -4.989  21.932 -21.101  1.00  0.69           H  
ATOM   2151 3HB  ALA A 140      -5.181  21.629 -19.357  1.00  0.69           H  
ATOM   2152  N   TRP A 141      -7.804  24.274 -19.162  1.00  0.66           N  
ATOM   2153  CA  TRP A 141      -8.905  24.565 -18.267  1.00  0.66           C  
ATOM   2154  C   TRP A 141      -9.791  23.380 -18.076  1.00  0.66           C  
ATOM   2155  O   TRP A 141      -9.763  22.451 -18.881  1.00  0.66           O  
ATOM   2156  CB  TRP A 141      -9.700  25.701 -18.879  1.00  0.66           C  
ATOM   2157  CG  TRP A 141      -9.920  25.457 -20.298  1.00  0.66           C  
ATOM   2158  CD1 TRP A 141     -10.969  24.867 -20.916  1.00  0.66           C  
ATOM   2159  CD2 TRP A 141      -8.969  25.786 -21.335  1.00  0.66           C  
ATOM   2160  NE1 TRP A 141     -10.744  24.827 -22.275  1.00  0.66           N  
ATOM   2161  CE2 TRP A 141      -9.524  25.388 -22.540  1.00  0.66           C  
ATOM   2162  CE3 TRP A 141      -7.697  26.381 -21.326  1.00  0.66           C  
ATOM   2163  CZ2 TRP A 141      -8.868  25.570 -23.740  1.00  0.66           C  
ATOM   2164  CZ3 TRP A 141      -7.030  26.551 -22.526  1.00  0.66           C  
ATOM   2165  CH2 TRP A 141      -7.603  26.159 -23.704  1.00  0.66           C  
ATOM   2166  H   TRP A 141      -7.972  24.392 -20.151  1.00  0.66           H  
ATOM   2167  HA  TRP A 141      -8.513  24.850 -17.296  1.00  0.66           H  
ATOM   2168 1HB  TRP A 141     -10.664  25.787 -18.387  1.00  0.66           H  
ATOM   2169 2HB  TRP A 141      -9.201  26.627 -18.774  1.00  0.66           H  
ATOM   2170  HD1 TRP A 141     -11.854  24.482 -20.417  1.00  0.66           H  
ATOM   2171  HE1 TRP A 141     -11.372  24.438 -22.965  1.00  0.66           H  
ATOM   2172  HE3 TRP A 141      -7.239  26.697 -20.392  1.00  0.66           H  
ATOM   2173  HZ2 TRP A 141      -9.303  25.263 -24.688  1.00  0.66           H  
ATOM   2174  HZ3 TRP A 141      -6.035  27.007 -22.510  1.00  0.66           H  
ATOM   2175  HH2 TRP A 141      -7.055  26.306 -24.635  1.00  0.66           H  
ATOM   2176  N   GLN A 142     -10.574  23.399 -17.004  1.00  0.64           N  
ATOM   2177  CA  GLN A 142     -11.534  22.349 -16.767  1.00  0.64           C  
ATOM   2178  C   GLN A 142     -10.892  20.994 -16.917  1.00  0.64           C  
ATOM   2179  O   GLN A 142     -11.450  20.124 -17.579  1.00  0.64           O  
ATOM   2180  CB  GLN A 142     -12.652  22.490 -17.788  1.00  0.64           C  
ATOM   2181  CG  GLN A 142     -13.435  23.789 -17.792  1.00  0.64           C  
ATOM   2182  CD  GLN A 142     -14.363  23.824 -18.978  1.00  0.64           C  
ATOM   2183  OE1 GLN A 142     -14.191  23.018 -19.906  1.00  0.64           O  
ATOM   2184  NE2 GLN A 142     -15.327  24.739 -18.991  1.00  0.64           N  
ATOM   2185  H   GLN A 142     -10.532  24.193 -16.367  1.00  0.64           H  
ATOM   2186  HA  GLN A 142     -11.902  22.401 -15.753  1.00  0.64           H  
ATOM   2187 1HB  GLN A 142     -12.262  22.341 -18.788  1.00  0.64           H  
ATOM   2188 2HB  GLN A 142     -13.343  21.719 -17.611  1.00  0.64           H  
ATOM   2189 1HG  GLN A 142     -14.050  23.845 -16.901  1.00  0.64           H  
ATOM   2190 2HG  GLN A 142     -12.756  24.640 -17.843  1.00  0.64           H  
ATOM   2191 1HE2 GLN A 142     -15.954  24.794 -19.766  1.00  0.64           H  
ATOM   2192 2HE2 GLN A 142     -15.447  25.409 -18.222  1.00  0.64           H  
ATOM   2193  N   VAL A 143      -9.736  20.786 -16.302  1.00  0.62           N  
ATOM   2194  CA  VAL A 143      -9.049  19.537 -16.570  1.00  0.62           C  
ATOM   2195  C   VAL A 143      -9.678  18.409 -15.828  1.00  0.62           C  
ATOM   2196  O   VAL A 143      -9.698  18.375 -14.607  1.00  0.62           O  
ATOM   2197  CB  VAL A 143      -7.562  19.655 -16.234  1.00  0.62           C  
ATOM   2198  CG1 VAL A 143      -6.833  18.306 -16.461  1.00  0.62           C  
ATOM   2199  CG2 VAL A 143      -7.014  20.744 -17.103  1.00  0.62           C  
ATOM   2200  H   VAL A 143      -9.338  21.513 -15.711  1.00  0.62           H  
ATOM   2201  HA  VAL A 143      -9.116  19.330 -17.632  1.00  0.62           H  
ATOM   2202  HB  VAL A 143      -7.443  19.924 -15.186  1.00  0.62           H  
ATOM   2203 1HG1 VAL A 143      -5.778  18.416 -16.222  1.00  0.62           H  
ATOM   2204 2HG1 VAL A 143      -7.270  17.540 -15.818  1.00  0.62           H  
ATOM   2205 3HG1 VAL A 143      -6.940  18.002 -17.506  1.00  0.62           H  
ATOM   2206 1HG2 VAL A 143      -5.979  20.899 -16.916  1.00  0.62           H  
ATOM   2207 2HG2 VAL A 143      -7.156  20.474 -18.146  1.00  0.62           H  
ATOM   2208 3HG2 VAL A 143      -7.560  21.661 -16.890  1.00  0.62           H  
ATOM   2209  N   ALA A 144     -10.212  17.489 -16.603  1.00  0.62           N  
ATOM   2210  CA  ALA A 144     -10.923  16.341 -16.101  1.00  0.62           C  
ATOM   2211  C   ALA A 144      -9.989  15.179 -15.913  1.00  0.62           C  
ATOM   2212  O   ALA A 144     -10.172  14.348 -15.011  1.00  0.62           O  
ATOM   2213  CB  ALA A 144     -12.012  15.967 -17.080  1.00  0.62           C  
ATOM   2214  H   ALA A 144     -10.115  17.606 -17.608  1.00  0.62           H  
ATOM   2215  HA  ALA A 144     -11.357  16.597 -15.133  1.00  0.62           H  
ATOM   2216 1HB  ALA A 144     -12.568  15.113 -16.705  1.00  0.62           H  
ATOM   2217 2HB  ALA A 144     -12.666  16.813 -17.197  1.00  0.62           H  
ATOM   2218 3HB  ALA A 144     -11.562  15.719 -18.043  1.00  0.62           H  
ATOM   2219  N   LYS A 145      -9.016  15.095 -16.817  1.00  0.64           N  
ATOM   2220  CA  LYS A 145      -8.169  13.927 -16.822  1.00  0.64           C  
ATOM   2221  C   LYS A 145      -6.744  14.177 -17.295  1.00  0.64           C  
ATOM   2222  O   LYS A 145      -6.484  14.966 -18.207  1.00  0.64           O  
ATOM   2223  CB  LYS A 145      -8.846  12.854 -17.690  1.00  0.64           C  
ATOM   2224  CG  LYS A 145      -8.233  11.461 -17.657  1.00  0.64           C  
ATOM   2225  CD  LYS A 145      -9.102  10.489 -18.455  1.00  0.64           C  
ATOM   2226  CE  LYS A 145      -8.585   9.067 -18.392  1.00  0.64           C  
ATOM   2227  NZ  LYS A 145      -9.459   8.128 -19.164  1.00  0.64           N  
ATOM   2228  H   LYS A 145      -8.925  15.823 -17.526  1.00  0.64           H  
ATOM   2229  HA  LYS A 145      -8.112  13.564 -15.804  1.00  0.64           H  
ATOM   2230 1HB  LYS A 145      -9.888  12.753 -17.387  1.00  0.64           H  
ATOM   2231 2HB  LYS A 145      -8.841  13.178 -18.725  1.00  0.64           H  
ATOM   2232 1HG  LYS A 145      -7.232  11.487 -18.056  1.00  0.64           H  
ATOM   2233 2HG  LYS A 145      -8.174  11.116 -16.632  1.00  0.64           H  
ATOM   2234 1HD  LYS A 145     -10.119  10.511 -18.060  1.00  0.64           H  
ATOM   2235 2HD  LYS A 145      -9.131  10.807 -19.498  1.00  0.64           H  
ATOM   2236 1HE  LYS A 145      -7.588   9.029 -18.802  1.00  0.64           H  
ATOM   2237 2HE  LYS A 145      -8.551   8.747 -17.350  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 145      -9.087   7.190 -19.100  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 145     -10.395   8.145 -18.782  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 145      -9.486   8.414 -20.132  1.00  0.64           H  
ATOM   2241  N   LEU A 146      -5.816  13.508 -16.628  1.00  0.69           N  
ATOM   2242  CA  LEU A 146      -4.409  13.511 -17.005  1.00  0.69           C  
ATOM   2243  C   LEU A 146      -4.043  12.074 -17.392  1.00  0.69           C  
ATOM   2244  O   LEU A 146      -4.347  11.148 -16.637  1.00  0.69           O  
ATOM   2245  CB  LEU A 146      -3.553  14.007 -15.834  1.00  0.69           C  
ATOM   2246  CG  LEU A 146      -3.804  15.466 -15.341  1.00  0.69           C  
ATOM   2247  CD1 LEU A 146      -3.077  15.699 -14.012  1.00  0.69           C  
ATOM   2248  CD2 LEU A 146      -3.283  16.441 -16.369  1.00  0.69           C  
ATOM   2249  H   LEU A 146      -6.123  12.922 -15.851  1.00  0.69           H  
ATOM   2250  HA  LEU A 146      -4.269  14.169 -17.849  1.00  0.69           H  
ATOM   2251 1HB  LEU A 146      -3.708  13.350 -15.021  1.00  0.69           H  
ATOM   2252 2HB  LEU A 146      -2.511  13.934 -16.122  1.00  0.69           H  
ATOM   2253  HG  LEU A 146      -4.855  15.626 -15.211  1.00  0.69           H  
ATOM   2254 1HD1 LEU A 146      -3.257  16.720 -13.673  1.00  0.69           H  
ATOM   2255 2HD1 LEU A 146      -3.449  15.005 -13.265  1.00  0.69           H  
ATOM   2256 3HD1 LEU A 146      -2.012  15.543 -14.151  1.00  0.69           H  
ATOM   2257 1HD2 LEU A 146      -3.460  17.461 -16.033  1.00  0.69           H  
ATOM   2258 2HD2 LEU A 146      -2.215  16.287 -16.515  1.00  0.69           H  
ATOM   2259 3HD2 LEU A 146      -3.802  16.270 -17.298  1.00  0.69           H  
ATOM   2260  N   ILE A 147      -3.450  11.879 -18.564  1.00  0.78           N  
ATOM   2261  CA  ILE A 147      -3.098  10.533 -19.018  1.00  0.78           C  
ATOM   2262  C   ILE A 147      -1.604  10.414 -19.241  1.00  0.78           C  
ATOM   2263  O   ILE A 147      -1.024  11.197 -19.987  1.00  0.78           O  
ATOM   2264  CB  ILE A 147      -3.823  10.177 -20.319  1.00  0.78           C  
ATOM   2265  CG1 ILE A 147      -5.317  10.351 -20.149  1.00  0.78           C  
ATOM   2266  CG2 ILE A 147      -3.505   8.730 -20.684  1.00  0.78           C  
ATOM   2267  CD1 ILE A 147      -5.818  11.735 -20.582  1.00  0.78           C  
ATOM   2268  H   ILE A 147      -3.263  12.687 -19.153  1.00  0.78           H  
ATOM   2269  HA  ILE A 147      -3.383   9.814 -18.253  1.00  0.78           H  
ATOM   2270  HB  ILE A 147      -3.497  10.830 -21.112  1.00  0.78           H  
ATOM   2271 1HG1 ILE A 147      -5.829   9.597 -20.742  1.00  0.78           H  
ATOM   2272 2HG1 ILE A 147      -5.562  10.196 -19.104  1.00  0.78           H  
ATOM   2273 1HG2 ILE A 147      -4.015   8.467 -21.608  1.00  0.78           H  
ATOM   2274 2HG2 ILE A 147      -2.429   8.610 -20.821  1.00  0.78           H  
ATOM   2275 3HG2 ILE A 147      -3.843   8.074 -19.882  1.00  0.78           H  
ATOM   2276 1HD1 ILE A 147      -6.892  11.800 -20.441  1.00  0.78           H  
ATOM   2277 2HD1 ILE A 147      -5.336  12.511 -19.993  1.00  0.78           H  
ATOM   2278 3HD1 ILE A 147      -5.585  11.892 -21.633  1.00  0.78           H  
ATOM   2279  N   VAL A 148      -0.975   9.453 -18.598  1.00  0.91           N  
ATOM   2280  CA  VAL A 148       0.465   9.301 -18.690  1.00  0.91           C  
ATOM   2281  C   VAL A 148       0.931   8.211 -19.664  1.00  0.91           C  
ATOM   2282  O   VAL A 148       0.466   7.078 -19.572  1.00  0.91           O  
ATOM   2283  CB  VAL A 148       0.977   8.979 -17.291  1.00  0.91           C  
ATOM   2284  CG1 VAL A 148       2.457   8.759 -17.328  1.00  0.91           C  
ATOM   2285  CG2 VAL A 148       0.560  10.106 -16.334  1.00  0.91           C  
ATOM   2286  H   VAL A 148      -1.501   8.828 -17.992  1.00  0.91           H  
ATOM   2287  HA  VAL A 148       0.890  10.252 -19.012  1.00  0.91           H  
ATOM   2288  HB  VAL A 148       0.525   8.042 -16.953  1.00  0.91           H  
ATOM   2289 1HG1 VAL A 148       2.804   8.490 -16.353  1.00  0.91           H  
ATOM   2290 2HG1 VAL A 148       2.667   7.942 -18.008  1.00  0.91           H  
ATOM   2291 3HG1 VAL A 148       2.958   9.669 -17.673  1.00  0.91           H  
ATOM   2292 1HG2 VAL A 148       0.891   9.883 -15.335  1.00  0.91           H  
ATOM   2293 2HG2 VAL A 148       0.990  11.029 -16.654  1.00  0.91           H  
ATOM   2294 3HG2 VAL A 148      -0.529  10.197 -16.335  1.00  0.91           H  
ATOM   2295  N   GLU A 149       1.871   8.569 -20.557  1.00  1.07           N  
ATOM   2296  CA  GLU A 149       2.522   7.682 -21.551  1.00  1.07           C  
ATOM   2297  C   GLU A 149       2.190   8.121 -22.973  1.00  1.07           C  
ATOM   2298  O   GLU A 149       2.744   7.593 -23.937  1.00  1.07           O  
ATOM   2299  OXT GLU A 149       1.226   8.856 -23.160  1.00  1.07           O  
ATOM   2300  CB  GLU A 149       2.137   6.196 -21.390  1.00  1.07           C  
ATOM   2301  CG  GLU A 149       2.922   5.204 -22.254  1.00  1.07           C  
ATOM   2302  CD  GLU A 149       4.356   4.995 -21.788  1.00  1.07           C  
ATOM   2303  OE1 GLU A 149       4.631   5.249 -20.634  1.00  1.07           O  
ATOM   2304  OE2 GLU A 149       5.165   4.575 -22.582  1.00  1.07           O  
ATOM   2305  H   GLU A 149       2.164   9.548 -20.540  1.00  1.07           H  
ATOM   2306  HA  GLU A 149       3.600   7.763 -21.431  1.00  1.07           H  
ATOM   2307 1HB  GLU A 149       2.323   5.881 -20.374  1.00  1.07           H  
ATOM   2308 2HB  GLU A 149       1.084   6.044 -21.629  1.00  1.07           H  
ATOM   2309 1HG  GLU A 149       2.406   4.244 -22.234  1.00  1.07           H  
ATOM   2310 2HG  GLU A 149       2.927   5.559 -23.283  1.00  1.07           H  
ENDMDL

REMARK ID 150126 DOMAINID 146312 MODEL 4 2021-11-13_00000087_1_11
MODEL     4
ATOM      1  N   SER A   1       2.366  -1.100  -0.274  1.00 10.48           N  
ATOM      2  CA  SER A   1       2.259  -0.437  -1.568  1.00 10.48           C  
ATOM      3  C   SER A   1       2.891   0.937  -1.489  1.00 10.48           C  
ATOM      4  O   SER A   1       3.434   1.325  -0.458  1.00 10.48           O  
ATOM      5  CB  SER A   1       0.812  -0.248  -1.975  1.00 10.48           C  
ATOM      6  OG  SER A   1       0.222   0.768  -1.212  1.00 10.48           O  
ATOM      7 1H   SER A   1       2.616  -2.069  -0.410  1.00 10.48           H  
ATOM      8 2H   SER A   1       3.079  -0.643   0.275  1.00 10.48           H  
ATOM      9 3H   SER A   1       1.482  -1.044   0.210  1.00 10.48           H  
ATOM     10  HA  SER A   1       2.786  -1.027  -2.319  1.00 10.48           H  
ATOM     11 1HB  SER A   1       0.752   0.002  -3.032  1.00 10.48           H  
ATOM     12 2HB  SER A   1       0.267  -1.178  -1.828  1.00 10.48           H  
ATOM     13  HG  SER A   1       0.165   0.423  -0.312  1.00 10.48           H  
ATOM     14  N   ASN A   2       2.770   1.692  -2.573  1.00  9.91           N  
ATOM     15  CA  ASN A   2       3.294   3.051  -2.633  1.00  9.91           C  
ATOM     16  C   ASN A   2       2.195   4.086  -2.372  1.00  9.91           C  
ATOM     17  O   ASN A   2       2.397   5.292  -2.550  1.00  9.91           O  
ATOM     18  CB  ASN A   2       3.956   3.300  -3.973  1.00  9.91           C  
ATOM     19  CG  ASN A   2       5.218   2.490  -4.149  1.00  9.91           C  
ATOM     20  OD1 ASN A   2       6.000   2.320  -3.208  1.00  9.91           O  
ATOM     21  ND2 ASN A   2       5.428   1.985  -5.339  1.00  9.91           N  
ATOM     22  H   ASN A   2       2.308   1.322  -3.391  1.00  9.91           H  
ATOM     23  HA  ASN A   2       4.043   3.171  -1.849  1.00  9.91           H  
ATOM     24 1HB  ASN A   2       3.261   3.052  -4.775  1.00  9.91           H  
ATOM     25 2HB  ASN A   2       4.200   4.358  -4.066  1.00  9.91           H  
ATOM     26 1HD2 ASN A   2       6.249   1.440  -5.514  1.00  9.91           H  
ATOM     27 2HD2 ASN A   2       4.770   2.147  -6.075  1.00  9.91           H  
ATOM     28  N   ALA A   3       1.023   3.631  -1.915  1.00  9.03           N  
ATOM     29  CA  ALA A   3      -0.094   4.536  -1.660  1.00  9.03           C  
ATOM     30  C   ALA A   3       0.092   5.261  -0.334  1.00  9.03           C  
ATOM     31  O   ALA A   3      -0.603   4.999   0.644  1.00  9.03           O  
ATOM     32  CB  ALA A   3      -1.402   3.765  -1.653  1.00  9.03           C  
ATOM     33  H   ALA A   3       0.881   2.639  -1.741  1.00  9.03           H  
ATOM     34  HA  ALA A   3      -0.121   5.279  -2.456  1.00  9.03           H  
ATOM     35 1HB  ALA A   3      -2.228   4.456  -1.481  1.00  9.03           H  
ATOM     36 2HB  ALA A   3      -1.537   3.265  -2.612  1.00  9.03           H  
ATOM     37 3HB  ALA A   3      -1.378   3.022  -0.858  1.00  9.03           H  
ATOM     38  N   GLY A   4       1.040   6.193  -0.322  1.00  7.80           N  
ATOM     39  CA  GLY A   4       1.431   6.932   0.876  1.00  7.80           C  
ATOM     40  C   GLY A   4       0.547   8.138   1.208  1.00  7.80           C  
ATOM     41  O   GLY A   4       0.795   8.834   2.191  1.00  7.80           O  
ATOM     42  H   GLY A   4       1.555   6.323  -1.193  1.00  7.80           H  
ATOM     43 1HA  GLY A   4       1.430   6.249   1.726  1.00  7.80           H  
ATOM     44 2HA  GLY A   4       2.460   7.269   0.756  1.00  7.80           H  
ATOM     45  N   THR A   5      -0.468   8.405   0.391  1.00  6.34           N  
ATOM     46  CA  THR A   5      -1.333   9.548   0.659  1.00  6.34           C  
ATOM     47  C   THR A   5      -2.545   9.101   1.459  1.00  6.34           C  
ATOM     48  O   THR A   5      -3.340   8.277   1.006  1.00  6.34           O  
ATOM     49  CB  THR A   5      -1.793  10.232  -0.639  1.00  6.34           C  
ATOM     50  OG1 THR A   5      -0.649  10.721  -1.357  1.00  6.34           O  
ATOM     51  CG2 THR A   5      -2.719  11.396  -0.312  1.00  6.34           C  
ATOM     52  H   THR A   5      -0.638   7.805  -0.400  1.00  6.34           H  
ATOM     53  HA  THR A   5      -0.784  10.276   1.253  1.00  6.34           H  
ATOM     54  HB  THR A   5      -2.323   9.513  -1.261  1.00  6.34           H  
ATOM     55  HG1 THR A   5      -0.162  11.334  -0.800  1.00  6.34           H  
ATOM     56 1HG2 THR A   5      -3.042  11.876  -1.234  1.00  6.34           H  
ATOM     57 2HG2 THR A   5      -3.591  11.026   0.229  1.00  6.34           H  
ATOM     58 3HG2 THR A   5      -2.190  12.118   0.308  1.00  6.34           H  
ATOM     59  N   ILE A   6      -2.669   9.655   2.658  1.00  4.88           N  
ATOM     60  CA  ILE A   6      -3.729   9.302   3.592  1.00  4.88           C  
ATOM     61  C   ILE A   6      -4.553  10.522   3.993  1.00  4.88           C  
ATOM     62  O   ILE A   6      -4.004  11.568   4.334  1.00  4.88           O  
ATOM     63  CB  ILE A   6      -3.122   8.598   4.824  1.00  4.88           C  
ATOM     64  CG1 ILE A   6      -2.411   7.290   4.365  1.00  4.88           C  
ATOM     65  CG2 ILE A   6      -4.193   8.301   5.858  1.00  4.88           C  
ATOM     66  CD1 ILE A   6      -1.579   6.636   5.419  1.00  4.88           C  
ATOM     67  H   ILE A   6      -1.975  10.331   2.944  1.00  4.88           H  
ATOM     68  HA  ILE A   6      -4.398   8.595   3.103  1.00  4.88           H  
ATOM     69  HB  ILE A   6      -2.365   9.243   5.268  1.00  4.88           H  
ATOM     70 1HG1 ILE A   6      -3.170   6.584   4.032  1.00  4.88           H  
ATOM     71 2HG1 ILE A   6      -1.749   7.506   3.533  1.00  4.88           H  
ATOM     72 1HG2 ILE A   6      -3.744   7.810   6.718  1.00  4.88           H  
ATOM     73 2HG2 ILE A   6      -4.658   9.231   6.179  1.00  4.88           H  
ATOM     74 3HG2 ILE A   6      -4.949   7.650   5.423  1.00  4.88           H  
ATOM     75 1HD1 ILE A   6      -1.124   5.732   5.012  1.00  4.88           H  
ATOM     76 2HD1 ILE A   6      -0.804   7.321   5.723  1.00  4.88           H  
ATOM     77 3HD1 ILE A   6      -2.204   6.377   6.269  1.00  4.88           H  
ATOM     78  N   ALA A   7      -5.874  10.398   3.903  1.00  3.63           N  
ATOM     79  CA  ALA A   7      -6.778  11.491   4.255  1.00  3.63           C  
ATOM     80  C   ALA A   7      -6.653  11.874   5.724  1.00  3.63           C  
ATOM     81  O   ALA A   7      -6.487  11.015   6.589  1.00  3.63           O  
ATOM     82  CB  ALA A   7      -8.213  11.097   3.960  1.00  3.63           C  
ATOM     83  H   ALA A   7      -6.261   9.516   3.596  1.00  3.63           H  
ATOM     84  HA  ALA A   7      -6.511  12.359   3.654  1.00  3.63           H  
ATOM     85 1HB  ALA A   7      -8.871  11.933   4.207  1.00  3.63           H  
ATOM     86 2HB  ALA A   7      -8.316  10.851   2.904  1.00  3.63           H  
ATOM     87 3HB  ALA A   7      -8.485  10.233   4.564  1.00  3.63           H  
ATOM     88  N   LYS A   8      -6.765  13.169   6.004  1.00  2.68           N  
ATOM     89  CA  LYS A   8      -6.724  13.655   7.377  1.00  2.68           C  
ATOM     90  C   LYS A   8      -8.105  13.594   8.052  1.00  2.68           C  
ATOM     91  O   LYS A   8      -9.121  13.748   7.365  1.00  2.68           O  
ATOM     92  CB  LYS A   8      -6.236  15.104   7.410  1.00  2.68           C  
ATOM     93  CG  LYS A   8      -4.799  15.308   6.967  1.00  2.68           C  
ATOM     94  CD  LYS A   8      -4.411  16.779   7.062  1.00  2.68           C  
ATOM     95  CE  LYS A   8      -2.971  17.013   6.632  1.00  2.68           C  
ATOM     96  NZ  LYS A   8      -2.598  18.454   6.715  1.00  2.68           N  
ATOM     97  H   LYS A   8      -6.880  13.827   5.248  1.00  2.68           H  
ATOM     98  HA  LYS A   8      -6.004  13.045   7.904  1.00  2.68           H  
ATOM     99 1HB  LYS A   8      -6.872  15.714   6.768  1.00  2.68           H  
ATOM    100 2HB  LYS A   8      -6.339  15.496   8.424  1.00  2.68           H  
ATOM    101 1HG  LYS A   8      -4.136  14.720   7.604  1.00  2.68           H  
ATOM    102 2HG  LYS A   8      -4.681  14.968   5.938  1.00  2.68           H  
ATOM    103 1HD  LYS A   8      -5.071  17.368   6.423  1.00  2.68           H  
ATOM    104 2HD  LYS A   8      -4.535  17.121   8.091  1.00  2.68           H  
ATOM    105 1HE  LYS A   8      -2.308  16.438   7.277  1.00  2.68           H  
ATOM    106 2HE  LYS A   8      -2.844  16.674   5.604  1.00  2.68           H  
ATOM    107 1HZ  LYS A   8      -1.639  18.573   6.425  1.00  2.68           H  
ATOM    108 2HZ  LYS A   8      -3.203  18.993   6.111  1.00  2.68           H  
ATOM    109 3HZ  LYS A   8      -2.704  18.773   7.668  1.00  2.68           H  
ATOM    110  N   PRO A   9      -8.170  13.406   9.387  1.00  2.03           N  
ATOM    111  CA  PRO A   9      -9.357  13.571  10.216  1.00  2.03           C  
ATOM    112  C   PRO A   9      -9.856  14.999  10.071  1.00  2.03           C  
ATOM    113  O   PRO A   9      -9.047  15.909   9.870  1.00  2.03           O  
ATOM    114  CB  PRO A   9      -8.824  13.303  11.632  1.00  2.03           C  
ATOM    115  CG  PRO A   9      -7.605  12.421  11.433  1.00  2.03           C  
ATOM    116  CD  PRO A   9      -6.994  12.881  10.124  1.00  2.03           C  
ATOM    117  HA  PRO A   9     -10.139  12.864   9.917  1.00  2.03           H  
ATOM    118 1HB  PRO A   9      -8.593  14.258  12.128  1.00  2.03           H  
ATOM    119 2HB  PRO A   9      -9.609  12.814  12.231  1.00  2.03           H  
ATOM    120 1HG  PRO A   9      -6.913  12.544  12.282  1.00  2.03           H  
ATOM    121 2HG  PRO A   9      -7.888  11.360  11.424  1.00  2.03           H  
ATOM    122 1HD  PRO A   9      -6.237  13.664  10.283  1.00  2.03           H  
ATOM    123 2HD  PRO A   9      -6.590  11.979   9.636  1.00  2.03           H  
ATOM    124  N   GLN A  10     -11.170  15.196  10.137  1.00  1.61           N  
ATOM    125  CA  GLN A  10     -11.721  16.540   9.993  1.00  1.61           C  
ATOM    126  C   GLN A  10     -12.371  17.029  11.286  1.00  1.61           C  
ATOM    127  O   GLN A  10     -12.391  18.232  11.566  1.00  1.61           O  
ATOM    128  CB  GLN A  10     -12.739  16.563   8.850  1.00  1.61           C  
ATOM    129  CG  GLN A  10     -12.156  16.144   7.482  1.00  1.61           C  
ATOM    130  CD  GLN A  10     -11.078  17.079   6.957  1.00  1.61           C  
ATOM    131  OE1 GLN A  10     -11.301  18.289   6.818  1.00  1.61           O  
ATOM    132  NE2 GLN A  10      -9.906  16.526   6.659  1.00  1.61           N  
ATOM    133  H   GLN A  10     -11.800  14.414  10.328  1.00  1.61           H  
ATOM    134  HA  GLN A  10     -10.912  17.224   9.749  1.00  1.61           H  
ATOM    135 1HB  GLN A  10     -13.562  15.884   9.088  1.00  1.61           H  
ATOM    136 2HB  GLN A  10     -13.156  17.564   8.754  1.00  1.61           H  
ATOM    137 1HG  GLN A  10     -11.714  15.149   7.581  1.00  1.61           H  
ATOM    138 2HG  GLN A  10     -12.964  16.117   6.753  1.00  1.61           H  
ATOM    139 1HE2 GLN A  10      -9.160  17.089   6.313  1.00  1.61           H  
ATOM    140 2HE2 GLN A  10      -9.757  15.523   6.796  1.00  1.61           H  
ATOM    141  N   GLY A  11     -12.931  16.098  12.055  1.00  1.35           N  
ATOM    142  CA  GLY A  11     -13.633  16.437  13.287  1.00  1.35           C  
ATOM    143  C   GLY A  11     -12.780  16.089  14.494  1.00  1.35           C  
ATOM    144  O   GLY A  11     -11.575  15.873  14.370  1.00  1.35           O  
ATOM    145  H   GLY A  11     -12.878  15.114  11.774  1.00  1.35           H  
ATOM    146 1HA  GLY A  11     -13.876  17.498  13.297  1.00  1.35           H  
ATOM    147 2HA  GLY A  11     -14.570  15.886  13.331  1.00  1.35           H  
ATOM    148  N   LYS A  12     -13.399  16.029  15.667  1.00  1.20           N  
ATOM    149  CA  LYS A  12     -12.651  15.681  16.860  1.00  1.20           C  
ATOM    150  C   LYS A  12     -12.408  14.176  16.823  1.00  1.20           C  
ATOM    151  O   LYS A  12     -13.294  13.441  16.383  1.00  1.20           O  
ATOM    152  CB  LYS A  12     -13.425  16.079  18.118  1.00  1.20           C  
ATOM    153  CG  LYS A  12     -13.580  17.586  18.306  1.00  1.20           C  
ATOM    154  CD  LYS A  12     -14.333  17.920  19.592  1.00  1.20           C  
ATOM    155  CE  LYS A  12     -14.485  19.429  19.772  1.00  1.20           C  
ATOM    156  NZ  LYS A  12     -15.244  19.770  21.008  1.00  1.20           N  
ATOM    157  H   LYS A  12     -14.389  16.224  15.727  1.00  1.20           H  
ATOM    158  HA  LYS A  12     -11.707  16.220  16.834  1.00  1.20           H  
ATOM    159 1HB  LYS A  12     -14.425  15.644  18.080  1.00  1.20           H  
ATOM    160 2HB  LYS A  12     -12.930  15.672  18.999  1.00  1.20           H  
ATOM    161 1HG  LYS A  12     -12.593  18.049  18.343  1.00  1.20           H  
ATOM    162 2HG  LYS A  12     -14.123  18.003  17.459  1.00  1.20           H  
ATOM    163 1HD  LYS A  12     -15.325  17.466  19.561  1.00  1.20           H  
ATOM    164 2HD  LYS A  12     -13.794  17.513  20.448  1.00  1.20           H  
ATOM    165 1HE  LYS A  12     -13.495  19.881  19.829  1.00  1.20           H  
ATOM    166 2HE  LYS A  12     -15.011  19.839  18.910  1.00  1.20           H  
ATOM    167 1HZ  LYS A  12     -15.321  20.774  21.089  1.00  1.20           H  
ATOM    168 2HZ  LYS A  12     -16.168  19.364  20.959  1.00  1.20           H  
ATOM    169 3HZ  LYS A  12     -14.758  19.404  21.814  1.00  1.20           H  
ATOM    170  N   PRO A  13     -11.247  13.675  17.259  1.00  1.12           N  
ATOM    171  CA  PRO A  13     -10.944  12.266  17.286  1.00  1.12           C  
ATOM    172  C   PRO A  13     -11.809  11.561  18.305  1.00  1.12           C  
ATOM    173  O   PRO A  13     -12.110  12.121  19.362  1.00  1.12           O  
ATOM    174  CB  PRO A  13      -9.463  12.244  17.675  1.00  1.12           C  
ATOM    175  CG  PRO A  13      -9.233  13.546  18.422  1.00  1.12           C  
ATOM    176  CD  PRO A  13     -10.178  14.549  17.768  1.00  1.12           C  
ATOM    177  HA  PRO A  13     -11.079  11.841  16.286  1.00  1.12           H  
ATOM    178 1HB  PRO A  13      -9.254  11.353  18.288  1.00  1.12           H  
ATOM    179 2HB  PRO A  13      -8.842  12.155  16.771  1.00  1.12           H  
ATOM    180 1HG  PRO A  13      -9.438  13.407  19.494  1.00  1.12           H  
ATOM    181 2HG  PRO A  13      -8.174  13.843  18.338  1.00  1.12           H  
ATOM    182 1HD  PRO A  13     -10.552  15.238  18.536  1.00  1.12           H  
ATOM    183 2HD  PRO A  13      -9.678  15.073  16.935  1.00  1.12           H  
ATOM    184  N   ILE A  14     -12.155  10.316  18.015  1.00  1.08           N  
ATOM    185  CA  ILE A  14     -12.889   9.491  18.960  1.00  1.08           C  
ATOM    186  C   ILE A  14     -12.106   8.229  19.287  1.00  1.08           C  
ATOM    187  O   ILE A  14     -12.391   7.546  20.272  1.00  1.08           O  
ATOM    188  CB  ILE A  14     -14.269   9.113  18.405  1.00  1.08           C  
ATOM    189  CG1 ILE A  14     -14.131   8.283  17.160  1.00  1.08           C  
ATOM    190  CG2 ILE A  14     -15.066  10.382  18.069  1.00  1.08           C  
ATOM    191  CD1 ILE A  14     -15.397   7.716  16.750  1.00  1.08           C  
ATOM    192  H   ILE A  14     -11.895   9.936  17.111  1.00  1.08           H  
ATOM    193  HA  ILE A  14     -13.030  10.053  19.882  1.00  1.08           H  
ATOM    194  HB  ILE A  14     -14.808   8.524  19.146  1.00  1.08           H  
ATOM    195 1HG1 ILE A  14     -13.749   8.911  16.369  1.00  1.08           H  
ATOM    196 2HG1 ILE A  14     -13.438   7.467  17.315  1.00  1.08           H  
ATOM    197 1HG2 ILE A  14     -16.046  10.107  17.684  1.00  1.08           H  
ATOM    198 2HG2 ILE A  14     -15.185  10.984  18.970  1.00  1.08           H  
ATOM    199 3HG2 ILE A  14     -14.532  10.963  17.313  1.00  1.08           H  
ATOM    200 1HD1 ILE A  14     -15.257   7.154  15.844  1.00  1.08           H  
ATOM    201 2HD1 ILE A  14     -15.761   7.074  17.532  1.00  1.08           H  
ATOM    202 3HD1 ILE A  14     -16.102   8.510  16.587  1.00  1.08           H  
ATOM    203  N   LEU A  15     -11.099   7.938  18.462  1.00  1.08           N  
ATOM    204  CA  LEU A  15     -10.276   6.755  18.656  1.00  1.08           C  
ATOM    205  C   LEU A  15      -8.839   6.962  18.229  1.00  1.08           C  
ATOM    206  O   LEU A  15      -8.561   7.321  17.081  1.00  1.08           O  
ATOM    207  CB  LEU A  15     -10.861   5.594  17.853  1.00  1.08           C  
ATOM    208  CG  LEU A  15     -10.114   4.270  17.868  1.00  1.08           C  
ATOM    209  CD1 LEU A  15     -10.099   3.695  19.286  1.00  1.08           C  
ATOM    210  CD2 LEU A  15     -10.818   3.327  16.870  1.00  1.08           C  
ATOM    211  H   LEU A  15     -10.940   8.527  17.649  1.00  1.08           H  
ATOM    212  HA  LEU A  15     -10.283   6.500  19.718  1.00  1.08           H  
ATOM    213 1HB  LEU A  15     -11.843   5.414  18.202  1.00  1.08           H  
ATOM    214 2HB  LEU A  15     -10.935   5.903  16.830  1.00  1.08           H  
ATOM    215  HG  LEU A  15      -9.076   4.421  17.561  1.00  1.08           H  
ATOM    216 1HD1 LEU A  15      -9.567   2.762  19.271  1.00  1.08           H  
ATOM    217 2HD1 LEU A  15      -9.595   4.388  19.960  1.00  1.08           H  
ATOM    218 3HD1 LEU A  15     -11.109   3.533  19.636  1.00  1.08           H  
ATOM    219 1HD2 LEU A  15     -10.319   2.360  16.849  1.00  1.08           H  
ATOM    220 2HD2 LEU A  15     -11.840   3.201  17.171  1.00  1.08           H  
ATOM    221 3HD2 LEU A  15     -10.798   3.761  15.878  1.00  1.08           H  
ATOM    222  N   THR A  16      -7.917   6.692  19.144  1.00  1.12           N  
ATOM    223  CA  THR A  16      -6.507   6.773  18.795  1.00  1.12           C  
ATOM    224  C   THR A  16      -5.906   5.375  18.871  1.00  1.12           C  
ATOM    225  O   THR A  16      -6.197   4.631  19.808  1.00  1.12           O  
ATOM    226  CB  THR A  16      -5.730   7.726  19.736  1.00  1.12           C  
ATOM    227  OG1 THR A  16      -6.296   9.060  19.667  1.00  1.12           O  
ATOM    228  CG2 THR A  16      -4.247   7.779  19.325  1.00  1.12           C  
ATOM    229  H   THR A  16      -8.203   6.454  20.098  1.00  1.12           H  
ATOM    230  HA  THR A  16      -6.401   7.126  17.773  1.00  1.12           H  
ATOM    231  HB  THR A  16      -5.799   7.366  20.757  1.00  1.12           H  
ATOM    232  HG1 THR A  16      -7.115   9.079  20.176  1.00  1.12           H  
ATOM    233 1HG2 THR A  16      -3.710   8.446  19.993  1.00  1.12           H  
ATOM    234 2HG2 THR A  16      -3.815   6.791  19.392  1.00  1.12           H  
ATOM    235 3HG2 THR A  16      -4.149   8.135  18.308  1.00  1.12           H  
ATOM    236  N   ILE A  17      -5.112   5.012  17.867  1.00  1.21           N  
ATOM    237  CA  ILE A  17      -4.414   3.743  17.897  1.00  1.21           C  
ATOM    238  C   ILE A  17      -2.947   4.151  18.154  1.00  1.21           C  
ATOM    239  O   ILE A  17      -2.409   4.991  17.432  1.00  1.21           O  
ATOM    240  CB  ILE A  17      -4.535   2.968  16.570  1.00  1.21           C  
ATOM    241  CG1 ILE A  17      -6.004   2.886  16.092  1.00  1.21           C  
ATOM    242  CG2 ILE A  17      -4.061   1.520  16.826  1.00  1.21           C  
ATOM    243  CD1 ILE A  17      -6.935   2.209  17.019  1.00  1.21           C  
ATOM    244  H   ILE A  17      -4.957   5.650  17.101  1.00  1.21           H  
ATOM    245  HA  ILE A  17      -4.790   3.139  18.701  1.00  1.21           H  
ATOM    246  HB  ILE A  17      -3.933   3.441  15.803  1.00  1.21           H  
ATOM    247 1HG1 ILE A  17      -6.366   3.903  15.911  1.00  1.21           H  
ATOM    248 2HG1 ILE A  17      -6.033   2.340  15.173  1.00  1.21           H  
ATOM    249 1HG2 ILE A  17      -4.131   0.939  15.915  1.00  1.21           H  
ATOM    250 2HG2 ILE A  17      -3.039   1.519  17.177  1.00  1.21           H  
ATOM    251 3HG2 ILE A  17      -4.691   1.069  17.594  1.00  1.21           H  
ATOM    252 1HD1 ILE A  17      -7.928   2.199  16.586  1.00  1.21           H  
ATOM    253 2HD1 ILE A  17      -6.597   1.191  17.172  1.00  1.21           H  
ATOM    254 3HD1 ILE A  17      -6.959   2.736  17.969  1.00  1.21           H  
ATOM    255  N   SER A  18      -2.313   3.607  19.194  1.00  1.36           N  
ATOM    256  CA  SER A  18      -0.957   4.056  19.564  1.00  1.36           C  
ATOM    257  C   SER A  18       0.128   2.998  19.726  1.00  1.36           C  
ATOM    258  O   SER A  18       1.015   3.161  20.564  1.00  1.36           O  
ATOM    259  CB  SER A  18      -1.009   4.849  20.851  1.00  1.36           C  
ATOM    260  OG  SER A  18      -1.766   6.010  20.698  1.00  1.36           O  
ATOM    261  H   SER A  18      -2.803   2.904  19.743  1.00  1.36           H  
ATOM    262  HA  SER A  18      -0.616   4.729  18.779  1.00  1.36           H  
ATOM    263 1HB  SER A  18      -1.441   4.235  21.636  1.00  1.36           H  
ATOM    264 2HB  SER A  18       0.002   5.108  21.156  1.00  1.36           H  
ATOM    265  HG  SER A  18      -1.347   6.503  19.983  1.00  1.36           H  
ATOM    266  N   GLY A  19       0.056   1.909  18.985  1.00  1.59           N  
ATOM    267  CA  GLY A  19       1.093   0.884  19.103  1.00  1.59           C  
ATOM    268  C   GLY A  19       2.072   0.927  17.957  1.00  1.59           C  
ATOM    269  O   GLY A  19       2.272   1.965  17.331  1.00  1.59           O  
ATOM    270  H   GLY A  19      -0.689   1.820  18.311  1.00  1.59           H  
ATOM    271 1HA  GLY A  19       1.640   1.012  20.036  1.00  1.59           H  
ATOM    272 2HA  GLY A  19       0.646  -0.092  19.142  1.00  1.59           H  
ATOM    273  N   ASN A  20       2.696  -0.215  17.698  1.00  1.91           N  
ATOM    274  CA  ASN A  20       3.654  -0.336  16.615  1.00  1.91           C  
ATOM    275  C   ASN A  20       2.871  -0.509  15.334  1.00  1.91           C  
ATOM    276  O   ASN A  20       3.268  -0.046  14.262  1.00  1.91           O  
ATOM    277  CB  ASN A  20       4.591  -1.499  16.856  1.00  1.91           C  
ATOM    278  CG  ASN A  20       5.570  -1.223  17.965  1.00  1.91           C  
ATOM    279  OD1 ASN A  20       5.891  -0.062  18.258  1.00  1.91           O  
ATOM    280  ND2 ASN A  20       6.061  -2.261  18.580  1.00  1.91           N  
ATOM    281  H   ASN A  20       2.452  -1.036  18.248  1.00  1.91           H  
ATOM    282  HA  ASN A  20       4.230   0.587  16.535  1.00  1.91           H  
ATOM    283 1HB  ASN A  20       4.004  -2.384  17.118  1.00  1.91           H  
ATOM    284 2HB  ASN A  20       5.137  -1.725  15.940  1.00  1.91           H  
ATOM    285 1HD2 ASN A  20       6.718  -2.136  19.329  1.00  1.91           H  
ATOM    286 2HD2 ASN A  20       5.778  -3.181  18.313  1.00  1.91           H  
ATOM    287  N   ILE A  21       1.721  -1.169  15.479  1.00  2.34           N  
ATOM    288  CA  ILE A  21       0.776  -1.458  14.401  1.00  2.34           C  
ATOM    289  C   ILE A  21       1.415  -2.152  13.170  1.00  2.34           C  
ATOM    290  O   ILE A  21       1.203  -3.355  12.971  1.00  2.34           O  
ATOM    291  CB  ILE A  21       0.091  -0.147  13.970  1.00  2.34           C  
ATOM    292  CG1 ILE A  21      -0.695   0.464  15.113  1.00  2.34           C  
ATOM    293  CG2 ILE A  21      -0.856  -0.378  12.848  1.00  2.34           C  
ATOM    294  CD1 ILE A  21      -1.160   1.867  14.784  1.00  2.34           C  
ATOM    295  H   ILE A  21       1.497  -1.499  16.420  1.00  2.34           H  
ATOM    296  HA  ILE A  21       0.014  -2.118  14.797  1.00  2.34           H  
ATOM    297  HB  ILE A  21       0.836   0.547  13.682  1.00  2.34           H  
ATOM    298 1HG1 ILE A  21      -1.557  -0.153  15.341  1.00  2.34           H  
ATOM    299 2HG1 ILE A  21      -0.059   0.516  15.990  1.00  2.34           H  
ATOM    300 1HG2 ILE A  21      -1.314   0.564  12.569  1.00  2.34           H  
ATOM    301 2HG2 ILE A  21      -0.349  -0.790  11.981  1.00  2.34           H  
ATOM    302 3HG2 ILE A  21      -1.611  -1.050  13.171  1.00  2.34           H  
ATOM    303 1HD1 ILE A  21      -1.684   2.305  15.606  1.00  2.34           H  
ATOM    304 2HD1 ILE A  21      -0.295   2.476  14.566  1.00  2.34           H  
ATOM    305 3HD1 ILE A  21      -1.812   1.841  13.912  1.00  2.34           H  
ATOM    306  N   THR A  22       2.189  -1.374  12.377  1.00  2.88           N  
ATOM    307  CA  THR A  22       2.859  -1.733  11.110  1.00  2.88           C  
ATOM    308  C   THR A  22       2.269  -0.942   9.927  1.00  2.88           C  
ATOM    309  O   THR A  22       1.058  -0.877   9.760  1.00  2.88           O  
ATOM    310  CB  THR A  22       2.804  -3.248  10.780  1.00  2.88           C  
ATOM    311  OG1 THR A  22       3.437  -3.994  11.823  1.00  2.88           O  
ATOM    312  CG2 THR A  22       3.518  -3.540   9.471  1.00  2.88           C  
ATOM    313  H   THR A  22       2.340  -0.436  12.728  1.00  2.88           H  
ATOM    314  HA  THR A  22       3.910  -1.458  11.198  1.00  2.88           H  
ATOM    315  HB  THR A  22       1.780  -3.573  10.665  1.00  2.88           H  
ATOM    316  HG1 THR A  22       2.798  -4.097  12.550  1.00  2.88           H  
ATOM    317 1HG2 THR A  22       3.466  -4.606   9.263  1.00  2.88           H  
ATOM    318 2HG2 THR A  22       3.035  -3.003   8.680  1.00  2.88           H  
ATOM    319 3HG2 THR A  22       4.560  -3.234   9.539  1.00  2.88           H  
ATOM    320  N   ASN A  23       3.134  -0.333   9.098  1.00  3.47           N  
ATOM    321  CA  ASN A  23       2.690   0.450   7.925  1.00  3.47           C  
ATOM    322  C   ASN A  23       1.701   1.575   8.263  1.00  3.47           C  
ATOM    323  O   ASN A  23       0.685   1.753   7.587  1.00  3.47           O  
ATOM    324  CB  ASN A  23       2.081  -0.455   6.860  1.00  3.47           C  
ATOM    325  CG  ASN A  23       3.066  -1.450   6.292  1.00  3.47           C  
ATOM    326  OD1 ASN A  23       4.254  -1.151   6.131  1.00  3.47           O  
ATOM    327  ND2 ASN A  23       2.586  -2.631   5.979  1.00  3.47           N  
ATOM    328  H   ASN A  23       4.123  -0.421   9.283  1.00  3.47           H  
ATOM    329  HA  ASN A  23       3.569   0.931   7.494  1.00  3.47           H  
ATOM    330 1HB  ASN A  23       1.228  -0.996   7.268  1.00  3.47           H  
ATOM    331 2HB  ASN A  23       1.706   0.162   6.044  1.00  3.47           H  
ATOM    332 1HD2 ASN A  23       3.190  -3.331   5.595  1.00  3.47           H  
ATOM    333 2HD2 ASN A  23       1.616  -2.831   6.122  1.00  3.47           H  
ATOM    334  N   THR A  24       2.026   2.335   9.303  1.00  3.97           N  
ATOM    335  CA  THR A  24       1.197   3.432   9.787  1.00  3.97           C  
ATOM    336  C   THR A  24       1.329   4.707   8.965  1.00  3.97           C  
ATOM    337  O   THR A  24       2.187   4.834   8.082  1.00  3.97           O  
ATOM    338  CB  THR A  24       1.546   3.760  11.245  1.00  3.97           C  
ATOM    339  OG1 THR A  24       2.873   4.271  11.330  1.00  3.97           O  
ATOM    340  CG2 THR A  24       1.472   2.523  12.031  1.00  3.97           C  
ATOM    341  H   THR A  24       2.881   2.123   9.794  1.00  3.97           H  
ATOM    342  HA  THR A  24       0.155   3.109   9.745  1.00  3.97           H  
ATOM    343  HB  THR A  24       0.850   4.493  11.659  1.00  3.97           H  
ATOM    344  HG1 THR A  24       2.809   5.226  11.598  1.00  3.97           H  
ATOM    345 1HG2 THR A  24       1.722   2.736  13.070  1.00  3.97           H  
ATOM    346 2HG2 THR A  24       0.461   2.138  11.966  1.00  3.97           H  
ATOM    347 3HG2 THR A  24       2.167   1.788  11.636  1.00  3.97           H  
ATOM    348  N   ASN A  25       0.472   5.670   9.278  1.00  4.21           N  
ATOM    349  CA  ASN A  25       0.468   6.965   8.618  1.00  4.21           C  
ATOM    350  C   ASN A  25       1.635   7.823   9.090  1.00  4.21           C  
ATOM    351  O   ASN A  25       1.472   8.736   9.904  1.00  4.21           O  
ATOM    352  CB  ASN A  25      -0.853   7.672   8.889  1.00  4.21           C  
ATOM    353  CG  ASN A  25      -1.032   8.965   8.115  1.00  4.21           C  
ATOM    354  OD1 ASN A  25      -0.241   9.309   7.232  1.00  4.21           O  
ATOM    355  ND2 ASN A  25      -2.077   9.685   8.436  1.00  4.21           N  
ATOM    356  H   ASN A  25      -0.200   5.498  10.012  1.00  4.21           H  
ATOM    357  HA  ASN A  25       0.588   6.808   7.546  1.00  4.21           H  
ATOM    358 1HB  ASN A  25      -1.679   7.004   8.648  1.00  4.21           H  
ATOM    359 2HB  ASN A  25      -0.922   7.895   9.957  1.00  4.21           H  
ATOM    360 1HD2 ASN A  25      -2.256  10.547   7.960  1.00  4.21           H  
ATOM    361 2HD2 ASN A  25      -2.699   9.374   9.150  1.00  4.21           H  
ATOM    362  N   ALA A  26       2.823   7.548   8.546  1.00  4.04           N  
ATOM    363  CA  ALA A  26       4.040   8.236   8.977  1.00  4.04           C  
ATOM    364  C   ALA A  26       4.341   7.864  10.426  1.00  4.04           C  
ATOM    365  O   ALA A  26       5.105   6.931  10.687  1.00  4.04           O  
ATOM    366  CB  ALA A  26       3.944   9.758   8.793  1.00  4.04           C  
ATOM    367  H   ALA A  26       2.862   6.763   7.895  1.00  4.04           H  
ATOM    368  HA  ALA A  26       4.863   7.875   8.363  1.00  4.04           H  
ATOM    369 1HB  ALA A  26       4.892  10.202   9.098  1.00  4.04           H  
ATOM    370 2HB  ALA A  26       3.765   9.975   7.740  1.00  4.04           H  
ATOM    371 3HB  ALA A  26       3.160  10.211   9.371  1.00  4.04           H  
ATOM    372  N   GLU A  27       3.850   8.660  11.352  1.00  3.51           N  
ATOM    373  CA  GLU A  27       4.075   8.431  12.771  1.00  3.51           C  
ATOM    374  C   GLU A  27       3.391   7.132  13.184  1.00  3.51           C  
ATOM    375  O   GLU A  27       2.467   6.672  12.517  1.00  3.51           O  
ATOM    376  CB  GLU A  27       3.550   9.600  13.606  1.00  3.51           C  
ATOM    377  CG  GLU A  27       4.312  10.907  13.400  1.00  3.51           C  
ATOM    378  CD  GLU A  27       3.813  12.030  14.279  1.00  3.51           C  
ATOM    379  OE1 GLU A  27       2.866  11.816  14.999  1.00  3.51           O  
ATOM    380  OE2 GLU A  27       4.381  13.097  14.230  1.00  3.51           O  
ATOM    381  H   GLU A  27       3.191   9.369  11.046  1.00  3.51           H  
ATOM    382  HA  GLU A  27       5.147   8.326  12.944  1.00  3.51           H  
ATOM    383 1HB  GLU A  27       2.502   9.778  13.356  1.00  3.51           H  
ATOM    384 2HB  GLU A  27       3.594   9.342  14.663  1.00  3.51           H  
ATOM    385 1HG  GLU A  27       5.368  10.735  13.609  1.00  3.51           H  
ATOM    386 2HG  GLU A  27       4.221  11.202  12.354  1.00  3.51           H  
ATOM    387  N   GLY A  28       3.882   6.501  14.250  1.00  2.82           N  
ATOM    388  CA  GLY A  28       3.283   5.257  14.743  1.00  2.82           C  
ATOM    389  C   GLY A  28       1.802   5.378  15.133  1.00  2.82           C  
ATOM    390  O   GLY A  28       1.051   4.419  15.022  1.00  2.82           O  
ATOM    391  H   GLY A  28       4.667   6.902  14.740  1.00  2.82           H  
ATOM    392 1HA  GLY A  28       3.389   4.487  13.979  1.00  2.82           H  
ATOM    393 2HA  GLY A  28       3.849   4.908  15.606  1.00  2.82           H  
ATOM    394  N   ALA A  29       1.380   6.538  15.623  1.00  2.19           N  
ATOM    395  CA  ALA A  29      -0.016   6.674  16.022  1.00  2.19           C  
ATOM    396  C   ALA A  29      -0.925   6.879  14.818  1.00  2.19           C  
ATOM    397  O   ALA A  29      -0.524   7.455  13.808  1.00  2.19           O  
ATOM    398  CB  ALA A  29      -0.197   7.825  16.992  1.00  2.19           C  
ATOM    399  H   ALA A  29       2.015   7.317  15.702  1.00  2.19           H  
ATOM    400  HA  ALA A  29      -0.310   5.749  16.512  1.00  2.19           H  
ATOM    401 1HB  ALA A  29      -1.248   7.872  17.291  1.00  2.19           H  
ATOM    402 2HB  ALA A  29       0.425   7.662  17.870  1.00  2.19           H  
ATOM    403 3HB  ALA A  29       0.091   8.758  16.509  1.00  2.19           H  
ATOM    404  N   ALA A  30      -2.183   6.483  14.966  1.00  1.72           N  
ATOM    405  CA  ALA A  30      -3.191   6.716  13.933  1.00  1.72           C  
ATOM    406  C   ALA A  30      -4.486   7.151  14.596  1.00  1.72           C  
ATOM    407  O   ALA A  30      -4.796   6.721  15.702  1.00  1.72           O  
ATOM    408  CB  ALA A  30      -3.407   5.455  13.105  1.00  1.72           C  
ATOM    409  H   ALA A  30      -2.430   5.988  15.821  1.00  1.72           H  
ATOM    410  HA  ALA A  30      -2.848   7.523  13.286  1.00  1.72           H  
ATOM    411 1HB  ALA A  30      -4.156   5.647  12.337  1.00  1.72           H  
ATOM    412 2HB  ALA A  30      -2.466   5.167  12.635  1.00  1.72           H  
ATOM    413 3HB  ALA A  30      -3.750   4.650  13.750  1.00  1.72           H  
ATOM    414  N   GLN A  31      -5.259   8.011  13.941  1.00  1.41           N  
ATOM    415  CA  GLN A  31      -6.492   8.463  14.584  1.00  1.41           C  
ATOM    416  C   GLN A  31      -7.713   8.432  13.698  1.00  1.41           C  
ATOM    417  O   GLN A  31      -7.629   8.658  12.490  1.00  1.41           O  
ATOM    418  CB  GLN A  31      -6.321   9.892  15.122  1.00  1.41           C  
ATOM    419  CG  GLN A  31      -5.269  10.020  16.209  1.00  1.41           C  
ATOM    420  CD  GLN A  31      -5.171  11.398  16.816  1.00  1.41           C  
ATOM    421  OE1 GLN A  31      -4.892  12.391  16.134  1.00  1.41           O  
ATOM    422  NE2 GLN A  31      -5.395  11.464  18.124  1.00  1.41           N  
ATOM    423  H   GLN A  31      -4.996   8.355  13.029  1.00  1.41           H  
ATOM    424  HA  GLN A  31      -6.701   7.806  15.424  1.00  1.41           H  
ATOM    425 1HB  GLN A  31      -6.062  10.565  14.307  1.00  1.41           H  
ATOM    426 2HB  GLN A  31      -7.271  10.230  15.539  1.00  1.41           H  
ATOM    427 1HG  GLN A  31      -5.550   9.336  16.995  1.00  1.41           H  
ATOM    428 2HG  GLN A  31      -4.292   9.756  15.812  1.00  1.41           H  
ATOM    429 1HE2 GLN A  31      -5.344  12.339  18.601  1.00  1.41           H  
ATOM    430 2HE2 GLN A  31      -5.622  10.617  18.639  1.00  1.41           H  
ATOM    431  N   PHE A  32      -8.861   8.219  14.339  1.00  1.23           N  
ATOM    432  CA  PHE A  32     -10.141   8.277  13.664  1.00  1.23           C  
ATOM    433  C   PHE A  32     -11.079   9.268  14.347  1.00  1.23           C  
ATOM    434  O   PHE A  32     -11.186   9.285  15.583  1.00  1.23           O  
ATOM    435  CB  PHE A  32     -10.849   6.923  13.747  1.00  1.23           C  
ATOM    436  CG  PHE A  32     -10.186   5.750  13.126  1.00  1.23           C  
ATOM    437  CD1 PHE A  32      -9.245   5.008  13.835  1.00  1.23           C  
ATOM    438  CD2 PHE A  32     -10.514   5.355  11.851  1.00  1.23           C  
ATOM    439  CE1 PHE A  32      -8.659   3.897  13.267  1.00  1.23           C  
ATOM    440  CE2 PHE A  32      -9.925   4.265  11.282  1.00  1.23           C  
ATOM    441  CZ  PHE A  32      -9.004   3.526  11.985  1.00  1.23           C  
ATOM    442  H   PHE A  32      -8.832   7.996  15.333  1.00  1.23           H  
ATOM    443  HA  PHE A  32      -9.991   8.574  12.629  1.00  1.23           H  
ATOM    444 1HB  PHE A  32     -11.029   6.692  14.778  1.00  1.23           H  
ATOM    445 2HB  PHE A  32     -11.835   7.029  13.281  1.00  1.23           H  
ATOM    446  HD1 PHE A  32      -8.981   5.311  14.855  1.00  1.23           H  
ATOM    447  HD2 PHE A  32     -11.253   5.920  11.297  1.00  1.23           H  
ATOM    448  HE1 PHE A  32      -7.931   3.316  13.829  1.00  1.23           H  
ATOM    449  HE2 PHE A  32     -10.196   3.977  10.273  1.00  1.23           H  
ATOM    450  HZ  PHE A  32      -8.551   2.653  11.525  1.00  1.23           H  
ATOM    451  N   ASP A  33     -11.792  10.052  13.541  1.00  1.13           N  
ATOM    452  CA  ASP A  33     -12.889  10.884  14.035  1.00  1.13           C  
ATOM    453  C   ASP A  33     -14.159  10.064  13.811  1.00  1.13           C  
ATOM    454  O   ASP A  33     -14.062   8.943  13.298  1.00  1.13           O  
ATOM    455  CB  ASP A  33     -12.905  12.279  13.364  1.00  1.13           C  
ATOM    456  CG  ASP A  33     -13.195  12.305  11.856  1.00  1.13           C  
ATOM    457  OD1 ASP A  33     -13.670  11.315  11.346  1.00  1.13           O  
ATOM    458  OD2 ASP A  33     -12.960  13.341  11.207  1.00  1.13           O  
ATOM    459  H   ASP A  33     -11.595  10.031  12.550  1.00  1.13           H  
ATOM    460  HA  ASP A  33     -12.789  11.038  15.107  1.00  1.13           H  
ATOM    461 1HB  ASP A  33     -13.649  12.899  13.863  1.00  1.13           H  
ATOM    462 2HB  ASP A  33     -11.940  12.764  13.540  1.00  1.13           H  
ATOM    463  N   ARG A  34     -15.339  10.588  14.134  1.00  1.09           N  
ATOM    464  CA  ARG A  34     -16.530   9.769  13.926  1.00  1.09           C  
ATOM    465  C   ARG A  34     -16.785   9.398  12.479  1.00  1.09           C  
ATOM    466  O   ARG A  34     -17.096   8.239  12.194  1.00  1.09           O  
ATOM    467  CB  ARG A  34     -17.779  10.419  14.478  1.00  1.09           C  
ATOM    468  CG  ARG A  34     -19.022   9.547  14.270  1.00  1.09           C  
ATOM    469  CD  ARG A  34     -20.272  10.128  14.829  1.00  1.09           C  
ATOM    470  NE  ARG A  34     -20.241  10.234  16.282  1.00  1.09           N  
ATOM    471  CZ  ARG A  34     -21.150  10.907  17.009  1.00  1.09           C  
ATOM    472  NH1 ARG A  34     -22.142  11.519  16.405  1.00  1.09           N  
ATOM    473  NH2 ARG A  34     -21.049  10.953  18.326  1.00  1.09           N  
ATOM    474  H   ARG A  34     -15.406  11.509  14.542  1.00  1.09           H  
ATOM    475  HA  ARG A  34     -16.390   8.835  14.449  1.00  1.09           H  
ATOM    476 1HB  ARG A  34     -17.663  10.606  15.544  1.00  1.09           H  
ATOM    477 2HB  ARG A  34     -17.950  11.376  13.982  1.00  1.09           H  
ATOM    478 1HG  ARG A  34     -19.180   9.418  13.195  1.00  1.09           H  
ATOM    479 2HG  ARG A  34     -18.858   8.576  14.711  1.00  1.09           H  
ATOM    480 1HD  ARG A  34     -20.426  11.122  14.415  1.00  1.09           H  
ATOM    481 2HD  ARG A  34     -21.110   9.487  14.551  1.00  1.09           H  
ATOM    482  HE  ARG A  34     -19.489   9.775  16.772  1.00  1.09           H  
ATOM    483 1HH1 ARG A  34     -22.222  11.477  15.398  1.00  1.09           H  
ATOM    484 2HH1 ARG A  34     -22.830  12.021  16.945  1.00  1.09           H  
ATOM    485 1HH2 ARG A  34     -20.288  10.479  18.795  1.00  1.09           H  
ATOM    486 2HH2 ARG A  34     -21.734  11.458  18.868  1.00  1.09           H  
ATOM    487  N   ASP A  35     -16.650  10.357  11.558  1.00  1.07           N  
ATOM    488  CA  ASP A  35     -16.936  10.057  10.164  1.00  1.07           C  
ATOM    489  C   ASP A  35     -15.994   8.977   9.649  1.00  1.07           C  
ATOM    490  O   ASP A  35     -16.421   8.059   8.949  1.00  1.07           O  
ATOM    491  CB  ASP A  35     -16.791  11.313   9.290  1.00  1.07           C  
ATOM    492  CG  ASP A  35     -17.901  12.364   9.494  1.00  1.07           C  
ATOM    493  OD1 ASP A  35     -18.892  12.055  10.108  1.00  1.07           O  
ATOM    494  OD2 ASP A  35     -17.749  13.461   9.006  1.00  1.07           O  
ATOM    495  H   ASP A  35     -16.342  11.281  11.826  1.00  1.07           H  
ATOM    496  HA  ASP A  35     -17.959   9.686  10.089  1.00  1.07           H  
ATOM    497 1HB  ASP A  35     -15.825  11.781   9.512  1.00  1.07           H  
ATOM    498 2HB  ASP A  35     -16.774  11.021   8.242  1.00  1.07           H  
ATOM    499  N   MET A  36     -14.716   9.056  10.036  1.00  1.07           N  
ATOM    500  CA  MET A  36     -13.746   8.054   9.614  1.00  1.07           C  
ATOM    501  C   MET A  36     -14.071   6.686  10.169  1.00  1.07           C  
ATOM    502  O   MET A  36     -13.915   5.688   9.478  1.00  1.07           O  
ATOM    503  CB  MET A  36     -12.338   8.423  10.040  1.00  1.07           C  
ATOM    504  CG  MET A  36     -11.730   9.595   9.346  1.00  1.07           C  
ATOM    505  SD  MET A  36     -10.157  10.021  10.063  1.00  1.07           S  
ATOM    506  CE  MET A  36      -9.148   8.633   9.593  1.00  1.07           C  
ATOM    507  H   MET A  36     -14.409   9.845  10.613  1.00  1.07           H  
ATOM    508  HA  MET A  36     -13.774   7.989   8.530  1.00  1.07           H  
ATOM    509 1HB  MET A  36     -12.338   8.628  11.106  1.00  1.07           H  
ATOM    510 2HB  MET A  36     -11.681   7.581   9.865  1.00  1.07           H  
ATOM    511 1HG  MET A  36     -11.583   9.369   8.292  1.00  1.07           H  
ATOM    512 2HG  MET A  36     -12.393  10.457   9.424  1.00  1.07           H  
ATOM    513 1HE  MET A  36      -8.137   8.778   9.976  1.00  1.07           H  
ATOM    514 2HE  MET A  36      -9.564   7.717  10.012  1.00  1.07           H  
ATOM    515 3HE  MET A  36      -9.114   8.558   8.506  1.00  1.07           H  
ATOM    516  N   LEU A  37     -14.536   6.611  11.417  1.00  1.06           N  
ATOM    517  CA  LEU A  37     -14.843   5.303  11.969  1.00  1.06           C  
ATOM    518  C   LEU A  37     -16.052   4.731  11.203  1.00  1.06           C  
ATOM    519  O   LEU A  37     -16.024   3.595  10.726  1.00  1.06           O  
ATOM    520  CB  LEU A  37     -15.163   5.405  13.474  1.00  1.06           C  
ATOM    521  CG  LEU A  37     -15.382   4.065  14.216  1.00  1.06           C  
ATOM    522  CD1 LEU A  37     -14.107   3.281  14.162  1.00  1.06           C  
ATOM    523  CD2 LEU A  37     -15.805   4.292  15.660  1.00  1.06           C  
ATOM    524  H   LEU A  37     -14.645   7.456  11.985  1.00  1.06           H  
ATOM    525  HA  LEU A  37     -13.987   4.645  11.824  1.00  1.06           H  
ATOM    526 1HB  LEU A  37     -14.342   5.933  13.962  1.00  1.06           H  
ATOM    527 2HB  LEU A  37     -16.070   6.006  13.590  1.00  1.06           H  
ATOM    528  HG  LEU A  37     -16.135   3.502  13.701  1.00  1.06           H  
ATOM    529 1HD1 LEU A  37     -14.264   2.325  14.663  1.00  1.06           H  
ATOM    530 2HD1 LEU A  37     -13.831   3.118  13.124  1.00  1.06           H  
ATOM    531 3HD1 LEU A  37     -13.312   3.832  14.667  1.00  1.06           H  
ATOM    532 1HD2 LEU A  37     -15.953   3.330  16.158  1.00  1.06           H  
ATOM    533 2HD2 LEU A  37     -15.029   4.844  16.175  1.00  1.06           H  
ATOM    534 3HD2 LEU A  37     -16.731   4.853  15.680  1.00  1.06           H  
ATOM    535  N   GLU A  38     -17.092   5.559  11.006  1.00  1.04           N  
ATOM    536  CA  GLU A  38     -18.300   5.128  10.297  1.00  1.04           C  
ATOM    537  C   GLU A  38     -18.012   4.748   8.847  1.00  1.04           C  
ATOM    538  O   GLU A  38     -18.589   3.796   8.316  1.00  1.04           O  
ATOM    539  CB  GLU A  38     -19.414   6.190  10.370  1.00  1.04           C  
ATOM    540  CG  GLU A  38     -20.045   6.343  11.774  1.00  1.04           C  
ATOM    541  CD  GLU A  38     -21.214   7.301  11.862  1.00  1.04           C  
ATOM    542  OE1 GLU A  38     -21.501   7.975  10.907  1.00  1.04           O  
ATOM    543  OE2 GLU A  38     -21.837   7.336  12.906  1.00  1.04           O  
ATOM    544  H   GLU A  38     -17.051   6.509  11.381  1.00  1.04           H  
ATOM    545  HA  GLU A  38     -18.676   4.238  10.788  1.00  1.04           H  
ATOM    546 1HB  GLU A  38     -19.003   7.162  10.083  1.00  1.04           H  
ATOM    547 2HB  GLU A  38     -20.204   5.942   9.665  1.00  1.04           H  
ATOM    548 1HG  GLU A  38     -20.399   5.381  12.069  1.00  1.04           H  
ATOM    549 2HG  GLU A  38     -19.271   6.646  12.482  1.00  1.04           H  
ATOM    550  N   ALA A  39     -17.062   5.449   8.229  1.00  1.01           N  
ATOM    551  CA  ALA A  39     -16.635   5.240   6.849  1.00  1.01           C  
ATOM    552  C   ALA A  39     -16.074   3.848   6.608  1.00  1.01           C  
ATOM    553  O   ALA A  39     -15.983   3.410   5.460  1.00  1.01           O  
ATOM    554  CB  ALA A  39     -15.569   6.248   6.461  1.00  1.01           C  
ATOM    555  H   ALA A  39     -16.638   6.229   8.727  1.00  1.01           H  
ATOM    556  HA  ALA A  39     -17.505   5.373   6.210  1.00  1.01           H  
ATOM    557 1HB  ALA A  39     -15.288   6.096   5.422  1.00  1.01           H  
ATOM    558 2HB  ALA A  39     -15.954   7.256   6.590  1.00  1.01           H  
ATOM    559 3HB  ALA A  39     -14.701   6.107   7.095  1.00  1.01           H  
ATOM    560  N   LEU A  40     -15.657   3.155   7.666  1.00  0.98           N  
ATOM    561  CA  LEU A  40     -15.057   1.848   7.496  1.00  0.98           C  
ATOM    562  C   LEU A  40     -16.148   0.814   7.254  1.00  0.98           C  
ATOM    563  O   LEU A  40     -15.881  -0.301   6.780  1.00  0.98           O  
ATOM    564  CB  LEU A  40     -14.322   1.454   8.766  1.00  0.98           C  
ATOM    565  CG  LEU A  40     -13.260   2.409   9.196  1.00  0.98           C  
ATOM    566  CD1 LEU A  40     -12.643   1.870  10.440  1.00  0.98           C  
ATOM    567  CD2 LEU A  40     -12.305   2.696   8.065  1.00  0.98           C  
ATOM    568  H   LEU A  40     -15.759   3.526   8.613  1.00  0.98           H  
ATOM    569  HA  LEU A  40     -14.378   1.871   6.646  1.00  0.98           H  
ATOM    570 1HB  LEU A  40     -15.050   1.381   9.576  1.00  0.98           H  
ATOM    571 2HB  LEU A  40     -13.863   0.479   8.621  1.00  0.98           H  
ATOM    572  HG  LEU A  40     -13.727   3.332   9.474  1.00  0.98           H  
ATOM    573 1HD1 LEU A  40     -11.921   2.549  10.815  1.00  0.98           H  
ATOM    574 2HD1 LEU A  40     -13.423   1.739  11.177  1.00  0.98           H  
ATOM    575 3HD1 LEU A  40     -12.175   0.921  10.238  1.00  0.98           H  
ATOM    576 1HD2 LEU A  40     -11.561   3.417   8.394  1.00  0.98           H  
ATOM    577 2HD2 LEU A  40     -11.826   1.804   7.749  1.00  0.98           H  
ATOM    578 3HD2 LEU A  40     -12.865   3.115   7.230  1.00  0.98           H  
ATOM    579  N   GLY A  41     -17.372   1.181   7.632  1.00  0.95           N  
ATOM    580  CA  GLY A  41     -18.554   0.352   7.543  1.00  0.95           C  
ATOM    581  C   GLY A  41     -18.848  -0.291   8.886  1.00  0.95           C  
ATOM    582  O   GLY A  41     -18.163  -1.240   9.304  1.00  0.95           O  
ATOM    583  H   GLY A  41     -17.517   2.127   7.981  1.00  0.95           H  
ATOM    584 1HA  GLY A  41     -19.400   0.971   7.244  1.00  0.95           H  
ATOM    585 2HA  GLY A  41     -18.422  -0.407   6.776  1.00  0.95           H  
ATOM    586  N   MET A  42     -19.884   0.204   9.546  1.00  0.93           N  
ATOM    587  CA  MET A  42     -20.287  -0.346  10.824  1.00  0.93           C  
ATOM    588  C   MET A  42     -21.210  -1.526  10.685  1.00  0.93           C  
ATOM    589  O   MET A  42     -21.979  -1.630   9.726  1.00  0.93           O  
ATOM    590  CB  MET A  42     -20.894   0.710  11.733  1.00  0.93           C  
ATOM    591  CG  MET A  42     -19.890   1.672  12.232  1.00  0.93           C  
ATOM    592  SD  MET A  42     -20.509   2.873  13.382  1.00  0.93           S  
ATOM    593  CE  MET A  42     -18.927   3.552  13.885  1.00  0.93           C  
ATOM    594  H   MET A  42     -20.399   0.980   9.153  1.00  0.93           H  
ATOM    595  HA  MET A  42     -19.392  -0.712  11.326  1.00  0.93           H  
ATOM    596 1HB  MET A  42     -21.662   1.261  11.197  1.00  0.93           H  
ATOM    597 2HB  MET A  42     -21.366   0.224  12.590  1.00  0.93           H  
ATOM    598 1HG  MET A  42     -19.140   1.112  12.719  1.00  0.93           H  
ATOM    599 2HG  MET A  42     -19.434   2.184  11.395  1.00  0.93           H  
ATOM    600 1HE  MET A  42     -19.064   4.349  14.586  1.00  0.93           H  
ATOM    601 2HE  MET A  42     -18.333   2.769  14.347  1.00  0.93           H  
ATOM    602 3HE  MET A  42     -18.407   3.936  13.025  1.00  0.93           H  
ATOM    603  N   GLU A  43     -21.117  -2.405  11.657  1.00  0.94           N  
ATOM    604  CA  GLU A  43     -21.968  -3.560  11.785  1.00  0.94           C  
ATOM    605  C   GLU A  43     -22.961  -3.301  12.902  1.00  0.94           C  
ATOM    606  O   GLU A  43     -22.660  -2.569  13.853  1.00  0.94           O  
ATOM    607  CB  GLU A  43     -21.128  -4.810  12.076  1.00  0.94           C  
ATOM    608  CG  GLU A  43     -20.169  -5.191  10.936  1.00  0.94           C  
ATOM    609  CD  GLU A  43     -19.341  -6.431  11.209  1.00  0.94           C  
ATOM    610  OE1 GLU A  43     -19.469  -6.999  12.268  1.00  0.94           O  
ATOM    611  OE2 GLU A  43     -18.572  -6.800  10.350  1.00  0.94           O  
ATOM    612  H   GLU A  43     -20.436  -2.226  12.384  1.00  0.94           H  
ATOM    613  HA  GLU A  43     -22.518  -3.705  10.855  1.00  0.94           H  
ATOM    614 1HB  GLU A  43     -20.527  -4.642  12.973  1.00  0.94           H  
ATOM    615 2HB  GLU A  43     -21.784  -5.658  12.273  1.00  0.94           H  
ATOM    616 1HG  GLU A  43     -20.755  -5.353  10.031  1.00  0.94           H  
ATOM    617 2HG  GLU A  43     -19.500  -4.348  10.752  1.00  0.94           H  
ATOM    618  N   THR A  44     -24.138  -3.900  12.792  1.00  0.97           N  
ATOM    619  CA  THR A  44     -25.133  -3.791  13.848  1.00  0.97           C  
ATOM    620  C   THR A  44     -25.302  -5.128  14.527  1.00  0.97           C  
ATOM    621  O   THR A  44     -25.492  -6.149  13.861  1.00  0.97           O  
ATOM    622  CB  THR A  44     -26.501  -3.332  13.311  1.00  0.97           C  
ATOM    623  OG1 THR A  44     -26.380  -2.033  12.719  1.00  0.97           O  
ATOM    624  CG2 THR A  44     -27.511  -3.275  14.440  1.00  0.97           C  
ATOM    625  H   THR A  44     -24.336  -4.461  11.976  1.00  0.97           H  
ATOM    626  HA  THR A  44     -24.796  -3.068  14.587  1.00  0.97           H  
ATOM    627  HB  THR A  44     -26.845  -4.032  12.555  1.00  0.97           H  
ATOM    628  HG1 THR A  44     -26.287  -1.355  13.443  1.00  0.97           H  
ATOM    629 1HG2 THR A  44     -28.468  -2.947  14.048  1.00  0.97           H  
ATOM    630 2HG2 THR A  44     -27.628  -4.255  14.894  1.00  0.97           H  
ATOM    631 3HG2 THR A  44     -27.155  -2.564  15.189  1.00  0.97           H  
ATOM    632  N   VAL A  45     -25.243  -5.125  15.850  1.00  1.05           N  
ATOM    633  CA  VAL A  45     -25.416  -6.351  16.600  1.00  1.05           C  
ATOM    634  C   VAL A  45     -26.487  -6.177  17.659  1.00  1.05           C  
ATOM    635  O   VAL A  45     -26.705  -5.071  18.155  1.00  1.05           O  
ATOM    636  CB  VAL A  45     -24.096  -6.734  17.307  1.00  1.05           C  
ATOM    637  CG1 VAL A  45     -22.981  -6.952  16.282  1.00  1.05           C  
ATOM    638  CG2 VAL A  45     -23.717  -5.652  18.303  1.00  1.05           C  
ATOM    639  H   VAL A  45     -25.059  -4.242  16.328  1.00  1.05           H  
ATOM    640  HA  VAL A  45     -25.716  -7.150  15.922  1.00  1.05           H  
ATOM    641  HB  VAL A  45     -24.242  -7.675  17.831  1.00  1.05           H  
ATOM    642 1HG1 VAL A  45     -22.063  -7.242  16.797  1.00  1.05           H  
ATOM    643 2HG1 VAL A  45     -23.273  -7.739  15.587  1.00  1.05           H  
ATOM    644 3HG1 VAL A  45     -22.803  -6.030  15.729  1.00  1.05           H  
ATOM    645 1HG2 VAL A  45     -22.799  -5.932  18.816  1.00  1.05           H  
ATOM    646 2HG2 VAL A  45     -23.567  -4.715  17.771  1.00  1.05           H  
ATOM    647 3HG2 VAL A  45     -24.520  -5.535  19.035  1.00  1.05           H  
ATOM    648  N   GLU A  46     -27.134  -7.269  18.031  1.00  1.17           N  
ATOM    649  CA  GLU A  46     -28.082  -7.241  19.141  1.00  1.17           C  
ATOM    650  C   GLU A  46     -27.618  -8.275  20.137  1.00  1.17           C  
ATOM    651  O   GLU A  46     -27.661  -9.476  19.847  1.00  1.17           O  
ATOM    652  CB  GLU A  46     -29.515  -7.563  18.711  1.00  1.17           C  
ATOM    653  CG  GLU A  46     -30.196  -6.606  17.745  1.00  1.17           C  
ATOM    654  CD  GLU A  46     -31.641  -7.046  17.486  1.00  1.17           C  
ATOM    655  OE1 GLU A  46     -32.046  -8.047  18.058  1.00  1.17           O  
ATOM    656  OE2 GLU A  46     -32.338  -6.395  16.732  1.00  1.17           O  
ATOM    657  H   GLU A  46     -26.941  -8.144  17.564  1.00  1.17           H  
ATOM    658  HA  GLU A  46     -28.056  -6.269  19.630  1.00  1.17           H  
ATOM    659 1HB  GLU A  46     -29.535  -8.549  18.254  1.00  1.17           H  
ATOM    660 2HB  GLU A  46     -30.140  -7.597  19.603  1.00  1.17           H  
ATOM    661 1HG  GLU A  46     -30.190  -5.603  18.169  1.00  1.17           H  
ATOM    662 2HG  GLU A  46     -29.643  -6.582  16.805  1.00  1.17           H  
ATOM    663  N   THR A  47     -27.127  -7.816  21.278  1.00  1.34           N  
ATOM    664  CA  THR A  47     -26.555  -8.733  22.258  1.00  1.34           C  
ATOM    665  C   THR A  47     -27.058  -8.484  23.668  1.00  1.34           C  
ATOM    666  O   THR A  47     -27.363  -7.343  24.024  1.00  1.34           O  
ATOM    667  CB  THR A  47     -25.008  -8.592  22.252  1.00  1.34           C  
ATOM    668  OG1 THR A  47     -24.657  -7.249  22.602  1.00  1.34           O  
ATOM    669  CG2 THR A  47     -24.408  -8.903  20.880  1.00  1.34           C  
ATOM    670  H   THR A  47     -27.155  -6.811  21.466  1.00  1.34           H  
ATOM    671  HA  THR A  47     -26.826  -9.753  21.983  1.00  1.34           H  
ATOM    672  HB  THR A  47     -24.592  -9.273  22.998  1.00  1.34           H  
ATOM    673  HG1 THR A  47     -23.746  -7.224  22.913  1.00  1.34           H  
ATOM    674 1HG2 THR A  47     -23.327  -8.786  20.926  1.00  1.34           H  
ATOM    675 2HG2 THR A  47     -24.654  -9.926  20.593  1.00  1.34           H  
ATOM    676 3HG2 THR A  47     -24.807  -8.215  20.143  1.00  1.34           H  
ATOM    677  N   THR A  48     -27.043  -9.529  24.504  1.00  1.54           N  
ATOM    678  CA  THR A  48     -27.328  -9.343  25.918  1.00  1.54           C  
ATOM    679  C   THR A  48     -26.041  -8.925  26.577  1.00  1.54           C  
ATOM    680  O   THR A  48     -25.038  -9.628  26.463  1.00  1.54           O  
ATOM    681  CB  THR A  48     -27.863 -10.613  26.601  1.00  1.54           C  
ATOM    682  OG1 THR A  48     -29.079 -11.025  25.974  1.00  1.54           O  
ATOM    683  CG2 THR A  48     -28.128 -10.327  28.075  1.00  1.54           C  
ATOM    684  H   THR A  48     -26.838 -10.462  24.159  1.00  1.54           H  
ATOM    685  HA  THR A  48     -28.047  -8.555  26.041  1.00  1.54           H  
ATOM    686  HB  THR A  48     -27.129 -11.419  26.511  1.00  1.54           H  
ATOM    687  HG1 THR A  48     -28.852 -11.602  25.204  1.00  1.54           H  
ATOM    688 1HG2 THR A  48     -28.508 -11.226  28.554  1.00  1.54           H  
ATOM    689 2HG2 THR A  48     -27.205 -10.020  28.561  1.00  1.54           H  
ATOM    690 3HG2 THR A  48     -28.856  -9.541  28.159  1.00  1.54           H  
ATOM    691  N   THR A  49     -26.049  -7.780  27.238  1.00  1.73           N  
ATOM    692  CA  THR A  49     -24.806  -7.295  27.810  1.00  1.73           C  
ATOM    693  C   THR A  49     -24.858  -6.914  29.295  1.00  1.73           C  
ATOM    694  O   THR A  49     -25.895  -6.451  29.814  1.00  1.73           O  
ATOM    695  CB  THR A  49     -24.326  -6.084  26.970  1.00  1.73           C  
ATOM    696  OG1 THR A  49     -25.355  -5.097  26.942  1.00  1.73           O  
ATOM    697  CG2 THR A  49     -23.972  -6.496  25.553  1.00  1.73           C  
ATOM    698  H   THR A  49     -26.919  -7.252  27.297  1.00  1.73           H  
ATOM    699  HA  THR A  49     -24.088  -8.092  27.676  1.00  1.73           H  
ATOM    700  HB  THR A  49     -23.452  -5.645  27.435  1.00  1.73           H  
ATOM    701  HG1 THR A  49     -26.158  -5.487  26.570  1.00  1.73           H  
ATOM    702 1HG2 THR A  49     -23.632  -5.630  24.995  1.00  1.73           H  
ATOM    703 2HG2 THR A  49     -23.183  -7.241  25.574  1.00  1.73           H  
ATOM    704 3HG2 THR A  49     -24.848  -6.908  25.073  1.00  1.73           H  
ATOM    705  N   PRO A  50     -23.710  -7.058  29.997  1.00  1.89           N  
ATOM    706  CA  PRO A  50     -23.525  -6.717  31.380  1.00  1.89           C  
ATOM    707  C   PRO A  50     -23.582  -5.232  31.492  1.00  1.89           C  
ATOM    708  O   PRO A  50     -23.277  -4.522  30.536  1.00  1.89           O  
ATOM    709  CB  PRO A  50     -22.133  -7.275  31.706  1.00  1.89           C  
ATOM    710  CG  PRO A  50     -21.415  -7.308  30.394  1.00  1.89           C  
ATOM    711  CD  PRO A  50     -22.485  -7.637  29.370  1.00  1.89           C  
ATOM    712  HA  PRO A  50     -24.306  -7.188  31.993  1.00  1.89           H  
ATOM    713 1HB  PRO A  50     -21.638  -6.634  32.449  1.00  1.89           H  
ATOM    714 2HB  PRO A  50     -22.229  -8.271  32.162  1.00  1.89           H  
ATOM    715 1HG  PRO A  50     -20.963  -6.334  30.206  1.00  1.89           H  
ATOM    716 2HG  PRO A  50     -20.585  -8.021  30.432  1.00  1.89           H  
ATOM    717 1HD  PRO A  50     -22.198  -7.152  28.441  1.00  1.89           H  
ATOM    718 2HD  PRO A  50     -22.596  -8.719  29.256  1.00  1.89           H  
ATOM    719  N   TRP A  51     -23.990  -4.773  32.659  1.00  1.96           N  
ATOM    720  CA  TRP A  51     -24.109  -3.362  33.006  1.00  1.96           C  
ATOM    721  C   TRP A  51     -25.287  -2.692  32.280  1.00  1.96           C  
ATOM    722  O   TRP A  51     -25.535  -1.499  32.464  1.00  1.96           O  
ATOM    723  CB  TRP A  51     -22.799  -2.641  32.658  1.00  1.96           C  
ATOM    724  CG  TRP A  51     -21.592  -3.371  33.197  1.00  1.96           C  
ATOM    725  CD1 TRP A  51     -21.380  -3.763  34.482  1.00  1.96           C  
ATOM    726  CD2 TRP A  51     -20.443  -3.837  32.440  1.00  1.96           C  
ATOM    727  NE1 TRP A  51     -20.184  -4.435  34.581  1.00  1.96           N  
ATOM    728  CE2 TRP A  51     -19.603  -4.495  33.338  1.00  1.96           C  
ATOM    729  CE3 TRP A  51     -20.076  -3.761  31.088  1.00  1.96           C  
ATOM    730  CZ2 TRP A  51     -18.413  -5.078  32.936  1.00  1.96           C  
ATOM    731  CZ3 TRP A  51     -18.879  -4.348  30.687  1.00  1.96           C  
ATOM    732  CH2 TRP A  51     -18.077  -4.992  31.590  1.00  1.96           C  
ATOM    733  H   TRP A  51     -24.258  -5.448  33.375  1.00  1.96           H  
ATOM    734  HA  TRP A  51     -24.282  -3.289  34.080  1.00  1.96           H  
ATOM    735 1HB  TRP A  51     -22.698  -2.489  31.587  1.00  1.96           H  
ATOM    736 2HB  TRP A  51     -22.814  -1.651  33.112  1.00  1.96           H  
ATOM    737  HD1 TRP A  51     -22.061  -3.577  35.310  1.00  1.96           H  
ATOM    738  HE1 TRP A  51     -19.800  -4.831  35.428  1.00  1.96           H  
ATOM    739  HE3 TRP A  51     -20.722  -3.257  30.368  1.00  1.96           H  
ATOM    740  HZ2 TRP A  51     -17.756  -5.596  33.634  1.00  1.96           H  
ATOM    741  HZ3 TRP A  51     -18.598  -4.290  29.632  1.00  1.96           H  
ATOM    742  HH2 TRP A  51     -17.149  -5.447  31.246  1.00  1.96           H  
ATOM    743  N   HIS A  52     -26.051  -3.490  31.518  1.00  1.91           N  
ATOM    744  CA  HIS A  52     -27.294  -3.087  30.899  1.00  1.91           C  
ATOM    745  C   HIS A  52     -28.265  -4.151  31.357  1.00  1.91           C  
ATOM    746  O   HIS A  52     -29.468  -3.922  31.514  1.00  1.91           O  
ATOM    747  CB  HIS A  52     -27.172  -3.057  29.378  1.00  1.91           C  
ATOM    748  CG  HIS A  52     -26.138  -2.080  28.854  1.00  1.91           C  
ATOM    749  ND1 HIS A  52     -26.348  -0.713  28.818  1.00  1.91           N  
ATOM    750  CD2 HIS A  52     -24.888  -2.278  28.376  1.00  1.91           C  
ATOM    751  CE1 HIS A  52     -25.272  -0.123  28.328  1.00  1.91           C  
ATOM    752  NE2 HIS A  52     -24.376  -1.047  28.053  1.00  1.91           N  
ATOM    753  H   HIS A  52     -25.793  -4.464  31.364  1.00  1.91           H  
ATOM    754  HA  HIS A  52     -27.628  -2.116  31.261  1.00  1.91           H  
ATOM    755 1HB  HIS A  52     -26.913  -4.055  29.014  1.00  1.91           H  
ATOM    756 2HB  HIS A  52     -28.136  -2.797  28.954  1.00  1.91           H  
ATOM    757  HD2 HIS A  52     -24.378  -3.233  28.277  1.00  1.91           H  
ATOM    758  HE1 HIS A  52     -25.144   0.948  28.182  1.00  1.91           H  
ATOM    759  HE2 HIS A  52     -23.455  -0.888  27.675  1.00  1.91           H  
ATOM    760  N   ASP A  53     -27.675  -5.325  31.620  1.00  1.76           N  
ATOM    761  CA  ASP A  53     -28.348  -6.538  32.077  1.00  1.76           C  
ATOM    762  C   ASP A  53     -29.524  -6.926  31.186  1.00  1.76           C  
ATOM    763  O   ASP A  53     -30.601  -7.289  31.663  1.00  1.76           O  
ATOM    764  CB  ASP A  53     -28.780  -6.375  33.538  1.00  1.76           C  
ATOM    765  CG  ASP A  53     -27.554  -6.158  34.479  1.00  1.76           C  
ATOM    766  OD1 ASP A  53     -26.427  -6.390  34.047  1.00  1.76           O  
ATOM    767  OD2 ASP A  53     -27.755  -5.760  35.600  1.00  1.76           O  
ATOM    768  H   ASP A  53     -26.684  -5.401  31.404  1.00  1.76           H  
ATOM    769  HA  ASP A  53     -27.628  -7.353  32.036  1.00  1.76           H  
ATOM    770 1HB  ASP A  53     -29.465  -5.531  33.633  1.00  1.76           H  
ATOM    771 2HB  ASP A  53     -29.316  -7.270  33.858  1.00  1.76           H  
ATOM    772  N   GLY A  54     -29.302  -6.839  29.878  1.00  1.56           N  
ATOM    773  CA  GLY A  54     -30.358  -7.161  28.923  1.00  1.56           C  
ATOM    774  C   GLY A  54     -29.937  -6.939  27.481  1.00  1.56           C  
ATOM    775  O   GLY A  54     -28.776  -6.619  27.202  1.00  1.56           O  
ATOM    776  H   GLY A  54     -28.368  -6.557  29.584  1.00  1.56           H  
ATOM    777 1HA  GLY A  54     -30.665  -8.198  29.061  1.00  1.56           H  
ATOM    778 2HA  GLY A  54     -31.231  -6.546  29.141  1.00  1.56           H  
ATOM    779  N   ARG A  55     -30.880  -7.146  26.550  1.00  1.34           N  
ATOM    780  CA  ARG A  55     -30.566  -7.004  25.127  1.00  1.34           C  
ATOM    781  C   ARG A  55     -30.544  -5.564  24.687  1.00  1.34           C  
ATOM    782  O   ARG A  55     -31.516  -4.827  24.862  1.00  1.34           O  
ATOM    783  CB  ARG A  55     -31.537  -7.760  24.229  1.00  1.34           C  
ATOM    784  CG  ARG A  55     -31.477  -9.272  24.332  1.00  1.34           C  
ATOM    785  CD  ARG A  55     -32.449  -9.942  23.397  1.00  1.34           C  
ATOM    786  NE  ARG A  55     -32.098  -9.725  21.978  1.00  1.34           N  
ATOM    787  CZ  ARG A  55     -31.210 -10.481  21.287  1.00  1.34           C  
ATOM    788  NH1 ARG A  55     -30.599 -11.481  21.882  1.00  1.34           N  
ATOM    789  NH2 ARG A  55     -30.941 -10.231  20.014  1.00  1.34           N  
ATOM    790  H   ARG A  55     -31.814  -7.405  26.831  1.00  1.34           H  
ATOM    791  HA  ARG A  55     -29.585  -7.418  24.951  1.00  1.34           H  
ATOM    792 1HB  ARG A  55     -32.556  -7.452  24.453  1.00  1.34           H  
ATOM    793 2HB  ARG A  55     -31.336  -7.496  23.190  1.00  1.34           H  
ATOM    794 1HG  ARG A  55     -30.468  -9.604  24.067  1.00  1.34           H  
ATOM    795 2HG  ARG A  55     -31.698  -9.584  25.353  1.00  1.34           H  
ATOM    796 1HD  ARG A  55     -32.447 -11.016  23.587  1.00  1.34           H  
ATOM    797 2HD  ARG A  55     -33.449  -9.545  23.566  1.00  1.34           H  
ATOM    798  HE  ARG A  55     -32.548  -8.961  21.485  1.00  1.34           H  
ATOM    799 1HH1 ARG A  55     -30.786 -11.694  22.854  1.00  1.34           H  
ATOM    800 2HH1 ARG A  55     -29.932 -12.037  21.369  1.00  1.34           H  
ATOM    801 1HH2 ARG A  55     -31.388  -9.445  19.506  1.00  1.34           H  
ATOM    802 2HH2 ARG A  55     -30.264 -10.800  19.527  1.00  1.34           H  
ATOM    803  N   VAL A  56     -29.407  -5.185  24.125  1.00  1.16           N  
ATOM    804  CA  VAL A  56     -29.138  -3.845  23.641  1.00  1.16           C  
ATOM    805  C   VAL A  56     -28.563  -3.885  22.228  1.00  1.16           C  
ATOM    806  O   VAL A  56     -27.689  -4.713  21.935  1.00  1.16           O  
ATOM    807  CB  VAL A  56     -28.147  -3.135  24.577  1.00  1.16           C  
ATOM    808  CG1 VAL A  56     -27.855  -1.778  24.059  1.00  1.16           C  
ATOM    809  CG2 VAL A  56     -28.706  -3.021  25.973  1.00  1.16           C  
ATOM    810  H   VAL A  56     -28.668  -5.885  24.052  1.00  1.16           H  
ATOM    811  HA  VAL A  56     -30.073  -3.279  23.621  1.00  1.16           H  
ATOM    812  HB  VAL A  56     -27.230  -3.695  24.615  1.00  1.16           H  
ATOM    813 1HG1 VAL A  56     -27.157  -1.304  24.736  1.00  1.16           H  
ATOM    814 2HG1 VAL A  56     -27.419  -1.830  23.066  1.00  1.16           H  
ATOM    815 3HG1 VAL A  56     -28.780  -1.197  24.017  1.00  1.16           H  
ATOM    816 1HG2 VAL A  56     -27.978  -2.507  26.588  1.00  1.16           H  
ATOM    817 2HG2 VAL A  56     -29.633  -2.446  25.946  1.00  1.16           H  
ATOM    818 3HG2 VAL A  56     -28.900  -4.008  26.388  1.00  1.16           H  
ATOM    819  N   ARG A  57     -29.068  -3.025  21.343  1.00  1.02           N  
ATOM    820  CA  ARG A  57     -28.518  -2.961  19.993  1.00  1.02           C  
ATOM    821  C   ARG A  57     -27.302  -2.048  19.927  1.00  1.02           C  
ATOM    822  O   ARG A  57     -27.336  -0.922  20.432  1.00  1.02           O  
ATOM    823  CB  ARG A  57     -29.547  -2.466  18.995  1.00  1.02           C  
ATOM    824  CG  ARG A  57     -29.003  -2.277  17.594  1.00  1.02           C  
ATOM    825  CD  ARG A  57     -30.043  -1.869  16.625  1.00  1.02           C  
ATOM    826  NE  ARG A  57     -30.948  -2.953  16.295  1.00  1.02           N  
ATOM    827  CZ  ARG A  57     -31.973  -2.853  15.433  1.00  1.02           C  
ATOM    828  NH1 ARG A  57     -32.214  -1.712  14.815  1.00  1.02           N  
ATOM    829  NH2 ARG A  57     -32.731  -3.905  15.208  1.00  1.02           N  
ATOM    830  H   ARG A  57     -29.811  -2.359  21.608  1.00  1.02           H  
ATOM    831  HA  ARG A  57     -28.215  -3.960  19.700  1.00  1.02           H  
ATOM    832 1HB  ARG A  57     -30.371  -3.175  18.939  1.00  1.02           H  
ATOM    833 2HB  ARG A  57     -29.953  -1.522  19.331  1.00  1.02           H  
ATOM    834 1HG  ARG A  57     -28.232  -1.502  17.597  1.00  1.02           H  
ATOM    835 2HG  ARG A  57     -28.564  -3.221  17.260  1.00  1.02           H  
ATOM    836 1HD  ARG A  57     -30.629  -1.061  17.063  1.00  1.02           H  
ATOM    837 2HD  ARG A  57     -29.575  -1.515  15.711  1.00  1.02           H  
ATOM    838  HE  ARG A  57     -30.803  -3.856  16.747  1.00  1.02           H  
ATOM    839 1HH1 ARG A  57     -31.627  -0.908  14.991  1.00  1.02           H  
ATOM    840 2HH1 ARG A  57     -32.985  -1.642  14.168  1.00  1.02           H  
ATOM    841 1HH2 ARG A  57     -32.531  -4.791  15.702  1.00  1.02           H  
ATOM    842 2HH2 ARG A  57     -33.503  -3.848  14.565  1.00  1.02           H  
ATOM    843  N   PHE A  58     -26.234  -2.509  19.286  1.00  0.93           N  
ATOM    844  CA  PHE A  58     -25.074  -1.642  19.142  1.00  0.93           C  
ATOM    845  C   PHE A  58     -24.584  -1.521  17.711  1.00  0.93           C  
ATOM    846  O   PHE A  58     -24.530  -2.501  16.963  1.00  0.93           O  
ATOM    847  CB  PHE A  58     -23.896  -2.134  19.980  1.00  0.93           C  
ATOM    848  CG  PHE A  58     -24.107  -2.148  21.453  1.00  0.93           C  
ATOM    849  CD1 PHE A  58     -24.581  -3.280  22.086  1.00  0.93           C  
ATOM    850  CD2 PHE A  58     -23.822  -1.024  22.214  1.00  0.93           C  
ATOM    851  CE1 PHE A  58     -24.752  -3.295  23.443  1.00  0.93           C  
ATOM    852  CE2 PHE A  58     -23.993  -1.036  23.576  1.00  0.93           C  
ATOM    853  CZ  PHE A  58     -24.457  -2.176  24.198  1.00  0.93           C  
ATOM    854  H   PHE A  58     -26.252  -3.445  18.888  1.00  0.93           H  
ATOM    855  HA  PHE A  58     -25.346  -0.648  19.482  1.00  0.93           H  
ATOM    856 1HB  PHE A  58     -23.632  -3.133  19.676  1.00  0.93           H  
ATOM    857 2HB  PHE A  58     -23.039  -1.502  19.771  1.00  0.93           H  
ATOM    858  HD1 PHE A  58     -24.816  -4.174  21.498  1.00  0.93           H  
ATOM    859  HD2 PHE A  58     -23.454  -0.127  21.716  1.00  0.93           H  
ATOM    860  HE1 PHE A  58     -25.125  -4.200  23.923  1.00  0.93           H  
ATOM    861  HE2 PHE A  58     -23.757  -0.154  24.153  1.00  0.93           H  
ATOM    862  HZ  PHE A  58     -24.598  -2.197  25.279  1.00  0.93           H  
ATOM    863  N   ASP A  59     -24.178  -0.302  17.357  1.00  0.88           N  
ATOM    864  CA  ASP A  59     -23.540  -0.040  16.067  1.00  0.88           C  
ATOM    865  C   ASP A  59     -22.064   0.264  16.295  1.00  0.88           C  
ATOM    866  O   ASP A  59     -21.720   1.098  17.157  1.00  0.88           O  
ATOM    867  CB  ASP A  59     -24.171   1.108  15.282  1.00  0.88           C  
ATOM    868  CG  ASP A  59     -25.615   0.890  14.816  1.00  0.88           C  
ATOM    869  OD1 ASP A  59     -26.077  -0.225  14.800  1.00  0.88           O  
ATOM    870  OD2 ASP A  59     -26.243   1.863  14.465  1.00  0.88           O  
ATOM    871  H   ASP A  59     -24.291   0.454  18.036  1.00  0.88           H  
ATOM    872  HA  ASP A  59     -23.606  -0.935  15.452  1.00  0.88           H  
ATOM    873 1HB  ASP A  59     -24.111   1.994  15.848  1.00  0.88           H  
ATOM    874 2HB  ASP A  59     -23.564   1.277  14.389  1.00  0.88           H  
ATOM    875  N   GLY A  60     -21.204  -0.389  15.521  1.00  0.87           N  
ATOM    876  CA  GLY A  60     -19.767  -0.178  15.664  1.00  0.87           C  
ATOM    877  C   GLY A  60     -18.941  -0.899  14.619  1.00  0.87           C  
ATOM    878  O   GLY A  60     -19.480  -1.547  13.727  1.00  0.87           O  
ATOM    879  H   GLY A  60     -21.567  -1.072  14.849  1.00  0.87           H  
ATOM    880 1HA  GLY A  60     -19.540   0.888  15.656  1.00  0.87           H  
ATOM    881 2HA  GLY A  60     -19.475  -0.560  16.626  1.00  0.87           H  
ATOM    882  N   VAL A  61     -17.628  -0.809  14.732  1.00  0.89           N  
ATOM    883  CA  VAL A  61     -16.782  -1.438  13.726  1.00  0.89           C  
ATOM    884  C   VAL A  61     -16.080  -2.625  14.351  1.00  0.89           C  
ATOM    885  O   VAL A  61     -15.501  -2.504  15.433  1.00  0.89           O  
ATOM    886  CB  VAL A  61     -15.731  -0.456  13.151  1.00  0.89           C  
ATOM    887  CG1 VAL A  61     -14.871  -1.165  12.119  1.00  0.89           C  
ATOM    888  CG2 VAL A  61     -16.399   0.732  12.510  1.00  0.89           C  
ATOM    889  H   VAL A  61     -17.240  -0.306  15.532  1.00  0.89           H  
ATOM    890  HA  VAL A  61     -17.403  -1.794  12.902  1.00  0.89           H  
ATOM    891  HB  VAL A  61     -15.084  -0.121  13.957  1.00  0.89           H  
ATOM    892 1HG1 VAL A  61     -14.123  -0.487  11.730  1.00  0.89           H  
ATOM    893 2HG1 VAL A  61     -14.385  -2.004  12.576  1.00  0.89           H  
ATOM    894 3HG1 VAL A  61     -15.502  -1.510  11.300  1.00  0.89           H  
ATOM    895 1HG2 VAL A  61     -15.645   1.410  12.120  1.00  0.89           H  
ATOM    896 2HG2 VAL A  61     -17.039   0.400  11.691  1.00  0.89           H  
ATOM    897 3HG2 VAL A  61     -16.981   1.243  13.251  1.00  0.89           H  
ATOM    898  N   SER A  62     -16.143  -3.778  13.696  1.00  0.92           N  
ATOM    899  CA  SER A  62     -15.479  -4.945  14.255  1.00  0.92           C  
ATOM    900  C   SER A  62     -14.038  -4.622  14.510  1.00  0.92           C  
ATOM    901  O   SER A  62     -13.375  -4.024  13.657  1.00  0.92           O  
ATOM    902  CB  SER A  62     -15.534  -6.153  13.349  1.00  0.92           C  
ATOM    903  OG  SER A  62     -14.729  -7.198  13.901  1.00  0.92           O  
ATOM    904  H   SER A  62     -16.650  -3.841  12.820  1.00  0.92           H  
ATOM    905  HA  SER A  62     -15.951  -5.215  15.185  1.00  0.92           H  
ATOM    906 1HB  SER A  62     -16.568  -6.494  13.246  1.00  0.92           H  
ATOM    907 2HB  SER A  62     -15.173  -5.890  12.358  1.00  0.92           H  
ATOM    908  HG  SER A  62     -15.101  -7.376  14.785  1.00  0.92           H  
ATOM    909  N   LEU A  63     -13.510  -5.091  15.628  1.00  0.97           N  
ATOM    910  CA  LEU A  63     -12.116  -4.840  15.920  1.00  0.97           C  
ATOM    911  C   LEU A  63     -11.249  -5.447  14.826  1.00  0.97           C  
ATOM    912  O   LEU A  63     -10.152  -4.970  14.565  1.00  0.97           O  
ATOM    913  CB  LEU A  63     -11.723  -5.437  17.276  1.00  0.97           C  
ATOM    914  CG  LEU A  63     -11.913  -4.552  18.529  1.00  0.97           C  
ATOM    915  CD1 LEU A  63     -10.958  -3.367  18.497  1.00  0.97           C  
ATOM    916  CD2 LEU A  63     -13.313  -4.093  18.569  1.00  0.97           C  
ATOM    917  H   LEU A  63     -14.093  -5.607  16.283  1.00  0.97           H  
ATOM    918  HA  LEU A  63     -11.954  -3.766  15.943  1.00  0.97           H  
ATOM    919 1HB  LEU A  63     -12.307  -6.349  17.432  1.00  0.97           H  
ATOM    920 2HB  LEU A  63     -10.671  -5.714  17.233  1.00  0.97           H  
ATOM    921  HG  LEU A  63     -11.707  -5.131  19.420  1.00  0.97           H  
ATOM    922 1HD1 LEU A  63     -11.111  -2.760  19.391  1.00  0.97           H  
ATOM    923 2HD1 LEU A  63      -9.929  -3.728  18.475  1.00  0.97           H  
ATOM    924 3HD1 LEU A  63     -11.148  -2.769  17.617  1.00  0.97           H  
ATOM    925 1HD2 LEU A  63     -13.472  -3.482  19.447  1.00  0.97           H  
ATOM    926 2HD2 LEU A  63     -13.525  -3.518  17.671  1.00  0.97           H  
ATOM    927 3HD2 LEU A  63     -13.960  -4.943  18.605  1.00  0.97           H  
ATOM    928  N   ALA A  64     -11.735  -6.500  14.152  1.00  1.02           N  
ATOM    929  CA  ALA A  64     -10.939  -7.101  13.097  1.00  1.02           C  
ATOM    930  C   ALA A  64     -10.710  -6.096  11.979  1.00  1.02           C  
ATOM    931  O   ALA A  64      -9.631  -6.038  11.385  1.00  1.02           O  
ATOM    932  CB  ALA A  64     -11.634  -8.327  12.545  1.00  1.02           C  
ATOM    933  H   ALA A  64     -12.679  -6.842  14.330  1.00  1.02           H  
ATOM    934  HA  ALA A  64      -9.972  -7.384  13.512  1.00  1.02           H  
ATOM    935 1HB  ALA A  64     -11.020  -8.772  11.763  1.00  1.02           H  
ATOM    936 2HB  ALA A  64     -11.787  -9.048  13.346  1.00  1.02           H  
ATOM    937 3HB  ALA A  64     -12.600  -8.038  12.129  1.00  1.02           H  
ATOM    938  N   LYS A  65     -11.737  -5.293  11.689  1.00  1.09           N  
ATOM    939  CA  LYS A  65     -11.651  -4.343  10.604  1.00  1.09           C  
ATOM    940  C   LYS A  65     -10.777  -3.199  11.020  1.00  1.09           C  
ATOM    941  O   LYS A  65      -9.935  -2.754  10.254  1.00  1.09           O  
ATOM    942  CB  LYS A  65     -13.029  -3.832  10.196  1.00  1.09           C  
ATOM    943  CG  LYS A  65     -13.888  -4.854   9.477  1.00  1.09           C  
ATOM    944  CD  LYS A  65     -15.270  -4.293   9.179  1.00  1.09           C  
ATOM    945  CE  LYS A  65     -15.170  -3.203   8.132  1.00  1.09           C  
ATOM    946  NZ  LYS A  65     -16.482  -2.719   7.688  1.00  1.09           N  
ATOM    947  H   LYS A  65     -12.575  -5.307  12.258  1.00  1.09           H  
ATOM    948  HA  LYS A  65     -11.187  -4.829   9.745  1.00  1.09           H  
ATOM    949 1HB  LYS A  65     -13.566  -3.549  11.089  1.00  1.09           H  
ATOM    950 2HB  LYS A  65     -12.930  -2.943   9.571  1.00  1.09           H  
ATOM    951 1HG  LYS A  65     -13.410  -5.136   8.540  1.00  1.09           H  
ATOM    952 2HG  LYS A  65     -13.989  -5.744  10.098  1.00  1.09           H  
ATOM    953 1HD  LYS A  65     -15.929  -5.087   8.818  1.00  1.09           H  
ATOM    954 2HD  LYS A  65     -15.703  -3.873  10.087  1.00  1.09           H  
ATOM    955 1HE  LYS A  65     -14.616  -2.361   8.551  1.00  1.09           H  
ATOM    956 2HE  LYS A  65     -14.631  -3.587   7.270  1.00  1.09           H  
ATOM    957 1HZ  LYS A  65     -16.320  -1.983   7.003  1.00  1.09           H  
ATOM    958 2HZ  LYS A  65     -17.014  -3.462   7.278  1.00  1.09           H  
ATOM    959 3HZ  LYS A  65     -17.014  -2.314   8.463  1.00  1.09           H  
ATOM    960  N   LEU A  66     -10.917  -2.764  12.268  1.00  1.17           N  
ATOM    961  CA  LEU A  66     -10.128  -1.627  12.709  1.00  1.17           C  
ATOM    962  C   LEU A  66      -8.660  -1.948  12.641  1.00  1.17           C  
ATOM    963  O   LEU A  66      -7.860  -1.128  12.179  1.00  1.17           O  
ATOM    964  CB  LEU A  66     -10.515  -1.263  14.137  1.00  1.17           C  
ATOM    965  CG  LEU A  66     -11.853  -0.699  14.213  1.00  1.17           C  
ATOM    966  CD1 LEU A  66     -12.292  -0.547  15.607  1.00  1.17           C  
ATOM    967  CD2 LEU A  66     -11.819   0.610  13.517  1.00  1.17           C  
ATOM    968  H   LEU A  66     -11.615  -3.197  12.876  1.00  1.17           H  
ATOM    969  HA  LEU A  66     -10.332  -0.785  12.055  1.00  1.17           H  
ATOM    970 1HB  LEU A  66     -10.478  -2.160  14.756  1.00  1.17           H  
ATOM    971 2HB  LEU A  66      -9.804  -0.535  14.527  1.00  1.17           H  
ATOM    972  HG  LEU A  66     -12.540  -1.366  13.720  1.00  1.17           H  
ATOM    973 1HD1 LEU A  66     -13.291  -0.125  15.610  1.00  1.17           H  
ATOM    974 2HD1 LEU A  66     -12.314  -1.506  16.093  1.00  1.17           H  
ATOM    975 3HD1 LEU A  66     -11.607   0.113  16.126  1.00  1.17           H  
ATOM    976 1HD2 LEU A  66     -12.795   1.023  13.522  1.00  1.17           H  
ATOM    977 2HD2 LEU A  66     -11.124   1.286  14.017  1.00  1.17           H  
ATOM    978 3HD2 LEU A  66     -11.495   0.451  12.501  1.00  1.17           H  
ATOM    979  N   MET A  67      -8.314  -3.174  13.006  1.00  1.26           N  
ATOM    980  CA  MET A  67      -6.934  -3.563  12.959  1.00  1.26           C  
ATOM    981  C   MET A  67      -6.448  -3.666  11.501  1.00  1.26           C  
ATOM    982  O   MET A  67      -5.367  -3.156  11.171  1.00  1.26           O  
ATOM    983  CB  MET A  67      -6.791  -4.863  13.754  1.00  1.26           C  
ATOM    984  CG  MET A  67      -7.073  -4.692  15.300  1.00  1.26           C  
ATOM    985  SD  MET A  67      -5.990  -3.521  16.164  1.00  1.26           S  
ATOM    986  CE  MET A  67      -6.942  -2.000  16.220  1.00  1.26           C  
ATOM    987  H   MET A  67      -9.013  -3.823  13.371  1.00  1.26           H  
ATOM    988  HA  MET A  67      -6.351  -2.792  13.454  1.00  1.26           H  
ATOM    989 1HB  MET A  67      -7.540  -5.568  13.388  1.00  1.26           H  
ATOM    990 2HB  MET A  67      -5.829  -5.330  13.589  1.00  1.26           H  
ATOM    991 1HG  MET A  67      -8.076  -4.341  15.438  1.00  1.26           H  
ATOM    992 2HG  MET A  67      -6.989  -5.661  15.788  1.00  1.26           H  
ATOM    993 1HE  MET A  67      -6.365  -1.231  16.735  1.00  1.26           H  
ATOM    994 2HE  MET A  67      -7.163  -1.667  15.206  1.00  1.26           H  
ATOM    995 3HE  MET A  67      -7.875  -2.177  16.756  1.00  1.26           H  
ATOM    996  N   ASP A  68      -7.259  -4.222  10.586  1.00  1.35           N  
ATOM    997  CA  ASP A  68      -6.811  -4.279   9.192  1.00  1.35           C  
ATOM    998  C   ASP A  68      -6.669  -2.896   8.557  1.00  1.35           C  
ATOM    999  O   ASP A  68      -5.734  -2.658   7.789  1.00  1.35           O  
ATOM   1000  CB  ASP A  68      -7.712  -5.175   8.345  1.00  1.35           C  
ATOM   1001  CG  ASP A  68      -7.453  -6.681   8.583  1.00  1.35           C  
ATOM   1002  OD1 ASP A  68      -6.430  -7.010   9.187  1.00  1.35           O  
ATOM   1003  OD2 ASP A  68      -8.227  -7.485   8.136  1.00  1.35           O  
ATOM   1004  H   ASP A  68      -8.156  -4.638  10.855  1.00  1.35           H  
ATOM   1005  HA  ASP A  68      -5.824  -4.736   9.186  1.00  1.35           H  
ATOM   1006 1HB  ASP A  68      -8.756  -4.957   8.590  1.00  1.35           H  
ATOM   1007 2HB  ASP A  68      -7.566  -4.947   7.292  1.00  1.35           H  
ATOM   1008  N   ILE A  69      -7.557  -1.975   8.914  1.00  1.45           N  
ATOM   1009  CA  ILE A  69      -7.529  -0.610   8.404  1.00  1.45           C  
ATOM   1010  C   ILE A  69      -6.246   0.120   8.762  1.00  1.45           C  
ATOM   1011  O   ILE A  69      -5.690   0.839   7.933  1.00  1.45           O  
ATOM   1012  CB  ILE A  69      -8.770   0.167   8.869  1.00  1.45           C  
ATOM   1013  CG1 ILE A  69     -10.024  -0.437   8.193  1.00  1.45           C  
ATOM   1014  CG2 ILE A  69      -8.630   1.642   8.598  1.00  1.45           C  
ATOM   1015  CD1 ILE A  69     -10.040  -0.290   6.704  1.00  1.45           C  
ATOM   1016  H   ILE A  69      -8.306  -2.239   9.555  1.00  1.45           H  
ATOM   1017  HA  ILE A  69      -7.576  -0.667   7.316  1.00  1.45           H  
ATOM   1018  HB  ILE A  69      -8.888   0.017   9.945  1.00  1.45           H  
ATOM   1019 1HG1 ILE A  69     -10.052  -1.482   8.370  1.00  1.45           H  
ATOM   1020 2HG1 ILE A  69     -10.901   0.003   8.613  1.00  1.45           H  
ATOM   1021 1HG2 ILE A  69      -9.511   2.147   8.960  1.00  1.45           H  
ATOM   1022 2HG2 ILE A  69      -7.752   2.024   9.117  1.00  1.45           H  
ATOM   1023 3HG2 ILE A  69      -8.522   1.812   7.528  1.00  1.45           H  
ATOM   1024 1HD1 ILE A  69     -10.941  -0.756   6.304  1.00  1.45           H  
ATOM   1025 2HD1 ILE A  69     -10.030   0.766   6.440  1.00  1.45           H  
ATOM   1026 3HD1 ILE A  69      -9.161  -0.777   6.285  1.00  1.45           H  
ATOM   1027  N   VAL A  70      -5.757  -0.069   9.992  1.00  1.53           N  
ATOM   1028  CA  VAL A  70      -4.509   0.587  10.364  1.00  1.53           C  
ATOM   1029  C   VAL A  70      -3.263  -0.268  10.100  1.00  1.53           C  
ATOM   1030  O   VAL A  70      -2.155   0.257  10.147  1.00  1.53           O  
ATOM   1031  CB  VAL A  70      -4.537   1.037  11.833  1.00  1.53           C  
ATOM   1032  CG1 VAL A  70      -5.682   1.974  12.032  1.00  1.53           C  
ATOM   1033  CG2 VAL A  70      -4.650  -0.145  12.745  1.00  1.53           C  
ATOM   1034  H   VAL A  70      -6.274  -0.641  10.663  1.00  1.53           H  
ATOM   1035  HA  VAL A  70      -4.418   1.492   9.764  1.00  1.53           H  
ATOM   1036  HB  VAL A  70      -3.621   1.580  12.053  1.00  1.53           H  
ATOM   1037 1HG1 VAL A  70      -5.695   2.319  13.041  1.00  1.53           H  
ATOM   1038 2HG1 VAL A  70      -5.576   2.827  11.363  1.00  1.53           H  
ATOM   1039 3HG1 VAL A  70      -6.608   1.446  11.811  1.00  1.53           H  
ATOM   1040 1HG2 VAL A  70      -4.663   0.178  13.778  1.00  1.53           H  
ATOM   1041 2HG2 VAL A  70      -5.552  -0.678  12.524  1.00  1.53           H  
ATOM   1042 3HG2 VAL A  70      -3.813  -0.782  12.574  1.00  1.53           H  
ATOM   1043  N   GLY A  71      -3.438  -1.559   9.778  1.00  1.56           N  
ATOM   1044  CA  GLY A  71      -2.296  -2.438   9.516  1.00  1.56           C  
ATOM   1045  C   GLY A  71      -1.799  -3.111  10.793  1.00  1.56           C  
ATOM   1046  O   GLY A  71      -0.666  -3.574  10.886  1.00  1.56           O  
ATOM   1047  H   GLY A  71      -4.377  -1.954   9.765  1.00  1.56           H  
ATOM   1048 1HA  GLY A  71      -2.584  -3.193   8.783  1.00  1.56           H  
ATOM   1049 2HA  GLY A  71      -1.485  -1.855   9.077  1.00  1.56           H  
ATOM   1050  N   ALA A  72      -2.670  -3.212  11.779  1.00  1.54           N  
ATOM   1051  CA  ALA A  72      -2.326  -3.781  13.067  1.00  1.54           C  
ATOM   1052  C   ALA A  72      -2.152  -5.272  13.009  1.00  1.54           C  
ATOM   1053  O   ALA A  72      -3.089  -6.043  13.186  1.00  1.54           O  
ATOM   1054  CB  ALA A  72      -3.392  -3.448  14.049  1.00  1.54           C  
ATOM   1055  H   ALA A  72      -3.617  -2.886  11.630  1.00  1.54           H  
ATOM   1056  HA  ALA A  72      -1.380  -3.364  13.384  1.00  1.54           H  
ATOM   1057 1HB  ALA A  72      -3.186  -3.865  15.009  1.00  1.54           H  
ATOM   1058 2HB  ALA A  72      -3.497  -2.385  14.134  1.00  1.54           H  
ATOM   1059 3HB  ALA A  72      -4.268  -3.855  13.693  1.00  1.54           H  
ATOM   1060  N   LYS A  73      -0.924  -5.668  12.738  1.00  1.48           N  
ATOM   1061  CA  LYS A  73      -0.580  -7.072  12.572  1.00  1.48           C  
ATOM   1062  C   LYS A  73       0.322  -7.523  13.717  1.00  1.48           C  
ATOM   1063  O   LYS A  73       1.223  -8.344  13.538  1.00  1.48           O  
ATOM   1064  CB  LYS A  73       0.065  -7.324  11.205  1.00  1.48           C  
ATOM   1065  CG  LYS A  73      -0.823  -6.927   9.992  1.00  1.48           C  
ATOM   1066  CD  LYS A  73      -2.132  -7.740   9.914  1.00  1.48           C  
ATOM   1067  CE  LYS A  73      -2.953  -7.375   8.660  1.00  1.48           C  
ATOM   1068  NZ  LYS A  73      -4.293  -8.064   8.621  1.00  1.48           N  
ATOM   1069  H   LYS A  73      -0.219  -4.933  12.598  1.00  1.48           H  
ATOM   1070  HA  LYS A  73      -1.490  -7.666  12.632  1.00  1.48           H  
ATOM   1071 1HB  LYS A  73       0.993  -6.748  11.133  1.00  1.48           H  
ATOM   1072 2HB  LYS A  73       0.319  -8.377  11.111  1.00  1.48           H  
ATOM   1073 1HG  LYS A  73      -1.079  -5.881  10.073  1.00  1.48           H  
ATOM   1074 2HG  LYS A  73      -0.256  -7.067   9.075  1.00  1.48           H  
ATOM   1075 1HD  LYS A  73      -1.915  -8.806   9.897  1.00  1.48           H  
ATOM   1076 2HD  LYS A  73      -2.740  -7.523  10.795  1.00  1.48           H  
ATOM   1077 1HE  LYS A  73      -3.117  -6.296   8.646  1.00  1.48           H  
ATOM   1078 2HE  LYS A  73      -2.389  -7.660   7.774  1.00  1.48           H  
ATOM   1079 1HZ  LYS A  73      -4.804  -7.790   7.795  1.00  1.48           H  
ATOM   1080 2HZ  LYS A  73      -4.184  -9.057   8.621  1.00  1.48           H  
ATOM   1081 3HZ  LYS A  73      -4.873  -7.787   9.431  1.00  1.48           H  
ATOM   1082  N   GLY A  74       0.080  -6.947  14.894  1.00  1.39           N  
ATOM   1083  CA  GLY A  74       0.828  -7.268  16.103  1.00  1.39           C  
ATOM   1084  C   GLY A  74       0.237  -8.525  16.722  1.00  1.39           C  
ATOM   1085  O   GLY A  74      -0.463  -9.272  16.039  1.00  1.39           O  
ATOM   1086  H   GLY A  74      -0.676  -6.280  14.940  1.00  1.39           H  
ATOM   1087 1HA  GLY A  74       1.878  -7.426  15.857  1.00  1.39           H  
ATOM   1088 2HA  GLY A  74       0.777  -6.441  16.813  1.00  1.39           H  
ATOM   1089  N   THR A  75       0.524  -8.784  17.995  1.00  1.29           N  
ATOM   1090  CA  THR A  75       0.039 -10.015  18.610  1.00  1.29           C  
ATOM   1091  C   THR A  75      -1.075  -9.742  19.604  1.00  1.29           C  
ATOM   1092  O   THR A  75      -1.944 -10.595  19.820  1.00  1.29           O  
ATOM   1093  CB  THR A  75       1.193 -10.747  19.309  1.00  1.29           C  
ATOM   1094  OG1 THR A  75       1.736  -9.923  20.360  1.00  1.29           O  
ATOM   1095  CG2 THR A  75       2.289 -11.038  18.295  1.00  1.29           C  
ATOM   1096  H   THR A  75       1.080  -8.135  18.547  1.00  1.29           H  
ATOM   1097  HA  THR A  75      -0.360 -10.664  17.831  1.00  1.29           H  
ATOM   1098  HB  THR A  75       0.837 -11.685  19.737  1.00  1.29           H  
ATOM   1099  HG1 THR A  75       1.753  -8.972  20.086  1.00  1.29           H  
ATOM   1100 1HG2 THR A  75       3.115 -11.552  18.785  1.00  1.29           H  
ATOM   1101 2HG2 THR A  75       1.889 -11.665  17.498  1.00  1.29           H  
ATOM   1102 3HG2 THR A  75       2.645 -10.099  17.874  1.00  1.29           H  
ATOM   1103  N   SER A  76      -1.107  -8.534  20.151  1.00  1.22           N  
ATOM   1104  CA  SER A  76      -2.146  -8.196  21.110  1.00  1.22           C  
ATOM   1105  C   SER A  76      -2.533  -6.745  21.020  1.00  1.22           C  
ATOM   1106  O   SER A  76      -1.775  -5.900  20.530  1.00  1.22           O  
ATOM   1107  CB  SER A  76      -1.703  -8.517  22.530  1.00  1.22           C  
ATOM   1108  OG  SER A  76      -0.659  -7.678  22.968  1.00  1.22           O  
ATOM   1109  H   SER A  76      -0.343  -7.890  19.961  1.00  1.22           H  
ATOM   1110  HA  SER A  76      -3.031  -8.768  20.890  1.00  1.22           H  
ATOM   1111 1HB  SER A  76      -2.558  -8.428  23.196  1.00  1.22           H  
ATOM   1112 2HB  SER A  76      -1.372  -9.554  22.567  1.00  1.22           H  
ATOM   1113  HG  SER A  76       0.013  -7.649  22.260  1.00  1.22           H  
ATOM   1114  N   VAL A  77      -3.736  -6.451  21.499  1.00  1.20           N  
ATOM   1115  CA  VAL A  77      -4.198  -5.083  21.514  1.00  1.20           C  
ATOM   1116  C   VAL A  77      -4.617  -4.668  22.924  1.00  1.20           C  
ATOM   1117  O   VAL A  77      -5.474  -5.310  23.548  1.00  1.20           O  
ATOM   1118  CB  VAL A  77      -5.381  -4.925  20.545  1.00  1.20           C  
ATOM   1119  CG1 VAL A  77      -5.870  -3.460  20.537  1.00  1.20           C  
ATOM   1120  CG2 VAL A  77      -4.972  -5.396  19.154  1.00  1.20           C  
ATOM   1121  H   VAL A  77      -4.339  -7.189  21.860  1.00  1.20           H  
ATOM   1122  HA  VAL A  77      -3.393  -4.446  21.179  1.00  1.20           H  
ATOM   1123  HB  VAL A  77      -6.196  -5.543  20.896  1.00  1.20           H  
ATOM   1124 1HG1 VAL A  77      -6.720  -3.361  19.862  1.00  1.20           H  
ATOM   1125 2HG1 VAL A  77      -6.169  -3.164  21.544  1.00  1.20           H  
ATOM   1126 3HG1 VAL A  77      -5.057  -2.814  20.196  1.00  1.20           H  
ATOM   1127 1HG2 VAL A  77      -5.818  -5.308  18.486  1.00  1.20           H  
ATOM   1128 2HG2 VAL A  77      -4.152  -4.797  18.792  1.00  1.20           H  
ATOM   1129 3HG2 VAL A  77      -4.667  -6.435  19.196  1.00  1.20           H  
ATOM   1130  N   THR A  78      -4.025  -3.591  23.423  1.00  1.24           N  
ATOM   1131  CA  THR A  78      -4.378  -3.094  24.742  1.00  1.24           C  
ATOM   1132  C   THR A  78      -5.409  -2.008  24.607  1.00  1.24           C  
ATOM   1133  O   THR A  78      -5.279  -1.123  23.773  1.00  1.24           O  
ATOM   1134  CB  THR A  78      -3.164  -2.572  25.538  1.00  1.24           C  
ATOM   1135  OG1 THR A  78      -2.238  -3.643  25.772  1.00  1.24           O  
ATOM   1136  CG2 THR A  78      -3.605  -1.993  26.857  1.00  1.24           C  
ATOM   1137  H   THR A  78      -3.323  -3.116  22.859  1.00  1.24           H  
ATOM   1138  HA  THR A  78      -4.826  -3.896  25.312  1.00  1.24           H  
ATOM   1139  HB  THR A  78      -2.677  -1.817  24.974  1.00  1.24           H  
ATOM   1140  HG1 THR A  78      -2.513  -4.134  26.533  1.00  1.24           H  
ATOM   1141 1HG2 THR A  78      -2.737  -1.628  27.403  1.00  1.24           H  
ATOM   1142 2HG2 THR A  78      -4.292  -1.172  26.689  1.00  1.24           H  
ATOM   1143 3HG2 THR A  78      -4.101  -2.769  27.440  1.00  1.24           H  
ATOM   1144  N   ALA A  79      -6.476  -2.118  25.366  1.00  1.35           N  
ATOM   1145  CA  ALA A  79      -7.515  -1.116  25.324  1.00  1.35           C  
ATOM   1146  C   ALA A  79      -7.443  -0.283  26.585  1.00  1.35           C  
ATOM   1147  O   ALA A  79      -7.361  -0.817  27.695  1.00  1.35           O  
ATOM   1148  CB  ALA A  79      -8.872  -1.772  25.153  1.00  1.35           C  
ATOM   1149  H   ALA A  79      -6.537  -2.892  26.023  1.00  1.35           H  
ATOM   1150  HA  ALA A  79      -7.329  -0.451  24.486  1.00  1.35           H  
ATOM   1151 1HB  ALA A  79      -9.630  -1.006  25.119  1.00  1.35           H  
ATOM   1152 2HB  ALA A  79      -8.887  -2.347  24.229  1.00  1.35           H  
ATOM   1153 3HB  ALA A  79      -9.059  -2.436  25.998  1.00  1.35           H  
ATOM   1154  N   VAL A  80      -7.450   1.033  26.408  1.00  1.51           N  
ATOM   1155  CA  VAL A  80      -7.377   1.952  27.531  1.00  1.51           C  
ATOM   1156  C   VAL A  80      -8.566   2.888  27.568  1.00  1.51           C  
ATOM   1157  O   VAL A  80      -8.849   3.594  26.592  1.00  1.51           O  
ATOM   1158  CB  VAL A  80      -6.106   2.792  27.450  1.00  1.51           C  
ATOM   1159  CG1 VAL A  80      -6.052   3.766  28.629  1.00  1.51           C  
ATOM   1160  CG2 VAL A  80      -4.897   1.871  27.395  1.00  1.51           C  
ATOM   1161  H   VAL A  80      -7.496   1.408  25.459  1.00  1.51           H  
ATOM   1162  HA  VAL A  80      -7.365   1.375  28.458  1.00  1.51           H  
ATOM   1163  HB  VAL A  80      -6.136   3.378  26.559  1.00  1.51           H  
ATOM   1164 1HG1 VAL A  80      -5.156   4.375  28.558  1.00  1.51           H  
ATOM   1165 2HG1 VAL A  80      -6.928   4.416  28.610  1.00  1.51           H  
ATOM   1166 3HG1 VAL A  80      -6.039   3.219  29.566  1.00  1.51           H  
ATOM   1167 1HG2 VAL A  80      -3.993   2.463  27.316  1.00  1.51           H  
ATOM   1168 2HG2 VAL A  80      -4.849   1.269  28.280  1.00  1.51           H  
ATOM   1169 3HG2 VAL A  80      -4.981   1.224  26.528  1.00  1.51           H  
ATOM   1170  N   ALA A  81      -9.236   2.882  28.706  1.00  1.70           N  
ATOM   1171  CA  ALA A  81     -10.414   3.669  29.020  1.00  1.70           C  
ATOM   1172  C   ALA A  81     -10.157   5.099  29.441  1.00  1.70           C  
ATOM   1173  O   ALA A  81      -9.114   5.433  29.998  1.00  1.70           O  
ATOM   1174  CB  ALA A  81     -11.121   3.010  30.152  1.00  1.70           C  
ATOM   1175  H   ALA A  81      -8.918   2.243  29.439  1.00  1.70           H  
ATOM   1176  HA  ALA A  81     -11.047   3.699  28.137  1.00  1.70           H  
ATOM   1177 1HB  ALA A  81     -11.977   3.572  30.417  1.00  1.70           H  
ATOM   1178 2HB  ALA A  81     -11.389   1.983  29.890  1.00  1.70           H  
ATOM   1179 3HB  ALA A  81     -10.462   3.009  30.975  1.00  1.70           H  
ATOM   1180  N   LEU A  82     -11.182   5.929  29.266  1.00  1.86           N  
ATOM   1181  CA  LEU A  82     -11.193   7.298  29.766  1.00  1.86           C  
ATOM   1182  C   LEU A  82     -10.985   7.295  31.281  1.00  1.86           C  
ATOM   1183  O   LEU A  82     -10.246   8.114  31.820  1.00  1.86           O  
ATOM   1184  CB  LEU A  82     -12.519   7.970  29.401  1.00  1.86           C  
ATOM   1185  CG  LEU A  82     -12.698   9.408  29.801  1.00  1.86           C  
ATOM   1186  CD1 LEU A  82     -11.640  10.243  29.108  1.00  1.86           C  
ATOM   1187  CD2 LEU A  82     -14.099   9.857  29.405  1.00  1.86           C  
ATOM   1188  H   LEU A  82     -12.003   5.589  28.789  1.00  1.86           H  
ATOM   1189  HA  LEU A  82     -10.375   7.846  29.301  1.00  1.86           H  
ATOM   1190 1HB  LEU A  82     -12.583   7.964  28.345  1.00  1.86           H  
ATOM   1191 2HB  LEU A  82     -13.342   7.396  29.809  1.00  1.86           H  
ATOM   1192  HG  LEU A  82     -12.569   9.512  30.878  1.00  1.86           H  
ATOM   1193 1HD1 LEU A  82     -11.758  11.289  29.391  1.00  1.86           H  
ATOM   1194 2HD1 LEU A  82     -10.650   9.895  29.406  1.00  1.86           H  
ATOM   1195 3HD1 LEU A  82     -11.750  10.144  28.028  1.00  1.86           H  
ATOM   1196 1HD2 LEU A  82     -14.242  10.901  29.685  1.00  1.86           H  
ATOM   1197 2HD2 LEU A  82     -14.210   9.750  28.333  1.00  1.86           H  
ATOM   1198 3HD2 LEU A  82     -14.836   9.238  29.914  1.00  1.86           H  
ATOM   1199  N   ASN A  83     -11.609   6.322  31.959  1.00  1.96           N  
ATOM   1200  CA  ASN A  83     -11.520   6.163  33.412  1.00  1.96           C  
ATOM   1201  C   ASN A  83     -10.296   5.350  33.887  1.00  1.96           C  
ATOM   1202  O   ASN A  83     -10.283   4.871  35.022  1.00  1.96           O  
ATOM   1203  CB  ASN A  83     -12.792   5.519  33.942  1.00  1.96           C  
ATOM   1204  CG  ASN A  83     -12.987   4.065  33.532  1.00  1.96           C  
ATOM   1205  OD1 ASN A  83     -12.079   3.359  33.065  1.00  1.96           O  
ATOM   1206  ND2 ASN A  83     -14.201   3.597  33.716  1.00  1.96           N  
ATOM   1207  H   ASN A  83     -12.249   5.714  31.447  1.00  1.96           H  
ATOM   1208  HA  ASN A  83     -11.428   7.157  33.852  1.00  1.96           H  
ATOM   1209 1HB  ASN A  83     -12.796   5.576  35.030  1.00  1.96           H  
ATOM   1210 2HB  ASN A  83     -13.650   6.088  33.584  1.00  1.96           H  
ATOM   1211 1HD2 ASN A  83     -14.415   2.653  33.473  1.00  1.96           H  
ATOM   1212 2HD2 ASN A  83     -14.912   4.189  34.097  1.00  1.96           H  
ATOM   1213  N   ASP A  84      -9.297   5.167  33.010  1.00  1.95           N  
ATOM   1214  CA  ASP A  84      -8.045   4.430  33.249  1.00  1.95           C  
ATOM   1215  C   ASP A  84      -8.162   2.911  33.400  1.00  1.95           C  
ATOM   1216  O   ASP A  84      -7.164   2.249  33.681  1.00  1.95           O  
ATOM   1217  CB  ASP A  84      -7.283   4.961  34.486  1.00  1.95           C  
ATOM   1218  CG  ASP A  84      -6.699   6.377  34.330  1.00  1.95           C  
ATOM   1219  OD1 ASP A  84      -6.134   6.667  33.301  1.00  1.95           O  
ATOM   1220  OD2 ASP A  84      -6.811   7.144  35.259  1.00  1.95           O  
ATOM   1221  H   ASP A  84      -9.388   5.566  32.076  1.00  1.95           H  
ATOM   1222  HA  ASP A  84      -7.408   4.608  32.380  1.00  1.95           H  
ATOM   1223 1HB  ASP A  84      -7.921   4.945  35.362  1.00  1.95           H  
ATOM   1224 2HB  ASP A  84      -6.454   4.285  34.696  1.00  1.95           H  
ATOM   1225  N   TYR A  85      -9.331   2.328  33.169  1.00  1.85           N  
ATOM   1226  CA  TYR A  85      -9.396   0.872  33.087  1.00  1.85           C  
ATOM   1227  C   TYR A  85      -8.580   0.385  31.893  1.00  1.85           C  
ATOM   1228  O   TYR A  85      -8.684   0.941  30.794  1.00  1.85           O  
ATOM   1229  CB  TYR A  85     -10.835   0.372  32.988  1.00  1.85           C  
ATOM   1230  CG  TYR A  85     -10.956  -1.114  32.779  1.00  1.85           C  
ATOM   1231  CD1 TYR A  85     -10.715  -1.986  33.820  1.00  1.85           C  
ATOM   1232  CD2 TYR A  85     -11.335  -1.605  31.529  1.00  1.85           C  
ATOM   1233  CE1 TYR A  85     -10.847  -3.339  33.622  1.00  1.85           C  
ATOM   1234  CE2 TYR A  85     -11.469  -2.962  31.339  1.00  1.85           C  
ATOM   1235  CZ  TYR A  85     -11.226  -3.824  32.382  1.00  1.85           C  
ATOM   1236  OH  TYR A  85     -11.370  -5.174  32.206  1.00  1.85           O  
ATOM   1237  H   TYR A  85     -10.177   2.883  33.025  1.00  1.85           H  
ATOM   1238  HA  TYR A  85      -8.948   0.452  33.988  1.00  1.85           H  
ATOM   1239 1HB  TYR A  85     -11.371   0.635  33.900  1.00  1.85           H  
ATOM   1240 2HB  TYR A  85     -11.342   0.867  32.166  1.00  1.85           H  
ATOM   1241  HD1 TYR A  85     -10.425  -1.603  34.797  1.00  1.85           H  
ATOM   1242  HD2 TYR A  85     -11.528  -0.914  30.708  1.00  1.85           H  
ATOM   1243  HE1 TYR A  85     -10.661  -4.029  34.443  1.00  1.85           H  
ATOM   1244  HE2 TYR A  85     -11.769  -3.360  30.370  1.00  1.85           H  
ATOM   1245  HH  TYR A  85     -11.767  -5.345  31.341  1.00  1.85           H  
ATOM   1246  N   VAL A  86      -7.745  -0.628  32.107  1.00  1.70           N  
ATOM   1247  CA  VAL A  86      -6.922  -1.164  31.028  1.00  1.70           C  
ATOM   1248  C   VAL A  86      -7.039  -2.676  30.909  1.00  1.70           C  
ATOM   1249  O   VAL A  86      -6.975  -3.388  31.916  1.00  1.70           O  
ATOM   1250  CB  VAL A  86      -5.432  -0.791  31.218  1.00  1.70           C  
ATOM   1251  CG1 VAL A  86      -4.600  -1.369  30.094  1.00  1.70           C  
ATOM   1252  CG2 VAL A  86      -5.281   0.703  31.255  1.00  1.70           C  
ATOM   1253  H   VAL A  86      -7.687  -1.035  33.029  1.00  1.70           H  
ATOM   1254  HA  VAL A  86      -7.262  -0.726  30.094  1.00  1.70           H  
ATOM   1255  HB  VAL A  86      -5.066  -1.217  32.150  1.00  1.70           H  
ATOM   1256 1HG1 VAL A  86      -3.557  -1.101  30.237  1.00  1.70           H  
ATOM   1257 2HG1 VAL A  86      -4.685  -2.450  30.074  1.00  1.70           H  
ATOM   1258 3HG1 VAL A  86      -4.959  -0.959  29.155  1.00  1.70           H  
ATOM   1259 1HG2 VAL A  86      -4.234   0.964  31.386  1.00  1.70           H  
ATOM   1260 2HG2 VAL A  86      -5.648   1.107  30.337  1.00  1.70           H  
ATOM   1261 3HG2 VAL A  86      -5.846   1.105  32.067  1.00  1.70           H  
ATOM   1262  N   SER A  87      -7.180  -3.165  29.677  1.00  1.55           N  
ATOM   1263  CA  SER A  87      -7.211  -4.608  29.447  1.00  1.55           C  
ATOM   1264  C   SER A  87      -6.410  -4.978  28.202  1.00  1.55           C  
ATOM   1265  O   SER A  87      -6.323  -4.191  27.262  1.00  1.55           O  
ATOM   1266  CB  SER A  87      -8.647  -5.075  29.272  1.00  1.55           C  
ATOM   1267  OG  SER A  87      -9.230  -4.514  28.128  1.00  1.55           O  
ATOM   1268  H   SER A  87      -7.251  -2.503  28.901  1.00  1.55           H  
ATOM   1269  HA  SER A  87      -6.768  -5.112  30.305  1.00  1.55           H  
ATOM   1270 1HB  SER A  87      -8.664  -6.162  29.191  1.00  1.55           H  
ATOM   1271 2HB  SER A  87      -9.230  -4.807  30.153  1.00  1.55           H  
ATOM   1272  HG  SER A  87     -10.052  -4.997  27.989  1.00  1.55           H  
ATOM   1273  N   THR A  88      -5.862  -6.196  28.164  1.00  1.43           N  
ATOM   1274  CA  THR A  88      -5.149  -6.634  26.962  1.00  1.43           C  
ATOM   1275  C   THR A  88      -5.773  -7.867  26.362  1.00  1.43           C  
ATOM   1276  O   THR A  88      -5.881  -8.909  27.016  1.00  1.43           O  
ATOM   1277  CB  THR A  88      -3.657  -6.915  27.225  1.00  1.43           C  
ATOM   1278  OG1 THR A  88      -3.008  -5.722  27.706  1.00  1.43           O  
ATOM   1279  CG2 THR A  88      -2.984  -7.360  25.917  1.00  1.43           C  
ATOM   1280  H   THR A  88      -5.947  -6.818  28.958  1.00  1.43           H  
ATOM   1281  HA  THR A  88      -5.218  -5.857  26.208  1.00  1.43           H  
ATOM   1282  HB  THR A  88      -3.559  -7.701  27.974  1.00  1.43           H  
ATOM   1283  HG1 THR A  88      -2.847  -5.149  26.968  1.00  1.43           H  
ATOM   1284 1HG2 THR A  88      -1.928  -7.556  26.095  1.00  1.43           H  
ATOM   1285 2HG2 THR A  88      -3.462  -8.266  25.549  1.00  1.43           H  
ATOM   1286 3HG2 THR A  88      -3.083  -6.568  25.168  1.00  1.43           H  
ATOM   1287  N   ILE A  89      -6.193  -7.736  25.118  1.00  1.35           N  
ATOM   1288  CA  ILE A  89      -6.834  -8.822  24.420  1.00  1.35           C  
ATOM   1289  C   ILE A  89      -5.951  -9.288  23.259  1.00  1.35           C  
ATOM   1290  O   ILE A  89      -5.592  -8.464  22.418  1.00  1.35           O  
ATOM   1291  CB  ILE A  89      -8.191  -8.370  23.875  1.00  1.35           C  
ATOM   1292  CG1 ILE A  89      -9.037  -7.737  25.013  1.00  1.35           C  
ATOM   1293  CG2 ILE A  89      -8.906  -9.570  23.275  1.00  1.35           C  
ATOM   1294  CD1 ILE A  89      -9.331  -8.658  26.167  1.00  1.35           C  
ATOM   1295  H   ILE A  89      -6.053  -6.844  24.636  1.00  1.35           H  
ATOM   1296  HA  ILE A  89      -7.018  -9.623  25.122  1.00  1.35           H  
ATOM   1297  HB  ILE A  89      -8.041  -7.611  23.108  1.00  1.35           H  
ATOM   1298 1HG1 ILE A  89      -8.514  -6.858  25.394  1.00  1.35           H  
ATOM   1299 2HG1 ILE A  89      -9.985  -7.415  24.598  1.00  1.35           H  
ATOM   1300 1HG2 ILE A  89      -9.857  -9.284  22.882  1.00  1.35           H  
ATOM   1301 2HG2 ILE A  89      -8.307  -9.976  22.480  1.00  1.35           H  
ATOM   1302 3HG2 ILE A  89      -9.053 -10.324  24.040  1.00  1.35           H  
ATOM   1303 1HD1 ILE A  89      -9.934  -8.125  26.905  1.00  1.35           H  
ATOM   1304 2HD1 ILE A  89      -9.871  -9.525  25.815  1.00  1.35           H  
ATOM   1305 3HD1 ILE A  89      -8.411  -8.983  26.628  1.00  1.35           H  
ATOM   1306  N   PRO A  90      -5.558 -10.567  23.157  1.00  1.32           N  
ATOM   1307  CA  PRO A  90      -4.778 -11.070  22.053  1.00  1.32           C  
ATOM   1308  C   PRO A  90      -5.541 -10.685  20.813  1.00  1.32           C  
ATOM   1309  O   PRO A  90      -6.773 -10.793  20.784  1.00  1.32           O  
ATOM   1310  CB  PRO A  90      -4.754 -12.575  22.306  1.00  1.32           C  
ATOM   1311  CG  PRO A  90      -4.883 -12.682  23.807  1.00  1.32           C  
ATOM   1312  CD  PRO A  90      -5.835 -11.557  24.188  1.00  1.32           C  
ATOM   1313  HA  PRO A  90      -3.770 -10.639  22.066  1.00  1.32           H  
ATOM   1314 1HB  PRO A  90      -5.580 -13.068  21.769  1.00  1.32           H  
ATOM   1315 2HB  PRO A  90      -3.818 -13.008  21.921  1.00  1.32           H  
ATOM   1316 1HG  PRO A  90      -5.281 -13.679  24.077  1.00  1.32           H  
ATOM   1317 2HG  PRO A  90      -3.898 -12.589  24.286  1.00  1.32           H  
ATOM   1318 1HD  PRO A  90      -6.865 -11.897  24.102  1.00  1.32           H  
ATOM   1319 2HD  PRO A  90      -5.570 -11.195  25.197  1.00  1.32           H  
ATOM   1320  N   ILE A  91      -4.833 -10.279  19.781  1.00  1.31           N  
ATOM   1321  CA  ILE A  91      -5.497  -9.807  18.578  1.00  1.31           C  
ATOM   1322  C   ILE A  91      -6.319 -10.952  17.986  1.00  1.31           C  
ATOM   1323  O   ILE A  91      -7.362 -10.740  17.356  1.00  1.31           O  
ATOM   1324  CB  ILE A  91      -4.441  -9.217  17.620  1.00  1.31           C  
ATOM   1325  CG1 ILE A  91      -5.074  -8.312  16.570  1.00  1.31           C  
ATOM   1326  CG2 ILE A  91      -3.682 -10.339  16.929  1.00  1.31           C  
ATOM   1327  CD1 ILE A  91      -4.039  -7.420  15.866  1.00  1.31           C  
ATOM   1328  H   ILE A  91      -3.812 -10.272  19.833  1.00  1.31           H  
ATOM   1329  HA  ILE A  91      -6.182  -9.004  18.855  1.00  1.31           H  
ATOM   1330  HB  ILE A  91      -3.733  -8.616  18.194  1.00  1.31           H  
ATOM   1331 1HG1 ILE A  91      -5.566  -8.926  15.820  1.00  1.31           H  
ATOM   1332 2HG1 ILE A  91      -5.818  -7.674  17.044  1.00  1.31           H  
ATOM   1333 1HG2 ILE A  91      -2.924  -9.913  16.276  1.00  1.31           H  
ATOM   1334 2HG2 ILE A  91      -3.203 -10.970  17.668  1.00  1.31           H  
ATOM   1335 3HG2 ILE A  91      -4.366 -10.941  16.335  1.00  1.31           H  
ATOM   1336 1HD1 ILE A  91      -4.539  -6.798  15.130  1.00  1.31           H  
ATOM   1337 2HD1 ILE A  91      -3.546  -6.781  16.599  1.00  1.31           H  
ATOM   1338 3HD1 ILE A  91      -3.289  -8.038  15.367  1.00  1.31           H  
ATOM   1339  N   GLU A  92      -5.880 -12.182  18.263  1.00  1.32           N  
ATOM   1340  CA  GLU A  92      -6.556 -13.376  17.819  1.00  1.32           C  
ATOM   1341  C   GLU A  92      -7.937 -13.516  18.463  1.00  1.32           C  
ATOM   1342  O   GLU A  92      -8.849 -14.019  17.813  1.00  1.32           O  
ATOM   1343  CB  GLU A  92      -5.695 -14.607  18.106  1.00  1.32           C  
ATOM   1344  CG  GLU A  92      -4.396 -14.676  17.284  1.00  1.32           C  
ATOM   1345  CD  GLU A  92      -4.624 -14.766  15.787  1.00  1.32           C  
ATOM   1346  OE1 GLU A  92      -5.362 -15.621  15.364  1.00  1.32           O  
ATOM   1347  OE2 GLU A  92      -4.061 -13.959  15.062  1.00  1.32           O  
ATOM   1348  H   GLU A  92      -5.029 -12.269  18.801  1.00  1.32           H  
ATOM   1349  HA  GLU A  92      -6.699 -13.305  16.742  1.00  1.32           H  
ATOM   1350 1HB  GLU A  92      -5.426 -14.616  19.165  1.00  1.32           H  
ATOM   1351 2HB  GLU A  92      -6.273 -15.509  17.909  1.00  1.32           H  
ATOM   1352 1HG  GLU A  92      -3.808 -13.780  17.495  1.00  1.32           H  
ATOM   1353 2HG  GLU A  92      -3.820 -15.539  17.611  1.00  1.32           H  
ATOM   1354  N   ASP A  93      -8.103 -13.093  19.732  1.00  1.34           N  
ATOM   1355  CA  ASP A  93      -9.404 -13.208  20.392  1.00  1.34           C  
ATOM   1356  C   ASP A  93     -10.353 -12.167  19.827  1.00  1.34           C  
ATOM   1357  O   ASP A  93     -11.539 -12.428  19.639  1.00  1.34           O  
ATOM   1358  CB  ASP A  93      -9.321 -13.119  21.925  1.00  1.34           C  
ATOM   1359  CG  ASP A  93      -8.693 -14.392  22.598  1.00  1.34           C  
ATOM   1360  OD1 ASP A  93      -8.523 -15.373  21.906  1.00  1.34           O  
ATOM   1361  OD2 ASP A  93      -8.467 -14.391  23.814  1.00  1.34           O  
ATOM   1362  H   ASP A  93      -7.348 -12.620  20.217  1.00  1.34           H  
ATOM   1363  HA  ASP A  93      -9.819 -14.192  20.157  1.00  1.34           H  
ATOM   1364 1HB  ASP A  93      -8.693 -12.271  22.178  1.00  1.34           H  
ATOM   1365 2HB  ASP A  93     -10.302 -12.929  22.344  1.00  1.34           H  
ATOM   1366  N   PHE A  94      -9.822 -10.980  19.510  1.00  1.35           N  
ATOM   1367  CA  PHE A  94     -10.697  -9.972  18.910  1.00  1.35           C  
ATOM   1368  C   PHE A  94     -11.287 -10.490  17.600  1.00  1.35           C  
ATOM   1369  O   PHE A  94     -12.483 -10.322  17.313  1.00  1.35           O  
ATOM   1370  CB  PHE A  94      -9.954  -8.657  18.636  1.00  1.35           C  
ATOM   1371  CG  PHE A  94      -9.928  -7.665  19.783  1.00  1.35           C  
ATOM   1372  CD1 PHE A  94      -9.019  -6.605  19.811  1.00  1.35           C  
ATOM   1373  CD2 PHE A  94     -10.833  -7.766  20.806  1.00  1.35           C  
ATOM   1374  CE1 PHE A  94      -9.054  -5.682  20.853  1.00  1.35           C  
ATOM   1375  CE2 PHE A  94     -10.856  -6.862  21.835  1.00  1.35           C  
ATOM   1376  CZ  PHE A  94      -9.969  -5.812  21.858  1.00  1.35           C  
ATOM   1377  H   PHE A  94      -8.833 -10.800  19.692  1.00  1.35           H  
ATOM   1378  HA  PHE A  94     -11.511  -9.772  19.599  1.00  1.35           H  
ATOM   1379 1HB  PHE A  94      -8.926  -8.882  18.363  1.00  1.35           H  
ATOM   1380 2HB  PHE A  94     -10.415  -8.170  17.779  1.00  1.35           H  
ATOM   1381  HD1 PHE A  94      -8.293  -6.497  19.005  1.00  1.35           H  
ATOM   1382  HD2 PHE A  94     -11.542  -8.581  20.799  1.00  1.35           H  
ATOM   1383  HE1 PHE A  94      -8.360  -4.854  20.872  1.00  1.35           H  
ATOM   1384  HE2 PHE A  94     -11.584  -6.980  22.636  1.00  1.35           H  
ATOM   1385  HZ  PHE A  94      -9.990  -5.091  22.675  1.00  1.35           H  
ATOM   1386  N   LYS A  95     -10.455 -11.181  16.819  1.00  1.35           N  
ATOM   1387  CA  LYS A  95     -10.907 -11.737  15.556  1.00  1.35           C  
ATOM   1388  C   LYS A  95     -11.825 -12.953  15.744  1.00  1.35           C  
ATOM   1389  O   LYS A  95     -12.941 -12.978  15.217  1.00  1.35           O  
ATOM   1390  CB  LYS A  95      -9.699 -12.146  14.705  1.00  1.35           C  
ATOM   1391  CG  LYS A  95      -8.870 -10.976  14.160  1.00  1.35           C  
ATOM   1392  CD  LYS A  95      -7.807 -11.469  13.184  1.00  1.35           C  
ATOM   1393  CE  LYS A  95      -6.722 -12.243  13.923  1.00  1.35           C  
ATOM   1394  NZ  LYS A  95      -5.604 -12.680  13.035  1.00  1.35           N  
ATOM   1395  H   LYS A  95      -9.473 -11.279  17.098  1.00  1.35           H  
ATOM   1396  HA  LYS A  95     -11.470 -10.970  15.026  1.00  1.35           H  
ATOM   1397 1HB  LYS A  95      -9.032 -12.768  15.308  1.00  1.35           H  
ATOM   1398 2HB  LYS A  95     -10.035 -12.748  13.863  1.00  1.35           H  
ATOM   1399 1HG  LYS A  95      -9.522 -10.273  13.651  1.00  1.35           H  
ATOM   1400 2HG  LYS A  95      -8.384 -10.461  14.989  1.00  1.35           H  
ATOM   1401 1HD  LYS A  95      -8.263 -12.118  12.436  1.00  1.35           H  
ATOM   1402 2HD  LYS A  95      -7.354 -10.616  12.677  1.00  1.35           H  
ATOM   1403 1HE  LYS A  95      -6.315 -11.614  14.717  1.00  1.35           H  
ATOM   1404 2HE  LYS A  95      -7.170 -13.129  14.374  1.00  1.35           H  
ATOM   1405 1HZ  LYS A  95      -4.931 -13.196  13.631  1.00  1.35           H  
ATOM   1406 2HZ  LYS A  95      -5.949 -13.287  12.311  1.00  1.35           H  
ATOM   1407 3HZ  LYS A  95      -5.153 -11.885  12.626  1.00  1.35           H  
ATOM   1408  N   LYS A  96     -11.397 -13.933  16.549  1.00  1.31           N  
ATOM   1409  CA  LYS A  96     -12.160 -15.169  16.743  1.00  1.31           C  
ATOM   1410  C   LYS A  96     -13.532 -14.952  17.342  1.00  1.31           C  
ATOM   1411  O   LYS A  96     -14.474 -15.673  17.013  1.00  1.31           O  
ATOM   1412  CB  LYS A  96     -11.392 -16.155  17.621  1.00  1.31           C  
ATOM   1413  CG  LYS A  96     -10.182 -16.796  16.947  1.00  1.31           C  
ATOM   1414  CD  LYS A  96      -9.430 -17.701  17.907  1.00  1.31           C  
ATOM   1415  CE  LYS A  96      -8.201 -18.309  17.246  1.00  1.31           C  
ATOM   1416  NZ  LYS A  96      -7.425 -19.158  18.194  1.00  1.31           N  
ATOM   1417  H   LYS A  96     -10.494 -13.851  17.010  1.00  1.31           H  
ATOM   1418  HA  LYS A  96     -12.302 -15.629  15.764  1.00  1.31           H  
ATOM   1419 1HB  LYS A  96     -11.036 -15.632  18.512  1.00  1.31           H  
ATOM   1420 2HB  LYS A  96     -12.062 -16.945  17.955  1.00  1.31           H  
ATOM   1421 1HG  LYS A  96     -10.520 -17.388  16.098  1.00  1.31           H  
ATOM   1422 2HG  LYS A  96      -9.512 -16.027  16.576  1.00  1.31           H  
ATOM   1423 1HD  LYS A  96      -9.108 -17.109  18.771  1.00  1.31           H  
ATOM   1424 2HD  LYS A  96     -10.086 -18.496  18.257  1.00  1.31           H  
ATOM   1425 1HE  LYS A  96      -8.511 -18.916  16.398  1.00  1.31           H  
ATOM   1426 2HE  LYS A  96      -7.556 -17.502  16.887  1.00  1.31           H  
ATOM   1427 1HZ  LYS A  96      -6.616 -19.534  17.720  1.00  1.31           H  
ATOM   1428 2HZ  LYS A  96      -7.126 -18.587  18.976  1.00  1.31           H  
ATOM   1429 3HZ  LYS A  96      -8.005 -19.915  18.528  1.00  1.31           H  
ATOM   1430  N   PHE A  97     -13.665 -13.954  18.207  1.00  1.25           N  
ATOM   1431  CA  PHE A  97     -14.945 -13.729  18.836  1.00  1.25           C  
ATOM   1432  C   PHE A  97     -15.768 -12.628  18.184  1.00  1.25           C  
ATOM   1433  O   PHE A  97     -16.777 -12.221  18.749  1.00  1.25           O  
ATOM   1434  CB  PHE A  97     -14.751 -13.420  20.312  1.00  1.25           C  
ATOM   1435  CG  PHE A  97     -14.178 -14.567  21.071  1.00  1.25           C  
ATOM   1436  CD1 PHE A  97     -13.006 -14.415  21.773  1.00  1.25           C  
ATOM   1437  CD2 PHE A  97     -14.790 -15.822  21.058  1.00  1.25           C  
ATOM   1438  CE1 PHE A  97     -12.456 -15.463  22.473  1.00  1.25           C  
ATOM   1439  CE2 PHE A  97     -14.245 -16.874  21.758  1.00  1.25           C  
ATOM   1440  CZ  PHE A  97     -13.075 -16.694  22.471  1.00  1.25           C  
ATOM   1441  H   PHE A  97     -12.868 -13.377  18.476  1.00  1.25           H  
ATOM   1442  HA  PHE A  97     -15.519 -14.654  18.769  1.00  1.25           H  
ATOM   1443 1HB  PHE A  97     -14.060 -12.592  20.413  1.00  1.25           H  
ATOM   1444 2HB  PHE A  97     -15.687 -13.120  20.759  1.00  1.25           H  
ATOM   1445  HD1 PHE A  97     -12.518 -13.444  21.772  1.00  1.25           H  
ATOM   1446  HD2 PHE A  97     -15.718 -15.971  20.492  1.00  1.25           H  
ATOM   1447  HE1 PHE A  97     -11.526 -15.322  23.027  1.00  1.25           H  
ATOM   1448  HE2 PHE A  97     -14.743 -17.848  21.746  1.00  1.25           H  
ATOM   1449  HZ  PHE A  97     -12.639 -17.524  23.028  1.00  1.25           H  
ATOM   1450  N   ASN A  98     -15.357 -12.134  17.006  1.00  1.17           N  
ATOM   1451  CA  ASN A  98     -16.127 -11.089  16.318  1.00  1.17           C  
ATOM   1452  C   ASN A  98     -16.443  -9.900  17.222  1.00  1.17           C  
ATOM   1453  O   ASN A  98     -17.584  -9.431  17.265  1.00  1.17           O  
ATOM   1454  CB  ASN A  98     -17.409 -11.667  15.752  1.00  1.17           C  
ATOM   1455  CG  ASN A  98     -17.152 -12.695  14.679  1.00  1.17           C  
ATOM   1456  OD1 ASN A  98     -16.315 -12.493  13.790  1.00  1.17           O  
ATOM   1457  ND2 ASN A  98     -17.855 -13.799  14.747  1.00  1.17           N  
ATOM   1458  H   ASN A  98     -14.515 -12.495  16.556  1.00  1.17           H  
ATOM   1459  HA  ASN A  98     -15.516 -10.712  15.495  1.00  1.17           H  
ATOM   1460 1HB  ASN A  98     -17.999 -12.124  16.541  1.00  1.17           H  
ATOM   1461 2HB  ASN A  98     -18.008 -10.862  15.327  1.00  1.17           H  
ATOM   1462 1HD2 ASN A  98     -17.723 -14.519  14.064  1.00  1.17           H  
ATOM   1463 2HD2 ASN A  98     -18.519 -13.925  15.484  1.00  1.17           H  
ATOM   1464  N   VAL A  99     -15.448  -9.426  17.954  1.00  1.10           N  
ATOM   1465  CA  VAL A  99     -15.640  -8.356  18.921  1.00  1.10           C  
ATOM   1466  C   VAL A  99     -15.831  -7.013  18.216  1.00  1.10           C  
ATOM   1467  O   VAL A  99     -15.137  -6.741  17.229  1.00  1.10           O  
ATOM   1468  CB  VAL A  99     -14.453  -8.343  19.855  1.00  1.10           C  
ATOM   1469  CG1 VAL A  99     -14.570  -7.281  20.802  1.00  1.10           C  
ATOM   1470  CG2 VAL A  99     -14.359  -9.657  20.494  1.00  1.10           C  
ATOM   1471  H   VAL A  99     -14.511  -9.829  17.841  1.00  1.10           H  
ATOM   1472  HA  VAL A  99     -16.535  -8.572  19.504  1.00  1.10           H  
ATOM   1473  HB  VAL A  99     -13.546  -8.155  19.279  1.00  1.10           H  
ATOM   1474 1HG1 VAL A  99     -13.706  -7.294  21.441  1.00  1.10           H  
ATOM   1475 2HG1 VAL A  99     -14.630  -6.349  20.278  1.00  1.10           H  
ATOM   1476 3HG1 VAL A  99     -15.457  -7.420  21.400  1.00  1.10           H  
ATOM   1477 1HG2 VAL A  99     -13.507  -9.685  21.153  1.00  1.10           H  
ATOM   1478 2HG2 VAL A  99     -15.261  -9.842  21.046  1.00  1.10           H  
ATOM   1479 3HG2 VAL A  99     -14.243 -10.411  19.720  1.00  1.10           H  
ATOM   1480  N   ILE A 100     -16.812  -6.213  18.669  1.00  1.03           N  
ATOM   1481  CA  ILE A 100     -17.146  -4.930  18.030  1.00  1.03           C  
ATOM   1482  C   ILE A 100     -16.807  -3.694  18.868  1.00  1.03           C  
ATOM   1483  O   ILE A 100     -17.018  -3.691  20.083  1.00  1.03           O  
ATOM   1484  CB  ILE A 100     -18.662  -4.910  17.714  1.00  1.03           C  
ATOM   1485  CG1 ILE A 100     -19.060  -3.707  16.877  1.00  1.03           C  
ATOM   1486  CG2 ILE A 100     -19.452  -4.862  19.008  1.00  1.03           C  
ATOM   1487  CD1 ILE A 100     -20.466  -3.850  16.295  1.00  1.03           C  
ATOM   1488  H   ILE A 100     -17.332  -6.511  19.498  1.00  1.03           H  
ATOM   1489  HA  ILE A 100     -16.590  -4.847  17.118  1.00  1.03           H  
ATOM   1490  HB  ILE A 100     -18.929  -5.810  17.158  1.00  1.03           H  
ATOM   1491 1HG1 ILE A 100     -19.025  -2.808  17.489  1.00  1.03           H  
ATOM   1492 2HG1 ILE A 100     -18.359  -3.596  16.054  1.00  1.03           H  
ATOM   1493 1HG2 ILE A 100     -20.517  -4.860  18.789  1.00  1.03           H  
ATOM   1494 2HG2 ILE A 100     -19.207  -5.733  19.605  1.00  1.03           H  
ATOM   1495 3HG2 ILE A 100     -19.192  -3.952  19.553  1.00  1.03           H  
ATOM   1496 1HD1 ILE A 100     -20.716  -2.996  15.700  1.00  1.03           H  
ATOM   1497 2HD1 ILE A 100     -20.511  -4.737  15.666  1.00  1.03           H  
ATOM   1498 3HD1 ILE A 100     -21.189  -3.942  17.102  1.00  1.03           H  
ATOM   1499  N   LEU A 101     -16.282  -2.637  18.217  1.00  0.98           N  
ATOM   1500  CA  LEU A 101     -16.010  -1.374  18.911  1.00  0.98           C  
ATOM   1501  C   LEU A 101     -17.222  -0.450  18.686  1.00  0.98           C  
ATOM   1502  O   LEU A 101     -17.409   0.090  17.588  1.00  0.98           O  
ATOM   1503  CB  LEU A 101     -14.729  -0.708  18.383  1.00  0.98           C  
ATOM   1504  CG  LEU A 101     -14.277   0.560  19.103  1.00  0.98           C  
ATOM   1505  CD1 LEU A 101     -13.955   0.245  20.521  1.00  0.98           C  
ATOM   1506  CD2 LEU A 101     -13.067   1.096  18.474  1.00  0.98           C  
ATOM   1507  H   LEU A 101     -16.081  -2.693  17.219  1.00  0.98           H  
ATOM   1508  HA  LEU A 101     -15.885  -1.572  19.964  1.00  0.98           H  
ATOM   1509 1HB  LEU A 101     -13.918  -1.395  18.446  1.00  0.98           H  
ATOM   1510 2HB  LEU A 101     -14.885  -0.464  17.336  1.00  0.98           H  
ATOM   1511  HG  LEU A 101     -15.075   1.290  19.070  1.00  0.98           H  
ATOM   1512 1HD1 LEU A 101     -13.636   1.143  21.030  1.00  0.98           H  
ATOM   1513 2HD1 LEU A 101     -14.827  -0.154  21.007  1.00  0.98           H  
ATOM   1514 3HD1 LEU A 101     -13.154  -0.480  20.542  1.00  0.98           H  
ATOM   1515 1HD2 LEU A 101     -12.755   1.979  19.011  1.00  0.98           H  
ATOM   1516 2HD2 LEU A 101     -12.277   0.353  18.515  1.00  0.98           H  
ATOM   1517 3HD2 LEU A 101     -13.286   1.351  17.446  1.00  0.98           H  
ATOM   1518  N   ALA A 102     -18.078  -0.341  19.702  1.00  0.96           N  
ATOM   1519  CA  ALA A 102     -19.371   0.335  19.594  1.00  0.96           C  
ATOM   1520  C   ALA A 102     -19.319   1.829  19.844  1.00  0.96           C  
ATOM   1521  O   ALA A 102     -18.635   2.301  20.754  1.00  0.96           O  
ATOM   1522  CB  ALA A 102     -20.346  -0.300  20.559  1.00  0.96           C  
ATOM   1523  H   ALA A 102     -17.816  -0.771  20.579  1.00  0.96           H  
ATOM   1524  HA  ALA A 102     -19.746   0.190  18.596  1.00  0.96           H  
ATOM   1525 1HB  ALA A 102     -21.320   0.172  20.441  1.00  0.96           H  
ATOM   1526 2HB  ALA A 102     -20.423  -1.363  20.334  1.00  0.96           H  
ATOM   1527 3HB  ALA A 102     -19.996  -0.168  21.570  1.00  0.96           H  
ATOM   1528  N   ILE A 103     -20.130   2.556  19.065  1.00  0.96           N  
ATOM   1529  CA  ILE A 103     -20.286   4.004  19.196  1.00  0.96           C  
ATOM   1530  C   ILE A 103     -21.722   4.421  19.491  1.00  0.96           C  
ATOM   1531  O   ILE A 103     -21.948   5.482  20.081  1.00  0.96           O  
ATOM   1532  CB  ILE A 103     -19.842   4.724  17.906  1.00  0.96           C  
ATOM   1533  CG1 ILE A 103     -19.602   6.201  18.180  1.00  0.96           C  
ATOM   1534  CG2 ILE A 103     -20.903   4.600  16.818  1.00  0.96           C  
ATOM   1535  CD1 ILE A 103     -18.912   6.897  17.043  1.00  0.96           C  
ATOM   1536  H   ILE A 103     -20.645   2.070  18.334  1.00  0.96           H  
ATOM   1537  HA  ILE A 103     -19.669   4.343  20.024  1.00  0.96           H  
ATOM   1538  HB  ILE A 103     -18.912   4.286  17.548  1.00  0.96           H  
ATOM   1539 1HG1 ILE A 103     -20.551   6.688  18.362  1.00  0.96           H  
ATOM   1540 2HG1 ILE A 103     -18.995   6.305  19.074  1.00  0.96           H  
ATOM   1541 1HG2 ILE A 103     -20.575   5.116  15.932  1.00  0.96           H  
ATOM   1542 2HG2 ILE A 103     -21.078   3.551  16.586  1.00  0.96           H  
ATOM   1543 3HG2 ILE A 103     -21.817   5.057  17.142  1.00  0.96           H  
ATOM   1544 1HD1 ILE A 103     -18.761   7.940  17.294  1.00  0.96           H  
ATOM   1545 2HD1 ILE A 103     -17.959   6.429  16.864  1.00  0.96           H  
ATOM   1546 3HD1 ILE A 103     -19.528   6.817  16.149  1.00  0.96           H  
ATOM   1547  N   LYS A 104     -22.692   3.602  19.075  1.00  0.98           N  
ATOM   1548  CA  LYS A 104     -24.101   3.964  19.222  1.00  0.98           C  
ATOM   1549  C   LYS A 104     -24.887   2.862  19.899  1.00  0.98           C  
ATOM   1550  O   LYS A 104     -24.664   1.674  19.643  1.00  0.98           O  
ATOM   1551  CB  LYS A 104     -24.703   4.303  17.857  1.00  0.98           C  
ATOM   1552  CG  LYS A 104     -26.151   4.721  17.839  1.00  0.98           C  
ATOM   1553  CD  LYS A 104     -26.611   5.045  16.430  1.00  0.98           C  
ATOM   1554  CE  LYS A 104     -28.055   5.511  16.422  1.00  0.98           C  
ATOM   1555  NZ  LYS A 104     -28.561   5.748  15.040  1.00  0.98           N  
ATOM   1556  H   LYS A 104     -22.440   2.738  18.593  1.00  0.98           H  
ATOM   1557  HA  LYS A 104     -24.171   4.835  19.865  1.00  0.98           H  
ATOM   1558 1HB  LYS A 104     -24.134   5.096  17.392  1.00  0.98           H  
ATOM   1559 2HB  LYS A 104     -24.636   3.458  17.237  1.00  0.98           H  
ATOM   1560 1HG  LYS A 104     -26.788   3.932  18.252  1.00  0.98           H  
ATOM   1561 2HG  LYS A 104     -26.266   5.594  18.426  1.00  0.98           H  
ATOM   1562 1HD  LYS A 104     -25.978   5.828  16.010  1.00  0.98           H  
ATOM   1563 2HD  LYS A 104     -26.523   4.150  15.805  1.00  0.98           H  
ATOM   1564 1HE  LYS A 104     -28.673   4.762  16.899  1.00  0.98           H  
ATOM   1565 2HE  LYS A 104     -28.129   6.441  16.991  1.00  0.98           H  
ATOM   1566 1HZ  LYS A 104     -29.522   6.056  15.090  1.00  0.98           H  
ATOM   1567 2HZ  LYS A 104     -28.003   6.451  14.583  1.00  0.98           H  
ATOM   1568 3HZ  LYS A 104     -28.510   4.882  14.516  1.00  0.98           H  
ATOM   1569  N   LEU A 105     -25.786   3.269  20.795  1.00  1.01           N  
ATOM   1570  CA  LEU A 105     -26.617   2.354  21.567  1.00  1.01           C  
ATOM   1571  C   LEU A 105     -28.096   2.567  21.241  1.00  1.01           C  
ATOM   1572  O   LEU A 105     -28.657   3.647  21.463  1.00  1.01           O  
ATOM   1573  CB  LEU A 105     -26.336   2.581  23.053  1.00  1.01           C  
ATOM   1574  CG  LEU A 105     -26.897   1.593  24.005  1.00  1.01           C  
ATOM   1575  CD1 LEU A 105     -26.091   1.603  25.285  1.00  1.01           C  
ATOM   1576  CD2 LEU A 105     -28.323   1.927  24.314  1.00  1.01           C  
ATOM   1577  H   LEU A 105     -25.934   4.271  20.929  1.00  1.01           H  
ATOM   1578  HA  LEU A 105     -26.350   1.328  21.309  1.00  1.01           H  
ATOM   1579 1HB  LEU A 105     -25.291   2.545  23.174  1.00  1.01           H  
ATOM   1580 2HB  LEU A 105     -26.686   3.575  23.334  1.00  1.01           H  
ATOM   1581  HG  LEU A 105     -26.831   0.624  23.556  1.00  1.01           H  
ATOM   1582 1HD1 LEU A 105     -26.509   0.863  25.960  1.00  1.01           H  
ATOM   1583 2HD1 LEU A 105     -25.062   1.363  25.080  1.00  1.01           H  
ATOM   1584 3HD1 LEU A 105     -26.144   2.588  25.743  1.00  1.01           H  
ATOM   1585 1HD2 LEU A 105     -28.732   1.188  25.004  1.00  1.01           H  
ATOM   1586 2HD2 LEU A 105     -28.378   2.915  24.767  1.00  1.01           H  
ATOM   1587 3HD2 LEU A 105     -28.900   1.917  23.406  1.00  1.01           H  
ATOM   1588  N   ASP A 106     -28.729   1.535  20.704  1.00  1.06           N  
ATOM   1589  CA  ASP A 106     -30.108   1.625  20.251  1.00  1.06           C  
ATOM   1590  C   ASP A 106     -30.302   2.868  19.369  1.00  1.06           C  
ATOM   1591  O   ASP A 106     -29.715   2.953  18.291  1.00  1.06           O  
ATOM   1592  CB  ASP A 106     -31.100   1.586  21.429  1.00  1.06           C  
ATOM   1593  CG  ASP A 106     -31.055   0.235  22.208  1.00  1.06           C  
ATOM   1594  OD1 ASP A 106     -30.899  -0.801  21.569  1.00  1.06           O  
ATOM   1595  OD2 ASP A 106     -31.214   0.255  23.406  1.00  1.06           O  
ATOM   1596  H   ASP A 106     -28.224   0.660  20.586  1.00  1.06           H  
ATOM   1597  HA  ASP A 106     -30.317   0.756  19.632  1.00  1.06           H  
ATOM   1598 1HB  ASP A 106     -30.890   2.399  22.124  1.00  1.06           H  
ATOM   1599 2HB  ASP A 106     -32.113   1.724  21.052  1.00  1.06           H  
ATOM   1600  N   GLY A 107     -31.142   3.815  19.791  1.00  1.13           N  
ATOM   1601  CA  GLY A 107     -31.433   4.993  18.973  1.00  1.13           C  
ATOM   1602  C   GLY A 107     -30.544   6.232  19.183  1.00  1.13           C  
ATOM   1603  O   GLY A 107     -30.788   7.259  18.546  1.00  1.13           O  
ATOM   1604  H   GLY A 107     -31.584   3.720  20.691  1.00  1.13           H  
ATOM   1605 1HA  GLY A 107     -31.381   4.702  17.924  1.00  1.13           H  
ATOM   1606 2HA  GLY A 107     -32.468   5.279  19.149  1.00  1.13           H  
ATOM   1607  N   ASN A 108     -29.523   6.155  20.044  1.00  1.25           N  
ATOM   1608  CA  ASN A 108     -28.718   7.348  20.347  1.00  1.25           C  
ATOM   1609  C   ASN A 108     -27.217   7.088  20.439  1.00  1.25           C  
ATOM   1610  O   ASN A 108     -26.770   6.041  20.910  1.00  1.25           O  
ATOM   1611  CB  ASN A 108     -29.172   7.963  21.662  1.00  1.25           C  
ATOM   1612  CG  ASN A 108     -30.584   8.530  21.642  1.00  1.25           C  
ATOM   1613  OD1 ASN A 108     -30.818   9.641  21.152  1.00  1.25           O  
ATOM   1614  ND2 ASN A 108     -31.522   7.788  22.179  1.00  1.25           N  
ATOM   1615  H   ASN A 108     -29.323   5.274  20.520  1.00  1.25           H  
ATOM   1616  HA  ASN A 108     -28.864   8.072  19.546  1.00  1.25           H  
ATOM   1617 1HB  ASN A 108     -29.117   7.201  22.441  1.00  1.25           H  
ATOM   1618 2HB  ASN A 108     -28.477   8.757  21.941  1.00  1.25           H  
ATOM   1619 1HD2 ASN A 108     -32.468   8.115  22.198  1.00  1.25           H  
ATOM   1620 2HD2 ASN A 108     -31.290   6.899  22.573  1.00  1.25           H  
ATOM   1621  N   TYR A 109     -26.418   8.067  20.020  1.00  1.43           N  
ATOM   1622  CA  TYR A 109     -24.968   7.920  20.134  1.00  1.43           C  
ATOM   1623  C   TYR A 109     -24.531   7.918  21.580  1.00  1.43           C  
ATOM   1624  O   TYR A 109     -25.099   8.632  22.406  1.00  1.43           O  
ATOM   1625  CB  TYR A 109     -24.230   9.023  19.384  1.00  1.43           C  
ATOM   1626  CG  TYR A 109     -24.219   8.843  17.894  1.00  1.43           C  
ATOM   1627  CD1 TYR A 109     -25.074   9.577  17.100  1.00  1.43           C  
ATOM   1628  CD2 TYR A 109     -23.325   7.949  17.319  1.00  1.43           C  
ATOM   1629  CE1 TYR A 109     -25.040   9.426  15.731  1.00  1.43           C  
ATOM   1630  CE2 TYR A 109     -23.282   7.796  15.947  1.00  1.43           C  
ATOM   1631  CZ  TYR A 109     -24.142   8.538  15.150  1.00  1.43           C  
ATOM   1632  OH  TYR A 109     -24.121   8.421  13.771  1.00  1.43           O  
ATOM   1633  H   TYR A 109     -26.812   8.914  19.632  1.00  1.43           H  
ATOM   1634  HA  TYR A 109     -24.677   6.972  19.699  1.00  1.43           H  
ATOM   1635 1HB  TYR A 109     -24.686   9.986  19.610  1.00  1.43           H  
ATOM   1636 2HB  TYR A 109     -23.195   9.060  19.732  1.00  1.43           H  
ATOM   1637  HD1 TYR A 109     -25.773  10.281  17.553  1.00  1.43           H  
ATOM   1638  HD2 TYR A 109     -22.656   7.377  17.956  1.00  1.43           H  
ATOM   1639  HE1 TYR A 109     -25.713  10.010  15.104  1.00  1.43           H  
ATOM   1640  HE2 TYR A 109     -22.575   7.098  15.490  1.00  1.43           H  
ATOM   1641  HH  TYR A 109     -23.293   7.977  13.477  1.00  1.43           H  
ATOM   1642  N   MET A 110     -23.515   7.124  21.883  1.00  1.69           N  
ATOM   1643  CA  MET A 110     -22.957   7.105  23.220  1.00  1.69           C  
ATOM   1644  C   MET A 110     -21.999   8.267  23.390  1.00  1.69           C  
ATOM   1645  O   MET A 110     -21.425   8.761  22.415  1.00  1.69           O  
ATOM   1646  CB  MET A 110     -22.310   5.755  23.520  1.00  1.69           C  
ATOM   1647  CG  MET A 110     -23.344   4.620  23.586  1.00  1.69           C  
ATOM   1648  SD  MET A 110     -22.675   2.989  24.003  1.00  1.69           S  
ATOM   1649  CE  MET A 110     -21.934   2.453  22.481  1.00  1.69           C  
ATOM   1650  H   MET A 110     -23.088   6.537  21.166  1.00  1.69           H  
ATOM   1651  HA  MET A 110     -23.767   7.250  23.934  1.00  1.69           H  
ATOM   1652 1HB  MET A 110     -21.577   5.514  22.747  1.00  1.69           H  
ATOM   1653 2HB  MET A 110     -21.783   5.807  24.474  1.00  1.69           H  
ATOM   1654 1HG  MET A 110     -24.110   4.873  24.318  1.00  1.69           H  
ATOM   1655 2HG  MET A 110     -23.826   4.548  22.611  1.00  1.69           H  
ATOM   1656 1HE  MET A 110     -21.493   1.474  22.629  1.00  1.69           H  
ATOM   1657 2HE  MET A 110     -22.691   2.394  21.710  1.00  1.69           H  
ATOM   1658 3HE  MET A 110     -21.159   3.159  22.183  1.00  1.69           H  
ATOM   1659  N   THR A 111     -21.840   8.704  24.628  1.00  2.02           N  
ATOM   1660  CA  THR A 111     -20.938   9.794  24.957  1.00  2.02           C  
ATOM   1661  C   THR A 111     -20.219   9.643  26.268  1.00  2.02           C  
ATOM   1662  O   THR A 111     -20.723   9.051  27.249  1.00  2.02           O  
ATOM   1663  CB  THR A 111     -21.667  11.145  25.025  1.00  2.02           C  
ATOM   1664  OG1 THR A 111     -20.705  12.190  25.300  1.00  2.02           O  
ATOM   1665  CG2 THR A 111     -22.697  11.120  26.131  1.00  2.02           C  
ATOM   1666  H   THR A 111     -22.364   8.265  25.369  1.00  2.02           H  
ATOM   1667  HA  THR A 111     -20.180   9.851  24.174  1.00  2.02           H  
ATOM   1668  HB  THR A 111     -22.153  11.344  24.070  1.00  2.02           H  
ATOM   1669  HG1 THR A 111     -20.426  12.125  26.268  1.00  2.02           H  
ATOM   1670 1HG2 THR A 111     -23.207  12.081  26.183  1.00  2.02           H  
ATOM   1671 2HG2 THR A 111     -23.429  10.334  25.940  1.00  2.02           H  
ATOM   1672 3HG2 THR A 111     -22.194  10.929  27.075  1.00  2.02           H  
ATOM   1673  N   VAL A 112     -19.050  10.257  26.286  1.00  2.35           N  
ATOM   1674  CA  VAL A 112     -18.267  10.365  27.475  1.00  2.35           C  
ATOM   1675  C   VAL A 112     -19.119  11.119  28.442  1.00  2.35           C  
ATOM   1676  O   VAL A 112     -19.931  11.949  28.008  1.00  2.35           O  
ATOM   1677  CB  VAL A 112     -16.955  11.097  27.211  1.00  2.35           C  
ATOM   1678  CG1 VAL A 112     -16.139  10.329  26.201  1.00  2.35           C  
ATOM   1679  CG2 VAL A 112     -17.262  12.499  26.721  1.00  2.35           C  
ATOM   1680  H   VAL A 112     -18.721  10.687  25.429  1.00  2.35           H  
ATOM   1681  HA  VAL A 112     -18.061   9.382  27.870  1.00  2.35           H  
ATOM   1682  HB  VAL A 112     -16.385  11.155  28.130  1.00  2.35           H  
ATOM   1683 1HG1 VAL A 112     -15.194  10.843  26.022  1.00  2.35           H  
ATOM   1684 2HG1 VAL A 112     -15.946   9.352  26.591  1.00  2.35           H  
ATOM   1685 3HG1 VAL A 112     -16.691  10.247  25.268  1.00  2.35           H  
ATOM   1686 1HG2 VAL A 112     -16.330  13.034  26.541  1.00  2.35           H  
ATOM   1687 2HG2 VAL A 112     -17.836  12.445  25.796  1.00  2.35           H  
ATOM   1688 3HG2 VAL A 112     -17.841  13.027  27.475  1.00  2.35           H  
ATOM   1689  N   ARG A 113     -18.942  10.813  29.723  1.00  2.60           N  
ATOM   1690  CA  ARG A 113     -19.656  11.376  30.869  1.00  2.60           C  
ATOM   1691  C   ARG A 113     -21.084  10.832  31.065  1.00  2.60           C  
ATOM   1692  O   ARG A 113     -21.661  11.033  32.134  1.00  2.60           O  
ATOM   1693  CB  ARG A 113     -19.707  12.894  30.775  1.00  2.60           C  
ATOM   1694  CG  ARG A 113     -18.339  13.571  30.833  1.00  2.60           C  
ATOM   1695  CD  ARG A 113     -18.444  15.032  30.645  1.00  2.60           C  
ATOM   1696  NE  ARG A 113     -18.879  15.367  29.293  1.00  2.60           N  
ATOM   1697  CZ  ARG A 113     -19.144  16.615  28.863  1.00  2.60           C  
ATOM   1698  NH1 ARG A 113     -19.006  17.634  29.683  1.00  2.60           N  
ATOM   1699  NH2 ARG A 113     -19.541  16.820  27.618  1.00  2.60           N  
ATOM   1700  H   ARG A 113     -18.240  10.116  29.931  1.00  2.60           H  
ATOM   1701  HA  ARG A 113     -19.086  11.128  31.764  1.00  2.60           H  
ATOM   1702 1HB  ARG A 113     -20.245  13.241  29.910  1.00  2.60           H  
ATOM   1703 2HB  ARG A 113     -20.257  13.263  31.640  1.00  2.60           H  
ATOM   1704 1HG  ARG A 113     -17.883  13.382  31.805  1.00  2.60           H  
ATOM   1705 2HG  ARG A 113     -17.695  13.173  30.050  1.00  2.60           H  
ATOM   1706 1HD  ARG A 113     -19.170  15.438  31.347  1.00  2.60           H  
ATOM   1707 2HD  ARG A 113     -17.473  15.494  30.816  1.00  2.60           H  
ATOM   1708  HE  ARG A 113     -19.002  14.604  28.634  1.00  2.60           H  
ATOM   1709 1HH1 ARG A 113     -18.702  17.480  30.635  1.00  2.60           H  
ATOM   1710 2HH1 ARG A 113     -19.205  18.571  29.363  1.00  2.60           H  
ATOM   1711 1HH2 ARG A 113     -19.648  16.037  26.986  1.00  2.60           H  
ATOM   1712 2HH2 ARG A 113     -19.739  17.758  27.300  1.00  2.60           H  
ATOM   1713  N   GLU A 114     -21.643  10.111  30.081  1.00  2.66           N  
ATOM   1714  CA  GLU A 114     -22.928   9.450  30.316  1.00  2.66           C  
ATOM   1715  C   GLU A 114     -22.633   7.974  30.522  1.00  2.66           C  
ATOM   1716  O   GLU A 114     -23.056   7.366  31.507  1.00  2.66           O  
ATOM   1717  CB  GLU A 114     -23.915   9.638  29.162  1.00  2.66           C  
ATOM   1718  CG  GLU A 114     -25.300   9.029  29.427  1.00  2.66           C  
ATOM   1719  CD  GLU A 114     -26.320   9.326  28.353  1.00  2.66           C  
ATOM   1720  OE1 GLU A 114     -26.000  10.027  27.426  1.00  2.66           O  
ATOM   1721  OE2 GLU A 114     -27.423   8.841  28.465  1.00  2.66           O  
ATOM   1722  H   GLU A 114     -21.172   9.976  29.188  1.00  2.66           H  
ATOM   1723  HA  GLU A 114     -23.380   9.841  31.227  1.00  2.66           H  
ATOM   1724 1HB  GLU A 114     -24.040  10.700  28.953  1.00  2.66           H  
ATOM   1725 2HB  GLU A 114     -23.515   9.165  28.266  1.00  2.66           H  
ATOM   1726 1HG  GLU A 114     -25.196   7.952  29.525  1.00  2.66           H  
ATOM   1727 2HG  GLU A 114     -25.667   9.412  30.378  1.00  2.66           H  
ATOM   1728  N   LYS A 115     -21.883   7.411  29.573  1.00  2.49           N  
ATOM   1729  CA  LYS A 115     -21.446   6.023  29.629  1.00  2.49           C  
ATOM   1730  C   LYS A 115     -19.921   5.948  29.480  1.00  2.49           C  
ATOM   1731  O   LYS A 115     -19.251   5.178  30.181  1.00  2.49           O  
ATOM   1732  CB  LYS A 115     -22.114   5.175  28.531  1.00  2.49           C  
ATOM   1733  CG  LYS A 115     -23.647   5.085  28.572  1.00  2.49           C  
ATOM   1734  CD  LYS A 115     -24.143   4.368  29.834  1.00  2.49           C  
ATOM   1735  CE  LYS A 115     -25.661   4.186  29.819  1.00  2.49           C  
ATOM   1736  NZ  LYS A 115     -26.160   3.555  31.083  1.00  2.49           N  
ATOM   1737  H   LYS A 115     -21.589   7.982  28.786  1.00  2.49           H  
ATOM   1738  HA  LYS A 115     -21.709   5.609  30.602  1.00  2.49           H  
ATOM   1739 1HB  LYS A 115     -21.825   5.555  27.548  1.00  2.49           H  
ATOM   1740 2HB  LYS A 115     -21.753   4.154  28.608  1.00  2.49           H  
ATOM   1741 1HG  LYS A 115     -24.070   6.085  28.538  1.00  2.49           H  
ATOM   1742 2HG  LYS A 115     -23.993   4.535  27.697  1.00  2.49           H  
ATOM   1743 1HD  LYS A 115     -23.671   3.387  29.905  1.00  2.49           H  
ATOM   1744 2HD  LYS A 115     -23.867   4.949  30.715  1.00  2.49           H  
ATOM   1745 1HE  LYS A 115     -26.137   5.160  29.696  1.00  2.49           H  
ATOM   1746 2HE  LYS A 115     -25.933   3.548  28.976  1.00  2.49           H  
ATOM   1747 1HZ  LYS A 115     -27.165   3.448  31.035  1.00  2.49           H  
ATOM   1748 2HZ  LYS A 115     -25.733   2.643  31.210  1.00  2.49           H  
ATOM   1749 3HZ  LYS A 115     -25.920   4.148  31.867  1.00  2.49           H  
ATOM   1750  N   GLY A 116     -19.380   6.729  28.533  1.00  2.18           N  
ATOM   1751  CA  GLY A 116     -17.967   6.649  28.196  1.00  2.18           C  
ATOM   1752  C   GLY A 116     -17.721   6.771  26.678  1.00  2.18           C  
ATOM   1753  O   GLY A 116     -18.645   7.077  25.927  1.00  2.18           O  
ATOM   1754  H   GLY A 116     -19.956   7.389  28.023  1.00  2.18           H  
ATOM   1755 1HA  GLY A 116     -17.444   7.422  28.749  1.00  2.18           H  
ATOM   1756 2HA  GLY A 116     -17.590   5.693  28.535  1.00  2.18           H  
ATOM   1757  N   PRO A 117     -16.452   6.630  26.247  1.00  1.84           N  
ATOM   1758  CA  PRO A 117     -15.924   6.603  24.891  1.00  1.84           C  
ATOM   1759  C   PRO A 117     -16.434   5.364  24.191  1.00  1.84           C  
ATOM   1760  O   PRO A 117     -17.429   4.799  24.597  1.00  1.84           O  
ATOM   1761  CB  PRO A 117     -14.424   6.467  25.087  1.00  1.84           C  
ATOM   1762  CG  PRO A 117     -14.158   6.955  26.422  1.00  1.84           C  
ATOM   1763  CD  PRO A 117     -15.380   6.580  27.236  1.00  1.84           C  
ATOM   1764  HA  PRO A 117     -16.198   7.521  24.349  1.00  1.84           H  
ATOM   1765 1HB  PRO A 117     -14.159   5.416  24.994  1.00  1.84           H  
ATOM   1766 2HB  PRO A 117     -13.877   7.010  24.299  1.00  1.84           H  
ATOM   1767 1HG  PRO A 117     -13.247   6.453  26.777  1.00  1.84           H  
ATOM   1768 2HG  PRO A 117     -13.947   8.029  26.397  1.00  1.84           H  
ATOM   1769 1HD  PRO A 117     -15.305   5.598  27.599  1.00  1.84           H  
ATOM   1770 2HD  PRO A 117     -15.480   7.318  28.027  1.00  1.84           H  
ATOM   1771  N   LEU A 118     -15.754   4.945  23.143  1.00  1.56           N  
ATOM   1772  CA  LEU A 118     -16.146   3.753  22.399  1.00  1.56           C  
ATOM   1773  C   LEU A 118     -16.057   2.504  23.292  1.00  1.56           C  
ATOM   1774  O   LEU A 118     -15.267   2.461  24.230  1.00  1.56           O  
ATOM   1775  CB  LEU A 118     -15.231   3.613  21.197  1.00  1.56           C  
ATOM   1776  CG  LEU A 118     -15.333   4.716  20.161  1.00  1.56           C  
ATOM   1777  CD1 LEU A 118     -14.257   4.557  19.155  1.00  1.56           C  
ATOM   1778  CD2 LEU A 118     -16.657   4.634  19.510  1.00  1.56           C  
ATOM   1779  H   LEU A 118     -14.928   5.450  22.844  1.00  1.56           H  
ATOM   1780  HA  LEU A 118     -17.176   3.870  22.064  1.00  1.56           H  
ATOM   1781 1HB  LEU A 118     -14.199   3.566  21.532  1.00  1.56           H  
ATOM   1782 2HB  LEU A 118     -15.493   2.696  20.717  1.00  1.56           H  
ATOM   1783  HG  LEU A 118     -15.207   5.687  20.644  1.00  1.56           H  
ATOM   1784 1HD1 LEU A 118     -14.318   5.352  18.425  1.00  1.56           H  
ATOM   1785 2HD1 LEU A 118     -13.304   4.608  19.674  1.00  1.56           H  
ATOM   1786 3HD1 LEU A 118     -14.360   3.610  18.660  1.00  1.56           H  
ATOM   1787 1HD2 LEU A 118     -16.742   5.412  18.771  1.00  1.56           H  
ATOM   1788 2HD2 LEU A 118     -16.770   3.659  19.030  1.00  1.56           H  
ATOM   1789 3HD2 LEU A 118     -17.423   4.757  20.266  1.00  1.56           H  
ATOM   1790  N   PHE A 119     -16.896   1.496  23.043  1.00  1.37           N  
ATOM   1791  CA  PHE A 119     -16.889   0.293  23.906  1.00  1.37           C  
ATOM   1792  C   PHE A 119     -16.490  -0.978  23.170  1.00  1.37           C  
ATOM   1793  O   PHE A 119     -16.860  -1.152  22.019  1.00  1.37           O  
ATOM   1794  CB  PHE A 119     -18.293   0.093  24.459  1.00  1.37           C  
ATOM   1795  CG  PHE A 119     -18.724   1.206  25.301  1.00  1.37           C  
ATOM   1796  CD1 PHE A 119     -19.260   2.329  24.738  1.00  1.37           C  
ATOM   1797  CD2 PHE A 119     -18.609   1.147  26.643  1.00  1.37           C  
ATOM   1798  CE1 PHE A 119     -19.653   3.383  25.526  1.00  1.37           C  
ATOM   1799  CE2 PHE A 119     -18.999   2.206  27.435  1.00  1.37           C  
ATOM   1800  CZ  PHE A 119     -19.511   3.316  26.862  1.00  1.37           C  
ATOM   1801  H   PHE A 119     -17.545   1.589  22.258  1.00  1.37           H  
ATOM   1802  HA  PHE A 119     -16.188   0.449  24.728  1.00  1.37           H  
ATOM   1803 1HB  PHE A 119     -18.999  -0.011  23.648  1.00  1.37           H  
ATOM   1804 2HB  PHE A 119     -18.326  -0.823  25.051  1.00  1.37           H  
ATOM   1805  HD1 PHE A 119     -19.351   2.393  23.656  1.00  1.37           H  
ATOM   1806  HD2 PHE A 119     -18.187   0.248  27.091  1.00  1.37           H  
ATOM   1807  HE1 PHE A 119     -20.055   4.282  25.066  1.00  1.37           H  
ATOM   1808  HE2 PHE A 119     -18.884   2.152  28.519  1.00  1.37           H  
ATOM   1809  HZ  PHE A 119     -19.796   4.142  27.462  1.00  1.37           H  
ATOM   1810  N   VAL A 120     -15.795  -1.915  23.831  1.00  1.27           N  
ATOM   1811  CA  VAL A 120     -15.483  -3.176  23.130  1.00  1.27           C  
ATOM   1812  C   VAL A 120     -16.339  -4.299  23.653  1.00  1.27           C  
ATOM   1813  O   VAL A 120     -16.183  -4.745  24.798  1.00  1.27           O  
ATOM   1814  CB  VAL A 120     -14.014  -3.567  23.244  1.00  1.27           C  
ATOM   1815  CG1 VAL A 120     -13.782  -4.778  22.597  1.00  1.27           C  
ATOM   1816  CG2 VAL A 120     -13.196  -2.556  22.605  1.00  1.27           C  
ATOM   1817  H   VAL A 120     -15.519  -1.772  24.807  1.00  1.27           H  
ATOM   1818  HA  VAL A 120     -15.699  -3.050  22.071  1.00  1.27           H  
ATOM   1819  HB  VAL A 120     -13.762  -3.699  24.258  1.00  1.27           H  
ATOM   1820 1HG1 VAL A 120     -12.746  -5.024  22.691  1.00  1.27           H  
ATOM   1821 2HG1 VAL A 120     -14.394  -5.557  23.051  1.00  1.27           H  
ATOM   1822 3HG1 VAL A 120     -14.043  -4.646  21.558  1.00  1.27           H  
ATOM   1823 1HG2 VAL A 120     -12.139  -2.812  22.679  1.00  1.27           H  
ATOM   1824 2HG2 VAL A 120     -13.484  -2.482  21.566  1.00  1.27           H  
ATOM   1825 3HG2 VAL A 120     -13.400  -1.655  23.105  1.00  1.27           H  
ATOM   1826  N   ILE A 121     -17.227  -4.762  22.782  1.00  1.24           N  
ATOM   1827  CA  ILE A 121     -18.252  -5.720  23.131  1.00  1.24           C  
ATOM   1828  C   ILE A 121     -18.106  -7.064  22.444  1.00  1.24           C  
ATOM   1829  O   ILE A 121     -17.958  -7.169  21.224  1.00  1.24           O  
ATOM   1830  CB  ILE A 121     -19.629  -5.104  22.816  1.00  1.24           C  
ATOM   1831  CG1 ILE A 121     -19.812  -3.835  23.662  1.00  1.24           C  
ATOM   1832  CG2 ILE A 121     -20.780  -6.107  23.029  1.00  1.24           C  
ATOM   1833  CD1 ILE A 121     -20.999  -3.044  23.279  1.00  1.24           C  
ATOM   1834  H   ILE A 121     -17.223  -4.369  21.838  1.00  1.24           H  
ATOM   1835  HA  ILE A 121     -18.200  -5.894  24.205  1.00  1.24           H  
ATOM   1836  HB  ILE A 121     -19.634  -4.784  21.790  1.00  1.24           H  
ATOM   1837 1HG1 ILE A 121     -19.893  -4.112  24.712  1.00  1.24           H  
ATOM   1838 2HG1 ILE A 121     -18.943  -3.193  23.535  1.00  1.24           H  
ATOM   1839 1HG2 ILE A 121     -21.728  -5.628  22.781  1.00  1.24           H  
ATOM   1840 2HG2 ILE A 121     -20.636  -6.975  22.386  1.00  1.24           H  
ATOM   1841 3HG2 ILE A 121     -20.797  -6.431  24.070  1.00  1.24           H  
ATOM   1842 1HD1 ILE A 121     -21.068  -2.156  23.906  1.00  1.24           H  
ATOM   1843 2HD1 ILE A 121     -20.918  -2.748  22.238  1.00  1.24           H  
ATOM   1844 3HD1 ILE A 121     -21.882  -3.655  23.414  1.00  1.24           H  
ATOM   1845  N   TYR A 122     -18.152  -8.103  23.249  1.00  1.27           N  
ATOM   1846  CA  TYR A 122     -18.072  -9.453  22.743  1.00  1.27           C  
ATOM   1847  C   TYR A 122     -19.505  -9.925  22.547  1.00  1.27           C  
ATOM   1848  O   TYR A 122     -20.373  -9.525  23.311  1.00  1.27           O  
ATOM   1849  CB  TYR A 122     -17.373 -10.326  23.781  1.00  1.27           C  
ATOM   1850  CG  TYR A 122     -15.911 -10.121  23.921  1.00  1.27           C  
ATOM   1851  CD1 TYR A 122     -15.417  -8.974  24.541  1.00  1.27           C  
ATOM   1852  CD2 TYR A 122     -15.045 -11.117  23.493  1.00  1.27           C  
ATOM   1853  CE1 TYR A 122     -14.059  -8.813  24.685  1.00  1.27           C  
ATOM   1854  CE2 TYR A 122     -13.688 -10.954  23.652  1.00  1.27           C  
ATOM   1855  CZ  TYR A 122     -13.205  -9.803  24.239  1.00  1.27           C  
ATOM   1856  OH  TYR A 122     -11.886  -9.638  24.386  1.00  1.27           O  
ATOM   1857  H   TYR A 122     -18.264  -7.951  24.242  1.00  1.27           H  
ATOM   1858  HA  TYR A 122     -17.510  -9.451  21.820  1.00  1.27           H  
ATOM   1859 1HB  TYR A 122     -17.810 -10.143  24.736  1.00  1.27           H  
ATOM   1860 2HB  TYR A 122     -17.547 -11.355  23.551  1.00  1.27           H  
ATOM   1861  HD1 TYR A 122     -16.099  -8.200  24.897  1.00  1.27           H  
ATOM   1862  HD2 TYR A 122     -15.439 -12.023  23.030  1.00  1.27           H  
ATOM   1863  HE1 TYR A 122     -13.656  -7.915  25.154  1.00  1.27           H  
ATOM   1864  HE2 TYR A 122     -13.000 -11.726  23.315  1.00  1.27           H  
ATOM   1865  HH  TYR A 122     -11.719  -8.809  24.850  1.00  1.27           H  
ATOM   1866  N   PRO A 123     -19.815 -10.707  21.521  1.00  1.34           N  
ATOM   1867  CA  PRO A 123     -21.090 -11.360  21.375  1.00  1.34           C  
ATOM   1868  C   PRO A 123     -21.231 -12.272  22.567  1.00  1.34           C  
ATOM   1869  O   PRO A 123     -20.239 -12.801  23.031  1.00  1.34           O  
ATOM   1870  CB  PRO A 123     -20.914 -12.154  20.077  1.00  1.34           C  
ATOM   1871  CG  PRO A 123     -19.842 -11.415  19.325  1.00  1.34           C  
ATOM   1872  CD  PRO A 123     -18.906 -10.881  20.394  1.00  1.34           C  
ATOM   1873  HA  PRO A 123     -21.894 -10.624  21.325  1.00  1.34           H  
ATOM   1874 1HB  PRO A 123     -20.641 -13.194  20.305  1.00  1.34           H  
ATOM   1875 2HB  PRO A 123     -21.870 -12.186  19.531  1.00  1.34           H  
ATOM   1876 1HG  PRO A 123     -19.329 -12.096  18.631  1.00  1.34           H  
ATOM   1877 2HG  PRO A 123     -20.275 -10.614  18.709  1.00  1.34           H  
ATOM   1878 1HD  PRO A 123     -18.118 -11.598  20.649  1.00  1.34           H  
ATOM   1879 2HD  PRO A 123     -18.512  -9.925  20.015  1.00  1.34           H  
ATOM   1880  N   TYR A 124     -22.430 -12.476  23.067  1.00  1.42           N  
ATOM   1881  CA  TYR A 124     -22.550 -13.429  24.162  1.00  1.42           C  
ATOM   1882  C   TYR A 124     -23.561 -14.516  23.807  1.00  1.42           C  
ATOM   1883  O   TYR A 124     -23.244 -15.709  23.781  1.00  1.42           O  
ATOM   1884  CB  TYR A 124     -22.890 -12.689  25.465  1.00  1.42           C  
ATOM   1885  CG  TYR A 124     -21.782 -11.695  25.901  1.00  1.42           C  
ATOM   1886  CD1 TYR A 124     -21.974 -10.317  25.843  1.00  1.42           C  
ATOM   1887  CD2 TYR A 124     -20.571 -12.191  26.333  1.00  1.42           C  
ATOM   1888  CE1 TYR A 124     -20.960  -9.456  26.237  1.00  1.42           C  
ATOM   1889  CE2 TYR A 124     -19.550 -11.342  26.719  1.00  1.42           C  
ATOM   1890  CZ  TYR A 124     -19.747  -9.973  26.676  1.00  1.42           C  
ATOM   1891  OH  TYR A 124     -18.739  -9.112  27.054  1.00  1.42           O  
ATOM   1892  H   TYR A 124     -23.234 -11.998  22.696  1.00  1.42           H  
ATOM   1893  HA  TYR A 124     -21.593 -13.929  24.309  1.00  1.42           H  
ATOM   1894 1HB  TYR A 124     -23.823 -12.131  25.346  1.00  1.42           H  
ATOM   1895 2HB  TYR A 124     -23.037 -13.405  26.269  1.00  1.42           H  
ATOM   1896  HD1 TYR A 124     -22.912  -9.915  25.488  1.00  1.42           H  
ATOM   1897  HD2 TYR A 124     -20.430 -13.256  26.363  1.00  1.42           H  
ATOM   1898  HE1 TYR A 124     -21.113  -8.382  26.192  1.00  1.42           H  
ATOM   1899  HE2 TYR A 124     -18.596 -11.755  27.059  1.00  1.42           H  
ATOM   1900  HH  TYR A 124     -17.920  -9.610  27.182  1.00  1.42           H  
ATOM   1901  N   ASP A 125     -24.751 -14.089  23.414  1.00  1.50           N  
ATOM   1902  CA  ASP A 125     -25.856 -14.988  23.095  1.00  1.50           C  
ATOM   1903  C   ASP A 125     -25.554 -15.958  21.953  1.00  1.50           C  
ATOM   1904  O   ASP A 125     -26.000 -17.105  21.966  1.00  1.50           O  
ATOM   1905  CB  ASP A 125     -27.066 -14.146  22.739  1.00  1.50           C  
ATOM   1906  CG  ASP A 125     -27.617 -13.447  23.945  1.00  1.50           C  
ATOM   1907  OD1 ASP A 125     -27.269 -13.820  25.028  1.00  1.50           O  
ATOM   1908  OD2 ASP A 125     -28.339 -12.493  23.786  1.00  1.50           O  
ATOM   1909  H   ASP A 125     -24.923 -13.100  23.409  1.00  1.50           H  
ATOM   1910  HA  ASP A 125     -26.091 -15.568  23.985  1.00  1.50           H  
ATOM   1911 1HB  ASP A 125     -26.792 -13.405  21.987  1.00  1.50           H  
ATOM   1912 2HB  ASP A 125     -27.840 -14.784  22.309  1.00  1.50           H  
ATOM   1913  N   SER A 126     -24.791 -15.491  20.968  1.00  1.57           N  
ATOM   1914  CA  SER A 126     -24.454 -16.288  19.793  1.00  1.57           C  
ATOM   1915  C   SER A 126     -23.288 -17.261  20.003  1.00  1.57           C  
ATOM   1916  O   SER A 126     -22.986 -18.060  19.115  1.00  1.57           O  
ATOM   1917  CB  SER A 126     -24.139 -15.373  18.629  1.00  1.57           C  
ATOM   1918  OG  SER A 126     -22.973 -14.645  18.873  1.00  1.57           O  
ATOM   1919  H   SER A 126     -24.447 -14.547  21.036  1.00  1.57           H  
ATOM   1920  HA  SER A 126     -25.333 -16.878  19.530  1.00  1.57           H  
ATOM   1921 1HB  SER A 126     -24.016 -15.969  17.726  1.00  1.57           H  
ATOM   1922 2HB  SER A 126     -24.971 -14.691  18.462  1.00  1.57           H  
ATOM   1923  HG  SER A 126     -22.322 -15.293  19.163  1.00  1.57           H  
ATOM   1924  N   ASP A 127     -22.595 -17.160  21.138  1.00  1.64           N  
ATOM   1925  CA  ASP A 127     -21.438 -18.008  21.407  1.00  1.64           C  
ATOM   1926  C   ASP A 127     -21.294 -18.327  22.885  1.00  1.64           C  
ATOM   1927  O   ASP A 127     -20.571 -17.620  23.584  1.00  1.64           O  
ATOM   1928  CB  ASP A 127     -20.137 -17.368  20.916  1.00  1.64           C  
ATOM   1929  CG  ASP A 127     -18.872 -18.292  21.119  1.00  1.64           C  
ATOM   1930  OD1 ASP A 127     -18.927 -19.242  21.912  1.00  1.64           O  
ATOM   1931  OD2 ASP A 127     -17.877 -18.031  20.474  1.00  1.64           O  
ATOM   1932  H   ASP A 127     -22.898 -16.510  21.863  1.00  1.64           H  
ATOM   1933  HA  ASP A 127     -21.548 -18.919  20.830  1.00  1.64           H  
ATOM   1934 1HB  ASP A 127     -20.229 -17.129  19.855  1.00  1.64           H  
ATOM   1935 2HB  ASP A 127     -19.982 -16.440  21.446  1.00  1.64           H  
ATOM   1936  N   PRO A 128     -21.861 -19.445  23.369  1.00  1.72           N  
ATOM   1937  CA  PRO A 128     -21.906 -19.871  24.756  1.00  1.72           C  
ATOM   1938  C   PRO A 128     -20.566 -19.805  25.479  1.00  1.72           C  
ATOM   1939  O   PRO A 128     -20.540 -19.668  26.698  1.00  1.72           O  
ATOM   1940  CB  PRO A 128     -22.406 -21.312  24.643  1.00  1.72           C  
ATOM   1941  CG  PRO A 128     -23.256 -21.312  23.397  1.00  1.72           C  
ATOM   1942  CD  PRO A 128     -22.541 -20.381  22.444  1.00  1.72           C  
ATOM   1943  HA  PRO A 128     -22.645 -19.262  25.286  1.00  1.72           H  
ATOM   1944 1HB  PRO A 128     -21.547 -22.001  24.575  1.00  1.72           H  
ATOM   1945 2HB  PRO A 128     -22.970 -21.586  25.547  1.00  1.72           H  
ATOM   1946 1HG  PRO A 128     -23.353 -22.337  23.003  1.00  1.72           H  
ATOM   1947 2HG  PRO A 128     -24.275 -20.967  23.638  1.00  1.72           H  
ATOM   1948 1HD  PRO A 128     -21.804 -20.937  21.839  1.00  1.72           H  
ATOM   1949 2HD  PRO A 128     -23.298 -19.859  21.832  1.00  1.72           H  
ATOM   1950  N   GLU A 129     -19.433 -19.890  24.778  1.00  1.86           N  
ATOM   1951  CA  GLU A 129     -18.175 -19.857  25.518  1.00  1.86           C  
ATOM   1952  C   GLU A 129     -18.019 -18.502  26.193  1.00  1.86           C  
ATOM   1953  O   GLU A 129     -17.490 -18.387  27.299  1.00  1.86           O  
ATOM   1954  CB  GLU A 129     -16.976 -20.108  24.604  1.00  1.86           C  
ATOM   1955  CG  GLU A 129     -16.897 -21.524  24.019  1.00  1.86           C  
ATOM   1956  CD  GLU A 129     -16.776 -22.620  25.057  1.00  1.86           C  
ATOM   1957  OE1 GLU A 129     -15.930 -22.534  25.929  1.00  1.86           O  
ATOM   1958  OE2 GLU A 129     -17.548 -23.555  24.991  1.00  1.86           O  
ATOM   1959  H   GLU A 129     -19.413 -19.919  23.748  1.00  1.86           H  
ATOM   1960  HA  GLU A 129     -18.200 -20.623  26.288  1.00  1.86           H  
ATOM   1961 1HB  GLU A 129     -17.011 -19.403  23.768  1.00  1.86           H  
ATOM   1962 2HB  GLU A 129     -16.056 -19.914  25.154  1.00  1.86           H  
ATOM   1963 1HG  GLU A 129     -17.801 -21.695  23.430  1.00  1.86           H  
ATOM   1964 2HG  GLU A 129     -16.045 -21.573  23.343  1.00  1.86           H  
ATOM   1965  N   LEU A 130     -18.546 -17.469  25.550  1.00  2.04           N  
ATOM   1966  CA  LEU A 130     -18.391 -16.110  26.013  1.00  2.04           C  
ATOM   1967  C   LEU A 130     -19.335 -15.805  27.167  1.00  2.04           C  
ATOM   1968  O   LEU A 130     -19.245 -14.753  27.794  1.00  2.04           O  
ATOM   1969  CB  LEU A 130     -18.602 -15.153  24.833  1.00  2.04           C  
ATOM   1970  CG  LEU A 130     -17.542 -15.288  23.723  1.00  2.04           C  
ATOM   1971  CD1 LEU A 130     -17.871 -14.400  22.559  1.00  2.04           C  
ATOM   1972  CD2 LEU A 130     -16.233 -14.937  24.305  1.00  2.04           C  
ATOM   1973  H   LEU A 130     -19.067 -17.633  24.688  1.00  2.04           H  
ATOM   1974  HA  LEU A 130     -17.377 -15.985  26.359  1.00  2.04           H  
ATOM   1975 1HB  LEU A 130     -19.580 -15.349  24.389  1.00  2.04           H  
ATOM   1976 2HB  LEU A 130     -18.581 -14.128  25.189  1.00  2.04           H  
ATOM   1977  HG  LEU A 130     -17.526 -16.320  23.356  1.00  2.04           H  
ATOM   1978 1HD1 LEU A 130     -17.140 -14.514  21.797  1.00  2.04           H  
ATOM   1979 2HD1 LEU A 130     -18.835 -14.669  22.160  1.00  2.04           H  
ATOM   1980 3HD1 LEU A 130     -17.892 -13.387  22.881  1.00  2.04           H  
ATOM   1981 1HD2 LEU A 130     -15.460 -15.023  23.584  1.00  2.04           H  
ATOM   1982 2HD2 LEU A 130     -16.263 -13.915  24.673  1.00  2.04           H  
ATOM   1983 3HD2 LEU A 130     -16.045 -15.620  25.109  1.00  2.04           H  
ATOM   1984  N   GLN A 131     -20.241 -16.739  27.463  1.00  2.24           N  
ATOM   1985  CA  GLN A 131     -21.186 -16.570  28.545  1.00  2.24           C  
ATOM   1986  C   GLN A 131     -20.637 -17.165  29.846  1.00  2.24           C  
ATOM   1987  O   GLN A 131     -21.251 -17.044  30.913  1.00  2.24           O  
ATOM   1988  CB  GLN A 131     -22.515 -17.226  28.181  1.00  2.24           C  
ATOM   1989  CG  GLN A 131     -23.207 -16.592  26.997  1.00  2.24           C  
ATOM   1990  CD  GLN A 131     -24.493 -17.310  26.610  1.00  2.24           C  
ATOM   1991  OE1 GLN A 131     -25.289 -17.733  27.459  1.00  2.24           O  
ATOM   1992  NE2 GLN A 131     -24.689 -17.459  25.318  1.00  2.24           N  
ATOM   1993  H   GLN A 131     -20.271 -17.617  26.949  1.00  2.24           H  
ATOM   1994  HA  GLN A 131     -21.349 -15.505  28.695  1.00  2.24           H  
ATOM   1995 1HB  GLN A 131     -22.346 -18.278  27.948  1.00  2.24           H  
ATOM   1996 2HB  GLN A 131     -23.189 -17.182  29.033  1.00  2.24           H  
ATOM   1997 1HG  GLN A 131     -23.449 -15.561  27.238  1.00  2.24           H  
ATOM   1998 2HG  GLN A 131     -22.526 -16.626  26.140  1.00  2.24           H  
ATOM   1999 1HE2 GLN A 131     -25.507 -17.918  24.970  1.00  2.24           H  
ATOM   2000 2HE2 GLN A 131     -23.992 -17.093  24.668  1.00  2.24           H  
ATOM   2001  N   LYS A 132     -19.472 -17.824  29.783  1.00  2.41           N  
ATOM   2002  CA  LYS A 132     -18.919 -18.487  30.966  1.00  2.41           C  
ATOM   2003  C   LYS A 132     -18.177 -17.514  31.868  1.00  2.41           C  
ATOM   2004  O   LYS A 132     -16.955 -17.628  32.053  1.00  2.41           O  
ATOM   2005  CB  LYS A 132     -17.962 -19.593  30.538  1.00  2.41           C  
ATOM   2006  CG  LYS A 132     -18.609 -20.744  29.786  1.00  2.41           C  
ATOM   2007  CD  LYS A 132     -17.561 -21.755  29.342  1.00  2.41           C  
ATOM   2008  CE  LYS A 132     -18.182 -22.928  28.606  1.00  2.41           C  
ATOM   2009  NZ  LYS A 132     -17.136 -23.891  28.123  1.00  2.41           N  
ATOM   2010  H   LYS A 132     -18.957 -17.895  28.901  1.00  2.41           H  
ATOM   2011  HA  LYS A 132     -19.741 -18.921  31.536  1.00  2.41           H  
ATOM   2012 1HB  LYS A 132     -17.196 -19.168  29.882  1.00  2.41           H  
ATOM   2013 2HB  LYS A 132     -17.459 -19.998  31.413  1.00  2.41           H  
ATOM   2014 1HG  LYS A 132     -19.342 -21.237  30.425  1.00  2.41           H  
ATOM   2015 2HG  LYS A 132     -19.121 -20.355  28.902  1.00  2.41           H  
ATOM   2016 1HD  LYS A 132     -16.857 -21.260  28.663  1.00  2.41           H  
ATOM   2017 2HD  LYS A 132     -17.010 -22.122  30.206  1.00  2.41           H  
ATOM   2018 1HE  LYS A 132     -18.865 -23.449  29.272  1.00  2.41           H  
ATOM   2019 2HE  LYS A 132     -18.740 -22.556  27.745  1.00  2.41           H  
ATOM   2020 1HZ  LYS A 132     -17.577 -24.649  27.625  1.00  2.41           H  
ATOM   2021 2HZ  LYS A 132     -16.499 -23.395  27.471  1.00  2.41           H  
ATOM   2022 3HZ  LYS A 132     -16.609 -24.254  28.896  1.00  2.41           H  
ATOM   2023  N   GLN A 133     -18.932 -16.602  32.486  1.00  2.51           N  
ATOM   2024  CA  GLN A 133     -18.333 -15.508  33.247  1.00  2.51           C  
ATOM   2025  C   GLN A 133     -17.159 -15.039  32.395  1.00  2.51           C  
ATOM   2026  O   GLN A 133     -17.338 -14.824  31.194  1.00  2.51           O  
ATOM   2027  CB  GLN A 133     -17.888 -15.972  34.640  1.00  2.51           C  
ATOM   2028  CG  GLN A 133     -19.028 -16.426  35.553  1.00  2.51           C  
ATOM   2029  CD  GLN A 133     -19.954 -15.279  35.976  1.00  2.51           C  
ATOM   2030  OE1 GLN A 133     -19.496 -14.252  36.489  1.00  2.51           O  
ATOM   2031  NE2 GLN A 133     -21.257 -15.455  35.773  1.00  2.51           N  
ATOM   2032  H   GLN A 133     -19.937 -16.639  32.306  1.00  2.51           H  
ATOM   2033  HA  GLN A 133     -19.049 -14.706  33.366  1.00  2.51           H  
ATOM   2034 1HB  GLN A 133     -17.170 -16.790  34.554  1.00  2.51           H  
ATOM   2035 2HB  GLN A 133     -17.401 -15.152  35.160  1.00  2.51           H  
ATOM   2036 1HG  GLN A 133     -19.627 -17.162  35.016  1.00  2.51           H  
ATOM   2037 2HG  GLN A 133     -18.604 -16.874  36.451  1.00  2.51           H  
ATOM   2038 1HE2 GLN A 133     -21.906 -14.740  36.036  1.00  2.51           H  
ATOM   2039 2HE2 GLN A 133     -21.591 -16.302  35.357  1.00  2.51           H  
ATOM   2040  N   THR A 134     -15.982 -14.875  32.997  1.00  2.50           N  
ATOM   2041  CA  THR A 134     -14.678 -14.738  32.324  1.00  2.50           C  
ATOM   2042  C   THR A 134     -14.552 -13.636  31.277  1.00  2.50           C  
ATOM   2043  O   THR A 134     -13.840 -12.649  31.463  1.00  2.50           O  
ATOM   2044  CB  THR A 134     -14.334 -16.058  31.598  1.00  2.50           C  
ATOM   2045  OG1 THR A 134     -14.338 -17.130  32.536  1.00  2.50           O  
ATOM   2046  CG2 THR A 134     -12.953 -15.970  30.927  1.00  2.50           C  
ATOM   2047  H   THR A 134     -15.957 -14.967  33.999  1.00  2.50           H  
ATOM   2048  HA  THR A 134     -13.930 -14.551  33.092  1.00  2.50           H  
ATOM   2049  HB  THR A 134     -15.077 -16.265  30.837  1.00  2.50           H  
ATOM   2050  HG1 THR A 134     -15.264 -17.489  32.552  1.00  2.50           H  
ATOM   2051 1HG2 THR A 134     -12.740 -16.914  30.427  1.00  2.50           H  
ATOM   2052 2HG2 THR A 134     -12.935 -15.169  30.192  1.00  2.50           H  
ATOM   2053 3HG2 THR A 134     -12.197 -15.781  31.683  1.00  2.50           H  
ATOM   2054  N   TYR A 135     -15.279 -13.805  30.181  1.00  2.38           N  
ATOM   2055  CA  TYR A 135     -15.208 -12.976  29.001  1.00  2.38           C  
ATOM   2056  C   TYR A 135     -15.978 -11.708  29.204  1.00  2.38           C  
ATOM   2057  O   TYR A 135     -15.662 -10.673  28.627  1.00  2.38           O  
ATOM   2058  CB  TYR A 135     -15.743 -13.758  27.832  1.00  2.38           C  
ATOM   2059  CG  TYR A 135     -14.862 -14.924  27.456  1.00  2.38           C  
ATOM   2060  CD1 TYR A 135     -15.193 -16.192  27.911  1.00  2.38           C  
ATOM   2061  CD2 TYR A 135     -13.762 -14.752  26.627  1.00  2.38           C  
ATOM   2062  CE1 TYR A 135     -14.437 -17.281  27.549  1.00  2.38           C  
ATOM   2063  CE2 TYR A 135     -13.004 -15.854  26.263  1.00  2.38           C  
ATOM   2064  CZ  TYR A 135     -13.341 -17.112  26.723  1.00  2.38           C  
ATOM   2065  OH  TYR A 135     -12.590 -18.210  26.360  1.00  2.38           O  
ATOM   2066  H   TYR A 135     -15.910 -14.596  30.168  1.00  2.38           H  
ATOM   2067  HA  TYR A 135     -14.171 -12.721  28.817  1.00  2.38           H  
ATOM   2068 1HB  TYR A 135     -16.733 -14.142  28.081  1.00  2.38           H  
ATOM   2069 2HB  TYR A 135     -15.849 -13.104  26.968  1.00  2.38           H  
ATOM   2070  HD1 TYR A 135     -16.068 -16.327  28.557  1.00  2.38           H  
ATOM   2071  HD2 TYR A 135     -13.505 -13.759  26.254  1.00  2.38           H  
ATOM   2072  HE1 TYR A 135     -14.712 -18.274  27.912  1.00  2.38           H  
ATOM   2073  HE2 TYR A 135     -12.146 -15.735  25.606  1.00  2.38           H  
ATOM   2074  HH  TYR A 135     -12.973 -19.004  26.751  1.00  2.38           H  
ATOM   2075  N   TYR A 136     -16.948 -11.748  30.094  1.00  2.22           N  
ATOM   2076  CA  TYR A 136     -17.705 -10.533  30.354  1.00  2.22           C  
ATOM   2077  C   TYR A 136     -16.740  -9.462  30.889  1.00  2.22           C  
ATOM   2078  O   TYR A 136     -16.787  -8.294  30.505  1.00  2.22           O  
ATOM   2079  CB  TYR A 136     -18.827 -10.801  31.355  1.00  2.22           C  
ATOM   2080  CG  TYR A 136     -20.047 -11.554  30.808  1.00  2.22           C  
ATOM   2081  CD1 TYR A 136     -20.341 -12.798  31.287  1.00  2.22           C  
ATOM   2082  CD2 TYR A 136     -20.873 -10.982  29.869  1.00  2.22           C  
ATOM   2083  CE1 TYR A 136     -21.452 -13.481  30.846  1.00  2.22           C  
ATOM   2084  CE2 TYR A 136     -21.996 -11.656  29.419  1.00  2.22           C  
ATOM   2085  CZ  TYR A 136     -22.286 -12.902  29.905  1.00  2.22           C  
ATOM   2086  OH  TYR A 136     -23.410 -13.577  29.472  1.00  2.22           O  
ATOM   2087  H   TYR A 136     -17.162 -12.640  30.544  1.00  2.22           H  
ATOM   2088  HA  TYR A 136     -18.137 -10.173  29.423  1.00  2.22           H  
ATOM   2089 1HB  TYR A 136     -18.424 -11.379  32.190  1.00  2.22           H  
ATOM   2090 2HB  TYR A 136     -19.174  -9.851  31.760  1.00  2.22           H  
ATOM   2091  HD1 TYR A 136     -19.699 -13.231  32.016  1.00  2.22           H  
ATOM   2092  HD2 TYR A 136     -20.646 -10.003  29.484  1.00  2.22           H  
ATOM   2093  HE1 TYR A 136     -21.674 -14.471  31.242  1.00  2.22           H  
ATOM   2094  HE2 TYR A 136     -22.650 -11.195  28.679  1.00  2.22           H  
ATOM   2095  HH  TYR A 136     -23.521 -14.379  29.990  1.00  2.22           H  
ATOM   2096  N   SER A 137     -15.781  -9.895  31.715  1.00  2.08           N  
ATOM   2097  CA  SER A 137     -14.815  -9.010  32.352  1.00  2.08           C  
ATOM   2098  C   SER A 137     -13.713  -8.559  31.391  1.00  2.08           C  
ATOM   2099  O   SER A 137     -12.885  -7.716  31.740  1.00  2.08           O  
ATOM   2100  CB  SER A 137     -14.176  -9.683  33.565  1.00  2.08           C  
ATOM   2101  OG  SER A 137     -13.261 -10.708  33.214  1.00  2.08           O  
ATOM   2102  H   SER A 137     -15.748 -10.880  31.938  1.00  2.08           H  
ATOM   2103  HA  SER A 137     -15.344  -8.120  32.695  1.00  2.08           H  
ATOM   2104 1HB  SER A 137     -13.665  -8.931  34.164  1.00  2.08           H  
ATOM   2105 2HB  SER A 137     -14.964 -10.106  34.183  1.00  2.08           H  
ATOM   2106  HG  SER A 137     -13.684 -11.298  32.557  1.00  2.08           H  
ATOM   2107  N   ARG A 138     -13.666  -9.146  30.192  1.00  1.98           N  
ATOM   2108  CA  ARG A 138     -12.634  -8.815  29.230  1.00  1.98           C  
ATOM   2109  C   ARG A 138     -13.136  -7.731  28.288  1.00  1.98           C  
ATOM   2110  O   ARG A 138     -12.402  -7.254  27.418  1.00  1.98           O  
ATOM   2111  CB  ARG A 138     -12.220 -10.055  28.456  1.00  1.98           C  
ATOM   2112  CG  ARG A 138     -11.567 -11.128  29.328  1.00  1.98           C  
ATOM   2113  CD  ARG A 138     -11.160 -12.321  28.556  1.00  1.98           C  
ATOM   2114  NE  ARG A 138     -10.057 -12.020  27.699  1.00  1.98           N  
ATOM   2115  CZ  ARG A 138      -9.642 -12.773  26.674  1.00  1.98           C  
ATOM   2116  NH1 ARG A 138     -10.217 -13.879  26.342  1.00  1.98           N  
ATOM   2117  NH2 ARG A 138      -8.634 -12.408  25.975  1.00  1.98           N  
ATOM   2118  H   ARG A 138     -14.377  -9.810  29.907  1.00  1.98           H  
ATOM   2119  HA  ARG A 138     -11.764  -8.437  29.766  1.00  1.98           H  
ATOM   2120 1HB  ARG A 138     -13.097 -10.494  27.982  1.00  1.98           H  
ATOM   2121 2HB  ARG A 138     -11.531  -9.791  27.671  1.00  1.98           H  
ATOM   2122 1HG  ARG A 138     -10.682 -10.709  29.804  1.00  1.98           H  
ATOM   2123 2HG  ARG A 138     -12.266 -11.433  30.091  1.00  1.98           H  
ATOM   2124 1HD  ARG A 138     -10.866 -13.120  29.236  1.00  1.98           H  
ATOM   2125 2HD  ARG A 138     -11.984 -12.656  27.937  1.00  1.98           H  
ATOM   2126  HE  ARG A 138      -9.543 -11.169  27.886  1.00  1.98           H  
ATOM   2127 1HH1 ARG A 138     -11.013 -14.224  26.855  1.00  1.98           H  
ATOM   2128 2HH1 ARG A 138      -9.820 -14.392  25.535  1.00  1.98           H  
ATOM   2129 1HH2 ARG A 138      -8.146 -11.557  26.210  1.00  1.98           H  
ATOM   2130 2HH2 ARG A 138      -8.370 -13.017  25.181  1.00  1.98           H  
ATOM   2131  N   SER A 139     -14.399  -7.337  28.466  1.00  1.92           N  
ATOM   2132  CA  SER A 139     -14.986  -6.272  27.679  1.00  1.92           C  
ATOM   2133  C   SER A 139     -14.230  -4.998  27.989  1.00  1.92           C  
ATOM   2134  O   SER A 139     -13.823  -4.775  29.132  1.00  1.92           O  
ATOM   2135  CB  SER A 139     -16.455  -6.128  28.019  1.00  1.92           C  
ATOM   2136  OG  SER A 139     -17.034  -5.027  27.371  1.00  1.92           O  
ATOM   2137  H   SER A 139     -14.983  -7.767  29.185  1.00  1.92           H  
ATOM   2138  HA  SER A 139     -14.881  -6.497  26.617  1.00  1.92           H  
ATOM   2139 1HB  SER A 139     -16.976  -7.039  27.726  1.00  1.92           H  
ATOM   2140 2HB  SER A 139     -16.570  -6.027  29.089  1.00  1.92           H  
ATOM   2141  HG  SER A 139     -16.651  -5.008  26.469  1.00  1.92           H  
ATOM   2142  N   ALA A 140     -14.008  -4.151  26.997  1.00  1.86           N  
ATOM   2143  CA  ALA A 140     -13.351  -2.906  27.360  1.00  1.86           C  
ATOM   2144  C   ALA A 140     -14.441  -2.030  27.853  1.00  1.86           C  
ATOM   2145  O   ALA A 140     -15.333  -1.661  27.082  1.00  1.86           O  
ATOM   2146  CB  ALA A 140     -12.606  -2.218  26.245  1.00  1.86           C  
ATOM   2147  H   ALA A 140     -14.379  -4.346  26.071  1.00  1.86           H  
ATOM   2148  HA  ALA A 140     -12.648  -3.107  28.167  1.00  1.86           H  
ATOM   2149 1HB  ALA A 140     -12.164  -1.293  26.628  1.00  1.86           H  
ATOM   2150 2HB  ALA A 140     -11.819  -2.867  25.868  1.00  1.86           H  
ATOM   2151 3HB  ALA A 140     -13.284  -1.968  25.465  1.00  1.86           H  
ATOM   2152  N   TRP A 141     -14.374  -1.677  29.123  1.00  1.76           N  
ATOM   2153  CA  TRP A 141     -15.434  -0.898  29.715  1.00  1.76           C  
ATOM   2154  C   TRP A 141     -15.598   0.387  28.943  1.00  1.76           C  
ATOM   2155  O   TRP A 141     -16.700   0.892  28.808  1.00  1.76           O  
ATOM   2156  CB  TRP A 141     -15.118  -0.568  31.164  1.00  1.76           C  
ATOM   2157  CG  TRP A 141     -14.965  -1.780  32.009  1.00  1.76           C  
ATOM   2158  CD1 TRP A 141     -15.239  -3.064  31.657  1.00  1.76           C  
ATOM   2159  CD2 TRP A 141     -14.509  -1.828  33.371  1.00  1.76           C  
ATOM   2160  NE1 TRP A 141     -14.970  -3.905  32.702  1.00  1.76           N  
ATOM   2161  CE2 TRP A 141     -14.526  -3.166  33.759  1.00  1.76           C  
ATOM   2162  CE3 TRP A 141     -14.091  -0.855  34.281  1.00  1.76           C  
ATOM   2163  CZ2 TRP A 141     -14.136  -3.565  35.022  1.00  1.76           C  
ATOM   2164  CZ3 TRP A 141     -13.699  -1.250  35.547  1.00  1.76           C  
ATOM   2165  CH2 TRP A 141     -13.720  -2.572  35.910  1.00  1.76           C  
ATOM   2166  H   TRP A 141     -13.609  -2.010  29.695  1.00  1.76           H  
ATOM   2167  HA  TRP A 141     -16.364  -1.466  29.665  1.00  1.76           H  
ATOM   2168 1HB  TRP A 141     -14.192   0.010  31.219  1.00  1.76           H  
ATOM   2169 2HB  TRP A 141     -15.914   0.047  31.579  1.00  1.76           H  
ATOM   2170  HD1 TRP A 141     -15.608  -3.381  30.681  1.00  1.76           H  
ATOM   2171  HE1 TRP A 141     -15.081  -4.910  32.693  1.00  1.76           H  
ATOM   2172  HE3 TRP A 141     -14.069   0.196  33.996  1.00  1.76           H  
ATOM   2173  HZ2 TRP A 141     -14.147  -4.611  35.326  1.00  1.76           H  
ATOM   2174  HZ3 TRP A 141     -13.370  -0.483  36.248  1.00  1.76           H  
ATOM   2175  HH2 TRP A 141     -13.404  -2.852  36.914  1.00  1.76           H  
ATOM   2176  N   GLN A 142     -14.472   0.960  28.541  1.00  1.63           N  
ATOM   2177  CA  GLN A 142     -14.390   2.187  27.775  1.00  1.63           C  
ATOM   2178  C   GLN A 142     -13.134   2.142  26.887  1.00  1.63           C  
ATOM   2179  O   GLN A 142     -12.123   1.587  27.320  1.00  1.63           O  
ATOM   2180  CB  GLN A 142     -14.310   3.339  28.752  1.00  1.63           C  
ATOM   2181  CG  GLN A 142     -15.533   3.671  29.573  1.00  1.63           C  
ATOM   2182  CD  GLN A 142     -15.252   4.850  30.498  1.00  1.63           C  
ATOM   2183  OE1 GLN A 142     -14.061   5.158  30.765  1.00  1.63           O  
ATOM   2184  NE2 GLN A 142     -16.314   5.503  30.990  1.00  1.63           N  
ATOM   2185  H   GLN A 142     -13.612   0.469  28.732  1.00  1.63           H  
ATOM   2186  HA  GLN A 142     -15.274   2.278  27.135  1.00  1.63           H  
ATOM   2187 1HB  GLN A 142     -13.701   2.983  29.503  1.00  1.63           H  
ATOM   2188 2HB  GLN A 142     -13.822   4.197  28.317  1.00  1.63           H  
ATOM   2189 1HG  GLN A 142     -16.375   3.879  28.921  1.00  1.63           H  
ATOM   2190 2HG  GLN A 142     -15.772   2.836  30.219  1.00  1.63           H  
ATOM   2191 1HE2 GLN A 142     -16.189   6.275  31.612  1.00  1.63           H  
ATOM   2192 2HE2 GLN A 142     -17.275   5.204  30.747  1.00  1.63           H  
ATOM   2193  N   VAL A 143     -13.155   2.758  25.702  1.00  1.48           N  
ATOM   2194  CA  VAL A 143     -11.949   2.876  24.880  1.00  1.48           C  
ATOM   2195  C   VAL A 143     -11.639   4.279  24.398  1.00  1.48           C  
ATOM   2196  O   VAL A 143     -12.298   4.804  23.501  1.00  1.48           O  
ATOM   2197  CB  VAL A 143     -12.046   2.025  23.604  1.00  1.48           C  
ATOM   2198  CG1 VAL A 143     -10.799   2.180  22.765  1.00  1.48           C  
ATOM   2199  CG2 VAL A 143     -12.216   0.629  23.939  1.00  1.48           C  
ATOM   2200  H   VAL A 143     -14.028   3.131  25.347  1.00  1.48           H  
ATOM   2201  HA  VAL A 143     -11.102   2.525  25.469  1.00  1.48           H  
ATOM   2202  HB  VAL A 143     -12.881   2.365  23.016  1.00  1.48           H  
ATOM   2203 1HG1 VAL A 143     -10.903   1.581  21.862  1.00  1.48           H  
ATOM   2204 2HG1 VAL A 143     -10.668   3.225  22.489  1.00  1.48           H  
ATOM   2205 3HG1 VAL A 143      -9.934   1.842  23.332  1.00  1.48           H  
ATOM   2206 1HG2 VAL A 143     -12.258   0.105  23.012  1.00  1.48           H  
ATOM   2207 2HG2 VAL A 143     -11.372   0.292  24.520  1.00  1.48           H  
ATOM   2208 3HG2 VAL A 143     -13.135   0.485  24.505  1.00  1.48           H  
ATOM   2209  N   ALA A 144     -10.596   4.861  24.959  1.00  1.35           N  
ATOM   2210  CA  ALA A 144     -10.078   6.140  24.515  1.00  1.35           C  
ATOM   2211  C   ALA A 144      -9.079   5.833  23.400  1.00  1.35           C  
ATOM   2212  O   ALA A 144      -8.967   6.542  22.385  1.00  1.35           O  
ATOM   2213  CB  ALA A 144      -9.416   6.873  25.672  1.00  1.35           C  
ATOM   2214  H   ALA A 144     -10.116   4.384  25.707  1.00  1.35           H  
ATOM   2215  HA  ALA A 144     -10.892   6.737  24.106  1.00  1.35           H  
ATOM   2216 1HB  ALA A 144      -9.016   7.821  25.320  1.00  1.35           H  
ATOM   2217 2HB  ALA A 144     -10.152   7.055  26.456  1.00  1.35           H  
ATOM   2218 3HB  ALA A 144      -8.604   6.262  26.073  1.00  1.35           H  
ATOM   2219  N   LYS A 145      -8.361   4.730  23.615  1.00  1.26           N  
ATOM   2220  CA  LYS A 145      -7.340   4.301  22.683  1.00  1.26           C  
ATOM   2221  C   LYS A 145      -7.061   2.805  22.700  1.00  1.26           C  
ATOM   2222  O   LYS A 145      -7.306   2.100  23.688  1.00  1.26           O  
ATOM   2223  CB  LYS A 145      -6.046   5.075  22.949  1.00  1.26           C  
ATOM   2224  CG  LYS A 145      -5.442   4.866  24.304  1.00  1.26           C  
ATOM   2225  CD  LYS A 145      -4.193   5.717  24.475  1.00  1.26           C  
ATOM   2226  CE  LYS A 145      -3.564   5.546  25.856  1.00  1.26           C  
ATOM   2227  NZ  LYS A 145      -2.348   6.400  26.017  1.00  1.26           N  
ATOM   2228  H   LYS A 145      -8.514   4.210  24.479  1.00  1.26           H  
ATOM   2229  HA  LYS A 145      -7.687   4.547  21.683  1.00  1.26           H  
ATOM   2230 1HB  LYS A 145      -5.293   4.780  22.212  1.00  1.26           H  
ATOM   2231 2HB  LYS A 145      -6.224   6.138  22.819  1.00  1.26           H  
ATOM   2232 1HG  LYS A 145      -6.173   5.139  25.067  1.00  1.26           H  
ATOM   2233 2HG  LYS A 145      -5.188   3.817  24.414  1.00  1.26           H  
ATOM   2234 1HD  LYS A 145      -3.462   5.430  23.712  1.00  1.26           H  
ATOM   2235 2HD  LYS A 145      -4.448   6.766  24.328  1.00  1.26           H  
ATOM   2236 1HE  LYS A 145      -4.294   5.821  26.615  1.00  1.26           H  
ATOM   2237 2HE  LYS A 145      -3.284   4.507  25.998  1.00  1.26           H  
ATOM   2238 1HZ  LYS A 145      -1.958   6.266  26.940  1.00  1.26           H  
ATOM   2239 2HZ  LYS A 145      -1.661   6.143  25.320  1.00  1.26           H  
ATOM   2240 3HZ  LYS A 145      -2.600   7.372  25.898  1.00  1.26           H  
ATOM   2241  N   LEU A 146      -6.526   2.333  21.581  1.00  1.24           N  
ATOM   2242  CA  LEU A 146      -6.086   0.952  21.435  1.00  1.24           C  
ATOM   2243  C   LEU A 146      -4.579   0.934  21.142  1.00  1.24           C  
ATOM   2244  O   LEU A 146      -4.097   1.763  20.378  1.00  1.24           O  
ATOM   2245  CB  LEU A 146      -6.869   0.283  20.297  1.00  1.24           C  
ATOM   2246  CG  LEU A 146      -8.431   0.211  20.452  1.00  1.24           C  
ATOM   2247  CD1 LEU A 146      -9.059  -0.308  19.169  1.00  1.24           C  
ATOM   2248  CD2 LEU A 146      -8.795  -0.706  21.592  1.00  1.24           C  
ATOM   2249  H   LEU A 146      -6.383   2.992  20.816  1.00  1.24           H  
ATOM   2250  HA  LEU A 146      -6.282   0.426  22.356  1.00  1.24           H  
ATOM   2251 1HB  LEU A 146      -6.654   0.816  19.404  1.00  1.24           H  
ATOM   2252 2HB  LEU A 146      -6.501  -0.727  20.181  1.00  1.24           H  
ATOM   2253  HG  LEU A 146      -8.812   1.195  20.655  1.00  1.24           H  
ATOM   2254 1HD1 LEU A 146     -10.138  -0.346  19.290  1.00  1.24           H  
ATOM   2255 2HD1 LEU A 146      -8.813   0.352  18.342  1.00  1.24           H  
ATOM   2256 3HD1 LEU A 146      -8.681  -1.306  18.961  1.00  1.24           H  
ATOM   2257 1HD2 LEU A 146      -9.877  -0.749  21.702  1.00  1.24           H  
ATOM   2258 2HD2 LEU A 146      -8.411  -1.706  21.398  1.00  1.24           H  
ATOM   2259 3HD2 LEU A 146      -8.354  -0.317  22.495  1.00  1.24           H  
ATOM   2260  N   ILE A 147      -3.833   0.017  21.738  1.00  1.29           N  
ATOM   2261  CA  ILE A 147      -2.398  -0.066  21.474  1.00  1.29           C  
ATOM   2262  C   ILE A 147      -2.035  -1.427  20.904  1.00  1.29           C  
ATOM   2263  O   ILE A 147      -2.284  -2.450  21.525  1.00  1.29           O  
ATOM   2264  CB  ILE A 147      -1.594   0.196  22.754  1.00  1.29           C  
ATOM   2265  CG1 ILE A 147      -1.986   1.554  23.342  1.00  1.29           C  
ATOM   2266  CG2 ILE A 147      -0.117   0.157  22.468  1.00  1.29           C  
ATOM   2267  CD1 ILE A 147      -3.070   1.465  24.396  1.00  1.29           C  
ATOM   2268  H   ILE A 147      -4.271  -0.616  22.396  1.00  1.29           H  
ATOM   2269  HA  ILE A 147      -2.127   0.687  20.741  1.00  1.29           H  
ATOM   2270  HB  ILE A 147      -1.824  -0.551  23.471  1.00  1.29           H  
ATOM   2271 1HG1 ILE A 147      -1.105   2.012  23.785  1.00  1.29           H  
ATOM   2272 2HG1 ILE A 147      -2.342   2.196  22.542  1.00  1.29           H  
ATOM   2273 1HG2 ILE A 147       0.438   0.336  23.387  1.00  1.29           H  
ATOM   2274 2HG2 ILE A 147       0.161  -0.817  22.063  1.00  1.29           H  
ATOM   2275 3HG2 ILE A 147       0.116   0.926  21.761  1.00  1.29           H  
ATOM   2276 1HD1 ILE A 147      -3.290   2.454  24.764  1.00  1.29           H  
ATOM   2277 2HD1 ILE A 147      -3.972   1.033  23.977  1.00  1.29           H  
ATOM   2278 3HD1 ILE A 147      -2.726   0.843  25.218  1.00  1.29           H  
ATOM   2279  N   VAL A 148      -1.442  -1.437  19.721  1.00  1.38           N  
ATOM   2280  CA  VAL A 148      -1.116  -2.693  19.052  1.00  1.38           C  
ATOM   2281  C   VAL A 148       0.356  -3.100  19.133  1.00  1.38           C  
ATOM   2282  O   VAL A 148       1.233  -2.418  18.574  1.00  1.38           O  
ATOM   2283  CB  VAL A 148      -1.439  -2.559  17.581  1.00  1.38           C  
ATOM   2284  CG1 VAL A 148      -1.077  -3.886  16.890  1.00  1.38           C  
ATOM   2285  CG2 VAL A 148      -2.899  -2.117  17.421  1.00  1.38           C  
ATOM   2286  H   VAL A 148      -1.245  -0.561  19.264  1.00  1.38           H  
ATOM   2287  HA  VAL A 148      -1.723  -3.489  19.491  1.00  1.38           H  
ATOM   2288  HB  VAL A 148      -0.798  -1.796  17.153  1.00  1.38           H  
ATOM   2289 1HG1 VAL A 148      -1.234  -3.817  15.847  1.00  1.38           H  
ATOM   2290 2HG1 VAL A 148      -0.026  -4.098  17.063  1.00  1.38           H  
ATOM   2291 3HG1 VAL A 148      -1.686  -4.695  17.307  1.00  1.38           H  
ATOM   2292 1HG2 VAL A 148      -3.137  -1.983  16.386  1.00  1.38           H  
ATOM   2293 2HG2 VAL A 148      -3.550  -2.860  17.850  1.00  1.38           H  
ATOM   2294 3HG2 VAL A 148      -3.051  -1.170  17.936  1.00  1.38           H  
ATOM   2295  N   GLU A 149       0.594  -4.251  19.763  1.00  1.51           N  
ATOM   2296  CA  GLU A 149       1.936  -4.783  19.962  1.00  1.51           C  
ATOM   2297  C   GLU A 149       1.914  -6.164  20.622  1.00  1.51           C  
ATOM   2298  O   GLU A 149       1.608  -7.190  20.002  1.00  1.51           O  
ATOM   2299  OXT GLU A 149       1.967  -6.206  21.848  1.00  1.51           O  
ATOM   2300  CB  GLU A 149       2.777  -3.832  20.836  1.00  1.51           C  
ATOM   2301  CG  GLU A 149       4.221  -4.285  21.056  1.00  1.51           C  
ATOM   2302  CD  GLU A 149       5.047  -3.305  21.872  1.00  1.51           C  
ATOM   2303  OE1 GLU A 149       4.516  -2.302  22.288  1.00  1.51           O  
ATOM   2304  OE2 GLU A 149       6.211  -3.566  22.070  1.00  1.51           O  
ATOM   2305  H   GLU A 149      -0.206  -4.760  20.144  1.00  1.51           H  
ATOM   2306  HA  GLU A 149       2.413  -4.878  18.987  1.00  1.51           H  
ATOM   2307 1HB  GLU A 149       2.826  -2.843  20.386  1.00  1.51           H  
ATOM   2308 2HB  GLU A 149       2.304  -3.722  21.811  1.00  1.51           H  
ATOM   2309 1HG  GLU A 149       4.214  -5.245  21.569  1.00  1.51           H  
ATOM   2310 2HG  GLU A 149       4.693  -4.429  20.085  1.00  1.51           H  
ENDMDL

REMARK ID 150126 DOMAINID 146312 MODEL 5 2021-11-13_00000087_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.633   0.334   0.915  1.00  6.13           N  
ATOM      2  CA  SER A   1      -0.550   0.750  -0.476  1.00  6.13           C  
ATOM      3  C   SER A   1       0.844   1.314  -0.769  1.00  6.13           C  
ATOM      4  O   SER A   1       1.770   0.565  -1.080  1.00  6.13           O  
ATOM      5  CB  SER A   1      -1.665   1.748  -0.789  1.00  6.13           C  
ATOM      6  OG  SER A   1      -1.512   2.938  -0.065  1.00  6.13           O  
ATOM      7 1H   SER A   1      -1.094  -0.562   0.974  1.00  6.13           H  
ATOM      8 2H   SER A   1       0.301   0.257   1.295  1.00  6.13           H  
ATOM      9 3H   SER A   1      -1.152   1.019   1.444  1.00  6.13           H  
ATOM     10  HA  SER A   1      -0.696  -0.127  -1.108  1.00  6.13           H  
ATOM     11 1HB  SER A   1      -1.662   1.967  -1.857  1.00  6.13           H  
ATOM     12 2HB  SER A   1      -2.628   1.298  -0.552  1.00  6.13           H  
ATOM     13  HG  SER A   1      -1.508   2.678   0.867  1.00  6.13           H  
ATOM     14  N   ASN A   2       1.001   2.629  -0.675  1.00  5.10           N  
ATOM     15  CA  ASN A   2       2.301   3.254  -0.887  1.00  5.10           C  
ATOM     16  C   ASN A   2       3.254   2.814   0.215  1.00  5.10           C  
ATOM     17  O   ASN A   2       2.868   2.736   1.381  1.00  5.10           O  
ATOM     18  CB  ASN A   2       2.207   4.768  -0.947  1.00  5.10           C  
ATOM     19  CG  ASN A   2       3.487   5.408  -1.455  1.00  5.10           C  
ATOM     20  OD1 ASN A   2       4.471   5.602  -0.723  1.00  5.10           O  
ATOM     21  ND2 ASN A   2       3.486   5.753  -2.721  1.00  5.10           N  
ATOM     22  H   ASN A   2       0.204   3.196  -0.438  1.00  5.10           H  
ATOM     23  HA  ASN A   2       2.711   2.898  -1.834  1.00  5.10           H  
ATOM     24 1HB  ASN A   2       1.384   5.055  -1.601  1.00  5.10           H  
ATOM     25 2HB  ASN A   2       1.993   5.165   0.034  1.00  5.10           H  
ATOM     26 1HD2 ASN A   2       4.295   6.185  -3.123  1.00  5.10           H  
ATOM     27 2HD2 ASN A   2       2.677   5.589  -3.284  1.00  5.10           H  
ATOM     28  N   ALA A   3       4.506   2.568  -0.145  1.00  4.08           N  
ATOM     29  CA  ALA A   3       5.542   2.160   0.806  1.00  4.08           C  
ATOM     30  C   ALA A   3       5.773   3.186   1.925  1.00  4.08           C  
ATOM     31  O   ALA A   3       6.312   2.854   2.978  1.00  4.08           O  
ATOM     32  CB  ALA A   3       6.849   1.930   0.069  1.00  4.08           C  
ATOM     33  H   ALA A   3       4.753   2.651  -1.120  1.00  4.08           H  
ATOM     34  HA  ALA A   3       5.219   1.227   1.269  1.00  4.08           H  
ATOM     35 1HB  ALA A   3       7.608   1.591   0.774  1.00  4.08           H  
ATOM     36 2HB  ALA A   3       6.703   1.175  -0.701  1.00  4.08           H  
ATOM     37 3HB  ALA A   3       7.172   2.863  -0.391  1.00  4.08           H  
ATOM     38  N   GLY A   4       5.407   4.443   1.689  1.00  3.21           N  
ATOM     39  CA  GLY A   4       5.604   5.499   2.664  1.00  3.21           C  
ATOM     40  C   GLY A   4       4.462   5.677   3.674  1.00  3.21           C  
ATOM     41  O   GLY A   4       4.493   6.642   4.441  1.00  3.21           O  
ATOM     42  H   GLY A   4       4.971   4.691   0.808  1.00  3.21           H  
ATOM     43 1HA  GLY A   4       6.529   5.305   3.207  1.00  3.21           H  
ATOM     44 2HA  GLY A   4       5.752   6.436   2.130  1.00  3.21           H  
ATOM     45  N   THR A   5       3.447   4.795   3.682  1.00  2.55           N  
ATOM     46  CA  THR A   5       2.340   4.991   4.630  1.00  2.55           C  
ATOM     47  C   THR A   5       1.701   3.694   5.161  1.00  2.55           C  
ATOM     48  O   THR A   5       1.620   2.681   4.463  1.00  2.55           O  
ATOM     49  CB  THR A   5       1.232   5.820   3.956  1.00  2.55           C  
ATOM     50  OG1 THR A   5       0.227   6.176   4.912  1.00  2.55           O  
ATOM     51  CG2 THR A   5       0.592   4.984   2.858  1.00  2.55           C  
ATOM     52  H   THR A   5       3.432   4.012   3.026  1.00  2.55           H  
ATOM     53  HA  THR A   5       2.725   5.539   5.490  1.00  2.55           H  
ATOM     54  HB  THR A   5       1.659   6.725   3.524  1.00  2.55           H  
ATOM     55  HG1 THR A   5      -0.085   5.381   5.362  1.00  2.55           H  
ATOM     56 1HG2 THR A   5      -0.193   5.555   2.367  1.00  2.55           H  
ATOM     57 2HG2 THR A   5       1.347   4.709   2.139  1.00  2.55           H  
ATOM     58 3HG2 THR A   5       0.167   4.082   3.295  1.00  2.55           H  
ATOM     59  N   ILE A   6       1.168   3.766   6.385  1.00  2.10           N  
ATOM     60  CA  ILE A   6       0.417   2.663   6.990  1.00  2.10           C  
ATOM     61  C   ILE A   6      -1.022   3.085   7.235  1.00  2.10           C  
ATOM     62  O   ILE A   6      -1.286   4.198   7.688  1.00  2.10           O  
ATOM     63  CB  ILE A   6       1.052   2.147   8.301  1.00  2.10           C  
ATOM     64  CG1 ILE A   6       2.395   1.633   8.023  1.00  2.10           C  
ATOM     65  CG2 ILE A   6       0.219   1.047   8.936  1.00  2.10           C  
ATOM     66  CD1 ILE A   6       3.136   1.240   9.224  1.00  2.10           C  
ATOM     67  H   ILE A   6       1.301   4.619   6.921  1.00  2.10           H  
ATOM     68  HA  ILE A   6       0.404   1.830   6.291  1.00  2.10           H  
ATOM     69  HB  ILE A   6       1.153   2.979   8.999  1.00  2.10           H  
ATOM     70 1HG1 ILE A   6       2.323   0.782   7.351  1.00  2.10           H  
ATOM     71 2HG1 ILE A   6       2.946   2.414   7.546  1.00  2.10           H  
ATOM     72 1HG2 ILE A   6       0.695   0.712   9.858  1.00  2.10           H  
ATOM     73 2HG2 ILE A   6      -0.760   1.428   9.167  1.00  2.10           H  
ATOM     74 3HG2 ILE A   6       0.132   0.208   8.250  1.00  2.10           H  
ATOM     75 1HD1 ILE A   6       4.122   0.891   8.942  1.00  2.10           H  
ATOM     76 2HD1 ILE A   6       3.225   2.098   9.877  1.00  2.10           H  
ATOM     77 3HD1 ILE A   6       2.604   0.447   9.731  1.00  2.10           H  
ATOM     78  N   ALA A   7      -1.961   2.225   6.862  1.00  1.83           N  
ATOM     79  CA  ALA A   7      -3.375   2.528   7.032  1.00  1.83           C  
ATOM     80  C   ALA A   7      -3.732   2.743   8.493  1.00  1.83           C  
ATOM     81  O   ALA A   7      -3.181   2.099   9.375  1.00  1.83           O  
ATOM     82  CB  ALA A   7      -4.224   1.392   6.490  1.00  1.83           C  
ATOM     83  H   ALA A   7      -1.685   1.336   6.472  1.00  1.83           H  
ATOM     84  HA  ALA A   7      -3.590   3.446   6.489  1.00  1.83           H  
ATOM     85 1HB  ALA A   7      -5.282   1.640   6.606  1.00  1.83           H  
ATOM     86 2HB  ALA A   7      -4.001   1.239   5.436  1.00  1.83           H  
ATOM     87 3HB  ALA A   7      -4.006   0.481   7.046  1.00  1.83           H  
ATOM     88  N   LYS A   8      -4.656   3.661   8.739  1.00  1.67           N  
ATOM     89  CA  LYS A   8      -5.175   3.900  10.079  1.00  1.67           C  
ATOM     90  C   LYS A   8      -6.203   2.798  10.408  1.00  1.67           C  
ATOM     91  O   LYS A   8      -7.084   2.557   9.579  1.00  1.67           O  
ATOM     92  CB  LYS A   8      -5.806   5.296  10.140  1.00  1.67           C  
ATOM     93  CG  LYS A   8      -6.354   5.736  11.501  1.00  1.67           C  
ATOM     94  CD  LYS A   8      -6.911   7.154  11.440  1.00  1.67           C  
ATOM     95  CE  LYS A   8      -7.477   7.589  12.782  1.00  1.67           C  
ATOM     96  NZ  LYS A   8      -8.043   8.963  12.723  1.00  1.67           N  
ATOM     97  H   LYS A   8      -5.032   4.188   7.965  1.00  1.67           H  
ATOM     98  HA  LYS A   8      -4.335   3.858  10.763  1.00  1.67           H  
ATOM     99 1HB  LYS A   8      -5.049   6.027   9.850  1.00  1.67           H  
ATOM    100 2HB  LYS A   8      -6.602   5.364   9.413  1.00  1.67           H  
ATOM    101 1HG  LYS A   8      -7.144   5.066  11.825  1.00  1.67           H  
ATOM    102 2HG  LYS A   8      -5.555   5.717  12.234  1.00  1.67           H  
ATOM    103 1HD  LYS A   8      -6.124   7.848  11.140  1.00  1.67           H  
ATOM    104 2HD  LYS A   8      -7.709   7.195  10.699  1.00  1.67           H  
ATOM    105 1HE  LYS A   8      -8.263   6.894  13.075  1.00  1.67           H  
ATOM    106 2HE  LYS A   8      -6.686   7.566  13.532  1.00  1.67           H  
ATOM    107 1HZ  LYS A   8      -8.413   9.215  13.628  1.00  1.67           H  
ATOM    108 2HZ  LYS A   8      -7.319   9.617  12.461  1.00  1.67           H  
ATOM    109 3HZ  LYS A   8      -8.786   8.988  12.036  1.00  1.67           H  
ATOM    110  N   PRO A   9      -6.139   2.132  11.589  1.00  1.55           N  
ATOM    111  CA  PRO A   9      -7.032   1.050  12.032  1.00  1.55           C  
ATOM    112  C   PRO A   9      -8.500   1.419  12.219  1.00  1.55           C  
ATOM    113  O   PRO A   9      -9.363   0.546  12.240  1.00  1.55           O  
ATOM    114  CB  PRO A   9      -6.442   0.659  13.396  1.00  1.55           C  
ATOM    115  CG  PRO A   9      -5.654   1.851  13.867  1.00  1.55           C  
ATOM    116  CD  PRO A   9      -5.095   2.478  12.602  1.00  1.55           C  
ATOM    117  HA  PRO A   9      -6.946   0.207  11.331  1.00  1.55           H  
ATOM    118 1HB  PRO A   9      -7.268   0.412  14.090  1.00  1.55           H  
ATOM    119 2HB  PRO A   9      -5.859  -0.245  13.319  1.00  1.55           H  
ATOM    120 1HG  PRO A   9      -6.306   2.528  14.440  1.00  1.55           H  
ATOM    121 2HG  PRO A   9      -4.864   1.517  14.563  1.00  1.55           H  
ATOM    122 1HD  PRO A   9      -5.022   3.543  12.787  1.00  1.55           H  
ATOM    123 2HD  PRO A   9      -4.118   2.031  12.333  1.00  1.55           H  
ATOM    124  N   GLN A  10      -8.787   2.705  12.384  1.00  1.45           N  
ATOM    125  CA  GLN A  10     -10.146   3.202  12.622  1.00  1.45           C  
ATOM    126  C   GLN A  10     -10.683   2.696  13.970  1.00  1.45           C  
ATOM    127  O   GLN A  10     -11.896   2.596  14.169  1.00  1.45           O  
ATOM    128  CB  GLN A  10     -11.129   2.753  11.525  1.00  1.45           C  
ATOM    129  CG  GLN A  10     -10.702   3.021  10.078  1.00  1.45           C  
ATOM    130  CD  GLN A  10     -10.474   4.457   9.742  1.00  1.45           C  
ATOM    131  OE1 GLN A  10     -11.351   5.322   9.840  1.00  1.45           O  
ATOM    132  NE2 GLN A  10      -9.263   4.717   9.302  1.00  1.45           N  
ATOM    133  H   GLN A  10      -8.038   3.376  12.339  1.00  1.45           H  
ATOM    134  HA  GLN A  10     -10.119   4.289  12.653  1.00  1.45           H  
ATOM    135 1HB  GLN A  10     -11.358   1.699  11.625  1.00  1.45           H  
ATOM    136 2HB  GLN A  10     -12.070   3.282  11.673  1.00  1.45           H  
ATOM    137 1HG  GLN A  10      -9.776   2.483   9.876  1.00  1.45           H  
ATOM    138 2HG  GLN A  10     -11.486   2.648   9.419  1.00  1.45           H  
ATOM    139 1HE2 GLN A  10      -9.014   5.642   9.022  1.00  1.45           H  
ATOM    140 2HE2 GLN A  10      -8.586   3.944   9.233  1.00  1.45           H  
ATOM    141  N   GLY A  11      -9.776   2.408  14.898  1.00  1.33           N  
ATOM    142  CA  GLY A  11     -10.133   1.910  16.221  1.00  1.33           C  
ATOM    143  C   GLY A  11      -8.897   1.757  17.098  1.00  1.33           C  
ATOM    144  O   GLY A  11      -7.822   2.260  16.764  1.00  1.33           O  
ATOM    145  H   GLY A  11      -8.803   2.515  14.663  1.00  1.33           H  
ATOM    146 1HA  GLY A  11     -10.842   2.593  16.690  1.00  1.33           H  
ATOM    147 2HA  GLY A  11     -10.630   0.947  16.119  1.00  1.33           H  
ATOM    148  N   LYS A  12      -9.056   1.113  18.252  1.00  1.20           N  
ATOM    149  CA  LYS A  12      -7.943   0.980  19.184  1.00  1.20           C  
ATOM    150  C   LYS A  12      -6.906  -0.035  18.687  1.00  1.20           C  
ATOM    151  O   LYS A  12      -7.294  -1.073  18.150  1.00  1.20           O  
ATOM    152  CB  LYS A  12      -8.448   0.543  20.556  1.00  1.20           C  
ATOM    153  CG  LYS A  12      -9.295   1.583  21.274  1.00  1.20           C  
ATOM    154  CD  LYS A  12      -9.735   1.084  22.644  1.00  1.20           C  
ATOM    155  CE  LYS A  12     -10.587   2.116  23.366  1.00  1.20           C  
ATOM    156  NZ  LYS A  12     -11.049   1.618  24.691  1.00  1.20           N  
ATOM    157  H   LYS A  12      -9.957   0.716  18.483  1.00  1.20           H  
ATOM    158  HA  LYS A  12      -7.504   1.965  19.281  1.00  1.20           H  
ATOM    159 1HB  LYS A  12      -9.047  -0.362  20.450  1.00  1.20           H  
ATOM    160 2HB  LYS A  12      -7.598   0.294  21.196  1.00  1.20           H  
ATOM    161 1HG  LYS A  12      -8.716   2.500  21.398  1.00  1.20           H  
ATOM    162 2HG  LYS A  12     -10.177   1.810  20.677  1.00  1.20           H  
ATOM    163 1HD  LYS A  12     -10.311   0.164  22.530  1.00  1.20           H  
ATOM    164 2HD  LYS A  12      -8.856   0.867  23.251  1.00  1.20           H  
ATOM    165 1HE  LYS A  12     -10.002   3.022  23.512  1.00  1.20           H  
ATOM    166 2HE  LYS A  12     -11.458   2.353  22.754  1.00  1.20           H  
ATOM    167 1HZ  LYS A  12     -11.611   2.326  25.144  1.00  1.20           H  
ATOM    168 2HZ  LYS A  12     -11.603   0.783  24.562  1.00  1.20           H  
ATOM    169 3HZ  LYS A  12     -10.249   1.406  25.268  1.00  1.20           H  
ATOM    170  N   PRO A  13      -5.598   0.238  18.842  1.00  1.06           N  
ATOM    171  CA  PRO A  13      -4.479  -0.631  18.522  1.00  1.06           C  
ATOM    172  C   PRO A  13      -4.262  -1.741  19.540  1.00  1.06           C  
ATOM    173  O   PRO A  13      -4.712  -1.642  20.684  1.00  1.06           O  
ATOM    174  CB  PRO A  13      -3.300   0.335  18.517  1.00  1.06           C  
ATOM    175  CG  PRO A  13      -3.670   1.392  19.521  1.00  1.06           C  
ATOM    176  CD  PRO A  13      -5.172   1.561  19.370  1.00  1.06           C  
ATOM    177  HA  PRO A  13      -4.628  -1.048  17.519  1.00  1.06           H  
ATOM    178 1HB  PRO A  13      -2.372  -0.207  18.773  1.00  1.06           H  
ATOM    179 2HB  PRO A  13      -3.166   0.735  17.505  1.00  1.06           H  
ATOM    180 1HG  PRO A  13      -3.379   1.067  20.533  1.00  1.06           H  
ATOM    181 2HG  PRO A  13      -3.111   2.321  19.313  1.00  1.06           H  
ATOM    182 1HD  PRO A  13      -5.602   1.758  20.362  1.00  1.06           H  
ATOM    183 2HD  PRO A  13      -5.389   2.361  18.636  1.00  1.06           H  
ATOM    184  N   ILE A  14      -3.517  -2.759  19.122  1.00  0.94           N  
ATOM    185  CA  ILE A  14      -3.029  -3.831  19.973  1.00  0.94           C  
ATOM    186  C   ILE A  14      -1.555  -3.601  20.249  1.00  0.94           C  
ATOM    187  O   ILE A  14      -1.110  -3.690  21.392  1.00  0.94           O  
ATOM    188  CB  ILE A  14      -3.216  -5.218  19.324  1.00  0.94           C  
ATOM    189  CG1 ILE A  14      -4.691  -5.485  19.059  1.00  0.94           C  
ATOM    190  CG2 ILE A  14      -2.606  -6.316  20.197  1.00  0.94           C  
ATOM    191  CD1 ILE A  14      -5.545  -5.469  20.279  1.00  0.94           C  
ATOM    192  H   ILE A  14      -3.213  -2.782  18.153  1.00  0.94           H  
ATOM    193  HA  ILE A  14      -3.567  -3.808  20.919  1.00  0.94           H  
ATOM    194  HB  ILE A  14      -2.713  -5.224  18.351  1.00  0.94           H  
ATOM    195 1HG1 ILE A  14      -5.067  -4.731  18.404  1.00  0.94           H  
ATOM    196 2HG1 ILE A  14      -4.789  -6.458  18.580  1.00  0.94           H  
ATOM    197 1HG2 ILE A  14      -2.734  -7.280  19.706  1.00  0.94           H  
ATOM    198 2HG2 ILE A  14      -1.542  -6.119  20.338  1.00  0.94           H  
ATOM    199 3HG2 ILE A  14      -3.100  -6.332  21.164  1.00  0.94           H  
ATOM    200 1HD1 ILE A  14      -6.581  -5.661  20.002  1.00  0.94           H  
ATOM    201 2HD1 ILE A  14      -5.207  -6.236  20.973  1.00  0.94           H  
ATOM    202 3HD1 ILE A  14      -5.475  -4.490  20.758  1.00  0.94           H  
ATOM    203  N   LEU A  15      -0.797  -3.318  19.185  1.00  0.85           N  
ATOM    204  CA  LEU A  15       0.640  -3.149  19.322  1.00  0.85           C  
ATOM    205  C   LEU A  15       1.221  -1.955  18.552  1.00  0.85           C  
ATOM    206  O   LEU A  15       0.933  -1.728  17.369  1.00  0.85           O  
ATOM    207  CB  LEU A  15       1.308  -4.464  18.930  1.00  0.85           C  
ATOM    208  CG  LEU A  15       2.808  -4.525  19.031  1.00  0.85           C  
ATOM    209  CD1 LEU A  15       3.203  -5.909  19.415  1.00  0.85           C  
ATOM    210  CD2 LEU A  15       3.375  -4.169  17.711  1.00  0.85           C  
ATOM    211  H   LEU A  15      -1.227  -3.238  18.267  1.00  0.85           H  
ATOM    212  HA  LEU A  15       0.850  -2.987  20.376  1.00  0.85           H  
ATOM    213 1HB  LEU A  15       0.922  -5.233  19.594  1.00  0.85           H  
ATOM    214 2HB  LEU A  15       1.024  -4.714  17.908  1.00  0.85           H  
ATOM    215  HG  LEU A  15       3.172  -3.832  19.795  1.00  0.85           H  
ATOM    216 1HD1 LEU A  15       4.263  -6.009  19.494  1.00  0.85           H  
ATOM    217 2HD1 LEU A  15       2.754  -6.119  20.373  1.00  0.85           H  
ATOM    218 3HD1 LEU A  15       2.836  -6.596  18.676  1.00  0.85           H  
ATOM    219 1HD2 LEU A  15       4.439  -4.210  17.756  1.00  0.85           H  
ATOM    220 2HD2 LEU A  15       3.015  -4.863  16.951  1.00  0.85           H  
ATOM    221 3HD2 LEU A  15       3.064  -3.161  17.461  1.00  0.85           H  
ATOM    222  N   THR A  16       2.069  -1.207  19.258  1.00  0.80           N  
ATOM    223  CA  THR A  16       2.757  -0.029  18.734  1.00  0.80           C  
ATOM    224  C   THR A  16       4.213  -0.353  18.388  1.00  0.80           C  
ATOM    225  O   THR A  16       4.869  -1.062  19.145  1.00  0.80           O  
ATOM    226  CB  THR A  16       2.713   1.125  19.770  1.00  0.80           C  
ATOM    227  OG1 THR A  16       1.339   1.495  20.037  1.00  0.80           O  
ATOM    228  CG2 THR A  16       3.478   2.332  19.256  1.00  0.80           C  
ATOM    229  H   THR A  16       2.231  -1.472  20.234  1.00  0.80           H  
ATOM    230  HA  THR A  16       2.259   0.296  17.824  1.00  0.80           H  
ATOM    231  HB  THR A  16       3.167   0.786  20.701  1.00  0.80           H  
ATOM    232  HG1 THR A  16       0.906   0.785  20.526  1.00  0.80           H  
ATOM    233 1HG2 THR A  16       3.439   3.129  19.993  1.00  0.80           H  
ATOM    234 2HG2 THR A  16       4.518   2.068  19.074  1.00  0.80           H  
ATOM    235 3HG2 THR A  16       3.025   2.667  18.337  1.00  0.80           H  
ATOM    236  N   ILE A  17       4.695   0.112  17.232  1.00  0.78           N  
ATOM    237  CA  ILE A  17       6.088  -0.115  16.858  1.00  0.78           C  
ATOM    238  C   ILE A  17       6.821   1.227  16.728  1.00  0.78           C  
ATOM    239  O   ILE A  17       6.422   2.089  15.943  1.00  0.78           O  
ATOM    240  CB  ILE A  17       6.231  -0.862  15.524  1.00  0.78           C  
ATOM    241  CG1 ILE A  17       5.473  -2.150  15.536  1.00  0.78           C  
ATOM    242  CG2 ILE A  17       7.677  -1.174  15.328  1.00  0.78           C  
ATOM    243  CD1 ILE A  17       4.068  -2.002  15.011  1.00  0.78           C  
ATOM    244  H   ILE A  17       4.090   0.656  16.629  1.00  0.78           H  
ATOM    245  HA  ILE A  17       6.563  -0.705  17.626  1.00  0.78           H  
ATOM    246  HB  ILE A  17       5.876  -0.252  14.715  1.00  0.78           H  
ATOM    247 1HG1 ILE A  17       6.000  -2.878  14.922  1.00  0.78           H  
ATOM    248 2HG1 ILE A  17       5.437  -2.517  16.551  1.00  0.78           H  
ATOM    249 1HG2 ILE A  17       7.814  -1.695  14.402  1.00  0.78           H  
ATOM    250 2HG2 ILE A  17       8.228  -0.260  15.317  1.00  0.78           H  
ATOM    251 3HG2 ILE A  17       8.033  -1.793  16.150  1.00  0.78           H  
ATOM    252 1HD1 ILE A  17       3.555  -2.959  15.036  1.00  0.78           H  
ATOM    253 2HD1 ILE A  17       3.515  -1.286  15.619  1.00  0.78           H  
ATOM    254 3HD1 ILE A  17       4.104  -1.647  13.995  1.00  0.78           H  
ATOM    255  N   SER A  18       7.910   1.390  17.477  1.00  0.79           N  
ATOM    256  CA  SER A  18       8.668   2.644  17.484  1.00  0.79           C  
ATOM    257  C   SER A  18      10.154   2.386  17.285  1.00  0.79           C  
ATOM    258  O   SER A  18      10.543   1.292  16.883  1.00  0.79           O  
ATOM    259  CB  SER A  18       8.442   3.400  18.784  1.00  0.79           C  
ATOM    260  OG  SER A  18       8.980   4.701  18.708  1.00  0.79           O  
ATOM    261  H   SER A  18       8.189   0.625  18.088  1.00  0.79           H  
ATOM    262  HA  SER A  18       8.322   3.270  16.661  1.00  0.79           H  
ATOM    263 1HB  SER A  18       7.373   3.459  18.982  1.00  0.79           H  
ATOM    264 2HB  SER A  18       8.906   2.854  19.604  1.00  0.79           H  
ATOM    265  HG  SER A  18       8.442   5.186  18.023  1.00  0.79           H  
ATOM    266  N   GLY A  19      10.977   3.403  17.528  1.00  0.82           N  
ATOM    267  CA  GLY A  19      12.405   3.315  17.243  1.00  0.82           C  
ATOM    268  C   GLY A  19      12.638   3.649  15.768  1.00  0.82           C  
ATOM    269  O   GLY A  19      11.975   4.522  15.200  1.00  0.82           O  
ATOM    270  H   GLY A  19      10.568   4.249  17.902  1.00  0.82           H  
ATOM    271 1HA  GLY A  19      12.956   4.011  17.876  1.00  0.82           H  
ATOM    272 2HA  GLY A  19      12.771   2.317  17.465  1.00  0.82           H  
ATOM    273  N   ASN A  20      13.575   2.968  15.135  1.00  0.87           N  
ATOM    274  CA  ASN A  20      13.985   3.263  13.766  1.00  0.87           C  
ATOM    275  C   ASN A  20      13.006   2.705  12.742  1.00  0.87           C  
ATOM    276  O   ASN A  20      13.300   1.756  12.008  1.00  0.87           O  
ATOM    277  CB  ASN A  20      15.380   2.731  13.508  1.00  0.87           C  
ATOM    278  CG  ASN A  20      16.438   3.463  14.294  1.00  0.87           C  
ATOM    279  OD1 ASN A  20      16.383   4.692  14.437  1.00  0.87           O  
ATOM    280  ND2 ASN A  20      17.402   2.741  14.795  1.00  0.87           N  
ATOM    281  H   ASN A  20      14.041   2.232  15.640  1.00  0.87           H  
ATOM    282  HA  ASN A  20      13.998   4.347  13.639  1.00  0.87           H  
ATOM    283 1HB  ASN A  20      15.416   1.673  13.782  1.00  0.87           H  
ATOM    284 2HB  ASN A  20      15.613   2.801  12.445  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20      18.133   3.181  15.316  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20      17.411   1.755  14.655  1.00  0.87           H  
ATOM    287  N   ILE A  21      11.822   3.301  12.721  1.00  0.94           N  
ATOM    288  CA  ILE A  21      10.735   2.880  11.850  1.00  0.94           C  
ATOM    289  C   ILE A  21      10.552   3.886  10.728  1.00  0.94           C  
ATOM    290  O   ILE A  21      10.284   5.062  10.984  1.00  0.94           O  
ATOM    291  CB  ILE A  21       9.443   2.771  12.669  1.00  0.94           C  
ATOM    292  CG1 ILE A  21       9.696   1.906  13.841  1.00  0.94           C  
ATOM    293  CG2 ILE A  21       8.362   2.189  11.867  1.00  0.94           C  
ATOM    294  CD1 ILE A  21      10.159   0.535  13.486  1.00  0.94           C  
ATOM    295  H   ILE A  21      11.682   4.062  13.386  1.00  0.94           H  
ATOM    296  HA  ILE A  21      10.971   1.912  11.410  1.00  0.94           H  
ATOM    297  HB  ILE A  21       9.153   3.757  13.027  1.00  0.94           H  
ATOM    298 1HG1 ILE A  21      10.451   2.369  14.453  1.00  0.94           H  
ATOM    299 2HG1 ILE A  21       8.782   1.833  14.418  1.00  0.94           H  
ATOM    300 1HG2 ILE A  21       7.454   2.102  12.463  1.00  0.94           H  
ATOM    301 2HG2 ILE A  21       8.166   2.807  10.998  1.00  0.94           H  
ATOM    302 3HG2 ILE A  21       8.689   1.216  11.553  1.00  0.94           H  
ATOM    303 1HD1 ILE A  21      10.323  -0.017  14.393  1.00  0.94           H  
ATOM    304 2HD1 ILE A  21       9.407   0.045  12.887  1.00  0.94           H  
ATOM    305 3HD1 ILE A  21      11.075   0.595  12.938  1.00  0.94           H  
ATOM    306  N   THR A  22      10.679   3.432   9.483  1.00  1.03           N  
ATOM    307  CA  THR A  22      10.558   4.344   8.357  1.00  1.03           C  
ATOM    308  C   THR A  22       9.145   4.412   7.757  1.00  1.03           C  
ATOM    309  O   THR A  22       8.844   5.342   7.007  1.00  1.03           O  
ATOM    310  CB  THR A  22      11.599   3.992   7.282  1.00  1.03           C  
ATOM    311  OG1 THR A  22      11.374   2.679   6.797  1.00  1.03           O  
ATOM    312  CG2 THR A  22      12.992   4.042   7.893  1.00  1.03           C  
ATOM    313  H   THR A  22      10.925   2.456   9.309  1.00  1.03           H  
ATOM    314  HA  THR A  22      10.800   5.344   8.713  1.00  1.03           H  
ATOM    315  HB  THR A  22      11.528   4.699   6.458  1.00  1.03           H  
ATOM    316  HG1 THR A  22      11.593   2.042   7.514  1.00  1.03           H  
ATOM    317 1HG2 THR A  22      13.728   3.790   7.137  1.00  1.03           H  
ATOM    318 2HG2 THR A  22      13.188   5.042   8.273  1.00  1.03           H  
ATOM    319 3HG2 THR A  22      13.052   3.320   8.713  1.00  1.03           H  
ATOM    320  N   ASN A  23       8.274   3.458   8.099  1.00  1.15           N  
ATOM    321  CA  ASN A  23       6.890   3.452   7.619  1.00  1.15           C  
ATOM    322  C   ASN A  23       5.985   3.503   8.854  1.00  1.15           C  
ATOM    323  O   ASN A  23       5.930   2.558   9.639  1.00  1.15           O  
ATOM    324  CB  ASN A  23       6.595   2.254   6.745  1.00  1.15           C  
ATOM    325  CG  ASN A  23       5.273   2.341   6.123  1.00  1.15           C  
ATOM    326  OD1 ASN A  23       4.714   3.435   6.049  1.00  1.15           O  
ATOM    327  ND2 ASN A  23       4.735   1.233   5.688  1.00  1.15           N  
ATOM    328  H   ASN A  23       8.574   2.684   8.688  1.00  1.15           H  
ATOM    329  HA  ASN A  23       6.701   4.360   7.043  1.00  1.15           H  
ATOM    330 1HB  ASN A  23       7.348   2.165   5.965  1.00  1.15           H  
ATOM    331 2HB  ASN A  23       6.627   1.364   7.328  1.00  1.15           H  
ATOM    332 1HD2 ASN A  23       3.828   1.250   5.259  1.00  1.15           H  
ATOM    333 2HD2 ASN A  23       5.216   0.349   5.819  1.00  1.15           H  
ATOM    334  N   THR A  24       5.339   4.640   9.067  1.00  1.27           N  
ATOM    335  CA  THR A  24       4.573   4.857  10.287  1.00  1.27           C  
ATOM    336  C   THR A  24       3.122   5.326  10.103  1.00  1.27           C  
ATOM    337  O   THR A  24       2.662   5.580   8.986  1.00  1.27           O  
ATOM    338  CB  THR A  24       5.306   5.881  11.170  1.00  1.27           C  
ATOM    339  OG1 THR A  24       5.361   7.147  10.504  1.00  1.27           O  
ATOM    340  CG2 THR A  24       6.703   5.426  11.566  1.00  1.27           C  
ATOM    341  H   THR A  24       5.402   5.376   8.376  1.00  1.27           H  
ATOM    342  HA  THR A  24       4.537   3.920  10.833  1.00  1.27           H  
ATOM    343  HB  THR A  24       4.754   6.010  12.041  1.00  1.27           H  
ATOM    344  HG1 THR A  24       5.451   7.843  11.186  1.00  1.27           H  
ATOM    345 1HG2 THR A  24       7.152   6.182  12.214  1.00  1.27           H  
ATOM    346 2HG2 THR A  24       6.624   4.488  12.105  1.00  1.27           H  
ATOM    347 3HG2 THR A  24       7.326   5.293  10.685  1.00  1.27           H  
ATOM    348  N   ASN A  25       2.415   5.419  11.243  1.00  1.37           N  
ATOM    349  CA  ASN A  25       1.068   5.992  11.379  1.00  1.37           C  
ATOM    350  C   ASN A  25       1.154   7.382  12.026  1.00  1.37           C  
ATOM    351  O   ASN A  25       0.279   8.233  11.851  1.00  1.37           O  
ATOM    352  CB  ASN A  25       0.156   5.094  12.198  1.00  1.37           C  
ATOM    353  CG  ASN A  25      -0.286   3.814  11.505  1.00  1.37           C  
ATOM    354  OD1 ASN A  25       0.122   2.691  11.826  1.00  1.37           O  
ATOM    355  ND2 ASN A  25      -1.186   3.987  10.576  1.00  1.37           N  
ATOM    356  H   ASN A  25       2.874   5.142  12.107  1.00  1.37           H  
ATOM    357  HA  ASN A  25       0.637   6.120  10.384  1.00  1.37           H  
ATOM    358 1HB  ASN A  25       0.676   4.821  13.118  1.00  1.37           H  
ATOM    359 2HB  ASN A  25      -0.732   5.662  12.492  1.00  1.37           H  
ATOM    360 1HD2 ASN A  25      -1.584   3.187  10.089  1.00  1.37           H  
ATOM    361 2HD2 ASN A  25      -1.505   4.911  10.341  1.00  1.37           H  
ATOM    362  N   ALA A  26       2.245   7.593  12.757  1.00  1.41           N  
ATOM    363  CA  ALA A  26       2.547   8.795  13.519  1.00  1.41           C  
ATOM    364  C   ALA A  26       4.031   9.082  13.378  1.00  1.41           C  
ATOM    365  O   ALA A  26       4.801   8.180  13.074  1.00  1.41           O  
ATOM    366  CB  ALA A  26       2.186   8.595  14.978  1.00  1.41           C  
ATOM    367  H   ALA A  26       2.888   6.821  12.862  1.00  1.41           H  
ATOM    368  HA  ALA A  26       1.986   9.632  13.103  1.00  1.41           H  
ATOM    369 1HB  ALA A  26       2.424   9.494  15.542  1.00  1.41           H  
ATOM    370 2HB  ALA A  26       1.119   8.384  15.060  1.00  1.41           H  
ATOM    371 3HB  ALA A  26       2.756   7.752  15.374  1.00  1.41           H  
ATOM    372  N   GLU A  27       4.465  10.304  13.649  1.00  1.37           N  
ATOM    373  CA  GLU A  27       5.887  10.623  13.495  1.00  1.37           C  
ATOM    374  C   GLU A  27       6.833   9.608  14.152  1.00  1.37           C  
ATOM    375  O   GLU A  27       7.857   9.248  13.570  1.00  1.37           O  
ATOM    376  CB  GLU A  27       6.167  12.010  14.078  1.00  1.37           C  
ATOM    377  CG  GLU A  27       7.607  12.485  13.923  1.00  1.37           C  
ATOM    378  CD  GLU A  27       7.838  13.881  14.467  1.00  1.37           C  
ATOM    379  OE1 GLU A  27       6.909  14.468  14.970  1.00  1.37           O  
ATOM    380  OE2 GLU A  27       8.947  14.356  14.377  1.00  1.37           O  
ATOM    381  H   GLU A  27       3.813  11.026  13.920  1.00  1.37           H  
ATOM    382  HA  GLU A  27       6.111  10.645  12.428  1.00  1.37           H  
ATOM    383 1HB  GLU A  27       5.519  12.743  13.599  1.00  1.37           H  
ATOM    384 2HB  GLU A  27       5.931  12.010  15.142  1.00  1.37           H  
ATOM    385 1HG  GLU A  27       8.262  11.789  14.449  1.00  1.37           H  
ATOM    386 2HG  GLU A  27       7.874  12.461  12.867  1.00  1.37           H  
ATOM    387  N   GLY A  28       6.509   9.163  15.364  1.00  1.27           N  
ATOM    388  CA  GLY A  28       7.366   8.223  16.072  1.00  1.27           C  
ATOM    389  C   GLY A  28       6.855   6.778  16.113  1.00  1.27           C  
ATOM    390  O   GLY A  28       7.391   5.970  16.883  1.00  1.27           O  
ATOM    391  H   GLY A  28       5.656   9.485  15.795  1.00  1.27           H  
ATOM    392 1HA  GLY A  28       8.355   8.235  15.615  1.00  1.27           H  
ATOM    393 2HA  GLY A  28       7.501   8.579  17.092  1.00  1.27           H  
ATOM    394  N   ALA A  29       5.796   6.436  15.365  1.00  1.14           N  
ATOM    395  CA  ALA A  29       5.305   5.060  15.520  1.00  1.14           C  
ATOM    396  C   ALA A  29       4.359   4.524  14.454  1.00  1.14           C  
ATOM    397  O   ALA A  29       3.558   5.242  13.847  1.00  1.14           O  
ATOM    398  CB  ALA A  29       4.564   4.924  16.836  1.00  1.14           C  
ATOM    399  H   ALA A  29       5.389   7.085  14.694  1.00  1.14           H  
ATOM    400  HA  ALA A  29       6.182   4.420  15.528  1.00  1.14           H  
ATOM    401 1HB  ALA A  29       4.275   3.888  16.939  1.00  1.14           H  
ATOM    402 2HB  ALA A  29       5.193   5.204  17.674  1.00  1.14           H  
ATOM    403 3HB  ALA A  29       3.677   5.553  16.825  1.00  1.14           H  
ATOM    404  N   ALA A  30       4.374   3.205  14.319  1.00  1.03           N  
ATOM    405  CA  ALA A  30       3.368   2.496  13.548  1.00  1.03           C  
ATOM    406  C   ALA A  30       2.412   1.872  14.552  1.00  1.03           C  
ATOM    407  O   ALA A  30       2.845   1.442  15.621  1.00  1.03           O  
ATOM    408  CB  ALA A  30       3.991   1.455  12.653  1.00  1.03           C  
ATOM    409  H   ALA A  30       5.092   2.678  14.816  1.00  1.03           H  
ATOM    410  HA  ALA A  30       2.813   3.204  12.939  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       3.202   0.959  12.121  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       4.676   1.915  11.946  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       4.531   0.742  13.245  1.00  1.03           H  
ATOM    414  N   GLN A  31       1.126   1.821  14.255  1.00  0.95           N  
ATOM    415  CA  GLN A  31       0.195   1.227  15.212  1.00  0.95           C  
ATOM    416  C   GLN A  31      -0.758   0.238  14.566  1.00  0.95           C  
ATOM    417  O   GLN A  31      -1.537   0.588  13.684  1.00  0.95           O  
ATOM    418  CB  GLN A  31      -0.567   2.322  15.968  1.00  0.95           C  
ATOM    419  CG  GLN A  31       0.350   3.183  16.838  1.00  0.95           C  
ATOM    420  CD  GLN A  31      -0.358   4.161  17.718  1.00  0.95           C  
ATOM    421  OE1 GLN A  31      -1.049   5.077  17.257  1.00  0.95           O  
ATOM    422  NE2 GLN A  31      -0.186   3.972  19.024  1.00  0.95           N  
ATOM    423  H   GLN A  31       0.787   2.180  13.371  1.00  0.95           H  
ATOM    424  HA  GLN A  31       0.770   0.667  15.946  1.00  0.95           H  
ATOM    425 1HB  GLN A  31      -1.081   2.969  15.256  1.00  0.95           H  
ATOM    426 2HB  GLN A  31      -1.314   1.871  16.608  1.00  0.95           H  
ATOM    427 1HG  GLN A  31       0.909   2.511  17.474  1.00  0.95           H  
ATOM    428 2HG  GLN A  31       1.029   3.748  16.201  1.00  0.95           H  
ATOM    429 1HE2 GLN A  31      -0.623   4.583  19.683  1.00  0.95           H  
ATOM    430 2HE2 GLN A  31       0.391   3.195  19.351  1.00  0.95           H  
ATOM    431  N   PHE A  32      -0.671  -1.005  15.023  1.00  0.90           N  
ATOM    432  CA  PHE A  32      -1.446  -2.114  14.492  1.00  0.90           C  
ATOM    433  C   PHE A  32      -2.515  -2.662  15.425  1.00  0.90           C  
ATOM    434  O   PHE A  32      -2.247  -3.008  16.584  1.00  0.90           O  
ATOM    435  CB  PHE A  32      -0.474  -3.221  14.109  1.00  0.90           C  
ATOM    436  CG  PHE A  32       0.292  -2.928  12.868  1.00  0.90           C  
ATOM    437  CD1 PHE A  32       1.356  -2.082  12.865  1.00  0.90           C  
ATOM    438  CD2 PHE A  32      -0.048  -3.562  11.690  1.00  0.90           C  
ATOM    439  CE1 PHE A  32       2.043  -1.837  11.710  1.00  0.90           C  
ATOM    440  CE2 PHE A  32       0.638  -3.325  10.530  1.00  0.90           C  
ATOM    441  CZ  PHE A  32       1.686  -2.452  10.539  1.00  0.90           C  
ATOM    442  H   PHE A  32      -0.018  -1.206  15.783  1.00  0.90           H  
ATOM    443  HA  PHE A  32      -1.939  -1.770  13.586  1.00  0.90           H  
ATOM    444 1HB  PHE A  32       0.228  -3.410  14.927  1.00  0.90           H  
ATOM    445 2HB  PHE A  32      -1.040  -4.106  13.936  1.00  0.90           H  
ATOM    446  HD1 PHE A  32       1.639  -1.585  13.789  1.00  0.90           H  
ATOM    447  HD2 PHE A  32      -0.878  -4.260  11.696  1.00  0.90           H  
ATOM    448  HE1 PHE A  32       2.865  -1.158  11.727  1.00  0.90           H  
ATOM    449  HE2 PHE A  32       0.345  -3.830   9.611  1.00  0.90           H  
ATOM    450  HZ  PHE A  32       2.236  -2.246   9.625  1.00  0.90           H  
ATOM    451  N   ASP A  33      -3.748  -2.736  14.930  1.00  0.89           N  
ATOM    452  CA  ASP A  33      -4.798  -3.364  15.712  1.00  0.89           C  
ATOM    453  C   ASP A  33      -4.821  -4.835  15.329  1.00  0.89           C  
ATOM    454  O   ASP A  33      -4.016  -5.262  14.496  1.00  0.89           O  
ATOM    455  CB  ASP A  33      -6.171  -2.714  15.517  1.00  0.89           C  
ATOM    456  CG  ASP A  33      -6.778  -2.909  14.168  1.00  0.89           C  
ATOM    457  OD1 ASP A  33      -6.302  -3.740  13.442  1.00  0.89           O  
ATOM    458  OD2 ASP A  33      -7.737  -2.262  13.870  1.00  0.89           O  
ATOM    459  H   ASP A  33      -3.937  -2.388  13.999  1.00  0.89           H  
ATOM    460  HA  ASP A  33      -4.556  -3.293  16.758  1.00  0.89           H  
ATOM    461 1HB  ASP A  33      -6.862  -3.089  16.274  1.00  0.89           H  
ATOM    462 2HB  ASP A  33      -6.085  -1.639  15.691  1.00  0.89           H  
ATOM    463  N   ARG A  34      -5.751  -5.600  15.882  1.00  0.89           N  
ATOM    464  CA  ARG A  34      -5.819  -7.015  15.562  1.00  0.89           C  
ATOM    465  C   ARG A  34      -5.973  -7.276  14.070  1.00  0.89           C  
ATOM    466  O   ARG A  34      -5.248  -8.090  13.495  1.00  0.89           O  
ATOM    467  CB  ARG A  34      -6.981  -7.678  16.260  1.00  0.89           C  
ATOM    468  CG  ARG A  34      -7.094  -9.172  15.970  1.00  0.89           C  
ATOM    469  CD  ARG A  34      -8.421  -9.717  16.328  1.00  0.89           C  
ATOM    470  NE  ARG A  34      -9.482  -9.172  15.491  1.00  0.89           N  
ATOM    471  CZ  ARG A  34     -10.791  -9.226  15.765  1.00  0.89           C  
ATOM    472  NH1 ARG A  34     -11.239  -9.785  16.874  1.00  0.89           N  
ATOM    473  NH2 ARG A  34     -11.619  -8.702  14.891  1.00  0.89           N  
ATOM    474  H   ARG A  34      -6.406  -5.205  16.542  1.00  0.89           H  
ATOM    475  HA  ARG A  34      -4.889  -7.482  15.899  1.00  0.89           H  
ATOM    476 1HB  ARG A  34      -6.894  -7.544  17.337  1.00  0.89           H  
ATOM    477 2HB  ARG A  34      -7.916  -7.210  15.941  1.00  0.89           H  
ATOM    478 1HG  ARG A  34      -6.938  -9.352  14.903  1.00  0.89           H  
ATOM    479 2HG  ARG A  34      -6.339  -9.713  16.542  1.00  0.89           H  
ATOM    480 1HD  ARG A  34      -8.405 -10.785  16.175  1.00  0.89           H  
ATOM    481 2HD  ARG A  34      -8.652  -9.500  17.368  1.00  0.89           H  
ATOM    482  HE  ARG A  34      -9.236  -8.713  14.592  1.00  0.89           H  
ATOM    483 1HH1 ARG A  34     -10.591 -10.174  17.542  1.00  0.89           H  
ATOM    484 2HH1 ARG A  34     -12.229  -9.815  17.057  1.00  0.89           H  
ATOM    485 1HH2 ARG A  34     -11.210  -8.269  14.036  1.00  0.89           H  
ATOM    486 2HH2 ARG A  34     -12.610  -8.712  15.045  1.00  0.89           H  
ATOM    487  N   ASP A  35      -6.945  -6.606  13.447  1.00  0.90           N  
ATOM    488  CA  ASP A  35      -7.250  -6.860  12.047  1.00  0.90           C  
ATOM    489  C   ASP A  35      -6.065  -6.500  11.151  1.00  0.90           C  
ATOM    490  O   ASP A  35      -5.764  -7.214  10.191  1.00  0.90           O  
ATOM    491  CB  ASP A  35      -8.498  -6.078  11.627  1.00  0.90           C  
ATOM    492  CG  ASP A  35      -9.807  -6.609  12.282  1.00  0.90           C  
ATOM    493  OD1 ASP A  35      -9.789  -7.675  12.886  1.00  0.90           O  
ATOM    494  OD2 ASP A  35     -10.814  -5.959  12.147  1.00  0.90           O  
ATOM    495  H   ASP A  35      -7.462  -5.893  13.946  1.00  0.90           H  
ATOM    496  HA  ASP A  35      -7.453  -7.926  11.929  1.00  0.90           H  
ATOM    497 1HB  ASP A  35      -8.364  -5.025  11.916  1.00  0.90           H  
ATOM    498 2HB  ASP A  35      -8.602  -6.106  10.544  1.00  0.90           H  
ATOM    499  N   MET A  36      -5.374  -5.406  11.481  1.00  0.90           N  
ATOM    500  CA  MET A  36      -4.204  -5.004  10.713  1.00  0.90           C  
ATOM    501  C   MET A  36      -3.114  -6.052  10.837  1.00  0.90           C  
ATOM    502  O   MET A  36      -2.418  -6.336   9.866  1.00  0.90           O  
ATOM    503  CB  MET A  36      -3.666  -3.650  11.151  1.00  0.90           C  
ATOM    504  CG  MET A  36      -4.526  -2.460  10.824  1.00  0.90           C  
ATOM    505  SD  MET A  36      -3.848  -0.940  11.501  1.00  0.90           S  
ATOM    506  CE  MET A  36      -2.391  -0.635  10.547  1.00  0.90           C  
ATOM    507  H   MET A  36      -5.681  -4.845  12.276  1.00  0.90           H  
ATOM    508  HA  MET A  36      -4.486  -4.939   9.666  1.00  0.90           H  
ATOM    509 1HB  MET A  36      -3.496  -3.666  12.225  1.00  0.90           H  
ATOM    510 2HB  MET A  36      -2.717  -3.477  10.666  1.00  0.90           H  
ATOM    511 1HG  MET A  36      -4.616  -2.349   9.746  1.00  0.90           H  
ATOM    512 2HG  MET A  36      -5.526  -2.610  11.244  1.00  0.90           H  
ATOM    513 1HE  MET A  36      -1.919   0.280  10.916  1.00  0.90           H  
ATOM    514 2HE  MET A  36      -1.702  -1.458  10.654  1.00  0.90           H  
ATOM    515 3HE  MET A  36      -2.655  -0.509   9.498  1.00  0.90           H  
ATOM    516  N   LEU A  37      -2.951  -6.652  12.016  1.00  0.89           N  
ATOM    517  CA  LEU A  37      -1.950  -7.699  12.118  1.00  0.89           C  
ATOM    518  C   LEU A  37      -2.377  -8.910  11.292  1.00  0.89           C  
ATOM    519  O   LEU A  37      -1.580  -9.452  10.534  1.00  0.89           O  
ATOM    520  CB  LEU A  37      -1.712  -8.099  13.578  1.00  0.89           C  
ATOM    521  CG  LEU A  37      -1.021  -7.029  14.426  1.00  0.89           C  
ATOM    522  CD1 LEU A  37      -1.008  -7.452  15.854  1.00  0.89           C  
ATOM    523  CD2 LEU A  37       0.425  -6.791  13.899  1.00  0.89           C  
ATOM    524  H   LEU A  37      -3.512  -6.381  12.829  1.00  0.89           H  
ATOM    525  HA  LEU A  37      -1.015  -7.319  11.711  1.00  0.89           H  
ATOM    526 1HB  LEU A  37      -2.679  -8.317  14.037  1.00  0.89           H  
ATOM    527 2HB  LEU A  37      -1.106  -9.002  13.604  1.00  0.89           H  
ATOM    528  HG  LEU A  37      -1.594  -6.125  14.368  1.00  0.89           H  
ATOM    529 1HD1 LEU A  37      -0.534  -6.675  16.459  1.00  0.89           H  
ATOM    530 2HD1 LEU A  37      -2.034  -7.604  16.198  1.00  0.89           H  
ATOM    531 3HD1 LEU A  37      -0.450  -8.382  15.938  1.00  0.89           H  
ATOM    532 1HD2 LEU A  37       0.914  -6.020  14.497  1.00  0.89           H  
ATOM    533 2HD2 LEU A  37       0.999  -7.718  13.965  1.00  0.89           H  
ATOM    534 3HD2 LEU A  37       0.379  -6.467  12.860  1.00  0.89           H  
ATOM    535  N   GLU A  38      -3.664  -9.274  11.331  1.00  0.86           N  
ATOM    536  CA  GLU A  38      -4.112 -10.429  10.552  1.00  0.86           C  
ATOM    537  C   GLU A  38      -3.908 -10.186   9.051  1.00  0.86           C  
ATOM    538  O   GLU A  38      -3.542 -11.097   8.302  1.00  0.86           O  
ATOM    539  CB  GLU A  38      -5.572 -10.827  10.875  1.00  0.86           C  
ATOM    540  CG  GLU A  38      -5.769 -11.452  12.301  1.00  0.86           C  
ATOM    541  CD  GLU A  38      -7.188 -11.993  12.599  1.00  0.86           C  
ATOM    542  OE1 GLU A  38      -8.040 -11.895  11.749  1.00  0.86           O  
ATOM    543  OE2 GLU A  38      -7.393 -12.516  13.689  1.00  0.86           O  
ATOM    544  H   GLU A  38      -4.313  -8.781  11.946  1.00  0.86           H  
ATOM    545  HA  GLU A  38      -3.487 -11.269  10.822  1.00  0.86           H  
ATOM    546 1HB  GLU A  38      -6.209  -9.944  10.807  1.00  0.86           H  
ATOM    547 2HB  GLU A  38      -5.925 -11.547  10.138  1.00  0.86           H  
ATOM    548 1HG  GLU A  38      -5.067 -12.267  12.410  1.00  0.86           H  
ATOM    549 2HG  GLU A  38      -5.517 -10.696  13.043  1.00  0.86           H  
ATOM    550  N   ALA A  39      -4.067  -8.933   8.626  1.00  0.83           N  
ATOM    551  CA  ALA A  39      -3.878  -8.507   7.241  1.00  0.83           C  
ATOM    552  C   ALA A  39      -2.446  -8.745   6.737  1.00  0.83           C  
ATOM    553  O   ALA A  39      -2.214  -8.778   5.527  1.00  0.83           O  
ATOM    554  CB  ALA A  39      -4.219  -7.036   7.087  1.00  0.83           C  
ATOM    555  H   ALA A  39      -4.390  -8.236   9.297  1.00  0.83           H  
ATOM    556  HA  ALA A  39      -4.556  -9.093   6.622  1.00  0.83           H  
ATOM    557 1HB  ALA A  39      -4.113  -6.744   6.045  1.00  0.83           H  
ATOM    558 2HB  ALA A  39      -5.245  -6.866   7.415  1.00  0.83           H  
ATOM    559 3HB  ALA A  39      -3.547  -6.446   7.693  1.00  0.83           H  
ATOM    560  N   LEU A  40      -1.477  -8.878   7.653  1.00  0.79           N  
ATOM    561  CA  LEU A  40      -0.084  -9.077   7.274  1.00  0.79           C  
ATOM    562  C   LEU A  40       0.188 -10.523   6.867  1.00  0.79           C  
ATOM    563  O   LEU A  40       1.229 -10.826   6.265  1.00  0.79           O  
ATOM    564  CB  LEU A  40       0.841  -8.716   8.442  1.00  0.79           C  
ATOM    565  CG  LEU A  40       0.836  -7.259   8.877  1.00  0.79           C  
ATOM    566  CD1 LEU A  40       1.733  -7.086  10.103  1.00  0.79           C  
ATOM    567  CD2 LEU A  40       1.292  -6.401   7.732  1.00  0.79           C  
ATOM    568  H   LEU A  40      -1.701  -8.869   8.646  1.00  0.79           H  
ATOM    569  HA  LEU A  40       0.137  -8.428   6.431  1.00  0.79           H  
ATOM    570 1HB  LEU A  40       0.551  -9.316   9.297  1.00  0.79           H  
ATOM    571 2HB  LEU A  40       1.851  -8.979   8.179  1.00  0.79           H  
ATOM    572  HG  LEU A  40      -0.171  -6.975   9.158  1.00  0.79           H  
ATOM    573 1HD1 LEU A  40       1.719  -6.050  10.423  1.00  0.79           H  
ATOM    574 2HD1 LEU A  40       1.363  -7.717  10.907  1.00  0.79           H  
ATOM    575 3HD1 LEU A  40       2.752  -7.374   9.852  1.00  0.79           H  
ATOM    576 1HD2 LEU A  40       1.267  -5.365   8.036  1.00  0.79           H  
ATOM    577 2HD2 LEU A  40       2.307  -6.678   7.447  1.00  0.79           H  
ATOM    578 3HD2 LEU A  40       0.622  -6.543   6.884  1.00  0.79           H  
ATOM    579  N   GLY A  41      -0.757 -11.410   7.170  1.00  0.76           N  
ATOM    580  CA  GLY A  41      -0.647 -12.826   6.873  1.00  0.76           C  
ATOM    581  C   GLY A  41      -0.330 -13.620   8.124  1.00  0.76           C  
ATOM    582  O   GLY A  41       0.691 -13.402   8.778  1.00  0.76           O  
ATOM    583  H   GLY A  41      -1.613 -11.100   7.634  1.00  0.76           H  
ATOM    584 1HA  GLY A  41      -1.587 -13.176   6.447  1.00  0.76           H  
ATOM    585 2HA  GLY A  41       0.127 -12.989   6.125  1.00  0.76           H  
ATOM    586  N   MET A  42      -1.203 -14.575   8.413  1.00  0.73           N  
ATOM    587  CA  MET A  42      -1.091 -15.414   9.590  1.00  0.73           C  
ATOM    588  C   MET A  42      -0.393 -16.726   9.294  1.00  0.73           C  
ATOM    589  O   MET A  42      -0.535 -17.290   8.204  1.00  0.73           O  
ATOM    590  CB  MET A  42      -2.478 -15.676  10.156  1.00  0.73           C  
ATOM    591  CG  MET A  42      -3.218 -14.418  10.576  1.00  0.73           C  
ATOM    592  SD  MET A  42      -2.383 -13.586  11.917  1.00  0.73           S  
ATOM    593  CE  MET A  42      -2.716 -14.754  13.175  1.00  0.73           C  
ATOM    594  H   MET A  42      -1.997 -14.703   7.803  1.00  0.73           H  
ATOM    595  HA  MET A  42      -0.498 -14.886  10.336  1.00  0.73           H  
ATOM    596 1HB  MET A  42      -3.082 -16.193   9.413  1.00  0.73           H  
ATOM    597 2HB  MET A  42      -2.395 -16.329  11.026  1.00  0.73           H  
ATOM    598 1HG  MET A  42      -3.289 -13.726   9.733  1.00  0.73           H  
ATOM    599 2HG  MET A  42      -4.230 -14.667  10.901  1.00  0.73           H  
ATOM    600 1HE  MET A  42      -2.283 -14.419  14.094  1.00  0.73           H  
ATOM    601 2HE  MET A  42      -3.795 -14.864  13.299  1.00  0.73           H  
ATOM    602 3HE  MET A  42      -2.280 -15.705  12.891  1.00  0.73           H  
ATOM    603  N   GLU A  43       0.306 -17.227  10.298  1.00  0.72           N  
ATOM    604  CA  GLU A  43       0.991 -18.504  10.250  1.00  0.72           C  
ATOM    605  C   GLU A  43       0.707 -19.323  11.500  1.00  0.72           C  
ATOM    606  O   GLU A  43       0.748 -18.799  12.619  1.00  0.72           O  
ATOM    607  CB  GLU A  43       2.502 -18.277  10.112  1.00  0.72           C  
ATOM    608  CG  GLU A  43       3.325 -19.550  10.075  1.00  0.72           C  
ATOM    609  CD  GLU A  43       4.779 -19.293   9.885  1.00  0.72           C  
ATOM    610  OE1 GLU A  43       5.143 -18.162   9.669  1.00  0.72           O  
ATOM    611  OE2 GLU A  43       5.538 -20.228   9.985  1.00  0.72           O  
ATOM    612  H   GLU A  43       0.400 -16.659  11.136  1.00  0.72           H  
ATOM    613  HA  GLU A  43       0.632 -19.062   9.385  1.00  0.72           H  
ATOM    614 1HB  GLU A  43       2.702 -17.718   9.196  1.00  0.72           H  
ATOM    615 2HB  GLU A  43       2.853 -17.668  10.949  1.00  0.72           H  
ATOM    616 1HG  GLU A  43       3.190 -20.088  11.011  1.00  0.72           H  
ATOM    617 2HG  GLU A  43       2.961 -20.185   9.269  1.00  0.72           H  
ATOM    618  N   THR A  44       0.398 -20.606  11.308  1.00  0.73           N  
ATOM    619  CA  THR A  44       0.152 -21.493  12.438  1.00  0.73           C  
ATOM    620  C   THR A  44       1.413 -22.269  12.775  1.00  0.73           C  
ATOM    621  O   THR A  44       1.980 -22.949  11.916  1.00  0.73           O  
ATOM    622  CB  THR A  44      -0.970 -22.503  12.155  1.00  0.73           C  
ATOM    623  OG1 THR A  44      -2.195 -21.813  11.882  1.00  0.73           O  
ATOM    624  CG2 THR A  44      -1.163 -23.410  13.395  1.00  0.73           C  
ATOM    625  H   THR A  44       0.356 -20.972  10.369  1.00  0.73           H  
ATOM    626  HA  THR A  44      -0.137 -20.898  13.300  1.00  0.73           H  
ATOM    627  HB  THR A  44      -0.707 -23.112  11.294  1.00  0.73           H  
ATOM    628  HG1 THR A  44      -2.524 -21.394  12.720  1.00  0.73           H  
ATOM    629 1HG2 THR A  44      -1.960 -24.124  13.205  1.00  0.73           H  
ATOM    630 2HG2 THR A  44      -0.242 -23.948  13.612  1.00  0.73           H  
ATOM    631 3HG2 THR A  44      -1.429 -22.783  14.254  1.00  0.73           H  
ATOM    632  N   VAL A  45       1.838 -22.181  14.025  1.00  0.75           N  
ATOM    633  CA  VAL A  45       3.028 -22.865  14.489  1.00  0.75           C  
ATOM    634  C   VAL A  45       2.716 -23.842  15.612  1.00  0.75           C  
ATOM    635  O   VAL A  45       2.094 -23.468  16.602  1.00  0.75           O  
ATOM    636  CB  VAL A  45       4.055 -21.840  14.991  1.00  0.75           C  
ATOM    637  CG1 VAL A  45       5.261 -22.567  15.524  1.00  0.75           C  
ATOM    638  CG2 VAL A  45       4.447 -20.873  13.846  1.00  0.75           C  
ATOM    639  H   VAL A  45       1.314 -21.587  14.664  1.00  0.75           H  
ATOM    640  HA  VAL A  45       3.461 -23.418  13.655  1.00  0.75           H  
ATOM    641  HB  VAL A  45       3.621 -21.266  15.813  1.00  0.75           H  
ATOM    642 1HG1 VAL A  45       5.952 -21.849  15.876  1.00  0.75           H  
ATOM    643 2HG1 VAL A  45       4.974 -23.227  16.345  1.00  0.75           H  
ATOM    644 3HG1 VAL A  45       5.720 -23.156  14.730  1.00  0.75           H  
ATOM    645 1HG2 VAL A  45       5.175 -20.147  14.211  1.00  0.75           H  
ATOM    646 2HG2 VAL A  45       4.884 -21.436  13.019  1.00  0.75           H  
ATOM    647 3HG2 VAL A  45       3.561 -20.343  13.491  1.00  0.75           H  
ATOM    648  N   GLU A  46       3.128 -25.097  15.452  1.00  0.80           N  
ATOM    649  CA  GLU A  46       2.899 -26.107  16.486  1.00  0.80           C  
ATOM    650  C   GLU A  46       4.189 -26.389  17.248  1.00  0.80           C  
ATOM    651  O   GLU A  46       5.176 -26.820  16.650  1.00  0.80           O  
ATOM    652  CB  GLU A  46       2.362 -27.403  15.864  1.00  0.80           C  
ATOM    653  CG  GLU A  46       2.059 -28.496  16.875  1.00  0.80           C  
ATOM    654  CD  GLU A  46       1.527 -29.788  16.256  1.00  0.80           C  
ATOM    655  OE1 GLU A  46       2.262 -30.760  16.179  1.00  0.80           O  
ATOM    656  OE2 GLU A  46       0.374 -29.802  15.867  1.00  0.80           O  
ATOM    657  H   GLU A  46       3.621 -25.351  14.607  1.00  0.80           H  
ATOM    658  HA  GLU A  46       2.169 -25.731  17.199  1.00  0.80           H  
ATOM    659 1HB  GLU A  46       1.460 -27.196  15.294  1.00  0.80           H  
ATOM    660 2HB  GLU A  46       3.100 -27.799  15.166  1.00  0.80           H  
ATOM    661 1HG  GLU A  46       2.969 -28.699  17.400  1.00  0.80           H  
ATOM    662 2HG  GLU A  46       1.336 -28.114  17.599  1.00  0.80           H  
ATOM    663  N   THR A  47       4.192 -26.141  18.557  1.00  0.86           N  
ATOM    664  CA  THR A  47       5.405 -26.351  19.350  1.00  0.86           C  
ATOM    665  C   THR A  47       5.145 -26.648  20.818  1.00  0.86           C  
ATOM    666  O   THR A  47       4.196 -26.127  21.408  1.00  0.86           O  
ATOM    667  CB  THR A  47       6.312 -25.099  19.271  1.00  0.86           C  
ATOM    668  OG1 THR A  47       7.557 -25.332  20.001  1.00  0.86           O  
ATOM    669  CG2 THR A  47       5.595 -23.913  19.858  1.00  0.86           C  
ATOM    670  H   THR A  47       3.343 -25.775  18.992  1.00  0.86           H  
ATOM    671  HA  THR A  47       5.943 -27.204  18.933  1.00  0.86           H  
ATOM    672  HB  THR A  47       6.551 -24.890  18.228  1.00  0.86           H  
ATOM    673  HG1 THR A  47       7.367 -25.607  20.953  1.00  0.86           H  
ATOM    674 1HG2 THR A  47       6.213 -23.032  19.807  1.00  0.86           H  
ATOM    675 2HG2 THR A  47       4.671 -23.740  19.302  1.00  0.86           H  
ATOM    676 3HG2 THR A  47       5.362 -24.132  20.889  1.00  0.86           H  
ATOM    677  N   THR A  48       6.044 -27.423  21.422  1.00  0.93           N  
ATOM    678  CA  THR A  48       6.050 -27.637  22.854  1.00  0.93           C  
ATOM    679  C   THR A  48       6.631 -26.355  23.380  1.00  0.93           C  
ATOM    680  O   THR A  48       7.478 -25.764  22.706  1.00  0.93           O  
ATOM    681  CB  THR A  48       6.966 -28.791  23.281  1.00  0.93           C  
ATOM    682  OG1 THR A  48       6.613 -29.960  22.568  1.00  0.93           O  
ATOM    683  CG2 THR A  48       6.783 -29.071  24.783  1.00  0.93           C  
ATOM    684  H   THR A  48       6.789 -27.893  20.885  1.00  0.93           H  
ATOM    685  HA  THR A  48       5.043 -27.763  23.248  1.00  0.93           H  
ATOM    686  HB  THR A  48       8.006 -28.541  23.073  1.00  0.93           H  
ATOM    687  HG1 THR A  48       7.115 -29.904  21.720  1.00  0.93           H  
ATOM    688 1HG2 THR A  48       7.419 -29.902  25.076  1.00  0.93           H  
ATOM    689 2HG2 THR A  48       7.048 -28.198  25.372  1.00  0.93           H  
ATOM    690 3HG2 THR A  48       5.740 -29.328  24.977  1.00  0.93           H  
ATOM    691  N   THR A  49       6.139 -25.846  24.480  1.00  1.00           N  
ATOM    692  CA  THR A  49       6.752 -24.648  25.017  1.00  1.00           C  
ATOM    693  C   THR A  49       7.146 -24.986  26.440  1.00  1.00           C  
ATOM    694  O   THR A  49       6.489 -25.810  27.040  1.00  1.00           O  
ATOM    695  CB  THR A  49       5.748 -23.507  25.017  1.00  1.00           C  
ATOM    696  OG1 THR A  49       4.690 -23.850  25.895  1.00  1.00           O  
ATOM    697  CG2 THR A  49       5.166 -23.315  23.633  1.00  1.00           C  
ATOM    698  H   THR A  49       5.399 -26.330  24.978  1.00  1.00           H  
ATOM    699  HA  THR A  49       7.611 -24.385  24.419  1.00  1.00           H  
ATOM    700  HB  THR A  49       6.228 -22.589  25.348  1.00  1.00           H  
ATOM    701  HG1 THR A  49       3.993 -23.193  25.817  1.00  1.00           H  
ATOM    702 1HG2 THR A  49       4.451 -22.522  23.649  1.00  1.00           H  
ATOM    703 2HG2 THR A  49       5.950 -23.071  22.940  1.00  1.00           H  
ATOM    704 3HG2 THR A  49       4.671 -24.229  23.310  1.00  1.00           H  
ATOM    705  N   PRO A  50       8.134 -24.360  27.066  1.00  1.05           N  
ATOM    706  CA  PRO A  50       8.442 -24.583  28.469  1.00  1.05           C  
ATOM    707  C   PRO A  50       7.249 -24.280  29.404  1.00  1.05           C  
ATOM    708  O   PRO A  50       7.234 -24.745  30.545  1.00  1.05           O  
ATOM    709  CB  PRO A  50       9.663 -23.695  28.683  1.00  1.05           C  
ATOM    710  CG  PRO A  50      10.283 -23.589  27.292  1.00  1.05           C  
ATOM    711  CD  PRO A  50       9.100 -23.536  26.346  1.00  1.05           C  
ATOM    712  HA  PRO A  50       8.733 -25.637  28.586  1.00  1.05           H  
ATOM    713 1HB  PRO A  50       9.360 -22.762  29.129  1.00  1.05           H  
ATOM    714 2HB  PRO A  50      10.340 -24.171  29.405  1.00  1.05           H  
ATOM    715 1HG  PRO A  50      10.969 -22.752  27.211  1.00  1.05           H  
ATOM    716 2HG  PRO A  50      10.895 -24.484  27.110  1.00  1.05           H  
ATOM    717 1HD  PRO A  50       8.719 -22.518  26.209  1.00  1.05           H  
ATOM    718 2HD  PRO A  50       9.423 -23.997  25.411  1.00  1.05           H  
ATOM    719  N   TRP A  51       6.245 -23.513  28.938  1.00  1.08           N  
ATOM    720  CA  TRP A  51       5.073 -23.229  29.772  1.00  1.08           C  
ATOM    721  C   TRP A  51       3.983 -24.323  29.642  1.00  1.08           C  
ATOM    722  O   TRP A  51       2.923 -24.213  30.265  1.00  1.08           O  
ATOM    723  CB  TRP A  51       4.413 -21.850  29.477  1.00  1.08           C  
ATOM    724  CG  TRP A  51       3.952 -21.552  28.016  1.00  1.08           C  
ATOM    725  CD1 TRP A  51       2.794 -21.988  27.432  1.00  1.08           C  
ATOM    726  CD2 TRP A  51       4.591 -20.692  27.024  1.00  1.08           C  
ATOM    727  NE1 TRP A  51       2.693 -21.495  26.138  1.00  1.08           N  
ATOM    728  CE2 TRP A  51       3.787 -20.700  25.879  1.00  1.08           C  
ATOM    729  CE3 TRP A  51       5.730 -19.938  27.025  1.00  1.08           C  
ATOM    730  CZ2 TRP A  51       4.132 -19.980  24.730  1.00  1.08           C  
ATOM    731  CZ3 TRP A  51       6.088 -19.231  25.885  1.00  1.08           C  
ATOM    732  CH2 TRP A  51       5.308 -19.263  24.765  1.00  1.08           C  
ATOM    733  H   TRP A  51       6.276 -23.140  28.004  1.00  1.08           H  
ATOM    734  HA  TRP A  51       5.400 -23.211  30.811  1.00  1.08           H  
ATOM    735 1HB  TRP A  51       3.543 -21.735  30.124  1.00  1.08           H  
ATOM    736 2HB  TRP A  51       5.118 -21.065  29.758  1.00  1.08           H  
ATOM    737  HD1 TRP A  51       2.066 -22.633  27.913  1.00  1.08           H  
ATOM    738  HE1 TRP A  51       1.937 -21.682  25.493  1.00  1.08           H  
ATOM    739  HE3 TRP A  51       6.322 -19.901  27.913  1.00  1.08           H  
ATOM    740  HZ2 TRP A  51       3.525 -19.973  23.835  1.00  1.08           H  
ATOM    741  HZ3 TRP A  51       7.010 -18.641  25.915  1.00  1.08           H  
ATOM    742  HH2 TRP A  51       5.616 -18.699  23.892  1.00  1.08           H  
ATOM    743  N   HIS A  52       4.229 -25.367  28.831  1.00  1.07           N  
ATOM    744  CA  HIS A  52       3.246 -26.434  28.592  1.00  1.07           C  
ATOM    745  C   HIS A  52       3.935 -27.761  28.196  1.00  1.07           C  
ATOM    746  O   HIS A  52       4.907 -27.781  27.454  1.00  1.07           O  
ATOM    747  CB  HIS A  52       2.257 -25.940  27.519  1.00  1.07           C  
ATOM    748  CG  HIS A  52       1.076 -26.805  27.250  1.00  1.07           C  
ATOM    749  ND1 HIS A  52       1.102 -27.828  26.347  1.00  1.07           N  
ATOM    750  CD2 HIS A  52      -0.178 -26.780  27.760  1.00  1.07           C  
ATOM    751  CE1 HIS A  52      -0.090 -28.400  26.293  1.00  1.07           C  
ATOM    752  NE2 HIS A  52      -0.887 -27.786  27.149  1.00  1.07           N  
ATOM    753  H   HIS A  52       5.117 -25.423  28.337  1.00  1.07           H  
ATOM    754  HA  HIS A  52       2.685 -26.619  29.506  1.00  1.07           H  
ATOM    755 1HB  HIS A  52       1.885 -24.963  27.802  1.00  1.07           H  
ATOM    756 2HB  HIS A  52       2.797 -25.814  26.577  1.00  1.07           H  
ATOM    757  HD1 HIS A  52       1.899 -28.083  25.754  1.00  1.07           H  
ATOM    758  HD2 HIS A  52      -0.662 -26.143  28.501  1.00  1.07           H  
ATOM    759  HE1 HIS A  52      -0.270 -29.235  25.616  1.00  1.07           H  
ATOM    760  N   ASP A  53       3.400 -28.897  28.647  1.00  1.02           N  
ATOM    761  CA  ASP A  53       4.087 -30.167  28.378  1.00  1.02           C  
ATOM    762  C   ASP A  53       3.829 -30.768  26.999  1.00  1.02           C  
ATOM    763  O   ASP A  53       4.705 -31.424  26.433  1.00  1.02           O  
ATOM    764  CB  ASP A  53       3.690 -31.193  29.438  1.00  1.02           C  
ATOM    765  CG  ASP A  53       4.161 -30.810  30.838  1.00  1.02           C  
ATOM    766  OD1 ASP A  53       5.347 -30.743  31.058  1.00  1.02           O  
ATOM    767  OD2 ASP A  53       3.320 -30.563  31.669  1.00  1.02           O  
ATOM    768  H   ASP A  53       2.568 -28.872  29.219  1.00  1.02           H  
ATOM    769  HA  ASP A  53       5.160 -29.986  28.461  1.00  1.02           H  
ATOM    770 1HB  ASP A  53       2.607 -31.304  29.449  1.00  1.02           H  
ATOM    771 2HB  ASP A  53       4.115 -32.163  29.178  1.00  1.02           H  
ATOM    772  N   GLY A  54       2.634 -30.576  26.463  1.00  0.95           N  
ATOM    773  CA  GLY A  54       2.333 -31.101  25.138  1.00  0.95           C  
ATOM    774  C   GLY A  54       2.568 -30.003  24.110  1.00  0.95           C  
ATOM    775  O   GLY A  54       2.943 -28.885  24.471  1.00  0.95           O  
ATOM    776  H   GLY A  54       1.943 -30.047  26.973  1.00  0.95           H  
ATOM    777 1HA  GLY A  54       2.969 -31.959  24.920  1.00  0.95           H  
ATOM    778 2HA  GLY A  54       1.297 -31.435  25.099  1.00  0.95           H  
ATOM    779  N   ARG A  55       2.267 -30.278  22.848  1.00  0.87           N  
ATOM    780  CA  ARG A  55       2.451 -29.246  21.836  1.00  0.87           C  
ATOM    781  C   ARG A  55       1.249 -28.321  21.820  1.00  0.87           C  
ATOM    782  O   ARG A  55       0.121 -28.780  22.001  1.00  0.87           O  
ATOM    783  CB  ARG A  55       2.655 -29.848  20.461  1.00  0.87           C  
ATOM    784  CG  ARG A  55       3.932 -30.670  20.302  1.00  0.87           C  
ATOM    785  CD  ARG A  55       4.110 -31.137  18.900  1.00  0.87           C  
ATOM    786  NE  ARG A  55       5.277 -31.974  18.731  1.00  0.87           N  
ATOM    787  CZ  ARG A  55       5.665 -32.490  17.548  1.00  0.87           C  
ATOM    788  NH1 ARG A  55       4.968 -32.233  16.456  1.00  0.87           N  
ATOM    789  NH2 ARG A  55       6.746 -33.252  17.479  1.00  0.87           N  
ATOM    790  H   ARG A  55       1.945 -31.198  22.587  1.00  0.87           H  
ATOM    791  HA  ARG A  55       3.330 -28.663  22.084  1.00  0.87           H  
ATOM    792 1HB  ARG A  55       1.808 -30.475  20.195  1.00  0.87           H  
ATOM    793 2HB  ARG A  55       2.702 -29.038  19.737  1.00  0.87           H  
ATOM    794 1HG  ARG A  55       4.789 -30.052  20.565  1.00  0.87           H  
ATOM    795 2HG  ARG A  55       3.896 -31.538  20.958  1.00  0.87           H  
ATOM    796 1HD  ARG A  55       3.231 -31.696  18.574  1.00  0.87           H  
ATOM    797 2HD  ARG A  55       4.243 -30.278  18.263  1.00  0.87           H  
ATOM    798  HE  ARG A  55       5.831 -32.187  19.549  1.00  0.87           H  
ATOM    799 1HH1 ARG A  55       4.118 -31.637  16.497  1.00  0.87           H  
ATOM    800 2HH1 ARG A  55       5.257 -32.619  15.571  1.00  0.87           H  
ATOM    801 1HH2 ARG A  55       7.280 -33.448  18.314  1.00  0.87           H  
ATOM    802 2HH2 ARG A  55       7.036 -33.637  16.592  1.00  0.87           H  
ATOM    803  N   VAL A  56       1.488 -27.034  21.583  1.00  0.79           N  
ATOM    804  CA  VAL A  56       0.434 -26.025  21.489  1.00  0.79           C  
ATOM    805  C   VAL A  56       0.480 -25.321  20.143  1.00  0.79           C  
ATOM    806  O   VAL A  56       1.568 -25.019  19.637  1.00  0.79           O  
ATOM    807  CB  VAL A  56       0.592 -24.972  22.602  1.00  0.79           C  
ATOM    808  CG1 VAL A  56      -0.498 -23.908  22.477  1.00  0.79           C  
ATOM    809  CG2 VAL A  56       0.533 -25.631  23.934  1.00  0.79           C  
ATOM    810  H   VAL A  56       2.453 -26.730  21.483  1.00  0.79           H  
ATOM    811  HA  VAL A  56      -0.538 -26.512  21.596  1.00  0.79           H  
ATOM    812  HB  VAL A  56       1.552 -24.493  22.500  1.00  0.79           H  
ATOM    813 1HG1 VAL A  56      -0.371 -23.178  23.265  1.00  0.79           H  
ATOM    814 2HG1 VAL A  56      -0.437 -23.408  21.514  1.00  0.79           H  
ATOM    815 3HG1 VAL A  56      -1.478 -24.384  22.574  1.00  0.79           H  
ATOM    816 1HG2 VAL A  56       0.659 -24.888  24.718  1.00  0.79           H  
ATOM    817 2HG2 VAL A  56      -0.434 -26.126  24.052  1.00  0.79           H  
ATOM    818 3HG2 VAL A  56       1.333 -26.367  24.003  1.00  0.79           H  
ATOM    819  N   ARG A  57      -0.678 -25.131  19.507  1.00  0.73           N  
ATOM    820  CA  ARG A  57      -0.674 -24.412  18.239  1.00  0.73           C  
ATOM    821  C   ARG A  57      -0.887 -22.920  18.433  1.00  0.73           C  
ATOM    822  O   ARG A  57      -1.814 -22.492  19.125  1.00  0.73           O  
ATOM    823  CB  ARG A  57      -1.715 -24.973  17.294  1.00  0.73           C  
ATOM    824  CG  ARG A  57      -1.378 -26.361  16.815  1.00  0.73           C  
ATOM    825  CD  ARG A  57      -2.380 -26.924  15.892  1.00  0.73           C  
ATOM    826  NE  ARG A  57      -1.979 -28.249  15.457  1.00  0.73           N  
ATOM    827  CZ  ARG A  57      -2.689 -29.076  14.673  1.00  0.73           C  
ATOM    828  NH1 ARG A  57      -3.875 -28.732  14.214  1.00  0.73           N  
ATOM    829  NH2 ARG A  57      -2.160 -30.245  14.379  1.00  0.73           N  
ATOM    830  H   ARG A  57      -1.577 -25.420  19.923  1.00  0.73           H  
ATOM    831  HA  ARG A  57       0.290 -24.554  17.772  1.00  0.73           H  
ATOM    832 1HB  ARG A  57      -2.682 -25.013  17.795  1.00  0.73           H  
ATOM    833 2HB  ARG A  57      -1.810 -24.321  16.426  1.00  0.73           H  
ATOM    834 1HG  ARG A  57      -0.434 -26.316  16.291  1.00  0.73           H  
ATOM    835 2HG  ARG A  57      -1.282 -27.030  17.672  1.00  0.73           H  
ATOM    836 1HD  ARG A  57      -3.343 -27.003  16.394  1.00  0.73           H  
ATOM    837 2HD  ARG A  57      -2.471 -26.288  15.013  1.00  0.73           H  
ATOM    838  HE  ARG A  57      -1.059 -28.602  15.764  1.00  0.73           H  
ATOM    839 1HH1 ARG A  57      -4.266 -27.832  14.450  1.00  0.73           H  
ATOM    840 2HH1 ARG A  57      -4.391 -29.369  13.626  1.00  0.73           H  
ATOM    841 1HH2 ARG A  57      -1.225 -30.461  14.766  1.00  0.73           H  
ATOM    842 2HH2 ARG A  57      -2.650 -30.902  13.795  1.00  0.73           H  
ATOM    843  N   PHE A  58      -0.066 -22.115  17.782  1.00  0.69           N  
ATOM    844  CA  PHE A  58      -0.238 -20.684  17.913  1.00  0.69           C  
ATOM    845  C   PHE A  58      -0.401 -20.051  16.556  1.00  0.69           C  
ATOM    846  O   PHE A  58       0.315 -20.399  15.617  1.00  0.69           O  
ATOM    847  CB  PHE A  58       0.987 -20.077  18.561  1.00  0.69           C  
ATOM    848  CG  PHE A  58       1.295 -20.617  19.890  1.00  0.69           C  
ATOM    849  CD1 PHE A  58       2.171 -21.680  20.002  1.00  0.69           C  
ATOM    850  CD2 PHE A  58       0.735 -20.090  21.027  1.00  0.69           C  
ATOM    851  CE1 PHE A  58       2.492 -22.186  21.224  1.00  0.69           C  
ATOM    852  CE2 PHE A  58       1.062 -20.598  22.258  1.00  0.69           C  
ATOM    853  CZ  PHE A  58       1.941 -21.643  22.352  1.00  0.69           C  
ATOM    854  H   PHE A  58       0.697 -22.504  17.237  1.00  0.69           H  
ATOM    855  HA  PHE A  58      -1.123 -20.468  18.509  1.00  0.69           H  
ATOM    856 1HB  PHE A  58       1.851 -20.243  17.921  1.00  0.69           H  
ATOM    857 2HB  PHE A  58       0.849 -19.006  18.653  1.00  0.69           H  
ATOM    858  HD1 PHE A  58       2.611 -22.116  19.096  1.00  0.69           H  
ATOM    859  HD2 PHE A  58       0.042 -19.262  20.934  1.00  0.69           H  
ATOM    860  HE1 PHE A  58       3.183 -23.028  21.299  1.00  0.69           H  
ATOM    861  HE2 PHE A  58       0.632 -20.176  23.152  1.00  0.69           H  
ATOM    862  HZ  PHE A  58       2.195 -22.050  23.320  1.00  0.69           H  
ATOM    863  N   ASP A  59      -1.316 -19.100  16.456  1.00  0.67           N  
ATOM    864  CA  ASP A  59      -1.480 -18.374  15.204  1.00  0.67           C  
ATOM    865  C   ASP A  59      -0.959 -16.964  15.375  1.00  0.67           C  
ATOM    866  O   ASP A  59      -1.419 -16.224  16.268  1.00  0.67           O  
ATOM    867  CB  ASP A  59      -2.914 -18.292  14.715  1.00  0.67           C  
ATOM    868  CG  ASP A  59      -3.597 -19.605  14.363  1.00  0.67           C  
ATOM    869  OD1 ASP A  59      -2.945 -20.605  14.228  1.00  0.67           O  
ATOM    870  OD2 ASP A  59      -4.801 -19.573  14.193  1.00  0.67           O  
ATOM    871  H   ASP A  59      -1.875 -18.863  17.278  1.00  0.67           H  
ATOM    872  HA  ASP A  59      -0.891 -18.861  14.432  1.00  0.67           H  
ATOM    873 1HB  ASP A  59      -3.466 -17.773  15.447  1.00  0.67           H  
ATOM    874 2HB  ASP A  59      -2.929 -17.686  13.821  1.00  0.67           H  
ATOM    875  N   GLY A  60      -0.024 -16.578  14.513  1.00  0.67           N  
ATOM    876  CA  GLY A  60       0.549 -15.248  14.612  1.00  0.67           C  
ATOM    877  C   GLY A  60       1.169 -14.744  13.334  1.00  0.67           C  
ATOM    878  O   GLY A  60       1.066 -15.370  12.278  1.00  0.67           O  
ATOM    879  H   GLY A  60       0.311 -17.241  13.810  1.00  0.67           H  
ATOM    880 1HA  GLY A  60      -0.194 -14.538  14.968  1.00  0.67           H  
ATOM    881 2HA  GLY A  60       1.335 -15.280  15.359  1.00  0.67           H  
ATOM    882  N   VAL A  61       1.820 -13.600  13.446  1.00  0.69           N  
ATOM    883  CA  VAL A  61       2.473 -12.977  12.304  1.00  0.69           C  
ATOM    884  C   VAL A  61       3.967 -12.994  12.527  1.00  0.69           C  
ATOM    885  O   VAL A  61       4.444 -12.583  13.584  1.00  0.69           O  
ATOM    886  CB  VAL A  61       2.016 -11.511  12.127  1.00  0.69           C  
ATOM    887  CG1 VAL A  61       2.743 -10.867  10.949  1.00  0.69           C  
ATOM    888  CG2 VAL A  61       0.522 -11.452  11.912  1.00  0.69           C  
ATOM    889  H   VAL A  61       1.826 -13.156  14.366  1.00  0.69           H  
ATOM    890  HA  VAL A  61       2.235 -13.538  11.397  1.00  0.69           H  
ATOM    891  HB  VAL A  61       2.277 -10.950  13.023  1.00  0.69           H  
ATOM    892 1HG1 VAL A  61       2.428  -9.844  10.851  1.00  0.69           H  
ATOM    893 2HG1 VAL A  61       3.810 -10.894  11.112  1.00  0.69           H  
ATOM    894 3HG1 VAL A  61       2.499 -11.413  10.031  1.00  0.69           H  
ATOM    895 1HG2 VAL A  61       0.234 -10.416  11.809  1.00  0.69           H  
ATOM    896 2HG2 VAL A  61       0.254 -12.000  11.004  1.00  0.69           H  
ATOM    897 3HG2 VAL A  61       0.010 -11.886  12.766  1.00  0.69           H  
ATOM    898  N   SER A  62       4.728 -13.500  11.571  1.00  0.71           N  
ATOM    899  CA  SER A  62       6.162 -13.511  11.796  1.00  0.71           C  
ATOM    900  C   SER A  62       6.650 -12.108  12.013  1.00  0.71           C  
ATOM    901  O   SER A  62       6.290 -11.194  11.263  1.00  0.71           O  
ATOM    902  CB  SER A  62       6.928 -14.109  10.645  1.00  0.71           C  
ATOM    903  OG  SER A  62       8.322 -13.962  10.882  1.00  0.71           O  
ATOM    904  H   SER A  62       4.321 -13.859  10.716  1.00  0.71           H  
ATOM    905  HA  SER A  62       6.383 -14.088  12.682  1.00  0.71           H  
ATOM    906 1HB  SER A  62       6.679 -15.169  10.550  1.00  0.71           H  
ATOM    907 2HB  SER A  62       6.653 -13.615   9.716  1.00  0.71           H  
ATOM    908  HG  SER A  62       8.496 -14.423  11.724  1.00  0.71           H  
ATOM    909  N   LEU A  63       7.556 -11.942  12.962  1.00  0.74           N  
ATOM    910  CA  LEU A  63       8.112 -10.625  13.183  1.00  0.74           C  
ATOM    911  C   LEU A  63       8.851 -10.142  11.972  1.00  0.74           C  
ATOM    912  O   LEU A  63       9.008  -8.939  11.792  1.00  0.74           O  
ATOM    913  CB  LEU A  63       9.080 -10.599  14.345  1.00  0.74           C  
ATOM    914  CG  LEU A  63       8.500 -10.281  15.639  1.00  0.74           C  
ATOM    915  CD1 LEU A  63       7.812  -8.918  15.558  1.00  0.74           C  
ATOM    916  CD2 LEU A  63       7.623 -11.403  16.000  1.00  0.74           C  
ATOM    917  H   LEU A  63       7.823 -12.735  13.540  1.00  0.74           H  
ATOM    918  HA  LEU A  63       7.294  -9.941  13.392  1.00  0.74           H  
ATOM    919 1HB  LEU A  63       9.522 -11.589  14.418  1.00  0.74           H  
ATOM    920 2HB  LEU A  63       9.869  -9.876  14.135  1.00  0.74           H  
ATOM    921  HG  LEU A  63       9.261 -10.193  16.366  1.00  0.74           H  
ATOM    922 1HD1 LEU A  63       7.398  -8.660  16.510  1.00  0.74           H  
ATOM    923 2HD1 LEU A  63       8.544  -8.163  15.274  1.00  0.74           H  
ATOM    924 3HD1 LEU A  63       7.017  -8.953  14.815  1.00  0.74           H  
ATOM    925 1HD2 LEU A  63       7.205 -11.247  16.959  1.00  0.74           H  
ATOM    926 2HD2 LEU A  63       6.838 -11.512  15.258  1.00  0.74           H  
ATOM    927 3HD2 LEU A  63       8.209 -12.284  16.012  1.00  0.74           H  
ATOM    928  N   ALA A  64       9.339 -11.042  11.127  1.00  0.77           N  
ATOM    929  CA  ALA A  64      10.043 -10.579   9.961  1.00  0.77           C  
ATOM    930  C   ALA A  64       9.097  -9.739   9.101  1.00  0.77           C  
ATOM    931  O   ALA A  64       9.503  -8.737   8.524  1.00  0.77           O  
ATOM    932  CB  ALA A  64      10.621 -11.741   9.190  1.00  0.77           C  
ATOM    933  H   ALA A  64       9.157 -12.042  11.252  1.00  0.77           H  
ATOM    934  HA  ALA A  64      10.861  -9.932  10.292  1.00  0.77           H  
ATOM    935 1HB  ALA A  64      11.164 -11.374   8.323  1.00  0.77           H  
ATOM    936 2HB  ALA A  64      11.300 -12.306   9.838  1.00  0.77           H  
ATOM    937 3HB  ALA A  64       9.809 -12.392   8.863  1.00  0.77           H  
ATOM    938  N   LYS A  65       7.816 -10.148   9.033  1.00  0.80           N  
ATOM    939  CA  LYS A  65       6.842  -9.444   8.216  1.00  0.80           C  
ATOM    940  C   LYS A  65       6.466  -8.132   8.865  1.00  0.80           C  
ATOM    941  O   LYS A  65       6.364  -7.105   8.189  1.00  0.80           O  
ATOM    942  CB  LYS A  65       5.595 -10.299   7.979  1.00  0.80           C  
ATOM    943  CG  LYS A  65       4.522  -9.616   7.115  1.00  0.80           C  
ATOM    944  CD  LYS A  65       5.029  -9.352   5.697  1.00  0.80           C  
ATOM    945  CE  LYS A  65       3.956  -8.720   4.800  1.00  0.80           C  
ATOM    946  NZ  LYS A  65       2.892  -9.692   4.414  1.00  0.80           N  
ATOM    947  H   LYS A  65       7.501 -10.931   9.593  1.00  0.80           H  
ATOM    948  HA  LYS A  65       7.296  -9.222   7.250  1.00  0.80           H  
ATOM    949 1HB  LYS A  65       5.877 -11.233   7.497  1.00  0.80           H  
ATOM    950 2HB  LYS A  65       5.142 -10.552   8.938  1.00  0.80           H  
ATOM    951 1HG  LYS A  65       3.641 -10.257   7.065  1.00  0.80           H  
ATOM    952 2HG  LYS A  65       4.239  -8.669   7.577  1.00  0.80           H  
ATOM    953 1HD  LYS A  65       5.893  -8.686   5.738  1.00  0.80           H  
ATOM    954 2HD  LYS A  65       5.341 -10.294   5.248  1.00  0.80           H  
ATOM    955 1HE  LYS A  65       3.495  -7.887   5.333  1.00  0.80           H  
ATOM    956 2HE  LYS A  65       4.431  -8.341   3.897  1.00  0.80           H  
ATOM    957 1HZ  LYS A  65       2.213  -9.236   3.828  1.00  0.80           H  
ATOM    958 2HZ  LYS A  65       3.303 -10.462   3.911  1.00  0.80           H  
ATOM    959 3HZ  LYS A  65       2.404 -10.061   5.240  1.00  0.80           H  
ATOM    960  N   LEU A  66       6.299  -8.140  10.186  1.00  0.82           N  
ATOM    961  CA  LEU A  66       5.952  -6.889  10.842  1.00  0.82           C  
ATOM    962  C   LEU A  66       7.102  -5.895  10.685  1.00  0.82           C  
ATOM    963  O   LEU A  66       6.894  -4.746  10.314  1.00  0.82           O  
ATOM    964  CB  LEU A  66       5.624  -7.057  12.322  1.00  0.82           C  
ATOM    965  CG  LEU A  66       5.245  -5.716  13.033  1.00  0.82           C  
ATOM    966  CD1 LEU A  66       4.006  -5.108  12.387  1.00  0.82           C  
ATOM    967  CD2 LEU A  66       4.996  -5.972  14.456  1.00  0.82           C  
ATOM    968  H   LEU A  66       6.398  -9.018  10.704  1.00  0.82           H  
ATOM    969  HA  LEU A  66       5.070  -6.486  10.356  1.00  0.82           H  
ATOM    970 1HB  LEU A  66       4.792  -7.756  12.428  1.00  0.82           H  
ATOM    971 2HB  LEU A  66       6.499  -7.473  12.824  1.00  0.82           H  
ATOM    972  HG  LEU A  66       6.062  -5.011  12.924  1.00  0.82           H  
ATOM    973 1HD1 LEU A  66       3.760  -4.174  12.880  1.00  0.82           H  
ATOM    974 2HD1 LEU A  66       4.197  -4.917  11.341  1.00  0.82           H  
ATOM    975 3HD1 LEU A  66       3.169  -5.795  12.482  1.00  0.82           H  
ATOM    976 1HD2 LEU A  66       4.744  -5.051  14.962  1.00  0.82           H  
ATOM    977 2HD2 LEU A  66       4.171  -6.658  14.534  1.00  0.82           H  
ATOM    978 3HD2 LEU A  66       5.889  -6.403  14.898  1.00  0.82           H  
ATOM    979  N   MET A  67       8.334  -6.339  10.920  1.00  0.85           N  
ATOM    980  CA  MET A  67       9.469  -5.438  10.790  1.00  0.85           C  
ATOM    981  C   MET A  67       9.613  -4.928   9.349  1.00  0.85           C  
ATOM    982  O   MET A  67       9.958  -3.763   9.126  1.00  0.85           O  
ATOM    983  CB  MET A  67      10.732  -6.138  11.285  1.00  0.85           C  
ATOM    984  CG  MET A  67      10.726  -6.423  12.809  1.00  0.85           C  
ATOM    985  SD  MET A  67      10.631  -4.926  13.820  1.00  0.85           S  
ATOM    986  CE  MET A  67       8.882  -4.795  14.164  1.00  0.85           C  
ATOM    987  H   MET A  67       8.490  -7.301  11.209  1.00  0.85           H  
ATOM    988  HA  MET A  67       9.298  -4.581  11.434  1.00  0.85           H  
ATOM    989 1HB  MET A  67      10.827  -7.099  10.774  1.00  0.85           H  
ATOM    990 2HB  MET A  67      11.610  -5.551  11.040  1.00  0.85           H  
ATOM    991 1HG  MET A  67       9.866  -7.039  13.051  1.00  0.85           H  
ATOM    992 2HG  MET A  67      11.620  -6.977  13.089  1.00  0.85           H  
ATOM    993 1HE  MET A  67       8.700  -3.928  14.789  1.00  0.85           H  
ATOM    994 2HE  MET A  67       8.342  -4.688  13.227  1.00  0.85           H  
ATOM    995 3HE  MET A  67       8.540  -5.689  14.679  1.00  0.85           H  
ATOM    996  N   ASP A  68       9.283  -5.752   8.345  1.00  0.88           N  
ATOM    997  CA  ASP A  68       9.368  -5.232   6.990  1.00  0.88           C  
ATOM    998  C   ASP A  68       8.230  -4.264   6.662  1.00  0.88           C  
ATOM    999  O   ASP A  68       8.481  -3.216   6.067  1.00  0.88           O  
ATOM   1000  CB  ASP A  68       9.402  -6.348   5.943  1.00  0.88           C  
ATOM   1001  CG  ASP A  68      10.721  -7.134   5.942  1.00  0.88           C  
ATOM   1002  OD1 ASP A  68      11.673  -6.694   6.588  1.00  0.88           O  
ATOM   1003  OD2 ASP A  68      10.797  -8.148   5.293  1.00  0.88           O  
ATOM   1004  H   ASP A  68       9.020  -6.725   8.510  1.00  0.88           H  
ATOM   1005  HA  ASP A  68      10.304  -4.681   6.901  1.00  0.88           H  
ATOM   1006 1HB  ASP A  68       8.583  -7.046   6.147  1.00  0.88           H  
ATOM   1007 2HB  ASP A  68       9.234  -5.928   4.951  1.00  0.88           H  
ATOM   1008  N   ILE A  69       6.993  -4.547   7.097  1.00  0.90           N  
ATOM   1009  CA  ILE A  69       5.885  -3.655   6.736  1.00  0.90           C  
ATOM   1010  C   ILE A  69       6.061  -2.277   7.365  1.00  0.90           C  
ATOM   1011  O   ILE A  69       5.672  -1.269   6.765  1.00  0.90           O  
ATOM   1012  CB  ILE A  69       4.488  -4.225   7.114  1.00  0.90           C  
ATOM   1013  CG1 ILE A  69       3.401  -3.463   6.365  1.00  0.90           C  
ATOM   1014  CG2 ILE A  69       4.220  -4.109   8.559  1.00  0.90           C  
ATOM   1015  CD1 ILE A  69       3.454  -3.665   4.876  1.00  0.90           C  
ATOM   1016  H   ILE A  69       6.815  -5.403   7.622  1.00  0.90           H  
ATOM   1017  HA  ILE A  69       5.896  -3.530   5.658  1.00  0.90           H  
ATOM   1018  HB  ILE A  69       4.442  -5.276   6.824  1.00  0.90           H  
ATOM   1019 1HG1 ILE A  69       2.431  -3.784   6.719  1.00  0.90           H  
ATOM   1020 2HG1 ILE A  69       3.511  -2.399   6.578  1.00  0.90           H  
ATOM   1021 1HG2 ILE A  69       3.257  -4.520   8.798  1.00  0.90           H  
ATOM   1022 2HG2 ILE A  69       4.957  -4.644   9.064  1.00  0.90           H  
ATOM   1023 3HG2 ILE A  69       4.242  -3.073   8.855  1.00  0.90           H  
ATOM   1024 1HD1 ILE A  69       2.656  -3.092   4.403  1.00  0.90           H  
ATOM   1025 2HD1 ILE A  69       4.419  -3.324   4.498  1.00  0.90           H  
ATOM   1026 3HD1 ILE A  69       3.325  -4.722   4.648  1.00  0.90           H  
ATOM   1027  N   VAL A  70       6.708  -2.216   8.537  1.00  0.92           N  
ATOM   1028  CA  VAL A  70       6.923  -0.936   9.194  1.00  0.92           C  
ATOM   1029  C   VAL A  70       8.250  -0.307   8.746  1.00  0.92           C  
ATOM   1030  O   VAL A  70       8.607   0.796   9.163  1.00  0.92           O  
ATOM   1031  CB  VAL A  70       6.922  -1.079  10.727  1.00  0.92           C  
ATOM   1032  CG1 VAL A  70       5.656  -1.690  11.198  1.00  0.92           C  
ATOM   1033  CG2 VAL A  70       8.092  -1.846  11.150  1.00  0.92           C  
ATOM   1034  H   VAL A  70       6.996  -3.083   9.002  1.00  0.92           H  
ATOM   1035  HA  VAL A  70       6.110  -0.267   8.923  1.00  0.92           H  
ATOM   1036  HB  VAL A  70       6.943  -0.103  11.163  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  70       5.667  -1.744  12.280  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  70       4.843  -1.069  10.862  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  70       5.553  -2.685  10.793  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  70       8.114  -1.946  12.217  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  70       8.059  -2.797  10.706  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  70       8.968  -1.330  10.815  1.00  0.92           H  
ATOM   1043  N   GLY A  71       9.026  -1.004   7.921  1.00  0.92           N  
ATOM   1044  CA  GLY A  71      10.265  -0.404   7.477  1.00  0.92           C  
ATOM   1045  C   GLY A  71      11.284  -0.271   8.605  1.00  0.92           C  
ATOM   1046  O   GLY A  71      11.956   0.761   8.694  1.00  0.92           O  
ATOM   1047  H   GLY A  71       8.742  -1.904   7.541  1.00  0.92           H  
ATOM   1048 1HA  GLY A  71      10.684  -1.021   6.682  1.00  0.92           H  
ATOM   1049 2HA  GLY A  71      10.050   0.569   7.043  1.00  0.92           H  
ATOM   1050  N   ALA A  72      11.311  -1.236   9.528  1.00  0.92           N  
ATOM   1051  CA  ALA A  72      12.223  -1.198  10.667  1.00  0.92           C  
ATOM   1052  C   ALA A  72      13.678  -1.391  10.229  1.00  0.92           C  
ATOM   1053  O   ALA A  72      13.988  -2.348   9.513  1.00  0.92           O  
ATOM   1054  CB  ALA A  72      11.818  -2.272  11.643  1.00  0.92           C  
ATOM   1055  H   ALA A  72      10.718  -2.059   9.410  1.00  0.92           H  
ATOM   1056  HA  ALA A  72      12.146  -0.226  11.133  1.00  0.92           H  
ATOM   1057 1HB  ALA A  72      12.446  -2.256  12.473  1.00  0.92           H  
ATOM   1058 2HB  ALA A  72      10.803  -2.120  11.969  1.00  0.92           H  
ATOM   1059 3HB  ALA A  72      11.898  -3.232  11.157  1.00  0.92           H  
ATOM   1060  N   LYS A  73      14.579  -0.509  10.694  1.00  0.90           N  
ATOM   1061  CA  LYS A  73      15.997  -0.583  10.308  1.00  0.90           C  
ATOM   1062  C   LYS A  73      17.023  -0.508  11.455  1.00  0.90           C  
ATOM   1063  O   LYS A  73      18.094   0.078  11.285  1.00  0.90           O  
ATOM   1064  CB  LYS A  73      16.321   0.516   9.293  1.00  0.90           C  
ATOM   1065  CG  LYS A  73      15.561   0.412   7.966  1.00  0.90           C  
ATOM   1066  CD  LYS A  73      16.034   1.454   6.966  1.00  0.90           C  
ATOM   1067  CE  LYS A  73      15.265   1.347   5.656  1.00  0.90           C  
ATOM   1068  NZ  LYS A  73      15.733   2.347   4.652  1.00  0.90           N  
ATOM   1069  H   LYS A  73      14.253   0.265  11.277  1.00  0.90           H  
ATOM   1070  HA  LYS A  73      16.151  -1.543   9.814  1.00  0.90           H  
ATOM   1071 1HB  LYS A  73      16.090   1.488   9.732  1.00  0.90           H  
ATOM   1072 2HB  LYS A  73      17.387   0.501   9.073  1.00  0.90           H  
ATOM   1073 1HG  LYS A  73      15.687  -0.587   7.546  1.00  0.90           H  
ATOM   1074 2HG  LYS A  73      14.500   0.577   8.149  1.00  0.90           H  
ATOM   1075 1HD  LYS A  73      15.890   2.450   7.385  1.00  0.90           H  
ATOM   1076 2HD  LYS A  73      17.096   1.312   6.766  1.00  0.90           H  
ATOM   1077 1HE  LYS A  73      15.394   0.347   5.248  1.00  0.90           H  
ATOM   1078 2HE  LYS A  73      14.203   1.514   5.853  1.00  0.90           H  
ATOM   1079 1HZ  LYS A  73      15.197   2.243   3.802  1.00  0.90           H  
ATOM   1080 2HZ  LYS A  73      15.606   3.281   5.016  1.00  0.90           H  
ATOM   1081 3HZ  LYS A  73      16.711   2.194   4.454  1.00  0.90           H  
ATOM   1082  N   GLY A  74      16.700  -1.047  12.626  1.00  0.87           N  
ATOM   1083  CA  GLY A  74      17.645  -1.011  13.753  1.00  0.87           C  
ATOM   1084  C   GLY A  74      18.478  -2.284  13.840  1.00  0.87           C  
ATOM   1085  O   GLY A  74      18.579  -3.035  12.868  1.00  0.87           O  
ATOM   1086  H   GLY A  74      15.808  -1.509  12.723  1.00  0.87           H  
ATOM   1087 1HA  GLY A  74      18.310  -0.156  13.636  1.00  0.87           H  
ATOM   1088 2HA  GLY A  74      17.123  -0.858  14.690  1.00  0.87           H  
ATOM   1089  N   THR A  75      19.073  -2.528  15.013  1.00  0.85           N  
ATOM   1090  CA  THR A  75      19.936  -3.690  15.213  1.00  0.85           C  
ATOM   1091  C   THR A  75      19.316  -4.689  16.187  1.00  0.85           C  
ATOM   1092  O   THR A  75      19.701  -5.863  16.205  1.00  0.85           O  
ATOM   1093  CB  THR A  75      21.324  -3.264  15.709  1.00  0.85           C  
ATOM   1094  OG1 THR A  75      21.216  -2.610  16.987  1.00  0.85           O  
ATOM   1095  CG2 THR A  75      21.938  -2.301  14.707  1.00  0.85           C  
ATOM   1096  H   THR A  75      18.940  -1.889  15.793  1.00  0.85           H  
ATOM   1097  HA  THR A  75      20.063  -4.194  14.256  1.00  0.85           H  
ATOM   1098  HB  THR A  75      21.965  -4.138  15.807  1.00  0.85           H  
ATOM   1099  HG1 THR A  75      20.386  -2.076  17.035  1.00  0.85           H  
ATOM   1100 1HG2 THR A  75      22.925  -1.997  15.053  1.00  0.85           H  
ATOM   1101 2HG2 THR A  75      22.026  -2.794  13.739  1.00  0.85           H  
ATOM   1102 3HG2 THR A  75      21.302  -1.423  14.610  1.00  0.85           H  
ATOM   1103  N   SER A  76      18.346  -4.227  16.977  1.00  0.84           N  
ATOM   1104  CA  SER A  76      17.644  -5.066  17.951  1.00  0.84           C  
ATOM   1105  C   SER A  76      16.224  -4.572  18.164  1.00  0.84           C  
ATOM   1106  O   SER A  76      15.911  -3.414  17.890  1.00  0.84           O  
ATOM   1107  CB  SER A  76      18.385  -5.095  19.284  1.00  0.84           C  
ATOM   1108  OG  SER A  76      18.369  -3.842  19.931  1.00  0.84           O  
ATOM   1109  H   SER A  76      18.145  -3.234  16.942  1.00  0.84           H  
ATOM   1110  HA  SER A  76      17.575  -6.074  17.572  1.00  0.84           H  
ATOM   1111 1HB  SER A  76      17.932  -5.848  19.925  1.00  0.84           H  
ATOM   1112 2HB  SER A  76      19.416  -5.398  19.110  1.00  0.84           H  
ATOM   1113  HG  SER A  76      18.637  -3.167  19.276  1.00  0.84           H  
ATOM   1114  N   VAL A  77      15.356  -5.442  18.672  1.00  0.83           N  
ATOM   1115  CA  VAL A  77      13.996  -5.024  18.961  1.00  0.83           C  
ATOM   1116  C   VAL A  77      13.679  -5.286  20.427  1.00  0.83           C  
ATOM   1117  O   VAL A  77      13.913  -6.387  20.943  1.00  0.83           O  
ATOM   1118  CB  VAL A  77      12.973  -5.790  18.095  1.00  0.83           C  
ATOM   1119  CG1 VAL A  77      11.536  -5.282  18.372  1.00  0.83           C  
ATOM   1120  CG2 VAL A  77      13.367  -5.706  16.627  1.00  0.83           C  
ATOM   1121  H   VAL A  77      15.646  -6.394  18.856  1.00  0.83           H  
ATOM   1122  HA  VAL A  77      13.902  -3.965  18.762  1.00  0.83           H  
ATOM   1123  HB  VAL A  77      12.963  -6.787  18.405  1.00  0.83           H  
ATOM   1124 1HG1 VAL A  77      10.829  -5.864  17.780  1.00  0.83           H  
ATOM   1125 2HG1 VAL A  77      11.294  -5.393  19.427  1.00  0.83           H  
ATOM   1126 3HG1 VAL A  77      11.463  -4.230  18.098  1.00  0.83           H  
ATOM   1127 1HG2 VAL A  77      12.656  -6.272  16.026  1.00  0.83           H  
ATOM   1128 2HG2 VAL A  77      13.378  -4.685  16.306  1.00  0.83           H  
ATOM   1129 3HG2 VAL A  77      14.360  -6.131  16.499  1.00  0.83           H  
ATOM   1130  N   THR A  78      13.153  -4.276  21.098  1.00  0.84           N  
ATOM   1131  CA  THR A  78      12.750  -4.423  22.481  1.00  0.84           C  
ATOM   1132  C   THR A  78      11.257  -4.632  22.549  1.00  0.84           C  
ATOM   1133  O   THR A  78      10.505  -3.896  21.922  1.00  0.84           O  
ATOM   1134  CB  THR A  78      13.157  -3.211  23.335  1.00  0.84           C  
ATOM   1135  OG1 THR A  78      14.589  -3.089  23.359  1.00  0.84           O  
ATOM   1136  CG2 THR A  78      12.641  -3.369  24.725  1.00  0.84           C  
ATOM   1137  H   THR A  78      13.021  -3.389  20.620  1.00  0.84           H  
ATOM   1138  HA  THR A  78      13.230  -5.299  22.893  1.00  0.84           H  
ATOM   1139  HB  THR A  78      12.742  -2.320  22.901  1.00  0.84           H  
ATOM   1140  HG1 THR A  78      14.945  -3.685  24.008  1.00  0.84           H  
ATOM   1141 1HG2 THR A  78      12.929  -2.507  25.322  1.00  0.84           H  
ATOM   1142 2HG2 THR A  78      11.556  -3.449  24.707  1.00  0.84           H  
ATOM   1143 3HG2 THR A  78      13.069  -4.274  25.155  1.00  0.84           H  
ATOM   1144  N   ALA A  79      10.836  -5.683  23.237  1.00  0.88           N  
ATOM   1145  CA  ALA A  79       9.420  -5.986  23.373  1.00  0.88           C  
ATOM   1146  C   ALA A  79       8.977  -5.650  24.782  1.00  0.88           C  
ATOM   1147  O   ALA A  79       9.625  -6.051  25.752  1.00  0.88           O  
ATOM   1148  CB  ALA A  79       9.150  -7.448  23.034  1.00  0.88           C  
ATOM   1149  H   ALA A  79      11.529  -6.258  23.712  1.00  0.88           H  
ATOM   1150  HA  ALA A  79       8.862  -5.350  22.694  1.00  0.88           H  
ATOM   1151 1HB  ALA A  79       8.083  -7.651  23.133  1.00  0.88           H  
ATOM   1152 2HB  ALA A  79       9.466  -7.648  22.012  1.00  0.88           H  
ATOM   1153 3HB  ALA A  79       9.709  -8.088  23.721  1.00  0.88           H  
ATOM   1154  N   VAL A  80       7.876  -4.907  24.893  1.00  0.94           N  
ATOM   1155  CA  VAL A  80       7.367  -4.488  26.190  1.00  0.94           C  
ATOM   1156  C   VAL A  80       5.942  -4.964  26.462  1.00  0.94           C  
ATOM   1157  O   VAL A  80       5.007  -4.682  25.692  1.00  0.94           O  
ATOM   1158  CB  VAL A  80       7.374  -2.957  26.265  1.00  0.94           C  
ATOM   1159  CG1 VAL A  80       6.843  -2.503  27.629  1.00  0.94           C  
ATOM   1160  CG2 VAL A  80       8.781  -2.432  25.951  1.00  0.94           C  
ATOM   1161  H   VAL A  80       7.411  -4.580  24.048  1.00  0.94           H  
ATOM   1162  HA  VAL A  80       8.019  -4.889  26.968  1.00  0.94           H  
ATOM   1163  HB  VAL A  80       6.687  -2.565  25.516  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  80       6.823  -1.416  27.666  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  80       5.833  -2.884  27.773  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  80       7.477  -2.878  28.424  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  80       8.776  -1.346  25.978  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  80       9.488  -2.802  26.668  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  80       9.073  -2.763  24.954  1.00  0.94           H  
ATOM   1170  N   ALA A  81       5.788  -5.664  27.586  1.00  1.01           N  
ATOM   1171  CA  ALA A  81       4.509  -6.181  28.058  1.00  1.01           C  
ATOM   1172  C   ALA A  81       3.688  -5.115  28.783  1.00  1.01           C  
ATOM   1173  O   ALA A  81       4.243  -4.213  29.409  1.00  1.01           O  
ATOM   1174  CB  ALA A  81       4.730  -7.349  28.995  1.00  1.01           C  
ATOM   1175  H   ALA A  81       6.613  -5.874  28.148  1.00  1.01           H  
ATOM   1176  HA  ALA A  81       3.959  -6.530  27.208  1.00  1.01           H  
ATOM   1177 1HB  ALA A  81       3.767  -7.746  29.314  1.00  1.01           H  
ATOM   1178 2HB  ALA A  81       5.290  -8.130  28.480  1.00  1.01           H  
ATOM   1179 3HB  ALA A  81       5.279  -7.015  29.846  1.00  1.01           H  
ATOM   1180  N   LEU A  82       2.367  -5.292  28.826  1.00  1.07           N  
ATOM   1181  CA  LEU A  82       1.479  -4.419  29.611  1.00  1.07           C  
ATOM   1182  C   LEU A  82       1.806  -4.490  31.110  1.00  1.07           C  
ATOM   1183  O   LEU A  82       1.483  -3.576  31.868  1.00  1.07           O  
ATOM   1184  CB  LEU A  82       0.005  -4.786  29.388  1.00  1.07           C  
ATOM   1185  CG  LEU A  82      -0.575  -4.486  28.004  1.00  1.07           C  
ATOM   1186  CD1 LEU A  82      -1.984  -5.096  27.881  1.00  1.07           C  
ATOM   1187  CD2 LEU A  82      -0.642  -2.980  27.829  1.00  1.07           C  
ATOM   1188  H   LEU A  82       1.962  -6.026  28.250  1.00  1.07           H  
ATOM   1189  HA  LEU A  82       1.629  -3.395  29.276  1.00  1.07           H  
ATOM   1190 1HB  LEU A  82      -0.109  -5.813  29.566  1.00  1.07           H  
ATOM   1191 2HB  LEU A  82      -0.595  -4.253  30.122  1.00  1.07           H  
ATOM   1192  HG  LEU A  82       0.063  -4.922  27.232  1.00  1.07           H  
ATOM   1193 1HD1 LEU A  82      -2.390  -4.873  26.896  1.00  1.07           H  
ATOM   1194 2HD1 LEU A  82      -1.940  -6.171  28.014  1.00  1.07           H  
ATOM   1195 3HD1 LEU A  82      -2.628  -4.668  28.646  1.00  1.07           H  
ATOM   1196 1HD2 LEU A  82      -1.048  -2.746  26.844  1.00  1.07           H  
ATOM   1197 2HD2 LEU A  82      -1.283  -2.552  28.598  1.00  1.07           H  
ATOM   1198 3HD2 LEU A  82       0.358  -2.558  27.921  1.00  1.07           H  
ATOM   1199  N   ASN A  83       2.465  -5.576  31.518  1.00  1.10           N  
ATOM   1200  CA  ASN A  83       2.893  -5.811  32.894  1.00  1.10           C  
ATOM   1201  C   ASN A  83       4.348  -5.377  33.142  1.00  1.10           C  
ATOM   1202  O   ASN A  83       4.947  -5.781  34.139  1.00  1.10           O  
ATOM   1203  CB  ASN A  83       2.752  -7.273  33.274  1.00  1.10           C  
ATOM   1204  CG  ASN A  83       1.336  -7.732  33.433  1.00  1.10           C  
ATOM   1205  OD1 ASN A  83       0.463  -6.987  33.890  1.00  1.10           O  
ATOM   1206  ND2 ASN A  83       1.099  -8.971  33.097  1.00  1.10           N  
ATOM   1207  H   ASN A  83       2.671  -6.278  30.824  1.00  1.10           H  
ATOM   1208  HA  ASN A  83       2.264  -5.215  33.556  1.00  1.10           H  
ATOM   1209 1HB  ASN A  83       3.225  -7.884  32.504  1.00  1.10           H  
ATOM   1210 2HB  ASN A  83       3.284  -7.457  34.206  1.00  1.10           H  
ATOM   1211 1HD2 ASN A  83       0.179  -9.347  33.199  1.00  1.10           H  
ATOM   1212 2HD2 ASN A  83       1.835  -9.545  32.745  1.00  1.10           H  
ATOM   1213  N   ASP A  84       4.918  -4.596  32.215  1.00  1.10           N  
ATOM   1214  CA  ASP A  84       6.291  -4.061  32.261  1.00  1.10           C  
ATOM   1215  C   ASP A  84       7.410  -5.089  32.092  1.00  1.10           C  
ATOM   1216  O   ASP A  84       8.577  -4.767  32.308  1.00  1.10           O  
ATOM   1217  CB  ASP A  84       6.563  -3.269  33.563  1.00  1.10           C  
ATOM   1218  CG  ASP A  84       5.787  -1.943  33.685  1.00  1.10           C  
ATOM   1219  OD1 ASP A  84       5.726  -1.208  32.725  1.00  1.10           O  
ATOM   1220  OD2 ASP A  84       5.274  -1.681  34.748  1.00  1.10           O  
ATOM   1221  H   ASP A  84       4.376  -4.339  31.393  1.00  1.10           H  
ATOM   1222  HA  ASP A  84       6.382  -3.358  31.432  1.00  1.10           H  
ATOM   1223 1HB  ASP A  84       6.352  -3.876  34.434  1.00  1.10           H  
ATOM   1224 2HB  ASP A  84       7.626  -3.033  33.606  1.00  1.10           H  
ATOM   1225  N   TYR A  85       7.092  -6.312  31.689  1.00  1.08           N  
ATOM   1226  CA  TYR A  85       8.166  -7.246  31.379  1.00  1.08           C  
ATOM   1227  C   TYR A  85       8.805  -6.769  30.089  1.00  1.08           C  
ATOM   1228  O   TYR A  85       8.100  -6.487  29.113  1.00  1.08           O  
ATOM   1229  CB  TYR A  85       7.668  -8.681  31.212  1.00  1.08           C  
ATOM   1230  CG  TYR A  85       8.792  -9.688  30.982  1.00  1.08           C  
ATOM   1231  CD1 TYR A  85       9.527 -10.108  32.073  1.00  1.08           C  
ATOM   1232  CD2 TYR A  85       9.085 -10.196  29.705  1.00  1.08           C  
ATOM   1233  CE1 TYR A  85      10.544 -11.020  31.924  1.00  1.08           C  
ATOM   1234  CE2 TYR A  85      10.125 -11.126  29.553  1.00  1.08           C  
ATOM   1235  CZ  TYR A  85      10.851 -11.536  30.671  1.00  1.08           C  
ATOM   1236  OH  TYR A  85      11.892 -12.462  30.578  1.00  1.08           O  
ATOM   1237  H   TYR A  85       6.128  -6.570  31.573  1.00  1.08           H  
ATOM   1238  HA  TYR A  85       8.917  -7.215  32.169  1.00  1.08           H  
ATOM   1239 1HB  TYR A  85       7.116  -8.973  32.102  1.00  1.08           H  
ATOM   1240 2HB  TYR A  85       6.985  -8.743  30.369  1.00  1.08           H  
ATOM   1241  HD1 TYR A  85       9.297  -9.714  33.062  1.00  1.08           H  
ATOM   1242  HD2 TYR A  85       8.510  -9.871  28.838  1.00  1.08           H  
ATOM   1243  HE1 TYR A  85      11.111 -11.342  32.796  1.00  1.08           H  
ATOM   1244  HE2 TYR A  85      10.365 -11.530  28.565  1.00  1.08           H  
ATOM   1245  HH  TYR A  85      12.056 -12.719  29.645  1.00  1.08           H  
ATOM   1246  N   VAL A  86      10.125  -6.647  30.081  1.00  1.04           N  
ATOM   1247  CA  VAL A  86      10.812  -6.167  28.892  1.00  1.04           C  
ATOM   1248  C   VAL A  86      11.940  -7.089  28.460  1.00  1.04           C  
ATOM   1249  O   VAL A  86      12.749  -7.519  29.288  1.00  1.04           O  
ATOM   1250  CB  VAL A  86      11.372  -4.743  29.119  1.00  1.04           C  
ATOM   1251  CG1 VAL A  86      12.082  -4.276  27.890  1.00  1.04           C  
ATOM   1252  CG2 VAL A  86      10.249  -3.802  29.452  1.00  1.04           C  
ATOM   1253  H   VAL A  86      10.654  -6.883  30.908  1.00  1.04           H  
ATOM   1254  HA  VAL A  86      10.091  -6.115  28.084  1.00  1.04           H  
ATOM   1255  HB  VAL A  86      12.093  -4.758  29.934  1.00  1.04           H  
ATOM   1256 1HG1 VAL A  86      12.471  -3.274  28.052  1.00  1.04           H  
ATOM   1257 2HG1 VAL A  86      12.906  -4.941  27.653  1.00  1.04           H  
ATOM   1258 3HG1 VAL A  86      11.368  -4.268  27.071  1.00  1.04           H  
ATOM   1259 1HG2 VAL A  86      10.643  -2.800  29.603  1.00  1.04           H  
ATOM   1260 2HG2 VAL A  86       9.551  -3.801  28.643  1.00  1.04           H  
ATOM   1261 3HG2 VAL A  86       9.758  -4.121  30.343  1.00  1.04           H  
ATOM   1262  N   SER A  87      12.007  -7.374  27.159  1.00  1.00           N  
ATOM   1263  CA  SER A  87      13.095  -8.194  26.630  1.00  1.00           C  
ATOM   1264  C   SER A  87      13.695  -7.572  25.369  1.00  1.00           C  
ATOM   1265  O   SER A  87      12.983  -6.939  24.591  1.00  1.00           O  
ATOM   1266  CB  SER A  87      12.578  -9.589  26.312  1.00  1.00           C  
ATOM   1267  OG  SER A  87      11.601  -9.557  25.295  1.00  1.00           O  
ATOM   1268  H   SER A  87      11.282  -6.996  26.545  1.00  1.00           H  
ATOM   1269  HA  SER A  87      13.881  -8.266  27.383  1.00  1.00           H  
ATOM   1270 1HB  SER A  87      13.414 -10.198  25.984  1.00  1.00           H  
ATOM   1271 2HB  SER A  87      12.164 -10.053  27.208  1.00  1.00           H  
ATOM   1272  HG  SER A  87      11.439 -10.505  25.028  1.00  1.00           H  
ATOM   1273  N   THR A  88      14.997  -7.794  25.132  1.00  0.98           N  
ATOM   1274  CA  THR A  88      15.629  -7.288  23.903  1.00  0.98           C  
ATOM   1275  C   THR A  88      16.229  -8.407  23.076  1.00  0.98           C  
ATOM   1276  O   THR A  88      17.041  -9.200  23.558  1.00  0.98           O  
ATOM   1277  CB  THR A  88      16.714  -6.234  24.183  1.00  0.98           C  
ATOM   1278  OG1 THR A  88      16.135  -5.102  24.867  1.00  0.98           O  
ATOM   1279  CG2 THR A  88      17.312  -5.760  22.854  1.00  0.98           C  
ATOM   1280  H   THR A  88      15.547  -8.317  25.798  1.00  0.98           H  
ATOM   1281  HA  THR A  88      14.868  -6.819  23.288  1.00  0.98           H  
ATOM   1282  HB  THR A  88      17.495  -6.666  24.805  1.00  0.98           H  
ATOM   1283  HG1 THR A  88      15.652  -4.575  24.236  1.00  0.98           H  
ATOM   1284 1HG2 THR A  88      18.076  -5.009  23.043  1.00  0.98           H  
ATOM   1285 2HG2 THR A  88      17.759  -6.602  22.332  1.00  0.98           H  
ATOM   1286 3HG2 THR A  88      16.522  -5.325  22.233  1.00  0.98           H  
ATOM   1287  N   ILE A  89      15.789  -8.464  21.831  1.00  0.98           N  
ATOM   1288  CA  ILE A  89      16.183  -9.487  20.888  1.00  0.98           C  
ATOM   1289  C   ILE A  89      16.837  -8.925  19.613  1.00  0.98           C  
ATOM   1290  O   ILE A  89      16.269  -8.041  18.982  1.00  0.98           O  
ATOM   1291  CB  ILE A  89      14.953 -10.288  20.533  1.00  0.98           C  
ATOM   1292  CG1 ILE A  89      14.368 -10.837  21.768  1.00  0.98           C  
ATOM   1293  CG2 ILE A  89      15.283 -11.382  19.535  1.00  0.98           C  
ATOM   1294  CD1 ILE A  89      13.200 -10.007  22.316  1.00  0.98           C  
ATOM   1295  H   ILE A  89      15.118  -7.756  21.529  1.00  0.98           H  
ATOM   1296  HA  ILE A  89      16.851 -10.159  21.406  1.00  0.98           H  
ATOM   1297  HB  ILE A  89      14.235  -9.616  20.153  1.00  0.98           H  
ATOM   1298 1HG1 ILE A  89      14.053 -11.835  21.558  1.00  0.98           H  
ATOM   1299 2HG1 ILE A  89      15.133 -10.887  22.529  1.00  0.98           H  
ATOM   1300 1HG2 ILE A  89      14.381 -11.926  19.287  1.00  0.98           H  
ATOM   1301 2HG2 ILE A  89      15.687 -10.930  18.635  1.00  0.98           H  
ATOM   1302 3HG2 ILE A  89      16.018 -12.067  19.958  1.00  0.98           H  
ATOM   1303 1HD1 ILE A  89      12.820 -10.471  23.217  1.00  0.98           H  
ATOM   1304 2HD1 ILE A  89      13.520  -8.999  22.547  1.00  0.98           H  
ATOM   1305 3HD1 ILE A  89      12.409  -9.953  21.583  1.00  0.98           H  
ATOM   1306  N   PRO A  90      18.034  -9.361  19.209  1.00  0.99           N  
ATOM   1307  CA  PRO A  90      18.718  -8.895  18.010  1.00  0.99           C  
ATOM   1308  C   PRO A  90      17.837  -9.013  16.771  1.00  0.99           C  
ATOM   1309  O   PRO A  90      17.134 -10.011  16.592  1.00  0.99           O  
ATOM   1310  CB  PRO A  90      19.910  -9.853  17.932  1.00  0.99           C  
ATOM   1311  CG  PRO A  90      20.178 -10.239  19.367  1.00  0.99           C  
ATOM   1312  CD  PRO A  90      18.815 -10.325  20.014  1.00  0.99           C  
ATOM   1313  HA  PRO A  90      19.061  -7.861  18.155  1.00  0.99           H  
ATOM   1314 1HB  PRO A  90      19.658 -10.723  17.301  1.00  0.99           H  
ATOM   1315 2HB  PRO A  90      20.765  -9.353  17.454  1.00  0.99           H  
ATOM   1316 1HG  PRO A  90      20.712 -11.205  19.395  1.00  0.99           H  
ATOM   1317 2HG  PRO A  90      20.832  -9.497  19.846  1.00  0.99           H  
ATOM   1318 1HD  PRO A  90      18.403 -11.342  19.930  1.00  0.99           H  
ATOM   1319 2HD  PRO A  90      18.927  -9.988  21.058  1.00  0.99           H  
ATOM   1320  N   ILE A  91      17.926  -8.029  15.872  1.00  1.02           N  
ATOM   1321  CA  ILE A  91      17.106  -8.048  14.659  1.00  1.02           C  
ATOM   1322  C   ILE A  91      17.474  -9.291  13.855  1.00  1.02           C  
ATOM   1323  O   ILE A  91      16.637  -9.879  13.168  1.00  1.02           O  
ATOM   1324  CB  ILE A  91      17.272  -6.750  13.832  1.00  1.02           C  
ATOM   1325  CG1 ILE A  91      16.143  -6.631  12.793  1.00  1.02           C  
ATOM   1326  CG2 ILE A  91      18.618  -6.709  13.125  1.00  1.02           C  
ATOM   1327  CD1 ILE A  91      14.758  -6.456  13.404  1.00  1.02           C  
ATOM   1328  H   ILE A  91      18.546  -7.242  16.046  1.00  1.02           H  
ATOM   1329  HA  ILE A  91      16.067  -8.107  14.937  1.00  1.02           H  
ATOM   1330  HB  ILE A  91      17.197  -5.895  14.503  1.00  1.02           H  
ATOM   1331 1HG1 ILE A  91      16.347  -5.770  12.152  1.00  1.02           H  
ATOM   1332 2HG1 ILE A  91      16.138  -7.529  12.177  1.00  1.02           H  
ATOM   1333 1HG2 ILE A  91      18.700  -5.771  12.573  1.00  1.02           H  
ATOM   1334 2HG2 ILE A  91      19.418  -6.770  13.853  1.00  1.02           H  
ATOM   1335 3HG2 ILE A  91      18.697  -7.540  12.429  1.00  1.02           H  
ATOM   1336 1HD1 ILE A  91      14.017  -6.377  12.608  1.00  1.02           H  
ATOM   1337 2HD1 ILE A  91      14.523  -7.315  14.034  1.00  1.02           H  
ATOM   1338 3HD1 ILE A  91      14.740  -5.547  14.003  1.00  1.02           H  
ATOM   1339  N   GLU A  92      18.724  -9.723  14.003  1.00  1.06           N  
ATOM   1340  CA  GLU A  92      19.243 -10.914  13.367  1.00  1.06           C  
ATOM   1341  C   GLU A  92      18.413 -12.139  13.745  1.00  1.06           C  
ATOM   1342  O   GLU A  92      18.163 -13.003  12.899  1.00  1.06           O  
ATOM   1343  CB  GLU A  92      20.701 -11.114  13.788  1.00  1.06           C  
ATOM   1344  CG  GLU A  92      21.387 -12.297  13.152  1.00  1.06           C  
ATOM   1345  CD  GLU A  92      22.842 -12.434  13.555  1.00  1.06           C  
ATOM   1346  OE1 GLU A  92      23.308 -11.631  14.328  1.00  1.06           O  
ATOM   1347  OE2 GLU A  92      23.493 -13.348  13.071  1.00  1.06           O  
ATOM   1348  H   GLU A  92      19.338  -9.179  14.591  1.00  1.06           H  
ATOM   1349  HA  GLU A  92      19.194 -10.781  12.287  1.00  1.06           H  
ATOM   1350 1HB  GLU A  92      21.273 -10.218  13.549  1.00  1.06           H  
ATOM   1351 2HB  GLU A  92      20.745 -11.251  14.871  1.00  1.06           H  
ATOM   1352 1HG  GLU A  92      20.853 -13.190  13.462  1.00  1.06           H  
ATOM   1353 2HG  GLU A  92      21.313 -12.213  12.071  1.00  1.06           H  
ATOM   1354  N   ASP A  93      17.982 -12.227  15.008  1.00  1.09           N  
ATOM   1355  CA  ASP A  93      17.219 -13.373  15.460  1.00  1.09           C  
ATOM   1356  C   ASP A  93      15.842 -13.335  14.834  1.00  1.09           C  
ATOM   1357  O   ASP A  93      15.295 -14.355  14.441  1.00  1.09           O  
ATOM   1358  CB  ASP A  93      17.084 -13.409  16.988  1.00  1.09           C  
ATOM   1359  CG  ASP A  93      18.374 -13.770  17.735  1.00  1.09           C  
ATOM   1360  OD1 ASP A  93      19.302 -14.236  17.115  1.00  1.09           O  
ATOM   1361  OD2 ASP A  93      18.411 -13.589  18.936  1.00  1.09           O  
ATOM   1362  H   ASP A  93      18.136 -11.461  15.657  1.00  1.09           H  
ATOM   1363  HA  ASP A  93      17.729 -14.277  15.126  1.00  1.09           H  
ATOM   1364 1HB  ASP A  93      16.786 -12.425  17.312  1.00  1.09           H  
ATOM   1365 2HB  ASP A  93      16.290 -14.094  17.280  1.00  1.09           H  
ATOM   1366  N   PHE A  94      15.292 -12.139  14.680  1.00  1.10           N  
ATOM   1367  CA  PHE A  94      13.957 -12.068  14.090  1.00  1.10           C  
ATOM   1368  C   PHE A  94      13.977 -12.389  12.599  1.00  1.10           C  
ATOM   1369  O   PHE A  94      12.996 -12.892  12.048  1.00  1.10           O  
ATOM   1370  CB  PHE A  94      13.372 -10.697  14.282  1.00  1.10           C  
ATOM   1371  CG  PHE A  94      12.995 -10.426  15.661  1.00  1.10           C  
ATOM   1372  CD1 PHE A  94      13.713  -9.561  16.382  1.00  1.10           C  
ATOM   1373  CD2 PHE A  94      11.926 -11.041  16.250  1.00  1.10           C  
ATOM   1374  CE1 PHE A  94      13.390  -9.286  17.632  1.00  1.10           C  
ATOM   1375  CE2 PHE A  94      11.583 -10.754  17.547  1.00  1.10           C  
ATOM   1376  CZ  PHE A  94      12.309  -9.871  18.231  1.00  1.10           C  
ATOM   1377  H   PHE A  94      15.787 -11.308  15.013  1.00  1.10           H  
ATOM   1378  HA  PHE A  94      13.319 -12.797  14.589  1.00  1.10           H  
ATOM   1379 1HB  PHE A  94      14.098  -9.945  13.968  1.00  1.10           H  
ATOM   1380 2HB  PHE A  94      12.487 -10.584  13.652  1.00  1.10           H  
ATOM   1381  HD1 PHE A  94      14.559  -9.091  15.947  1.00  1.10           H  
ATOM   1382  HD2 PHE A  94      11.354 -11.749  15.679  1.00  1.10           H  
ATOM   1383  HE1 PHE A  94      14.005  -8.589  18.177  1.00  1.10           H  
ATOM   1384  HE2 PHE A  94      10.730 -11.224  18.020  1.00  1.10           H  
ATOM   1385  HZ  PHE A  94      12.049  -9.633  19.259  1.00  1.10           H  
ATOM   1386  N   LYS A  95      15.102 -12.119  11.946  1.00  1.10           N  
ATOM   1387  CA  LYS A  95      15.228 -12.422  10.530  1.00  1.10           C  
ATOM   1388  C   LYS A  95      15.622 -13.889  10.276  1.00  1.10           C  
ATOM   1389  O   LYS A  95      15.287 -14.442   9.224  1.00  1.10           O  
ATOM   1390  CB  LYS A  95      16.232 -11.477   9.879  1.00  1.10           C  
ATOM   1391  CG  LYS A  95      15.820  -9.983   9.867  1.00  1.10           C  
ATOM   1392  CD  LYS A  95      14.591  -9.728   8.987  1.00  1.10           C  
ATOM   1393  CE  LYS A  95      14.291  -8.227   8.875  1.00  1.10           C  
ATOM   1394  NZ  LYS A  95      13.138  -7.947   7.961  1.00  1.10           N  
ATOM   1395  H   LYS A  95      15.865 -11.655  12.440  1.00  1.10           H  
ATOM   1396  HA  LYS A  95      14.258 -12.258  10.062  1.00  1.10           H  
ATOM   1397 1HB  LYS A  95      17.183 -11.551  10.417  1.00  1.10           H  
ATOM   1398 2HB  LYS A  95      16.413 -11.788   8.853  1.00  1.10           H  
ATOM   1399 1HG  LYS A  95      15.583  -9.676  10.885  1.00  1.10           H  
ATOM   1400 2HG  LYS A  95      16.653  -9.375   9.514  1.00  1.10           H  
ATOM   1401 1HD  LYS A  95      14.760 -10.131   7.988  1.00  1.10           H  
ATOM   1402 2HD  LYS A  95      13.723 -10.229   9.421  1.00  1.10           H  
ATOM   1403 1HE  LYS A  95      14.060  -7.832   9.865  1.00  1.10           H  
ATOM   1404 2HE  LYS A  95      15.174  -7.720   8.489  1.00  1.10           H  
ATOM   1405 1HZ  LYS A  95      12.952  -6.935   7.881  1.00  1.10           H  
ATOM   1406 2HZ  LYS A  95      13.320  -8.284   7.026  1.00  1.10           H  
ATOM   1407 3HZ  LYS A  95      12.285  -8.386   8.286  1.00  1.10           H  
ATOM   1408  N   LYS A  96      16.330 -14.520  11.228  1.00  1.06           N  
ATOM   1409  CA  LYS A  96      16.772 -15.909  11.066  1.00  1.06           C  
ATOM   1410  C   LYS A  96      15.875 -16.968  11.714  1.00  1.06           C  
ATOM   1411  O   LYS A  96      15.767 -18.074  11.183  1.00  1.06           O  
ATOM   1412  CB  LYS A  96      18.193 -16.078  11.588  1.00  1.06           C  
ATOM   1413  CG  LYS A  96      19.228 -15.359  10.734  1.00  1.06           C  
ATOM   1414  CD  LYS A  96      20.641 -15.568  11.241  1.00  1.06           C  
ATOM   1415  CE  LYS A  96      21.647 -14.908  10.305  1.00  1.06           C  
ATOM   1416  NZ  LYS A  96      23.039 -15.001  10.811  1.00  1.06           N  
ATOM   1417  H   LYS A  96      16.618 -14.009  12.061  1.00  1.06           H  
ATOM   1418  HA  LYS A  96      16.789 -16.123   9.999  1.00  1.06           H  
ATOM   1419 1HB  LYS A  96      18.253 -15.675  12.606  1.00  1.06           H  
ATOM   1420 2HB  LYS A  96      18.446 -17.134  11.635  1.00  1.06           H  
ATOM   1421 1HG  LYS A  96      19.157 -15.710   9.706  1.00  1.06           H  
ATOM   1422 2HG  LYS A  96      19.012 -14.289  10.751  1.00  1.06           H  
ATOM   1423 1HD  LYS A  96      20.739 -15.142  12.237  1.00  1.06           H  
ATOM   1424 2HD  LYS A  96      20.855 -16.633  11.300  1.00  1.06           H  
ATOM   1425 1HE  LYS A  96      21.592 -15.405   9.339  1.00  1.06           H  
ATOM   1426 2HE  LYS A  96      21.387 -13.858  10.176  1.00  1.06           H  
ATOM   1427 1HZ  LYS A  96      23.665 -14.561  10.159  1.00  1.06           H  
ATOM   1428 2HZ  LYS A  96      23.109 -14.507  11.715  1.00  1.06           H  
ATOM   1429 3HZ  LYS A  96      23.303 -15.964  10.931  1.00  1.06           H  
ATOM   1430  N   PHE A  97      15.250 -16.654  12.848  1.00  1.00           N  
ATOM   1431  CA  PHE A  97      14.406 -17.614  13.559  1.00  1.00           C  
ATOM   1432  C   PHE A  97      12.936 -17.341  13.277  1.00  1.00           C  
ATOM   1433  O   PHE A  97      12.534 -16.194  13.067  1.00  1.00           O  
ATOM   1434  CB  PHE A  97      14.581 -17.543  15.065  1.00  1.00           C  
ATOM   1435  CG  PHE A  97      15.902 -17.987  15.653  1.00  1.00           C  
ATOM   1436  CD1 PHE A  97      16.805 -17.064  16.089  1.00  1.00           C  
ATOM   1437  CD2 PHE A  97      16.226 -19.318  15.786  1.00  1.00           C  
ATOM   1438  CE1 PHE A  97      18.002 -17.437  16.667  1.00  1.00           C  
ATOM   1439  CE2 PHE A  97      17.417 -19.711  16.359  1.00  1.00           C  
ATOM   1440  CZ  PHE A  97      18.309 -18.767  16.808  1.00  1.00           C  
ATOM   1441  H   PHE A  97      15.360 -15.732  13.257  1.00  1.00           H  
ATOM   1442  HA  PHE A  97      14.641 -18.626  13.221  1.00  1.00           H  
ATOM   1443 1HB  PHE A  97      14.419 -16.524  15.381  1.00  1.00           H  
ATOM   1444 2HB  PHE A  97      13.809 -18.114  15.483  1.00  1.00           H  
ATOM   1445  HD1 PHE A  97      16.556 -16.031  15.987  1.00  1.00           H  
ATOM   1446  HD2 PHE A  97      15.520 -20.070  15.442  1.00  1.00           H  
ATOM   1447  HE1 PHE A  97      18.701 -16.669  17.016  1.00  1.00           H  
ATOM   1448  HE2 PHE A  97      17.636 -20.770  16.455  1.00  1.00           H  
ATOM   1449  HZ  PHE A  97      19.249 -19.067  17.269  1.00  1.00           H  
ATOM   1450  N   ASN A  98      12.093 -18.361  13.330  1.00  0.93           N  
ATOM   1451  CA  ASN A  98      10.676 -18.108  13.047  1.00  0.93           C  
ATOM   1452  C   ASN A  98       9.915 -17.566  14.251  1.00  0.93           C  
ATOM   1453  O   ASN A  98       9.066 -18.239  14.821  1.00  0.93           O  
ATOM   1454  CB  ASN A  98      10.013 -19.356  12.526  1.00  0.93           C  
ATOM   1455  CG  ASN A  98       8.647 -19.101  11.946  1.00  0.93           C  
ATOM   1456  OD1 ASN A  98       8.243 -17.945  11.775  1.00  0.93           O  
ATOM   1457  ND2 ASN A  98       7.960 -20.161  11.597  1.00  0.93           N  
ATOM   1458  H   ASN A  98      12.444 -19.306  13.557  1.00  0.93           H  
ATOM   1459  HA  ASN A  98      10.618 -17.345  12.268  1.00  0.93           H  
ATOM   1460 1HB  ASN A  98      10.643 -19.804  11.759  1.00  0.93           H  
ATOM   1461 2HB  ASN A  98       9.922 -20.082  13.337  1.00  0.93           H  
ATOM   1462 1HD2 ASN A  98       7.051 -20.063  11.143  1.00  0.93           H  
ATOM   1463 2HD2 ASN A  98       8.338 -21.072  11.737  1.00  0.93           H  
ATOM   1464  N   VAL A  99      10.193 -16.324  14.602  1.00  0.86           N  
ATOM   1465  CA  VAL A  99       9.592 -15.718  15.784  1.00  0.86           C  
ATOM   1466  C   VAL A  99       8.298 -15.034  15.357  1.00  0.86           C  
ATOM   1467  O   VAL A  99       8.287 -14.327  14.341  1.00  0.86           O  
ATOM   1468  CB  VAL A  99      10.534 -14.690  16.402  1.00  0.86           C  
ATOM   1469  CG1 VAL A  99       9.909 -14.105  17.669  1.00  0.86           C  
ATOM   1470  CG2 VAL A  99      11.876 -15.331  16.622  1.00  0.86           C  
ATOM   1471  H   VAL A  99      10.903 -15.842  14.050  1.00  0.86           H  
ATOM   1472  HA  VAL A  99       9.370 -16.494  16.512  1.00  0.86           H  
ATOM   1473  HB  VAL A  99      10.652 -13.870  15.709  1.00  0.86           H  
ATOM   1474 1HG1 VAL A  99      10.563 -13.375  18.082  1.00  0.86           H  
ATOM   1475 2HG1 VAL A  99       8.961 -13.659  17.469  1.00  0.86           H  
ATOM   1476 3HG1 VAL A  99       9.770 -14.896  18.392  1.00  0.86           H  
ATOM   1477 1HG2 VAL A  99      12.570 -14.599  17.030  1.00  0.86           H  
ATOM   1478 2HG2 VAL A  99      11.769 -16.167  17.296  1.00  0.86           H  
ATOM   1479 3HG2 VAL A  99      12.249 -15.683  15.669  1.00  0.86           H  
ATOM   1480  N   ILE A 100       7.210 -15.266  16.096  1.00  0.80           N  
ATOM   1481  CA  ILE A 100       5.913 -14.703  15.705  1.00  0.80           C  
ATOM   1482  C   ILE A 100       5.217 -13.896  16.793  1.00  0.80           C  
ATOM   1483  O   ILE A 100       5.445 -14.102  17.985  1.00  0.80           O  
ATOM   1484  CB  ILE A 100       4.926 -15.840  15.325  1.00  0.80           C  
ATOM   1485  CG1 ILE A 100       4.668 -16.723  16.569  1.00  0.80           C  
ATOM   1486  CG2 ILE A 100       5.463 -16.702  14.158  1.00  0.80           C  
ATOM   1487  CD1 ILE A 100       3.556 -17.758  16.406  1.00  0.80           C  
ATOM   1488  H   ILE A 100       7.307 -15.838  16.935  1.00  0.80           H  
ATOM   1489  HA  ILE A 100       6.061 -14.045  14.862  1.00  0.80           H  
ATOM   1490  HB  ILE A 100       3.973 -15.396  15.031  1.00  0.80           H  
ATOM   1491 1HG1 ILE A 100       5.598 -17.243  16.822  1.00  0.80           H  
ATOM   1492 2HG1 ILE A 100       4.397 -16.069  17.400  1.00  0.80           H  
ATOM   1493 1HG2 ILE A 100       4.737 -17.480  13.921  1.00  0.80           H  
ATOM   1494 2HG2 ILE A 100       5.618 -16.096  13.283  1.00  0.80           H  
ATOM   1495 3HG2 ILE A 100       6.410 -17.169  14.442  1.00  0.80           H  
ATOM   1496 1HD1 ILE A 100       3.449 -18.324  17.330  1.00  0.80           H  
ATOM   1497 2HD1 ILE A 100       2.616 -17.256  16.177  1.00  0.80           H  
ATOM   1498 3HD1 ILE A 100       3.806 -18.437  15.596  1.00  0.80           H  
ATOM   1499  N   LEU A 101       4.298 -13.022  16.376  1.00  0.75           N  
ATOM   1500  CA  LEU A 101       3.423 -12.342  17.325  1.00  0.75           C  
ATOM   1501  C   LEU A 101       2.101 -13.082  17.309  1.00  0.75           C  
ATOM   1502  O   LEU A 101       1.343 -12.977  16.343  1.00  0.75           O  
ATOM   1503  CB  LEU A 101       3.170 -10.883  16.945  1.00  0.75           C  
ATOM   1504  CG  LEU A 101       4.364 -10.012  16.807  1.00  0.75           C  
ATOM   1505  CD1 LEU A 101       3.933  -8.640  16.449  1.00  0.75           C  
ATOM   1506  CD2 LEU A 101       5.123 -10.026  18.076  1.00  0.75           C  
ATOM   1507  H   LEU A 101       4.206 -12.844  15.377  1.00  0.75           H  
ATOM   1508  HA  LEU A 101       3.846 -12.393  18.326  1.00  0.75           H  
ATOM   1509 1HB  LEU A 101       2.639 -10.861  15.995  1.00  0.75           H  
ATOM   1510 2HB  LEU A 101       2.536 -10.450  17.693  1.00  0.75           H  
ATOM   1511  HG  LEU A 101       4.980 -10.379  16.001  1.00  0.75           H  
ATOM   1512 1HD1 LEU A 101       4.807  -8.025  16.346  1.00  0.75           H  
ATOM   1513 2HD1 LEU A 101       3.378  -8.667  15.512  1.00  0.75           H  
ATOM   1514 3HD1 LEU A 101       3.309  -8.246  17.223  1.00  0.75           H  
ATOM   1515 1HD2 LEU A 101       5.996  -9.407  18.001  1.00  0.75           H  
ATOM   1516 2HD2 LEU A 101       4.537  -9.668  18.860  1.00  0.75           H  
ATOM   1517 3HD2 LEU A 101       5.414 -11.051  18.295  1.00  0.75           H  
ATOM   1518  N   ALA A 102       1.866 -13.901  18.326  1.00  0.72           N  
ATOM   1519  CA  ALA A 102       0.694 -14.756  18.352  1.00  0.72           C  
ATOM   1520  C   ALA A 102      -0.473 -14.041  18.946  1.00  0.72           C  
ATOM   1521  O   ALA A 102      -0.327 -13.345  19.944  1.00  0.72           O  
ATOM   1522  CB  ALA A 102       0.983 -16.007  19.130  1.00  0.72           C  
ATOM   1523  H   ALA A 102       2.515 -13.929  19.108  1.00  0.72           H  
ATOM   1524  HA  ALA A 102       0.433 -15.022  17.347  1.00  0.72           H  
ATOM   1525 1HB  ALA A 102       0.100 -16.647  19.126  1.00  0.72           H  
ATOM   1526 2HB  ALA A 102       1.807 -16.516  18.652  1.00  0.72           H  
ATOM   1527 3HB  ALA A 102       1.251 -15.742  20.145  1.00  0.72           H  
ATOM   1528  N   ILE A 103      -1.637 -14.235  18.347  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      -2.850 -13.632  18.877  1.00  0.70           C  
ATOM   1530  C   ILE A 103      -3.882 -14.701  19.252  1.00  0.70           C  
ATOM   1531  O   ILE A 103      -4.805 -14.429  20.034  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      -3.401 -12.602  17.869  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      -3.772 -13.286  16.566  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      -2.337 -11.484  17.611  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      -4.517 -12.401  15.603  1.00  0.70           C  
ATOM   1536  H   ILE A 103      -1.660 -14.821  17.516  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      -2.599 -13.090  19.787  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      -4.303 -12.149  18.279  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      -2.865 -13.642  16.100  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      -4.396 -14.134  16.782  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      -2.738 -10.751  16.912  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      -2.094 -10.990  18.553  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      -1.430 -11.921  17.189  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      -4.752 -12.965  14.704  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      -5.436 -12.056  16.055  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      -3.904 -11.541  15.340  1.00  0.70           H  
ATOM   1547  N   LYS A 104      -3.693 -15.925  18.729  1.00  0.69           N  
ATOM   1548  CA  LYS A 104      -4.577 -17.042  19.067  1.00  0.69           C  
ATOM   1549  C   LYS A 104      -3.791 -18.253  19.561  1.00  0.69           C  
ATOM   1550  O   LYS A 104      -2.674 -18.526  19.104  1.00  0.69           O  
ATOM   1551  CB  LYS A 104      -5.480 -17.485  17.901  1.00  0.69           C  
ATOM   1552  CG  LYS A 104      -6.548 -16.514  17.434  1.00  0.69           C  
ATOM   1553  CD  LYS A 104      -7.340 -17.099  16.281  1.00  0.69           C  
ATOM   1554  CE  LYS A 104      -6.559 -17.002  15.001  1.00  0.69           C  
ATOM   1555  NZ  LYS A 104      -7.241 -17.659  13.861  1.00  0.69           N  
ATOM   1556  H   LYS A 104      -2.929 -16.073  18.072  1.00  0.69           H  
ATOM   1557  HA  LYS A 104      -5.211 -16.722  19.883  1.00  0.69           H  
ATOM   1558 1HB  LYS A 104      -4.880 -17.739  17.061  1.00  0.69           H  
ATOM   1559 2HB  LYS A 104      -6.003 -18.395  18.197  1.00  0.69           H  
ATOM   1560 1HG  LYS A 104      -7.236 -16.346  18.234  1.00  0.69           H  
ATOM   1561 2HG  LYS A 104      -6.110 -15.580  17.138  1.00  0.69           H  
ATOM   1562 1HD  LYS A 104      -7.556 -18.148  16.491  1.00  0.69           H  
ATOM   1563 2HD  LYS A 104      -8.280 -16.571  16.170  1.00  0.69           H  
ATOM   1564 1HE  LYS A 104      -6.401 -15.948  14.760  1.00  0.69           H  
ATOM   1565 2HE  LYS A 104      -5.619 -17.463  15.151  1.00  0.69           H  
ATOM   1566 1HZ  LYS A 104      -6.662 -17.573  13.039  1.00  0.69           H  
ATOM   1567 2HZ  LYS A 104      -7.365 -18.644  14.074  1.00  0.69           H  
ATOM   1568 3HZ  LYS A 104      -8.137 -17.226  13.700  1.00  0.69           H  
ATOM   1569  N   LEU A 105      -4.408 -18.997  20.478  1.00  0.70           N  
ATOM   1570  CA  LEU A 105      -3.840 -20.226  21.033  1.00  0.70           C  
ATOM   1571  C   LEU A 105      -4.848 -21.372  20.846  1.00  0.70           C  
ATOM   1572  O   LEU A 105      -5.973 -21.322  21.358  1.00  0.70           O  
ATOM   1573  CB  LEU A 105      -3.483 -19.993  22.506  1.00  0.70           C  
ATOM   1574  CG  LEU A 105      -2.637 -21.048  23.189  1.00  0.70           C  
ATOM   1575  CD1 LEU A 105      -1.942 -20.418  24.387  1.00  0.70           C  
ATOM   1576  CD2 LEU A 105      -3.504 -22.202  23.637  1.00  0.70           C  
ATOM   1577  H   LEU A 105      -5.335 -18.696  20.774  1.00  0.70           H  
ATOM   1578  HA  LEU A 105      -2.928 -20.479  20.489  1.00  0.70           H  
ATOM   1579 1HB  LEU A 105      -2.957 -19.055  22.579  1.00  0.70           H  
ATOM   1580 2HB  LEU A 105      -4.412 -19.901  23.071  1.00  0.70           H  
ATOM   1581  HG  LEU A 105      -1.883 -21.405  22.490  1.00  0.70           H  
ATOM   1582 1HD1 LEU A 105      -1.319 -21.166  24.878  1.00  0.70           H  
ATOM   1583 2HD1 LEU A 105      -1.328 -19.595  24.062  1.00  0.70           H  
ATOM   1584 3HD1 LEU A 105      -2.692 -20.051  25.088  1.00  0.70           H  
ATOM   1585 1HD2 LEU A 105      -2.892 -22.957  24.126  1.00  0.70           H  
ATOM   1586 2HD2 LEU A 105      -4.259 -21.842  24.335  1.00  0.70           H  
ATOM   1587 3HD2 LEU A 105      -3.990 -22.645  22.778  1.00  0.70           H  
ATOM   1588  N   ASP A 106      -4.464 -22.372  20.055  1.00  0.71           N  
ATOM   1589  CA  ASP A 106      -5.312 -23.508  19.687  1.00  0.71           C  
ATOM   1590  C   ASP A 106      -6.674 -23.078  19.142  1.00  0.71           C  
ATOM   1591  O   ASP A 106      -7.697 -23.703  19.409  1.00  0.71           O  
ATOM   1592  CB  ASP A 106      -5.488 -24.487  20.858  1.00  0.71           C  
ATOM   1593  CG  ASP A 106      -4.185 -25.237  21.209  1.00  0.71           C  
ATOM   1594  OD1 ASP A 106      -3.404 -25.466  20.294  1.00  0.71           O  
ATOM   1595  OD2 ASP A 106      -3.994 -25.582  22.352  1.00  0.71           O  
ATOM   1596  H   ASP A 106      -3.517 -22.355  19.689  1.00  0.71           H  
ATOM   1597  HA  ASP A 106      -4.804 -24.055  18.896  1.00  0.71           H  
ATOM   1598 1HB  ASP A 106      -5.842 -23.951  21.739  1.00  0.71           H  
ATOM   1599 2HB  ASP A 106      -6.252 -25.221  20.599  1.00  0.71           H  
ATOM   1600  N   GLY A 107      -6.661 -22.011  18.348  1.00  0.74           N  
ATOM   1601  CA  GLY A 107      -7.838 -21.470  17.679  1.00  0.74           C  
ATOM   1602  C   GLY A 107      -8.605 -20.408  18.475  1.00  0.74           C  
ATOM   1603  O   GLY A 107      -9.448 -19.711  17.907  1.00  0.74           O  
ATOM   1604  H   GLY A 107      -5.773 -21.557  18.192  1.00  0.74           H  
ATOM   1605 1HA  GLY A 107      -7.528 -21.042  16.725  1.00  0.74           H  
ATOM   1606 2HA  GLY A 107      -8.514 -22.290  17.442  1.00  0.74           H  
ATOM   1607  N   ASN A 108      -8.317 -20.262  19.766  1.00  0.80           N  
ATOM   1608  CA  ASN A 108      -9.032 -19.282  20.578  1.00  0.80           C  
ATOM   1609  C   ASN A 108      -8.249 -17.988  20.665  1.00  0.80           C  
ATOM   1610  O   ASN A 108      -7.024 -18.007  20.654  1.00  0.80           O  
ATOM   1611  CB  ASN A 108      -9.292 -19.843  21.961  1.00  0.80           C  
ATOM   1612  CG  ASN A 108     -10.255 -21.004  21.949  1.00  0.80           C  
ATOM   1613  OD1 ASN A 108     -11.288 -20.969  21.267  1.00  0.80           O  
ATOM   1614  ND2 ASN A 108      -9.938 -22.034  22.692  1.00  0.80           N  
ATOM   1615  H   ASN A 108      -7.601 -20.838  20.208  1.00  0.80           H  
ATOM   1616  HA  ASN A 108      -9.986 -19.056  20.103  1.00  0.80           H  
ATOM   1617 1HB  ASN A 108      -8.345 -20.179  22.391  1.00  0.80           H  
ATOM   1618 2HB  ASN A 108      -9.684 -19.055  22.607  1.00  0.80           H  
ATOM   1619 1HD2 ASN A 108     -10.536 -22.833  22.722  1.00  0.80           H  
ATOM   1620 2HD2 ASN A 108      -9.093 -22.022  23.227  1.00  0.80           H  
ATOM   1621  N   TYR A 109      -8.914 -16.857  20.843  1.00  0.90           N  
ATOM   1622  CA  TYR A 109      -8.117 -15.648  21.021  1.00  0.90           C  
ATOM   1623  C   TYR A 109      -7.548 -15.615  22.417  1.00  0.90           C  
ATOM   1624  O   TYR A 109      -8.191 -16.042  23.378  1.00  0.90           O  
ATOM   1625  CB  TYR A 109      -8.903 -14.384  20.684  1.00  0.90           C  
ATOM   1626  CG  TYR A 109      -9.086 -14.186  19.179  1.00  0.90           C  
ATOM   1627  CD1 TYR A 109     -10.250 -14.590  18.547  1.00  0.90           C  
ATOM   1628  CD2 TYR A 109      -8.058 -13.602  18.429  1.00  0.90           C  
ATOM   1629  CE1 TYR A 109     -10.395 -14.411  17.177  1.00  0.90           C  
ATOM   1630  CE2 TYR A 109      -8.206 -13.430  17.059  1.00  0.90           C  
ATOM   1631  CZ  TYR A 109      -9.366 -13.828  16.431  1.00  0.90           C  
ATOM   1632  OH  TYR A 109      -9.529 -13.665  15.054  1.00  0.90           O  
ATOM   1633  H   TYR A 109      -9.925 -16.833  20.850  1.00  0.90           H  
ATOM   1634  HA  TYR A 109      -7.268 -15.677  20.347  1.00  0.90           H  
ATOM   1635 1HB  TYR A 109      -9.887 -14.426  21.150  1.00  0.90           H  
ATOM   1636 2HB  TYR A 109      -8.380 -13.515  21.088  1.00  0.90           H  
ATOM   1637  HD1 TYR A 109     -11.053 -15.050  19.124  1.00  0.90           H  
ATOM   1638  HD2 TYR A 109      -7.133 -13.288  18.922  1.00  0.90           H  
ATOM   1639  HE1 TYR A 109     -11.313 -14.731  16.685  1.00  0.90           H  
ATOM   1640  HE2 TYR A 109      -7.410 -12.986  16.476  1.00  0.90           H  
ATOM   1641  HH  TYR A 109      -8.738 -13.228  14.648  1.00  0.90           H  
ATOM   1642  N   MET A 110      -6.334 -15.104  22.520  1.00  1.02           N  
ATOM   1643  CA  MET A 110      -5.647 -15.016  23.795  1.00  1.02           C  
ATOM   1644  C   MET A 110      -6.232 -13.942  24.711  1.00  1.02           C  
ATOM   1645  O   MET A 110      -6.638 -12.866  24.262  1.00  1.02           O  
ATOM   1646  CB  MET A 110      -4.181 -14.748  23.539  1.00  1.02           C  
ATOM   1647  CG  MET A 110      -3.382 -15.877  22.897  1.00  1.02           C  
ATOM   1648  SD  MET A 110      -1.641 -15.403  22.624  1.00  1.02           S  
ATOM   1649  CE  MET A 110      -0.928 -16.918  22.037  1.00  1.02           C  
ATOM   1650  H   MET A 110      -5.855 -14.787  21.675  1.00  1.02           H  
ATOM   1651  HA  MET A 110      -5.747 -15.975  24.302  1.00  1.02           H  
ATOM   1652 1HB  MET A 110      -4.077 -13.868  22.900  1.00  1.02           H  
ATOM   1653 2HB  MET A 110      -3.716 -14.527  24.485  1.00  1.02           H  
ATOM   1654 1HG  MET A 110      -3.405 -16.751  23.543  1.00  1.02           H  
ATOM   1655 2HG  MET A 110      -3.823 -16.143  21.945  1.00  1.02           H  
ATOM   1656 1HE  MET A 110       0.126 -16.772  21.852  1.00  1.02           H  
ATOM   1657 2HE  MET A 110      -1.048 -17.681  22.788  1.00  1.02           H  
ATOM   1658 3HE  MET A 110      -1.427 -17.225  21.117  1.00  1.02           H  
ATOM   1659  N   THR A 111      -6.235 -14.243  26.010  1.00  1.15           N  
ATOM   1660  CA  THR A 111      -6.734 -13.336  27.040  1.00  1.15           C  
ATOM   1661  C   THR A 111      -5.607 -12.778  27.863  1.00  1.15           C  
ATOM   1662  O   THR A 111      -4.569 -13.429  27.997  1.00  1.15           O  
ATOM   1663  CB  THR A 111      -7.618 -14.107  28.025  1.00  1.15           C  
ATOM   1664  OG1 THR A 111      -6.785 -15.077  28.741  1.00  1.15           O  
ATOM   1665  CG2 THR A 111      -8.700 -14.853  27.260  1.00  1.15           C  
ATOM   1666  H   THR A 111      -5.895 -15.152  26.286  1.00  1.15           H  
ATOM   1667  HA  THR A 111      -7.281 -12.518  26.571  1.00  1.15           H  
ATOM   1668  HB  THR A 111      -8.077 -13.422  28.738  1.00  1.15           H  
ATOM   1669  HG1 THR A 111      -7.344 -15.797  29.081  1.00  1.15           H  
ATOM   1670 1HG2 THR A 111      -9.320 -15.413  27.958  1.00  1.15           H  
ATOM   1671 2HG2 THR A 111      -9.318 -14.138  26.716  1.00  1.15           H  
ATOM   1672 3HG2 THR A 111      -8.239 -15.544  26.550  1.00  1.15           H  
ATOM   1673  N   VAL A 112      -5.851 -11.659  28.547  1.00  1.26           N  
ATOM   1674  CA  VAL A 112      -4.858 -11.070  29.447  1.00  1.26           C  
ATOM   1675  C   VAL A 112      -4.557 -11.926  30.654  1.00  1.26           C  
ATOM   1676  O   VAL A 112      -3.463 -11.848  31.214  1.00  1.26           O  
ATOM   1677  CB  VAL A 112      -5.284  -9.658  29.865  1.00  1.26           C  
ATOM   1678  CG1 VAL A 112      -5.336  -8.767  28.638  1.00  1.26           C  
ATOM   1679  CG2 VAL A 112      -6.656  -9.715  30.537  1.00  1.26           C  
ATOM   1680  H   VAL A 112      -6.736 -11.185  28.412  1.00  1.26           H  
ATOM   1681  HA  VAL A 112      -3.927 -10.971  28.915  1.00  1.26           H  
ATOM   1682  HB  VAL A 112      -4.552  -9.241  30.556  1.00  1.26           H  
ATOM   1683 1HG1 VAL A 112      -5.632  -7.759  28.932  1.00  1.26           H  
ATOM   1684 2HG1 VAL A 112      -4.348  -8.734  28.187  1.00  1.26           H  
ATOM   1685 3HG1 VAL A 112      -6.056  -9.165  27.924  1.00  1.26           H  
ATOM   1686 1HG2 VAL A 112      -6.955  -8.708  30.826  1.00  1.26           H  
ATOM   1687 2HG2 VAL A 112      -7.386 -10.125  29.842  1.00  1.26           H  
ATOM   1688 3HG2 VAL A 112      -6.611 -10.338  31.425  1.00  1.26           H  
ATOM   1689  N   ARG A 113      -5.512 -12.762  31.043  1.00  1.34           N  
ATOM   1690  CA  ARG A 113      -5.300 -13.657  32.158  1.00  1.34           C  
ATOM   1691  C   ARG A 113      -4.241 -14.707  31.831  1.00  1.34           C  
ATOM   1692  O   ARG A 113      -3.460 -15.086  32.707  1.00  1.34           O  
ATOM   1693  CB  ARG A 113      -6.598 -14.345  32.537  1.00  1.34           C  
ATOM   1694  CG  ARG A 113      -7.640 -13.435  33.184  1.00  1.34           C  
ATOM   1695  CD  ARG A 113      -8.901 -14.168  33.493  1.00  1.34           C  
ATOM   1696  NE  ARG A 113      -9.895 -13.306  34.122  1.00  1.34           N  
ATOM   1697  CZ  ARG A 113     -11.160 -13.677  34.409  1.00  1.34           C  
ATOM   1698  NH1 ARG A 113     -11.573 -14.892  34.120  1.00  1.34           N  
ATOM   1699  NH2 ARG A 113     -11.984 -12.819  34.984  1.00  1.34           N  
ATOM   1700  H   ARG A 113      -6.387 -12.777  30.545  1.00  1.34           H  
ATOM   1701  HA  ARG A 113      -4.956 -13.072  33.010  1.00  1.34           H  
ATOM   1702 1HB  ARG A 113      -7.045 -14.782  31.644  1.00  1.34           H  
ATOM   1703 2HB  ARG A 113      -6.386 -15.161  33.227  1.00  1.34           H  
ATOM   1704 1HG  ARG A 113      -7.241 -13.029  34.113  1.00  1.34           H  
ATOM   1705 2HG  ARG A 113      -7.876 -12.616  32.502  1.00  1.34           H  
ATOM   1706 1HD  ARG A 113      -9.326 -14.562  32.570  1.00  1.34           H  
ATOM   1707 2HD  ARG A 113      -8.685 -14.991  34.173  1.00  1.34           H  
ATOM   1708  HE  ARG A 113      -9.616 -12.365  34.361  1.00  1.34           H  
ATOM   1709 1HH1 ARG A 113     -10.942 -15.549  33.682  1.00  1.34           H  
ATOM   1710 2HH1 ARG A 113     -12.519 -15.169  34.337  1.00  1.34           H  
ATOM   1711 1HH2 ARG A 113     -11.667 -11.885  35.207  1.00  1.34           H  
ATOM   1712 2HH2 ARG A 113     -12.930 -13.095  35.200  1.00  1.34           H  
ATOM   1713  N   GLU A 114      -4.203 -15.170  30.570  1.00  1.34           N  
ATOM   1714  CA  GLU A 114      -3.229 -16.203  30.209  1.00  1.34           C  
ATOM   1715  C   GLU A 114      -1.978 -15.748  29.425  1.00  1.34           C  
ATOM   1716  O   GLU A 114      -0.865 -16.179  29.745  1.00  1.34           O  
ATOM   1717  CB  GLU A 114      -3.932 -17.290  29.386  1.00  1.34           C  
ATOM   1718  CG  GLU A 114      -5.015 -18.067  30.146  1.00  1.34           C  
ATOM   1719  CD  GLU A 114      -5.694 -19.139  29.304  1.00  1.34           C  
ATOM   1720  OE1 GLU A 114      -5.398 -19.229  28.133  1.00  1.34           O  
ATOM   1721  OE2 GLU A 114      -6.503 -19.862  29.839  1.00  1.34           O  
ATOM   1722  H   GLU A 114      -4.894 -14.852  29.881  1.00  1.34           H  
ATOM   1723  HA  GLU A 114      -2.879 -16.657  31.135  1.00  1.34           H  
ATOM   1724 1HB  GLU A 114      -4.400 -16.831  28.512  1.00  1.34           H  
ATOM   1725 2HB  GLU A 114      -3.195 -18.005  29.024  1.00  1.34           H  
ATOM   1726 1HG  GLU A 114      -4.563 -18.536  31.019  1.00  1.34           H  
ATOM   1727 2HG  GLU A 114      -5.766 -17.358  30.496  1.00  1.34           H  
ATOM   1728  N   LYS A 115      -2.167 -14.985  28.340  1.00  1.28           N  
ATOM   1729  CA  LYS A 115      -1.057 -14.606  27.444  1.00  1.28           C  
ATOM   1730  C   LYS A 115      -1.049 -13.137  26.975  1.00  1.28           C  
ATOM   1731  O   LYS A 115      -0.010 -12.621  26.551  1.00  1.28           O  
ATOM   1732  CB  LYS A 115      -1.073 -15.513  26.210  1.00  1.28           C  
ATOM   1733  CG  LYS A 115      -0.839 -17.027  26.454  1.00  1.28           C  
ATOM   1734  CD  LYS A 115       0.594 -17.312  26.867  1.00  1.28           C  
ATOM   1735  CE  LYS A 115       0.840 -18.772  27.148  1.00  1.28           C  
ATOM   1736  NZ  LYS A 115       0.211 -19.218  28.426  1.00  1.28           N  
ATOM   1737  H   LYS A 115      -3.100 -14.639  28.148  1.00  1.28           H  
ATOM   1738  HA  LYS A 115      -0.125 -14.774  27.981  1.00  1.28           H  
ATOM   1739 1HB  LYS A 115      -2.035 -15.422  25.733  1.00  1.28           H  
ATOM   1740 2HB  LYS A 115      -0.335 -15.170  25.498  1.00  1.28           H  
ATOM   1741 1HG  LYS A 115      -1.518 -17.406  27.206  1.00  1.28           H  
ATOM   1742 2HG  LYS A 115      -1.038 -17.555  25.524  1.00  1.28           H  
ATOM   1743 1HD  LYS A 115       1.241 -17.045  26.045  1.00  1.28           H  
ATOM   1744 2HD  LYS A 115       0.864 -16.718  27.741  1.00  1.28           H  
ATOM   1745 1HE  LYS A 115       0.435 -19.361  26.327  1.00  1.28           H  
ATOM   1746 2HE  LYS A 115       1.910 -18.937  27.208  1.00  1.28           H  
ATOM   1747 1HZ  LYS A 115       0.400 -20.200  28.573  1.00  1.28           H  
ATOM   1748 2HZ  LYS A 115       0.603 -18.685  29.197  1.00  1.28           H  
ATOM   1749 3HZ  LYS A 115      -0.786 -19.071  28.382  1.00  1.28           H  
ATOM   1750  N   GLY A 116      -2.202 -12.486  27.028  1.00  1.17           N  
ATOM   1751  CA  GLY A 116      -2.421 -11.165  26.456  1.00  1.17           C  
ATOM   1752  C   GLY A 116      -2.924 -11.295  25.045  1.00  1.17           C  
ATOM   1753  O   GLY A 116      -2.789 -12.358  24.464  1.00  1.17           O  
ATOM   1754  H   GLY A 116      -2.992 -12.942  27.448  1.00  1.17           H  
ATOM   1755 1HA  GLY A 116      -3.126 -10.603  27.043  1.00  1.17           H  
ATOM   1756 2HA  GLY A 116      -1.487 -10.637  26.455  1.00  1.17           H  
ATOM   1757  N   PRO A 117      -3.443 -10.216  24.435  1.00  1.06           N  
ATOM   1758  CA  PRO A 117      -3.989 -10.171  23.086  1.00  1.06           C  
ATOM   1759  C   PRO A 117      -2.930 -10.471  22.045  1.00  1.06           C  
ATOM   1760  O   PRO A 117      -3.242 -10.778  20.896  1.00  1.06           O  
ATOM   1761  CB  PRO A 117      -4.490  -8.726  22.967  1.00  1.06           C  
ATOM   1762  CG  PRO A 117      -3.676  -7.947  23.986  1.00  1.06           C  
ATOM   1763  CD  PRO A 117      -3.472  -8.916  25.133  1.00  1.06           C  
ATOM   1764  HA  PRO A 117      -4.820 -10.895  23.013  1.00  1.06           H  
ATOM   1765 1HB  PRO A 117      -4.336  -8.375  21.939  1.00  1.06           H  
ATOM   1766 2HB  PRO A 117      -5.572  -8.689  23.159  1.00  1.06           H  
ATOM   1767 1HG  PRO A 117      -2.726  -7.614  23.532  1.00  1.06           H  
ATOM   1768 2HG  PRO A 117      -4.217  -7.038  24.288  1.00  1.06           H  
ATOM   1769 1HD  PRO A 117      -2.528  -8.695  25.637  1.00  1.06           H  
ATOM   1770 2HD  PRO A 117      -4.329  -8.876  25.812  1.00  1.06           H  
ATOM   1771  N   LEU A 118      -1.671 -10.313  22.446  1.00  0.97           N  
ATOM   1772  CA  LEU A 118      -0.541 -10.566  21.590  1.00  0.97           C  
ATOM   1773  C   LEU A 118       0.670 -11.064  22.409  1.00  0.97           C  
ATOM   1774  O   LEU A 118       1.079 -10.436  23.395  1.00  0.97           O  
ATOM   1775  CB  LEU A 118      -0.256  -9.303  20.809  1.00  0.97           C  
ATOM   1776  CG  LEU A 118       0.762  -9.390  19.798  1.00  0.97           C  
ATOM   1777  CD1 LEU A 118       0.423  -8.423  18.721  1.00  0.97           C  
ATOM   1778  CD2 LEU A 118       2.032  -9.059  20.433  1.00  0.97           C  
ATOM   1779  H   LEU A 118      -1.485 -10.036  23.391  1.00  0.97           H  
ATOM   1780  HA  LEU A 118      -0.827 -11.329  20.884  1.00  0.97           H  
ATOM   1781 1HB  LEU A 118      -1.170  -9.000  20.313  1.00  0.97           H  
ATOM   1782 2HB  LEU A 118       0.032  -8.512  21.508  1.00  0.97           H  
ATOM   1783  HG  LEU A 118       0.801 -10.393  19.363  1.00  0.97           H  
ATOM   1784 1HD1 LEU A 118       1.167  -8.446  17.944  1.00  0.97           H  
ATOM   1785 2HD1 LEU A 118      -0.542  -8.705  18.314  1.00  0.97           H  
ATOM   1786 3HD1 LEU A 118       0.363  -7.428  19.136  1.00  0.97           H  
ATOM   1787 1HD2 LEU A 118       2.781  -9.067  19.719  1.00  0.97           H  
ATOM   1788 2HD2 LEU A 118       1.946  -8.077  20.864  1.00  0.97           H  
ATOM   1789 3HD2 LEU A 118       2.257  -9.775  21.216  1.00  0.97           H  
ATOM   1790  N   PHE A 119       1.267 -12.183  21.981  1.00  0.91           N  
ATOM   1791  CA  PHE A 119       2.398 -12.783  22.709  1.00  0.91           C  
ATOM   1792  C   PHE A 119       3.566 -13.088  21.750  1.00  0.91           C  
ATOM   1793  O   PHE A 119       3.371 -13.677  20.686  1.00  0.91           O  
ATOM   1794  CB  PHE A 119       1.944 -14.104  23.353  1.00  0.91           C  
ATOM   1795  CG  PHE A 119       2.902 -14.766  24.335  1.00  0.91           C  
ATOM   1796  CD1 PHE A 119       2.696 -14.753  25.693  1.00  0.91           C  
ATOM   1797  CD2 PHE A 119       4.013 -15.335  23.896  1.00  0.91           C  
ATOM   1798  CE1 PHE A 119       3.604 -15.347  26.557  1.00  0.91           C  
ATOM   1799  CE2 PHE A 119       4.918 -15.911  24.722  1.00  0.91           C  
ATOM   1800  CZ  PHE A 119       4.718 -15.923  26.062  1.00  0.91           C  
ATOM   1801  H   PHE A 119       0.872 -12.647  21.165  1.00  0.91           H  
ATOM   1802  HA  PHE A 119       2.737 -12.091  23.474  1.00  0.91           H  
ATOM   1803 1HB  PHE A 119       1.007 -13.921  23.882  1.00  0.91           H  
ATOM   1804 2HB  PHE A 119       1.729 -14.821  22.568  1.00  0.91           H  
ATOM   1805  HD1 PHE A 119       1.801 -14.285  26.087  1.00  0.91           H  
ATOM   1806  HD2 PHE A 119       4.190 -15.311  22.861  1.00  0.91           H  
ATOM   1807  HE1 PHE A 119       3.428 -15.353  27.628  1.00  0.91           H  
ATOM   1808  HE2 PHE A 119       5.801 -16.359  24.299  1.00  0.91           H  
ATOM   1809  HZ  PHE A 119       5.446 -16.389  26.725  1.00  0.91           H  
ATOM   1810  N   VAL A 120       4.785 -12.664  22.094  1.00  0.88           N  
ATOM   1811  CA  VAL A 120       5.901 -12.921  21.182  1.00  0.88           C  
ATOM   1812  C   VAL A 120       6.412 -14.332  21.462  1.00  0.88           C  
ATOM   1813  O   VAL A 120       6.826 -14.622  22.591  1.00  0.88           O  
ATOM   1814  CB  VAL A 120       7.074 -11.957  21.415  1.00  0.88           C  
ATOM   1815  CG1 VAL A 120       8.186 -12.279  20.419  1.00  0.88           C  
ATOM   1816  CG2 VAL A 120       6.617 -10.547  21.340  1.00  0.88           C  
ATOM   1817  H   VAL A 120       4.922 -12.202  22.989  1.00  0.88           H  
ATOM   1818  HA  VAL A 120       5.560 -12.853  20.151  1.00  0.88           H  
ATOM   1819  HB  VAL A 120       7.472 -12.138  22.412  1.00  0.88           H  
ATOM   1820 1HG1 VAL A 120       9.043 -11.633  20.595  1.00  0.88           H  
ATOM   1821 2HG1 VAL A 120       8.478 -13.312  20.528  1.00  0.88           H  
ATOM   1822 3HG1 VAL A 120       7.814 -12.122  19.404  1.00  0.88           H  
ATOM   1823 1HG2 VAL A 120       7.448  -9.872  21.546  1.00  0.88           H  
ATOM   1824 2HG2 VAL A 120       6.237 -10.351  20.389  1.00  0.88           H  
ATOM   1825 3HG2 VAL A 120       5.841 -10.417  22.067  1.00  0.88           H  
ATOM   1826  N   ILE A 121       6.382 -15.193  20.442  1.00  0.88           N  
ATOM   1827  CA  ILE A 121       6.755 -16.600  20.578  1.00  0.88           C  
ATOM   1828  C   ILE A 121       7.944 -16.975  19.733  1.00  0.88           C  
ATOM   1829  O   ILE A 121       8.049 -16.629  18.560  1.00  0.88           O  
ATOM   1830  CB  ILE A 121       5.598 -17.572  20.245  1.00  0.88           C  
ATOM   1831  CG1 ILE A 121       4.490 -17.312  21.153  1.00  0.88           C  
ATOM   1832  CG2 ILE A 121       6.015 -19.072  20.340  1.00  0.88           C  
ATOM   1833  CD1 ILE A 121       3.326 -18.089  20.887  1.00  0.88           C  
ATOM   1834  H   ILE A 121       6.046 -14.855  19.544  1.00  0.88           H  
ATOM   1835  HA  ILE A 121       7.026 -16.773  21.618  1.00  0.88           H  
ATOM   1836  HB  ILE A 121       5.246 -17.369  19.251  1.00  0.88           H  
ATOM   1837 1HG1 ILE A 121       4.805 -17.482  22.166  1.00  0.88           H  
ATOM   1838 2HG1 ILE A 121       4.203 -16.279  21.022  1.00  0.88           H  
ATOM   1839 1HG2 ILE A 121       5.158 -19.702  20.098  1.00  0.88           H  
ATOM   1840 2HG2 ILE A 121       6.809 -19.282  19.636  1.00  0.88           H  
ATOM   1841 3HG2 ILE A 121       6.355 -19.301  21.350  1.00  0.88           H  
ATOM   1842 1HD1 ILE A 121       2.538 -17.811  21.586  1.00  0.88           H  
ATOM   1843 2HD1 ILE A 121       3.005 -17.917  19.881  1.00  0.88           H  
ATOM   1844 3HD1 ILE A 121       3.577 -19.135  21.014  1.00  0.88           H  
ATOM   1845  N   TYR A 122       8.826 -17.724  20.361  1.00  0.90           N  
ATOM   1846  CA  TYR A 122      10.058 -18.240  19.807  1.00  0.90           C  
ATOM   1847  C   TYR A 122       9.937 -19.760  19.771  1.00  0.90           C  
ATOM   1848  O   TYR A 122      10.353 -20.413  20.716  1.00  0.90           O  
ATOM   1849  CB  TYR A 122      11.210 -17.813  20.716  1.00  0.90           C  
ATOM   1850  CG  TYR A 122      11.425 -16.335  20.740  1.00  0.90           C  
ATOM   1851  CD1 TYR A 122      10.663 -15.529  21.557  1.00  0.90           C  
ATOM   1852  CD2 TYR A 122      12.402 -15.777  19.947  1.00  0.90           C  
ATOM   1853  CE1 TYR A 122      10.857 -14.174  21.531  1.00  0.90           C  
ATOM   1854  CE2 TYR A 122      12.579 -14.414  19.939  1.00  0.90           C  
ATOM   1855  CZ  TYR A 122      11.786 -13.628  20.725  1.00  0.90           C  
ATOM   1856  OH  TYR A 122      11.898 -12.288  20.704  1.00  0.90           O  
ATOM   1857  H   TYR A 122       8.626 -17.948  21.325  1.00  0.90           H  
ATOM   1858  HA  TYR A 122      10.224 -17.840  18.812  1.00  0.90           H  
ATOM   1859 1HB  TYR A 122      11.014 -18.149  21.738  1.00  0.90           H  
ATOM   1860 2HB  TYR A 122      12.121 -18.285  20.397  1.00  0.90           H  
ATOM   1861  HD1 TYR A 122       9.897 -15.961  22.198  1.00  0.90           H  
ATOM   1862  HD2 TYR A 122      13.016 -16.414  19.309  1.00  0.90           H  
ATOM   1863  HE1 TYR A 122      10.260 -13.518  22.137  1.00  0.90           H  
ATOM   1864  HE2 TYR A 122      13.333 -13.967  19.293  1.00  0.90           H  
ATOM   1865  HH  TYR A 122      11.384 -11.910  21.428  1.00  0.90           H  
ATOM   1866  N   PRO A 123       9.360 -20.345  18.694  1.00  0.96           N  
ATOM   1867  CA  PRO A 123       8.955 -21.732  18.582  1.00  0.96           C  
ATOM   1868  C   PRO A 123      10.106 -22.576  18.988  1.00  0.96           C  
ATOM   1869  O   PRO A 123      11.230 -22.283  18.625  1.00  0.96           O  
ATOM   1870  CB  PRO A 123       8.668 -21.874  17.098  1.00  0.96           C  
ATOM   1871  CG  PRO A 123       8.248 -20.513  16.683  1.00  0.96           C  
ATOM   1872  CD  PRO A 123       9.143 -19.591  17.457  1.00  0.96           C  
ATOM   1873  HA  PRO A 123       8.076 -21.917  19.211  1.00  0.96           H  
ATOM   1874 1HB  PRO A 123       9.577 -22.215  16.577  1.00  0.96           H  
ATOM   1875 2HB  PRO A 123       7.907 -22.648  16.938  1.00  0.96           H  
ATOM   1876 1HG  PRO A 123       8.345 -20.411  15.593  1.00  0.96           H  
ATOM   1877 2HG  PRO A 123       7.197 -20.327  16.927  1.00  0.96           H  
ATOM   1878 1HD  PRO A 123      10.091 -19.421  16.925  1.00  0.96           H  
ATOM   1879 2HD  PRO A 123       8.587 -18.692  17.602  1.00  0.96           H  
ATOM   1880  N   TYR A 124       9.850 -23.631  19.724  1.00  1.04           N  
ATOM   1881  CA  TYR A 124      10.962 -24.353  20.272  1.00  1.04           C  
ATOM   1882  C   TYR A 124      11.272 -25.638  19.500  1.00  1.04           C  
ATOM   1883  O   TYR A 124      12.424 -25.911  19.188  1.00  1.04           O  
ATOM   1884  CB  TYR A 124      10.594 -24.612  21.738  1.00  1.04           C  
ATOM   1885  CG  TYR A 124      10.193 -23.288  22.477  1.00  1.04           C  
ATOM   1886  CD1 TYR A 124       8.865 -22.830  22.400  1.00  1.04           C  
ATOM   1887  CD2 TYR A 124      11.103 -22.555  23.208  1.00  1.04           C  
ATOM   1888  CE1 TYR A 124       8.481 -21.651  23.038  1.00  1.04           C  
ATOM   1889  CE2 TYR A 124      10.721 -21.385  23.839  1.00  1.04           C  
ATOM   1890  CZ  TYR A 124       9.416 -20.933  23.753  1.00  1.04           C  
ATOM   1891  OH  TYR A 124       9.045 -19.769  24.379  1.00  1.04           O  
ATOM   1892  H   TYR A 124       8.908 -23.931  19.943  1.00  1.04           H  
ATOM   1893  HA  TYR A 124      11.846 -23.718  20.237  1.00  1.04           H  
ATOM   1894 1HB  TYR A 124       9.765 -25.311  21.793  1.00  1.04           H  
ATOM   1895 2HB  TYR A 124      11.427 -25.051  22.257  1.00  1.04           H  
ATOM   1896  HD1 TYR A 124       8.132 -23.401  21.827  1.00  1.04           H  
ATOM   1897  HD2 TYR A 124      12.114 -22.883  23.288  1.00  1.04           H  
ATOM   1898  HE1 TYR A 124       7.455 -21.296  22.968  1.00  1.04           H  
ATOM   1899  HE2 TYR A 124      11.459 -20.823  24.403  1.00  1.04           H  
ATOM   1900  HH  TYR A 124       8.139 -19.558  24.151  1.00  1.04           H  
ATOM   1901  N   ASP A 125      10.258 -26.396  19.091  1.00  1.14           N  
ATOM   1902  CA  ASP A 125      10.602 -27.675  18.457  1.00  1.14           C  
ATOM   1903  C   ASP A 125      10.787 -27.572  16.954  1.00  1.14           C  
ATOM   1904  O   ASP A 125      11.578 -28.306  16.361  1.00  1.14           O  
ATOM   1905  CB  ASP A 125       9.547 -28.734  18.717  1.00  1.14           C  
ATOM   1906  CG  ASP A 125       9.360 -29.056  20.157  1.00  1.14           C  
ATOM   1907  OD1 ASP A 125      10.334 -29.302  20.877  1.00  1.14           O  
ATOM   1908  OD2 ASP A 125       8.188 -29.088  20.537  1.00  1.14           O  
ATOM   1909  H   ASP A 125       9.296 -26.124  19.290  1.00  1.14           H  
ATOM   1910  HA  ASP A 125      11.540 -28.025  18.882  1.00  1.14           H  
ATOM   1911 1HB  ASP A 125       8.591 -28.400  18.304  1.00  1.14           H  
ATOM   1912 2HB  ASP A 125       9.824 -29.648  18.190  1.00  1.14           H  
ATOM   1913  N   SER A 126      10.067 -26.647  16.330  1.00  1.25           N  
ATOM   1914  CA  SER A 126      10.122 -26.488  14.882  1.00  1.25           C  
ATOM   1915  C   SER A 126      11.372 -25.740  14.470  1.00  1.25           C  
ATOM   1916  O   SER A 126      11.692 -25.646  13.286  1.00  1.25           O  
ATOM   1917  CB  SER A 126       8.934 -25.702  14.385  1.00  1.25           C  
ATOM   1918  OG  SER A 126       9.024 -24.367  14.797  1.00  1.25           O  
ATOM   1919  H   SER A 126       9.449 -26.063  16.872  1.00  1.25           H  
ATOM   1920  HA  SER A 126      10.133 -27.474  14.419  1.00  1.25           H  
ATOM   1921 1HB  SER A 126       8.904 -25.747  13.298  1.00  1.25           H  
ATOM   1922 2HB  SER A 126       8.008 -26.143  14.761  1.00  1.25           H  
ATOM   1923  HG  SER A 126       9.964 -24.143  14.743  1.00  1.25           H  
ATOM   1924  N   ASP A 127      12.051 -25.176  15.455  1.00  1.34           N  
ATOM   1925  CA  ASP A 127      13.222 -24.366  15.223  1.00  1.34           C  
ATOM   1926  C   ASP A 127      14.195 -24.555  16.411  1.00  1.34           C  
ATOM   1927  O   ASP A 127      14.296 -23.677  17.273  1.00  1.34           O  
ATOM   1928  CB  ASP A 127      12.735 -22.916  15.063  1.00  1.34           C  
ATOM   1929  CG  ASP A 127      13.727 -21.912  14.571  1.00  1.34           C  
ATOM   1930  OD1 ASP A 127      14.868 -22.235  14.409  1.00  1.34           O  
ATOM   1931  OD2 ASP A 127      13.298 -20.793  14.298  1.00  1.34           O  
ATOM   1932  H   ASP A 127      11.735 -25.322  16.405  1.00  1.34           H  
ATOM   1933  HA  ASP A 127      13.701 -24.671  14.296  1.00  1.34           H  
ATOM   1934 1HB  ASP A 127      11.897 -22.906  14.366  1.00  1.34           H  
ATOM   1935 2HB  ASP A 127      12.344 -22.583  16.018  1.00  1.34           H  
ATOM   1936  N   PRO A 128      14.958 -25.679  16.428  1.00  1.42           N  
ATOM   1937  CA  PRO A 128      15.855 -26.120  17.485  1.00  1.42           C  
ATOM   1938  C   PRO A 128      16.825 -25.004  17.731  1.00  1.42           C  
ATOM   1939  O   PRO A 128      17.053 -24.207  16.827  1.00  1.42           O  
ATOM   1940  CB  PRO A 128      16.533 -27.361  16.898  1.00  1.42           C  
ATOM   1941  CG  PRO A 128      15.554 -27.866  15.861  1.00  1.42           C  
ATOM   1942  CD  PRO A 128      14.927 -26.619  15.274  1.00  1.42           C  
ATOM   1943  HA  PRO A 128      15.271 -26.358  18.390  1.00  1.42           H  
ATOM   1944 1HB  PRO A 128      17.512 -27.088  16.476  1.00  1.42           H  
ATOM   1945 2HB  PRO A 128      16.718 -28.095  17.697  1.00  1.42           H  
ATOM   1946 1HG  PRO A 128      16.070 -28.479  15.108  1.00  1.42           H  
ATOM   1947 2HG  PRO A 128      14.801 -28.516  16.341  1.00  1.42           H  
ATOM   1948 1HD  PRO A 128      15.524 -26.233  14.436  1.00  1.42           H  
ATOM   1949 2HD  PRO A 128      13.918 -26.886  14.976  1.00  1.42           H  
ATOM   1950  N   GLU A 129      17.388 -24.950  18.939  1.00  1.48           N  
ATOM   1951  CA  GLU A 129      18.213 -23.835  19.435  1.00  1.48           C  
ATOM   1952  C   GLU A 129      17.299 -22.924  20.251  1.00  1.48           C  
ATOM   1953  O   GLU A 129      17.626 -22.587  21.388  1.00  1.48           O  
ATOM   1954  CB  GLU A 129      18.919 -23.027  18.319  1.00  1.48           C  
ATOM   1955  CG  GLU A 129      19.821 -21.899  18.792  1.00  1.48           C  
ATOM   1956  CD  GLU A 129      21.008 -22.329  19.610  1.00  1.48           C  
ATOM   1957  OE1 GLU A 129      21.411 -23.467  19.517  1.00  1.48           O  
ATOM   1958  OE2 GLU A 129      21.524 -21.504  20.359  1.00  1.48           O  
ATOM   1959  H   GLU A 129      17.180 -25.706  19.580  1.00  1.48           H  
ATOM   1960  HA  GLU A 129      18.979 -24.230  20.104  1.00  1.48           H  
ATOM   1961 1HB  GLU A 129      19.475 -23.683  17.650  1.00  1.48           H  
ATOM   1962 2HB  GLU A 129      18.190 -22.484  17.751  1.00  1.48           H  
ATOM   1963 1HG  GLU A 129      20.182 -21.358  17.919  1.00  1.48           H  
ATOM   1964 2HG  GLU A 129      19.210 -21.225  19.356  1.00  1.48           H  
ATOM   1965  N   LEU A 130      16.096 -22.611  19.745  1.00  1.51           N  
ATOM   1966  CA  LEU A 130      15.174 -21.764  20.512  1.00  1.51           C  
ATOM   1967  C   LEU A 130      14.677 -22.459  21.782  1.00  1.51           C  
ATOM   1968  O   LEU A 130      14.139 -21.825  22.682  1.00  1.51           O  
ATOM   1969  CB  LEU A 130      13.997 -21.305  19.673  1.00  1.51           C  
ATOM   1970  CG  LEU A 130      14.336 -20.331  18.565  1.00  1.51           C  
ATOM   1971  CD1 LEU A 130      13.096 -20.006  17.805  1.00  1.51           C  
ATOM   1972  CD2 LEU A 130      14.969 -19.091  19.157  1.00  1.51           C  
ATOM   1973  H   LEU A 130      15.798 -22.942  18.819  1.00  1.51           H  
ATOM   1974  HA  LEU A 130      15.710 -20.874  20.802  1.00  1.51           H  
ATOM   1975 1HB  LEU A 130      13.574 -22.182  19.201  1.00  1.51           H  
ATOM   1976 2HB  LEU A 130      13.235 -20.858  20.319  1.00  1.51           H  
ATOM   1977  HG  LEU A 130      15.030 -20.804  17.874  1.00  1.51           H  
ATOM   1978 1HD1 LEU A 130      13.316 -19.354  17.035  1.00  1.51           H  
ATOM   1979 2HD1 LEU A 130      12.693 -20.900  17.393  1.00  1.51           H  
ATOM   1980 3HD1 LEU A 130      12.382 -19.558  18.454  1.00  1.51           H  
ATOM   1981 1HD2 LEU A 130      15.217 -18.389  18.378  1.00  1.51           H  
ATOM   1982 2HD2 LEU A 130      14.290 -18.625  19.847  1.00  1.51           H  
ATOM   1983 3HD2 LEU A 130      15.870 -19.389  19.670  1.00  1.51           H  
ATOM   1984  N   GLN A 131      14.915 -23.766  21.866  1.00  1.50           N  
ATOM   1985  CA  GLN A 131      14.577 -24.609  23.009  1.00  1.50           C  
ATOM   1986  C   GLN A 131      15.317 -24.167  24.285  1.00  1.50           C  
ATOM   1987  O   GLN A 131      14.888 -24.478  25.398  1.00  1.50           O  
ATOM   1988  CB  GLN A 131      14.931 -26.065  22.676  1.00  1.50           C  
ATOM   1989  CG  GLN A 131      14.040 -26.671  21.601  1.00  1.50           C  
ATOM   1990  CD  GLN A 131      14.465 -28.057  21.108  1.00  1.50           C  
ATOM   1991  OE1 GLN A 131      15.677 -28.290  20.991  1.00  1.50           O  
ATOM   1992  NE2 GLN A 131      13.518 -28.980  20.817  1.00  1.50           N  
ATOM   1993  H   GLN A 131      15.356 -24.197  21.070  1.00  1.50           H  
ATOM   1994  HA  GLN A 131      13.513 -24.540  23.195  1.00  1.50           H  
ATOM   1995 1HB  GLN A 131      15.965 -26.118  22.340  1.00  1.50           H  
ATOM   1996 2HB  GLN A 131      14.842 -26.674  23.573  1.00  1.50           H  
ATOM   1997 1HG  GLN A 131      13.016 -26.735  21.955  1.00  1.50           H  
ATOM   1998 2HG  GLN A 131      14.115 -25.992  20.770  1.00  1.50           H  
ATOM   1999 1HE2 GLN A 131      13.797 -29.882  20.494  1.00  1.50           H  
ATOM   2000 2HE2 GLN A 131      12.499 -28.808  20.912  1.00  1.50           H  
ATOM   2001  N   LYS A 132      16.449 -23.473  24.124  1.00  1.46           N  
ATOM   2002  CA  LYS A 132      17.259 -23.021  25.253  1.00  1.46           C  
ATOM   2003  C   LYS A 132      16.556 -21.937  26.086  1.00  1.46           C  
ATOM   2004  O   LYS A 132      15.845 -21.069  25.562  1.00  1.46           O  
ATOM   2005  CB  LYS A 132      18.600 -22.488  24.765  1.00  1.46           C  
ATOM   2006  CG  LYS A 132      19.527 -23.511  24.148  1.00  1.46           C  
ATOM   2007  CD  LYS A 132      20.806 -22.831  23.675  1.00  1.46           C  
ATOM   2008  CE  LYS A 132      21.757 -23.794  22.993  1.00  1.46           C  
ATOM   2009  NZ  LYS A 132      22.928 -23.072  22.411  1.00  1.46           N  
ATOM   2010  H   LYS A 132      16.757 -23.233  23.179  1.00  1.46           H  
ATOM   2011  HA  LYS A 132      17.439 -23.875  25.906  1.00  1.46           H  
ATOM   2012 1HB  LYS A 132      18.444 -21.745  24.025  1.00  1.46           H  
ATOM   2013 2HB  LYS A 132      19.127 -22.021  25.593  1.00  1.46           H  
ATOM   2014 1HG  LYS A 132      19.767 -24.289  24.871  1.00  1.46           H  
ATOM   2015 2HG  LYS A 132      19.033 -23.965  23.286  1.00  1.46           H  
ATOM   2016 1HD  LYS A 132      20.553 -22.052  22.961  1.00  1.46           H  
ATOM   2017 2HD  LYS A 132      21.312 -22.370  24.520  1.00  1.46           H  
ATOM   2018 1HE  LYS A 132      22.111 -24.529  23.711  1.00  1.46           H  
ATOM   2019 2HE  LYS A 132      21.228 -24.307  22.187  1.00  1.46           H  
ATOM   2020 1HZ  LYS A 132      23.535 -23.726  21.944  1.00  1.46           H  
ATOM   2021 2HZ  LYS A 132      22.559 -22.384  21.715  1.00  1.46           H  
ATOM   2022 3HZ  LYS A 132      23.436 -22.590  23.130  1.00  1.46           H  
ATOM   2023  N   GLN A 133      16.855 -21.921  27.387  1.00  1.40           N  
ATOM   2024  CA  GLN A 133      16.276 -20.943  28.314  1.00  1.40           C  
ATOM   2025  C   GLN A 133      16.602 -19.494  27.937  1.00  1.40           C  
ATOM   2026  O   GLN A 133      15.818 -18.578  28.220  1.00  1.40           O  
ATOM   2027  CB  GLN A 133      16.750 -21.227  29.742  1.00  1.40           C  
ATOM   2028  CG  GLN A 133      16.171 -22.501  30.344  1.00  1.40           C  
ATOM   2029  CD  GLN A 133      16.691 -22.780  31.752  1.00  1.40           C  
ATOM   2030  OE1 GLN A 133      17.788 -22.353  32.127  1.00  1.40           O  
ATOM   2031  NE2 GLN A 133      15.899 -23.501  32.540  1.00  1.40           N  
ATOM   2032  H   GLN A 133      17.460 -22.642  27.755  1.00  1.40           H  
ATOM   2033  HA  GLN A 133      15.196 -21.066  28.292  1.00  1.40           H  
ATOM   2034 1HB  GLN A 133      17.838 -21.310  29.757  1.00  1.40           H  
ATOM   2035 2HB  GLN A 133      16.478 -20.393  30.389  1.00  1.40           H  
ATOM   2036 1HG  GLN A 133      15.086 -22.402  30.395  1.00  1.40           H  
ATOM   2037 2HG  GLN A 133      16.438 -23.342  29.705  1.00  1.40           H  
ATOM   2038 1HE2 GLN A 133      16.185 -23.716  33.474  1.00  1.40           H  
ATOM   2039 2HE2 GLN A 133      15.018 -23.827  32.199  1.00  1.40           H  
ATOM   2040  N   THR A 134      17.752 -19.289  27.283  1.00  1.31           N  
ATOM   2041  CA  THR A 134      18.172 -17.957  26.859  1.00  1.31           C  
ATOM   2042  C   THR A 134      17.212 -17.346  25.848  1.00  1.31           C  
ATOM   2043  O   THR A 134      17.169 -16.123  25.724  1.00  1.31           O  
ATOM   2044  CB  THR A 134      19.594 -17.955  26.258  1.00  1.31           C  
ATOM   2045  OG1 THR A 134      20.067 -16.589  26.147  1.00  1.31           O  
ATOM   2046  CG2 THR A 134      19.610 -18.586  24.882  1.00  1.31           C  
ATOM   2047  H   THR A 134      18.342 -20.082  27.078  1.00  1.31           H  
ATOM   2048  HA  THR A 134      18.181 -17.310  27.737  1.00  1.31           H  
ATOM   2049  HB  THR A 134      20.256 -18.516  26.916  1.00  1.31           H  
ATOM   2050  HG1 THR A 134      20.140 -16.208  27.030  1.00  1.31           H  
ATOM   2051 1HG2 THR A 134      20.623 -18.578  24.486  1.00  1.31           H  
ATOM   2052 2HG2 THR A 134      19.256 -19.606  24.946  1.00  1.31           H  
ATOM   2053 3HG2 THR A 134      18.972 -18.018  24.221  1.00  1.31           H  
ATOM   2054  N   TYR A 135      16.468 -18.187  25.111  1.00  1.21           N  
ATOM   2055  CA  TYR A 135      15.530 -17.705  24.109  1.00  1.21           C  
ATOM   2056  C   TYR A 135      14.150 -17.672  24.718  1.00  1.21           C  
ATOM   2057  O   TYR A 135      13.386 -16.740  24.490  1.00  1.21           O  
ATOM   2058  CB  TYR A 135      15.545 -18.577  22.875  1.00  1.21           C  
ATOM   2059  CG  TYR A 135      16.850 -18.553  22.146  1.00  1.21           C  
ATOM   2060  CD1 TYR A 135      17.634 -19.634  22.240  1.00  1.21           C  
ATOM   2061  CD2 TYR A 135      17.245 -17.471  21.372  1.00  1.21           C  
ATOM   2062  CE1 TYR A 135      18.831 -19.693  21.596  1.00  1.21           C  
ATOM   2063  CE2 TYR A 135      18.464 -17.520  20.702  1.00  1.21           C  
ATOM   2064  CZ  TYR A 135      19.259 -18.647  20.824  1.00  1.21           C  
ATOM   2065  OH  TYR A 135      20.484 -18.744  20.175  1.00  1.21           O  
ATOM   2066  H   TYR A 135      16.527 -19.190  25.268  1.00  1.21           H  
ATOM   2067  HA  TYR A 135      15.800 -16.699  23.826  1.00  1.21           H  
ATOM   2068 1HB  TYR A 135      15.339 -19.608  23.167  1.00  1.21           H  
ATOM   2069 2HB  TYR A 135      14.758 -18.264  22.195  1.00  1.21           H  
ATOM   2070  HD1 TYR A 135      17.287 -20.463  22.839  1.00  1.21           H  
ATOM   2071  HD2 TYR A 135      16.607 -16.594  21.285  1.00  1.21           H  
ATOM   2072  HE1 TYR A 135      19.443 -20.582  21.687  1.00  1.21           H  
ATOM   2073  HE2 TYR A 135      18.787 -16.676  20.085  1.00  1.21           H  
ATOM   2074  HH  TYR A 135      20.846 -19.663  20.284  1.00  1.21           H  
ATOM   2075  N   TYR A 136      13.852 -18.641  25.571  1.00  1.11           N  
ATOM   2076  CA  TYR A 136      12.570 -18.675  26.264  1.00  1.11           C  
ATOM   2077  C   TYR A 136      12.321 -17.361  26.979  1.00  1.11           C  
ATOM   2078  O   TYR A 136      11.261 -16.743  26.861  1.00  1.11           O  
ATOM   2079  CB  TYR A 136      12.526 -19.805  27.265  1.00  1.11           C  
ATOM   2080  CG  TYR A 136      11.321 -19.778  28.107  1.00  1.11           C  
ATOM   2081  CD1 TYR A 136      10.155 -20.228  27.611  1.00  1.11           C  
ATOM   2082  CD2 TYR A 136      11.393 -19.306  29.410  1.00  1.11           C  
ATOM   2083  CE1 TYR A 136       9.049 -20.240  28.369  1.00  1.11           C  
ATOM   2084  CE2 TYR A 136      10.261 -19.302  30.194  1.00  1.11           C  
ATOM   2085  CZ  TYR A 136       9.082 -19.775  29.672  1.00  1.11           C  
ATOM   2086  OH  TYR A 136       7.944 -19.794  30.442  1.00  1.11           O  
ATOM   2087  H   TYR A 136      14.523 -19.396  25.722  1.00  1.11           H  
ATOM   2088  HA  TYR A 136      11.777 -18.809  25.525  1.00  1.11           H  
ATOM   2089 1HB  TYR A 136      12.581 -20.767  26.749  1.00  1.11           H  
ATOM   2090 2HB  TYR A 136      13.384 -19.730  27.916  1.00  1.11           H  
ATOM   2091  HD1 TYR A 136      10.116 -20.599  26.598  1.00  1.11           H  
ATOM   2092  HD2 TYR A 136      12.341 -18.941  29.811  1.00  1.11           H  
ATOM   2093  HE1 TYR A 136       8.163 -20.632  27.947  1.00  1.11           H  
ATOM   2094  HE2 TYR A 136      10.305 -18.934  31.219  1.00  1.11           H  
ATOM   2095  HH  TYR A 136       8.119 -19.356  31.280  1.00  1.11           H  
ATOM   2096  N   SER A 137      13.346 -16.916  27.699  1.00  1.02           N  
ATOM   2097  CA  SER A 137      13.330 -15.692  28.480  1.00  1.02           C  
ATOM   2098  C   SER A 137      13.054 -14.435  27.641  1.00  1.02           C  
ATOM   2099  O   SER A 137      12.725 -13.378  28.187  1.00  1.02           O  
ATOM   2100  CB  SER A 137      14.672 -15.534  29.162  1.00  1.02           C  
ATOM   2101  OG  SER A 137      14.895 -16.571  30.081  1.00  1.02           O  
ATOM   2102  H   SER A 137      14.193 -17.486  27.741  1.00  1.02           H  
ATOM   2103  HA  SER A 137      12.547 -15.782  29.234  1.00  1.02           H  
ATOM   2104 1HB  SER A 137      15.464 -15.535  28.409  1.00  1.02           H  
ATOM   2105 2HB  SER A 137      14.704 -14.574  29.675  1.00  1.02           H  
ATOM   2106  HG  SER A 137      15.103 -17.361  29.534  1.00  1.02           H  
ATOM   2107  N   ARG A 138      13.237 -14.521  26.317  1.00  0.95           N  
ATOM   2108  CA  ARG A 138      13.050 -13.385  25.437  1.00  0.95           C  
ATOM   2109  C   ARG A 138      11.586 -13.232  25.030  1.00  0.95           C  
ATOM   2110  O   ARG A 138      11.188 -12.188  24.488  1.00  0.95           O  
ATOM   2111  CB  ARG A 138      13.872 -13.586  24.181  1.00  0.95           C  
ATOM   2112  CG  ARG A 138      15.334 -13.731  24.452  1.00  0.95           C  
ATOM   2113  CD  ARG A 138      16.180 -13.945  23.229  1.00  0.95           C  
ATOM   2114  NE  ARG A 138      17.504 -14.451  23.627  1.00  0.95           N  
ATOM   2115  CZ  ARG A 138      18.608 -14.523  22.854  1.00  0.95           C  
ATOM   2116  NH1 ARG A 138      18.582 -14.065  21.616  1.00  0.95           N  
ATOM   2117  NH2 ARG A 138      19.734 -15.063  23.331  1.00  0.95           N  
ATOM   2118  H   ARG A 138      13.476 -15.408  25.885  1.00  0.95           H  
ATOM   2119  HA  ARG A 138      13.379 -12.490  25.955  1.00  0.95           H  
ATOM   2120 1HB  ARG A 138      13.527 -14.459  23.636  1.00  0.95           H  
ATOM   2121 2HB  ARG A 138      13.727 -12.751  23.557  1.00  0.95           H  
ATOM   2122 1HG  ARG A 138      15.691 -12.829  24.949  1.00  0.95           H  
ATOM   2123 2HG  ARG A 138      15.457 -14.571  25.117  1.00  0.95           H  
ATOM   2124 1HD  ARG A 138      15.709 -14.668  22.566  1.00  0.95           H  
ATOM   2125 2HD  ARG A 138      16.322 -13.006  22.701  1.00  0.95           H  
ATOM   2126  HE  ARG A 138      17.559 -14.866  24.560  1.00  0.95           H  
ATOM   2127 1HH1 ARG A 138      17.738 -13.665  21.231  1.00  0.95           H  
ATOM   2128 2HH1 ARG A 138      19.406 -14.125  21.022  1.00  0.95           H  
ATOM   2129 1HH2 ARG A 138      19.792 -15.448  24.294  1.00  0.95           H  
ATOM   2130 2HH2 ARG A 138      20.546 -15.112  22.738  1.00  0.95           H  
ATOM   2131  N   SER A 139      10.781 -14.271  25.307  1.00  0.90           N  
ATOM   2132  CA  SER A 139       9.374 -14.280  24.937  1.00  0.90           C  
ATOM   2133  C   SER A 139       8.653 -13.258  25.770  1.00  0.90           C  
ATOM   2134  O   SER A 139       9.157 -12.834  26.809  1.00  0.90           O  
ATOM   2135  CB  SER A 139       8.777 -15.665  25.126  1.00  0.90           C  
ATOM   2136  OG  SER A 139       8.705 -16.028  26.481  1.00  0.90           O  
ATOM   2137  H   SER A 139      11.147 -15.093  25.788  1.00  0.90           H  
ATOM   2138  HA  SER A 139       9.258 -13.998  23.902  1.00  0.90           H  
ATOM   2139 1HB  SER A 139       7.804 -15.679  24.696  1.00  0.90           H  
ATOM   2140 2HB  SER A 139       9.382 -16.396  24.590  1.00  0.90           H  
ATOM   2141  HG  SER A 139       9.627 -16.235  26.748  1.00  0.90           H  
ATOM   2142  N   ALA A 140       7.479 -12.841  25.332  1.00  0.86           N  
ATOM   2143  CA  ALA A 140       6.779 -11.866  26.158  1.00  0.86           C  
ATOM   2144  C   ALA A 140       5.292 -11.851  25.922  1.00  0.86           C  
ATOM   2145  O   ALA A 140       4.812 -11.910  24.790  1.00  0.86           O  
ATOM   2146  CB  ALA A 140       7.346 -10.474  25.917  1.00  0.86           C  
ATOM   2147  H   ALA A 140       7.097 -13.230  24.467  1.00  0.86           H  
ATOM   2148  HA  ALA A 140       6.944 -12.130  27.201  1.00  0.86           H  
ATOM   2149 1HB  ALA A 140       6.837  -9.759  26.569  1.00  0.86           H  
ATOM   2150 2HB  ALA A 140       8.417 -10.462  26.136  1.00  0.86           H  
ATOM   2151 3HB  ALA A 140       7.195 -10.198  24.882  1.00  0.86           H  
ATOM   2152  N   TRP A 141       4.579 -11.691  27.021  1.00  0.82           N  
ATOM   2153  CA  TRP A 141       3.129 -11.625  27.061  1.00  0.82           C  
ATOM   2154  C   TRP A 141       2.586 -10.241  27.031  1.00  0.82           C  
ATOM   2155  O   TRP A 141       3.280  -9.287  27.373  1.00  0.82           O  
ATOM   2156  CB  TRP A 141       2.670 -12.299  28.339  1.00  0.82           C  
ATOM   2157  CG  TRP A 141       3.432 -11.806  29.512  1.00  0.82           C  
ATOM   2158  CD1 TRP A 141       3.124 -10.795  30.379  1.00  0.82           C  
ATOM   2159  CD2 TRP A 141       4.721 -12.316  29.925  1.00  0.82           C  
ATOM   2160  NE1 TRP A 141       4.129 -10.668  31.323  1.00  0.82           N  
ATOM   2161  CE2 TRP A 141       5.107 -11.597  31.054  1.00  0.82           C  
ATOM   2162  CE3 TRP A 141       5.566 -13.323  29.430  1.00  0.82           C  
ATOM   2163  CZ2 TRP A 141       6.299 -11.854  31.706  1.00  0.82           C  
ATOM   2164  CZ3 TRP A 141       6.763 -13.570  30.078  1.00  0.82           C  
ATOM   2165  CH2 TRP A 141       7.117 -12.859  31.189  1.00  0.82           C  
ATOM   2166  H   TRP A 141       5.074 -11.636  27.900  1.00  0.82           H  
ATOM   2167  HA  TRP A 141       2.730 -12.137  26.194  1.00  0.82           H  
ATOM   2168 1HB  TRP A 141       1.616 -12.084  28.505  1.00  0.82           H  
ATOM   2169 2HB  TRP A 141       2.772 -13.354  28.282  1.00  0.82           H  
ATOM   2170  HD1 TRP A 141       2.219 -10.187  30.337  1.00  0.82           H  
ATOM   2171  HE1 TRP A 141       4.166 -10.010  32.087  1.00  0.82           H  
ATOM   2172  HE3 TRP A 141       5.289 -13.896  28.548  1.00  0.82           H  
ATOM   2173  HZ2 TRP A 141       6.606 -11.300  32.591  1.00  0.82           H  
ATOM   2174  HZ3 TRP A 141       7.417 -14.352  29.682  1.00  0.82           H  
ATOM   2175  HH2 TRP A 141       8.066 -13.080  31.679  1.00  0.82           H  
ATOM   2176  N   GLN A 142       1.326 -10.128  26.634  1.00  0.79           N  
ATOM   2177  CA  GLN A 142       0.664  -8.849  26.640  1.00  0.79           C  
ATOM   2178  C   GLN A 142       1.525  -7.784  25.998  1.00  0.79           C  
ATOM   2179  O   GLN A 142       1.724  -6.720  26.580  1.00  0.79           O  
ATOM   2180  CB  GLN A 142       0.327  -8.462  28.078  1.00  0.79           C  
ATOM   2181  CG  GLN A 142      -0.665  -9.386  28.835  1.00  0.79           C  
ATOM   2182  CD  GLN A 142      -0.853  -8.948  30.257  1.00  0.79           C  
ATOM   2183  OE1 GLN A 142      -0.321  -7.908  30.610  1.00  0.79           O  
ATOM   2184  NE2 GLN A 142      -1.605  -9.684  31.077  1.00  0.79           N  
ATOM   2185  H   GLN A 142       0.815 -10.967  26.358  1.00  0.79           H  
ATOM   2186  HA  GLN A 142      -0.239  -8.912  26.049  1.00  0.79           H  
ATOM   2187 1HB  GLN A 142       1.239  -8.401  28.667  1.00  0.79           H  
ATOM   2188 2HB  GLN A 142      -0.099  -7.493  28.060  1.00  0.79           H  
ATOM   2189 1HG  GLN A 142      -1.631  -9.302  28.368  1.00  0.79           H  
ATOM   2190 2HG  GLN A 142      -0.310 -10.419  28.821  1.00  0.79           H  
ATOM   2191 1HE2 GLN A 142      -1.759  -9.387  32.019  1.00  0.79           H  
ATOM   2192 2HE2 GLN A 142      -2.062 -10.543  30.781  1.00  0.79           H  
ATOM   2193  N   VAL A 143       2.068  -8.052  24.810  1.00  0.76           N  
ATOM   2194  CA  VAL A 143       2.985  -7.057  24.284  1.00  0.76           C  
ATOM   2195  C   VAL A 143       2.264  -5.903  23.681  1.00  0.76           C  
ATOM   2196  O   VAL A 143       1.429  -6.035  22.790  1.00  0.76           O  
ATOM   2197  CB  VAL A 143       4.031  -7.660  23.346  1.00  0.76           C  
ATOM   2198  CG1 VAL A 143       4.924  -6.560  22.725  1.00  0.76           C  
ATOM   2199  CG2 VAL A 143       4.883  -8.546  24.191  1.00  0.76           C  
ATOM   2200  H   VAL A 143       1.852  -8.920  24.321  1.00  0.76           H  
ATOM   2201  HA  VAL A 143       3.562  -6.670  25.111  1.00  0.76           H  
ATOM   2202  HB  VAL A 143       3.562  -8.210  22.562  1.00  0.76           H  
ATOM   2203 1HG1 VAL A 143       5.676  -7.018  22.088  1.00  0.76           H  
ATOM   2204 2HG1 VAL A 143       4.320  -5.883  22.136  1.00  0.76           H  
ATOM   2205 3HG1 VAL A 143       5.416  -5.998  23.514  1.00  0.76           H  
ATOM   2206 1HG2 VAL A 143       5.645  -8.979  23.606  1.00  0.76           H  
ATOM   2207 2HG2 VAL A 143       5.339  -7.954  24.987  1.00  0.76           H  
ATOM   2208 3HG2 VAL A 143       4.262  -9.326  24.630  1.00  0.76           H  
ATOM   2209  N   ALA A 144       2.589  -4.760  24.255  1.00  0.74           N  
ATOM   2210  CA  ALA A 144       2.020  -3.481  23.928  1.00  0.74           C  
ATOM   2211  C   ALA A 144       2.854  -2.755  22.908  1.00  0.74           C  
ATOM   2212  O   ALA A 144       2.328  -1.990  22.087  1.00  0.74           O  
ATOM   2213  CB  ALA A 144       1.940  -2.655  25.188  1.00  0.74           C  
ATOM   2214  H   ALA A 144       3.306  -4.797  24.978  1.00  0.74           H  
ATOM   2215  HA  ALA A 144       1.024  -3.641  23.513  1.00  0.74           H  
ATOM   2216 1HB  ALA A 144       1.491  -1.690  24.971  1.00  0.74           H  
ATOM   2217 2HB  ALA A 144       1.340  -3.188  25.898  1.00  0.74           H  
ATOM   2218 3HB  ALA A 144       2.943  -2.513  25.592  1.00  0.74           H  
ATOM   2219  N   LYS A 145       4.165  -2.938  23.011  1.00  0.74           N  
ATOM   2220  CA  LYS A 145       5.047  -2.153  22.174  1.00  0.74           C  
ATOM   2221  C   LYS A 145       6.351  -2.835  21.786  1.00  0.74           C  
ATOM   2222  O   LYS A 145       6.962  -3.568  22.570  1.00  0.74           O  
ATOM   2223  CB  LYS A 145       5.339  -0.823  22.894  1.00  0.74           C  
ATOM   2224  CG  LYS A 145       6.107   0.226  22.096  1.00  0.74           C  
ATOM   2225  CD  LYS A 145       6.185   1.531  22.885  1.00  0.74           C  
ATOM   2226  CE  LYS A 145       6.872   2.634  22.105  1.00  0.74           C  
ATOM   2227  NZ  LYS A 145       6.929   3.911  22.886  1.00  0.74           N  
ATOM   2228  H   LYS A 145       4.531  -3.583  23.713  1.00  0.74           H  
ATOM   2229  HA  LYS A 145       4.510  -1.939  21.260  1.00  0.74           H  
ATOM   2230 1HB  LYS A 145       4.397  -0.368  23.202  1.00  0.74           H  
ATOM   2231 2HB  LYS A 145       5.911  -1.024  23.796  1.00  0.74           H  
ATOM   2232 1HG  LYS A 145       7.108  -0.130  21.882  1.00  0.74           H  
ATOM   2233 2HG  LYS A 145       5.607   0.409  21.152  1.00  0.74           H  
ATOM   2234 1HD  LYS A 145       5.175   1.855  23.141  1.00  0.74           H  
ATOM   2235 2HD  LYS A 145       6.737   1.356  23.809  1.00  0.74           H  
ATOM   2236 1HE  LYS A 145       7.879   2.328  21.866  1.00  0.74           H  
ATOM   2237 2HE  LYS A 145       6.325   2.807  21.178  1.00  0.74           H  
ATOM   2238 1HZ  LYS A 145       7.392   4.625  22.338  1.00  0.74           H  
ATOM   2239 2HZ  LYS A 145       5.990   4.215  23.107  1.00  0.74           H  
ATOM   2240 3HZ  LYS A 145       7.443   3.758  23.741  1.00  0.74           H  
ATOM   2241  N   LEU A 146       6.757  -2.605  20.544  1.00  0.76           N  
ATOM   2242  CA  LEU A 146       8.047  -3.050  20.050  1.00  0.76           C  
ATOM   2243  C   LEU A 146       8.872  -1.802  19.734  1.00  0.76           C  
ATOM   2244  O   LEU A 146       8.349  -0.874  19.120  1.00  0.76           O  
ATOM   2245  CB  LEU A 146       7.890  -3.884  18.777  1.00  0.76           C  
ATOM   2246  CG  LEU A 146       7.038  -5.128  18.870  1.00  0.76           C  
ATOM   2247  CD1 LEU A 146       6.920  -5.725  17.501  1.00  0.76           C  
ATOM   2248  CD2 LEU A 146       7.627  -6.125  19.825  1.00  0.76           C  
ATOM   2249  H   LEU A 146       6.164  -2.043  19.942  1.00  0.76           H  
ATOM   2250  HA  LEU A 146       8.531  -3.638  20.809  1.00  0.76           H  
ATOM   2251 1HB  LEU A 146       7.442  -3.253  18.018  1.00  0.76           H  
ATOM   2252 2HB  LEU A 146       8.875  -4.175  18.435  1.00  0.76           H  
ATOM   2253  HG  LEU A 146       6.068  -4.846  19.214  1.00  0.76           H  
ATOM   2254 1HD1 LEU A 146       6.284  -6.604  17.549  1.00  0.76           H  
ATOM   2255 2HD1 LEU A 146       6.485  -4.993  16.829  1.00  0.76           H  
ATOM   2256 3HD1 LEU A 146       7.907  -6.007  17.141  1.00  0.76           H  
ATOM   2257 1HD2 LEU A 146       6.988  -7.007  19.875  1.00  0.76           H  
ATOM   2258 2HD2 LEU A 146       8.622  -6.415  19.488  1.00  0.76           H  
ATOM   2259 3HD2 LEU A 146       7.693  -5.671  20.803  1.00  0.76           H  
ATOM   2260  N   ILE A 147      10.129  -1.765  20.147  1.00  0.81           N  
ATOM   2261  CA  ILE A 147      10.980  -0.616  19.843  1.00  0.81           C  
ATOM   2262  C   ILE A 147      12.188  -1.085  19.062  1.00  0.81           C  
ATOM   2263  O   ILE A 147      12.914  -1.957  19.530  1.00  0.81           O  
ATOM   2264  CB  ILE A 147      11.438   0.093  21.121  1.00  0.81           C  
ATOM   2265  CG1 ILE A 147      10.223   0.483  21.958  1.00  0.81           C  
ATOM   2266  CG2 ILE A 147      12.243   1.331  20.746  1.00  0.81           C  
ATOM   2267  CD1 ILE A 147       9.836  -0.569  23.009  1.00  0.81           C  
ATOM   2268  H   ILE A 147      10.483  -2.545  20.693  1.00  0.81           H  
ATOM   2269  HA  ILE A 147      10.429   0.090  19.228  1.00  0.81           H  
ATOM   2270  HB  ILE A 147      12.049  -0.566  21.708  1.00  0.81           H  
ATOM   2271 1HG1 ILE A 147      10.433   1.421  22.468  1.00  0.81           H  
ATOM   2272 2HG1 ILE A 147       9.382   0.634  21.289  1.00  0.81           H  
ATOM   2273 1HG2 ILE A 147      12.574   1.841  21.649  1.00  0.81           H  
ATOM   2274 2HG2 ILE A 147      13.116   1.040  20.158  1.00  0.81           H  
ATOM   2275 3HG2 ILE A 147      11.619   2.002  20.158  1.00  0.81           H  
ATOM   2276 1HD1 ILE A 147       8.965  -0.228  23.565  1.00  0.81           H  
ATOM   2277 2HD1 ILE A 147       9.600  -1.515  22.527  1.00  0.81           H  
ATOM   2278 3HD1 ILE A 147      10.664  -0.720  23.697  1.00  0.81           H  
ATOM   2279  N   VAL A 148      12.421  -0.535  17.882  1.00  0.88           N  
ATOM   2280  CA  VAL A 148      13.527  -1.035  17.085  1.00  0.88           C  
ATOM   2281  C   VAL A 148      14.752  -0.123  17.114  1.00  0.88           C  
ATOM   2282  O   VAL A 148      14.718   1.003  16.626  1.00  0.88           O  
ATOM   2283  CB  VAL A 148      13.060  -1.192  15.647  1.00  0.88           C  
ATOM   2284  CG1 VAL A 148      14.206  -1.721  14.848  1.00  0.88           C  
ATOM   2285  CG2 VAL A 148      11.801  -2.063  15.612  1.00  0.88           C  
ATOM   2286  H   VAL A 148      11.811   0.191  17.518  1.00  0.88           H  
ATOM   2287  HA  VAL A 148      13.817  -2.012  17.463  1.00  0.88           H  
ATOM   2288  HB  VAL A 148      12.814  -0.208  15.236  1.00  0.88           H  
ATOM   2289 1HG1 VAL A 148      13.961  -1.814  13.828  1.00  0.88           H  
ATOM   2290 2HG1 VAL A 148      15.000  -1.024  14.954  1.00  0.88           H  
ATOM   2291 3HG1 VAL A 148      14.510  -2.697  15.242  1.00  0.88           H  
ATOM   2292 1HG2 VAL A 148      11.456  -2.164  14.599  1.00  0.88           H  
ATOM   2293 2HG2 VAL A 148      12.008  -3.029  16.013  1.00  0.88           H  
ATOM   2294 3HG2 VAL A 148      11.017  -1.590  16.209  1.00  0.88           H  
ATOM   2295  N   GLU A 149      15.856  -0.622  17.645  1.00  0.97           N  
ATOM   2296  CA  GLU A 149      17.062   0.187  17.767  1.00  0.97           C  
ATOM   2297  C   GLU A 149      18.242  -0.634  18.265  1.00  0.97           C  
ATOM   2298  O   GLU A 149      18.846  -1.409  17.518  1.00  0.97           O  
ATOM   2299  OXT GLU A 149      18.451  -0.677  19.474  1.00  0.97           O  
ATOM   2300  CB  GLU A 149      16.835   1.380  18.715  1.00  0.97           C  
ATOM   2301  CG  GLU A 149      18.018   2.333  18.819  1.00  0.97           C  
ATOM   2302  CD  GLU A 149      17.734   3.557  19.668  1.00  0.97           C  
ATOM   2303  OE1 GLU A 149      16.642   3.678  20.171  1.00  0.97           O  
ATOM   2304  OE2 GLU A 149      18.618   4.371  19.807  1.00  0.97           O  
ATOM   2305  H   GLU A 149      15.840  -1.583  17.981  1.00  0.97           H  
ATOM   2306  HA  GLU A 149      17.312   0.577  16.782  1.00  0.97           H  
ATOM   2307 1HB  GLU A 149      15.986   1.976  18.401  1.00  0.97           H  
ATOM   2308 2HB  GLU A 149      16.614   1.007  19.715  1.00  0.97           H  
ATOM   2309 1HG  GLU A 149      18.866   1.800  19.245  1.00  0.97           H  
ATOM   2310 2HG  GLU A 149      18.294   2.655  17.815  1.00  0.97           H  
ENDMDL

