REMARK ID 642339 DOMAINID 635917 MODEL 1 1agy-n01
MODEL     1
ATOM      1  N   MET A   1       4.662  -0.973   0.076  1.00  2.01           N  
ATOM      2  CA  MET A   1       4.516  -1.116  -1.378  1.00  2.01           C  
ATOM      3  C   MET A   1       3.562  -0.082  -1.972  1.00  2.01           C  
ATOM      4  O   MET A   1       3.010   0.750  -1.262  1.00  2.01           O  
ATOM      5  CB  MET A   1       4.044  -2.529  -1.734  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.669  -2.884  -1.219  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.172  -4.550  -1.622  1.00  2.01           S  
ATOM      8  CE  MET A   1       0.593  -4.604  -0.796  1.00  2.01           C  
ATOM      9 1H   MET A   1       4.408  -1.833   0.540  1.00  2.01           H  
ATOM     10 2H   MET A   1       5.628  -0.762   0.289  1.00  2.01           H  
ATOM     11 3H   MET A   1       4.083  -0.228   0.437  1.00  2.01           H  
ATOM     12  HA  MET A   1       5.492  -0.952  -1.835  1.00  2.01           H  
ATOM     13 1HB  MET A   1       4.044  -2.659  -2.812  1.00  2.01           H  
ATOM     14 2HB  MET A   1       4.744  -3.255  -1.321  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.638  -2.763  -0.137  1.00  2.01           H  
ATOM     16 2HG  MET A   1       1.946  -2.214  -1.657  1.00  2.01           H  
ATOM     17 1HE  MET A   1       0.132  -5.579  -0.949  1.00  2.01           H  
ATOM     18 2HE  MET A   1       0.731  -4.427   0.271  1.00  2.01           H  
ATOM     19 3HE  MET A   1      -0.045  -3.842  -1.202  1.00  2.01           H  
ATOM     20  N   HIS A   2       3.338  -0.151  -3.282  1.00  1.72           N  
ATOM     21  CA  HIS A   2       2.497   0.841  -3.955  1.00  1.72           C  
ATOM     22  C   HIS A   2       1.100   0.303  -4.286  1.00  1.72           C  
ATOM     23  O   HIS A   2       0.213   1.035  -4.745  1.00  1.72           O  
ATOM     24  CB  HIS A   2       3.186   1.235  -5.259  1.00  1.72           C  
ATOM     25  CG  HIS A   2       4.559   1.780  -5.047  1.00  1.72           C  
ATOM     26  ND1 HIS A   2       5.662   0.955  -4.890  1.00  1.72           N  
ATOM     27  CD2 HIS A   2       5.024   3.038  -4.978  1.00  1.72           C  
ATOM     28  CE1 HIS A   2       6.742   1.696  -4.733  1.00  1.72           C  
ATOM     29  NE2 HIS A   2       6.388   2.956  -4.785  1.00  1.72           N  
ATOM     30  H   HIS A   2       3.797  -0.858  -3.839  1.00  1.72           H  
ATOM     31  HA  HIS A   2       2.391   1.722  -3.327  1.00  1.72           H  
ATOM     32 1HB  HIS A   2       3.244   0.373  -5.924  1.00  1.72           H  
ATOM     33 2HB  HIS A   2       2.595   2.006  -5.762  1.00  1.72           H  
ATOM     34  HD2 HIS A   2       4.430   3.945  -5.066  1.00  1.72           H  
ATOM     35  HE1 HIS A   2       7.757   1.326  -4.589  1.00  1.72           H  
ATOM     36  HE2 HIS A   2       7.014   3.746  -4.698  1.00  1.72           H  
ATOM     37  N   LEU A   3       0.919  -0.997  -4.099  1.00  1.47           N  
ATOM     38  CA  LEU A   3      -0.339  -1.663  -4.408  1.00  1.47           C  
ATOM     39  C   LEU A   3      -1.265  -1.900  -3.224  1.00  1.47           C  
ATOM     40  O   LEU A   3      -1.553  -3.051  -2.903  1.00  1.47           O  
ATOM     41  CB  LEU A   3      -0.050  -2.995  -5.078  1.00  1.47           C  
ATOM     42  CG  LEU A   3       0.728  -2.883  -6.365  1.00  1.47           C  
ATOM     43  CD1 LEU A   3       1.000  -4.267  -6.914  1.00  1.47           C  
ATOM     44  CD2 LEU A   3      -0.078  -2.039  -7.336  1.00  1.47           C  
ATOM     45  H   LEU A   3       1.677  -1.542  -3.719  1.00  1.47           H  
ATOM     46  HA  LEU A   3      -0.879  -1.039  -5.119  1.00  1.47           H  
ATOM     47 1HB  LEU A   3       0.522  -3.617  -4.390  1.00  1.47           H  
ATOM     48 2HB  LEU A   3      -0.995  -3.493  -5.294  1.00  1.47           H  
ATOM     49  HG  LEU A   3       1.687  -2.402  -6.176  1.00  1.47           H  
ATOM     50 1HD1 LEU A   3       1.565  -4.186  -7.843  1.00  1.47           H  
ATOM     51 2HD1 LEU A   3       1.576  -4.839  -6.187  1.00  1.47           H  
ATOM     52 3HD1 LEU A   3       0.054  -4.773  -7.107  1.00  1.47           H  
ATOM     53 1HD2 LEU A   3       0.471  -1.945  -8.270  1.00  1.47           H  
ATOM     54 2HD2 LEU A   3      -1.039  -2.520  -7.526  1.00  1.47           H  
ATOM     55 3HD2 LEU A   3      -0.248  -1.053  -6.905  1.00  1.47           H  
ATOM     56  N   LEU A   4      -1.756  -0.844  -2.589  1.00  1.28           N  
ATOM     57  CA  LEU A   4      -2.682  -1.064  -1.482  1.00  1.28           C  
ATOM     58  C   LEU A   4      -4.058  -0.506  -1.881  1.00  1.28           C  
ATOM     59  O   LEU A   4      -4.175   0.623  -2.375  1.00  1.28           O  
ATOM     60  CB  LEU A   4      -2.149  -0.432  -0.182  1.00  1.28           C  
ATOM     61  CG  LEU A   4      -0.825  -1.018   0.353  1.00  1.28           C  
ATOM     62  CD1 LEU A   4       0.320  -0.303  -0.312  1.00  1.28           C  
ATOM     63  CD2 LEU A   4      -0.717  -0.868   1.844  1.00  1.28           C  
ATOM     64  H   LEU A   4      -1.486   0.089  -2.873  1.00  1.28           H  
ATOM     65  HA  LEU A   4      -2.793  -2.134  -1.311  1.00  1.28           H  
ATOM     66 1HB  LEU A   4      -2.012   0.615  -0.315  1.00  1.28           H  
ATOM     67 2HB  LEU A   4      -2.891  -0.582   0.591  1.00  1.28           H  
ATOM     68  HG  LEU A   4      -0.777  -2.067   0.099  1.00  1.28           H  
ATOM     69 1HD1 LEU A   4       1.249  -0.713   0.052  1.00  1.28           H  
ATOM     70 2HD1 LEU A   4       0.269  -0.415  -1.378  1.00  1.28           H  
ATOM     71 3HD1 LEU A   4       0.280   0.752  -0.064  1.00  1.28           H  
ATOM     72 1HD2 LEU A   4       0.229  -1.294   2.182  1.00  1.28           H  
ATOM     73 2HD2 LEU A   4      -0.739   0.176   2.100  1.00  1.28           H  
ATOM     74 3HD2 LEU A   4      -1.544  -1.390   2.327  1.00  1.28           H  
ATOM     75  N   ASP A   5      -5.082  -1.336  -1.718  1.00  1.15           N  
ATOM     76  CA  ASP A   5      -6.469  -1.015  -2.066  1.00  1.15           C  
ATOM     77  C   ASP A   5      -7.445  -1.624  -1.058  1.00  1.15           C  
ATOM     78  O   ASP A   5      -8.462  -2.218  -1.421  1.00  1.15           O  
ATOM     79  CB  ASP A   5      -6.760  -1.450  -3.504  1.00  1.15           C  
ATOM     80  CG  ASP A   5      -6.568  -2.945  -3.747  1.00  1.15           C  
ATOM     81  OD1 ASP A   5      -6.371  -3.659  -2.797  1.00  1.15           O  
ATOM     82  OD2 ASP A   5      -6.575  -3.349  -4.888  1.00  1.15           O  
ATOM     83  H   ASP A   5      -4.895  -2.248  -1.322  1.00  1.15           H  
ATOM     84  HA  ASP A   5      -6.583   0.060  -2.032  1.00  1.15           H  
ATOM     85 1HB  ASP A   5      -7.798  -1.191  -3.751  1.00  1.15           H  
ATOM     86 2HB  ASP A   5      -6.119  -0.892  -4.187  1.00  1.15           H  
ATOM     87  N   CYS A   6      -7.101  -1.520   0.217  1.00  1.09           N  
ATOM     88  CA  CYS A   6      -7.807  -2.228   1.281  1.00  1.09           C  
ATOM     89  C   CYS A   6      -9.317  -1.979   1.352  1.00  1.09           C  
ATOM     90  O   CYS A   6     -10.070  -2.908   1.648  1.00  1.09           O  
ATOM     91  CB  CYS A   6      -7.185  -1.854   2.610  1.00  1.09           C  
ATOM     92  SG  CYS A   6      -5.480  -2.386   2.794  1.00  1.09           S  
ATOM     93  H   CYS A   6      -6.293  -0.947   0.468  1.00  1.09           H  
ATOM     94  HA  CYS A   6      -7.648  -3.295   1.121  1.00  1.09           H  
ATOM     95 1HB  CYS A   6      -7.216  -0.773   2.721  1.00  1.09           H  
ATOM     96 2HB  CYS A   6      -7.758  -2.284   3.415  1.00  1.09           H  
ATOM     97  HG  CYS A   6      -4.990  -1.429   1.957  1.00  1.09           H  
ATOM     98  N   LEU A   7      -9.778  -0.774   1.036  1.00  1.07           N  
ATOM     99  CA  LEU A   7     -11.203  -0.444   1.089  1.00  1.07           C  
ATOM    100  C   LEU A   7     -12.075  -1.289   0.158  1.00  1.07           C  
ATOM    101  O   LEU A   7     -13.277  -1.458   0.401  1.00  1.07           O  
ATOM    102  CB  LEU A   7     -11.394   1.052   0.795  1.00  1.07           C  
ATOM    103  CG  LEU A   7     -11.018   2.039   1.920  1.00  1.07           C  
ATOM    104  CD1 LEU A   7     -11.090   3.493   1.387  1.00  1.07           C  
ATOM    105  CD2 LEU A   7     -12.010   1.829   3.079  1.00  1.07           C  
ATOM    106  H   LEU A   7      -9.125  -0.048   0.764  1.00  1.07           H  
ATOM    107  HA  LEU A   7     -11.544  -0.626   2.108  1.00  1.07           H  
ATOM    108 1HB  LEU A   7     -10.751   1.290  -0.049  1.00  1.07           H  
ATOM    109 2HB  LEU A   7     -12.378   1.245   0.484  1.00  1.07           H  
ATOM    110  HG  LEU A   7     -10.013   1.845   2.268  1.00  1.07           H  
ATOM    111 1HD1 LEU A   7     -10.827   4.183   2.181  1.00  1.07           H  
ATOM    112 2HD1 LEU A   7     -10.394   3.619   0.568  1.00  1.07           H  
ATOM    113 3HD1 LEU A   7     -12.096   3.711   1.037  1.00  1.07           H  
ATOM    114 1HD2 LEU A   7     -11.789   2.493   3.895  1.00  1.07           H  
ATOM    115 2HD2 LEU A   7     -13.023   2.021   2.732  1.00  1.07           H  
ATOM    116 3HD2 LEU A   7     -11.934   0.807   3.419  1.00  1.07           H  
ATOM    117  N   ASP A   8     -11.481  -1.824  -0.907  1.00  1.07           N  
ATOM    118  CA  ASP A   8     -12.236  -2.608  -1.865  1.00  1.07           C  
ATOM    119  C   ASP A   8     -12.291  -4.088  -1.477  1.00  1.07           C  
ATOM    120  O   ASP A   8     -13.007  -4.868  -2.107  1.00  1.07           O  
ATOM    121  CB  ASP A   8     -11.612  -2.444  -3.246  1.00  1.07           C  
ATOM    122  CG  ASP A   8     -11.763  -1.016  -3.774  1.00  1.07           C  
ATOM    123  OD1 ASP A   8     -12.816  -0.448  -3.590  1.00  1.07           O  
ATOM    124  OD2 ASP A   8     -10.824  -0.503  -4.328  1.00  1.07           O  
ATOM    125  H   ASP A   8     -10.474  -1.718  -1.051  1.00  1.07           H  
ATOM    126  HA  ASP A   8     -13.256  -2.226  -1.896  1.00  1.07           H  
ATOM    127 1HB  ASP A   8     -10.543  -2.691  -3.188  1.00  1.07           H  
ATOM    128 2HB  ASP A   8     -12.075  -3.139  -3.944  1.00  1.07           H  
ATOM    129  N   GLU A   9     -11.527  -4.465  -0.446  1.00  1.09           N  
ATOM    130  CA  GLU A   9     -11.440  -5.847   0.012  1.00  1.09           C  
ATOM    131  C   GLU A   9     -11.930  -6.042   1.451  1.00  1.09           C  
ATOM    132  O   GLU A   9     -12.378  -7.128   1.815  1.00  1.09           O  
ATOM    133  CB  GLU A   9      -9.991  -6.340  -0.096  1.00  1.09           C  
ATOM    134  CG  GLU A   9      -9.413  -6.364  -1.523  1.00  1.09           C  
ATOM    135  CD  GLU A   9      -9.978  -7.491  -2.382  1.00  1.09           C  
ATOM    136  OE1 GLU A   9     -10.519  -8.417  -1.827  1.00  1.09           O  
ATOM    137  OE2 GLU A   9      -9.860  -7.422  -3.584  1.00  1.09           O  
ATOM    138  H   GLU A   9     -10.984  -3.771   0.058  1.00  1.09           H  
ATOM    139  HA  GLU A   9     -12.063  -6.461  -0.638  1.00  1.09           H  
ATOM    140 1HB  GLU A   9      -9.350  -5.689   0.507  1.00  1.09           H  
ATOM    141 2HB  GLU A   9      -9.918  -7.345   0.318  1.00  1.09           H  
ATOM    142 1HG  GLU A   9      -9.623  -5.408  -2.007  1.00  1.09           H  
ATOM    143 2HG  GLU A   9      -8.331  -6.468  -1.460  1.00  1.09           H  
ATOM    144  N   CYS A  10     -11.814  -5.008   2.282  1.00  1.10           N  
ATOM    145  CA  CYS A  10     -12.120  -5.162   3.697  1.00  1.10           C  
ATOM    146  C   CYS A  10     -13.593  -4.994   4.049  1.00  1.10           C  
ATOM    147  O   CYS A  10     -14.205  -3.960   3.792  1.00  1.10           O  
ATOM    148  CB  CYS A  10     -11.315  -4.159   4.499  1.00  1.10           C  
ATOM    149  SG  CYS A  10      -9.539  -4.395   4.339  1.00  1.10           S  
ATOM    150  H   CYS A  10     -11.432  -4.130   1.946  1.00  1.10           H  
ATOM    151  HA  CYS A  10     -11.811  -6.162   3.998  1.00  1.10           H  
ATOM    152 1HB  CYS A  10     -11.556  -3.144   4.176  1.00  1.10           H  
ATOM    153 2HB  CYS A  10     -11.580  -4.256   5.545  1.00  1.10           H  
ATOM    154  HG  CYS A  10      -9.487  -3.933   3.069  1.00  1.10           H  
ATOM    155  N   ASP A  11     -14.128  -6.038   4.669  1.00  1.09           N  
ATOM    156  CA  ASP A  11     -15.512  -6.145   5.115  1.00  1.09           C  
ATOM    157  C   ASP A  11     -15.894  -5.222   6.281  1.00  1.09           C  
ATOM    158  O   ASP A  11     -15.059  -4.924   7.145  1.00  1.09           O  
ATOM    159  CB  ASP A  11     -15.812  -7.593   5.536  1.00  1.09           C  
ATOM    160  CG  ASP A  11     -15.956  -8.560   4.372  1.00  1.09           C  
ATOM    161  OD1 ASP A  11     -16.028  -8.117   3.253  1.00  1.09           O  
ATOM    162  OD2 ASP A  11     -16.008  -9.743   4.618  1.00  1.09           O  
ATOM    163  H   ASP A  11     -13.524  -6.835   4.821  1.00  1.09           H  
ATOM    164  HA  ASP A  11     -16.120  -5.902   4.247  1.00  1.09           H  
ATOM    165 1HB  ASP A  11     -14.991  -7.949   6.156  1.00  1.09           H  
ATOM    166 2HB  ASP A  11     -16.710  -7.631   6.157  1.00  1.09           H  
ATOM    167  N   PRO A  12     -17.169  -4.817   6.373  1.00  1.04           N  
ATOM    168  CA  PRO A  12     -17.716  -4.058   7.464  1.00  1.04           C  
ATOM    169  C   PRO A  12     -17.663  -4.959   8.670  1.00  1.04           C  
ATOM    170  O   PRO A  12     -17.569  -6.177   8.529  1.00  1.04           O  
ATOM    171  CB  PRO A  12     -19.147  -3.755   7.020  1.00  1.04           C  
ATOM    172  CG  PRO A  12     -19.480  -4.836   6.019  1.00  1.04           C  
ATOM    173  CD  PRO A  12     -18.166  -5.147   5.319  1.00  1.04           C  
ATOM    174  HA  PRO A  12     -17.130  -3.138   7.614  1.00  1.04           H  
ATOM    175 1HB  PRO A  12     -19.813  -3.784   7.897  1.00  1.04           H  
ATOM    176 2HB  PRO A  12     -19.220  -2.749   6.614  1.00  1.04           H  
ATOM    177 1HG  PRO A  12     -19.897  -5.710   6.542  1.00  1.04           H  
ATOM    178 2HG  PRO A  12     -20.257  -4.483   5.324  1.00  1.04           H  
ATOM    179 1HD  PRO A  12     -18.172  -6.208   5.056  1.00  1.04           H  
ATOM    180 2HD  PRO A  12     -18.030  -4.500   4.438  1.00  1.04           H  
ATOM    181  N   ASN A  13     -17.666  -4.361   9.847  1.00  0.97           N  
ATOM    182  CA  ASN A  13     -17.582  -5.051  11.139  1.00  0.97           C  
ATOM    183  C   ASN A  13     -16.180  -5.626  11.430  1.00  0.97           C  
ATOM    184  O   ASN A  13     -15.952  -6.174  12.507  1.00  0.97           O  
ATOM    185  CB  ASN A  13     -18.629  -6.155  11.240  1.00  0.97           C  
ATOM    186  CG  ASN A  13     -20.030  -5.638  11.019  1.00  0.97           C  
ATOM    187  OD1 ASN A  13     -20.389  -4.551  11.484  1.00  0.97           O  
ATOM    188  ND2 ASN A  13     -20.823  -6.398  10.307  1.00  0.97           N  
ATOM    189  H   ASN A  13     -17.747  -3.353   9.860  1.00  0.97           H  
ATOM    190  HA  ASN A  13     -17.791  -4.321  11.923  1.00  0.97           H  
ATOM    191 1HB  ASN A  13     -18.425  -6.976  10.563  1.00  0.97           H  
ATOM    192 2HB  ASN A  13     -18.586  -6.572  12.245  1.00  0.97           H  
ATOM    193 1HD2 ASN A  13     -21.763  -6.109  10.123  1.00  0.97           H  
ATOM    194 2HD2 ASN A  13     -20.487  -7.268   9.944  1.00  0.97           H  
ATOM    195  N   ASN A  14     -15.210  -5.360  10.542  1.00  0.89           N  
ATOM    196  CA  ASN A  14     -13.801  -5.688  10.761  1.00  0.89           C  
ATOM    197  C   ASN A  14     -13.052  -4.368  10.654  1.00  0.89           C  
ATOM    198  O   ASN A  14     -11.982  -4.257  10.061  1.00  0.89           O  
ATOM    199  CB  ASN A  14     -13.289  -6.725   9.775  1.00  0.89           C  
ATOM    200  CG  ASN A  14     -13.925  -8.085   9.969  1.00  0.89           C  
ATOM    201  OD1 ASN A  14     -13.564  -8.820  10.896  1.00  0.89           O  
ATOM    202  ND2 ASN A  14     -14.847  -8.437   9.117  1.00  0.89           N  
ATOM    203  H   ASN A  14     -15.442  -4.954   9.633  1.00  0.89           H  
ATOM    204  HA  ASN A  14     -13.665  -6.066  11.774  1.00  0.89           H  
ATOM    205 1HB  ASN A  14     -13.496  -6.384   8.757  1.00  0.89           H  
ATOM    206 2HB  ASN A  14     -12.209  -6.820   9.876  1.00  0.89           H  
ATOM    207 1HD2 ASN A  14     -15.294  -9.327   9.201  1.00  0.89           H  
ATOM    208 2HD2 ASN A  14     -15.100  -7.816   8.371  1.00  0.89           H  
ATOM    209  N   CYS A  15     -13.690  -3.360  11.228  1.00  0.81           N  
ATOM    210  CA  CYS A  15     -13.267  -1.971  11.209  1.00  0.81           C  
ATOM    211  C   CYS A  15     -11.886  -1.753  11.823  1.00  0.81           C  
ATOM    212  O   CYS A  15     -11.630  -2.246  12.923  1.00  0.81           O  
ATOM    213  CB  CYS A  15     -14.293  -1.135  11.976  1.00  0.81           C  
ATOM    214  SG  CYS A  15     -13.981   0.659  12.031  1.00  0.81           S  
ATOM    215  H   CYS A  15     -14.549  -3.588  11.707  1.00  0.81           H  
ATOM    216  HA  CYS A  15     -13.279  -1.671  10.188  1.00  0.81           H  
ATOM    217 1HB  CYS A  15     -15.280  -1.290  11.542  1.00  0.81           H  
ATOM    218 2HB  CYS A  15     -14.336  -1.490  13.006  1.00  0.81           H  
ATOM    219  HG  CYS A  15     -12.659   0.585  12.375  1.00  0.81           H  
ATOM    220  N   PRO A  16     -10.975  -1.050  11.124  1.00  0.74           N  
ATOM    221  CA  PRO A  16      -9.636  -0.717  11.537  1.00  0.74           C  
ATOM    222  C   PRO A  16      -9.772   0.447  12.481  1.00  0.74           C  
ATOM    223  O   PRO A  16     -10.876   0.968  12.663  1.00  0.74           O  
ATOM    224  CB  PRO A  16      -8.961  -0.310  10.237  1.00  0.74           C  
ATOM    225  CG  PRO A  16     -10.067   0.347   9.476  1.00  0.74           C  
ATOM    226  CD  PRO A  16     -11.310  -0.461   9.806  1.00  0.74           C  
ATOM    227  HA  PRO A  16      -9.147  -1.582  12.013  1.00  0.74           H  
ATOM    228 1HB  PRO A  16      -8.143   0.379  10.420  1.00  0.74           H  
ATOM    229 2HB  PRO A  16      -8.533  -1.186   9.748  1.00  0.74           H  
ATOM    230 1HG  PRO A  16     -10.146   1.389   9.807  1.00  0.74           H  
ATOM    231 2HG  PRO A  16      -9.836   0.388   8.422  1.00  0.74           H  
ATOM    232 1HD  PRO A  16     -12.135   0.234   9.882  1.00  0.74           H  
ATOM    233 2HD  PRO A  16     -11.479  -1.224   9.059  1.00  0.74           H  
ATOM    234  N   LYS A  17      -8.675   0.875  13.065  1.00  0.69           N  
ATOM    235  CA  LYS A  17      -8.691   2.072  13.872  1.00  0.69           C  
ATOM    236  C   LYS A  17      -8.546   3.279  12.958  1.00  0.69           C  
ATOM    237  O   LYS A  17      -9.050   4.366  13.258  1.00  0.69           O  
ATOM    238  CB  LYS A  17      -7.535   2.033  14.872  1.00  0.69           C  
ATOM    239  CG  LYS A  17      -7.677   1.008  15.985  1.00  0.69           C  
ATOM    240  CD  LYS A  17      -6.390   0.898  16.822  1.00  0.69           C  
ATOM    241  CE  LYS A  17      -6.076   2.208  17.560  1.00  0.69           C  
ATOM    242  NZ  LYS A  17      -4.942   2.062  18.519  1.00  0.69           N  
ATOM    243  H   LYS A  17      -7.787   0.417  12.890  1.00  0.69           H  
ATOM    244  HA  LYS A  17      -9.643   2.143  14.398  1.00  0.69           H  
ATOM    245 1HB  LYS A  17      -6.607   1.812  14.335  1.00  0.69           H  
ATOM    246 2HB  LYS A  17      -7.418   3.015  15.331  1.00  0.69           H  
ATOM    247 1HG  LYS A  17      -8.502   1.295  16.638  1.00  0.69           H  
ATOM    248 2HG  LYS A  17      -7.903   0.033  15.549  1.00  0.69           H  
ATOM    249 1HD  LYS A  17      -6.500   0.100  17.556  1.00  0.69           H  
ATOM    250 2HD  LYS A  17      -5.550   0.654  16.168  1.00  0.69           H  
ATOM    251 1HE  LYS A  17      -5.806   2.964  16.822  1.00  0.69           H  
ATOM    252 2HE  LYS A  17      -6.956   2.550  18.108  1.00  0.69           H  
ATOM    253 1HZ  LYS A  17      -4.775   2.994  18.963  1.00  0.69           H  
ATOM    254 2HZ  LYS A  17      -5.183   1.393  19.226  1.00  0.69           H  
ATOM    255 3HZ  LYS A  17      -4.109   1.759  18.053  1.00  0.69           H  
ATOM    256  N   VAL A  18      -7.814   3.063  11.861  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -7.463   4.086  10.891  1.00  0.66           C  
ATOM    258  C   VAL A  18      -7.644   3.651   9.430  1.00  0.66           C  
ATOM    259  O   VAL A  18      -7.254   2.538   9.075  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -5.978   4.433  11.057  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -5.582   5.524  10.091  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -5.683   4.776  12.465  1.00  0.66           C  
ATOM    263  H   VAL A  18      -7.433   2.131  11.724  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -8.074   4.963  11.085  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -5.402   3.576  10.797  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -4.539   5.709  10.222  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -5.756   5.221   9.069  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -6.156   6.431  10.304  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -4.625   4.992  12.570  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -6.278   5.640  12.728  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -5.927   3.954  13.116  1.00  0.66           H  
ATOM    272  N   VAL A  19      -8.186   4.527   8.590  1.00  0.64           N  
ATOM    273  CA  VAL A  19      -8.182   4.273   7.151  1.00  0.64           C  
ATOM    274  C   VAL A  19      -7.374   5.380   6.469  1.00  0.64           C  
ATOM    275  O   VAL A  19      -7.708   6.557   6.616  1.00  0.64           O  
ATOM    276  CB  VAL A  19      -9.578   4.293   6.540  1.00  0.64           C  
ATOM    277  CG1 VAL A  19      -9.465   4.042   5.049  1.00  0.64           C  
ATOM    278  CG2 VAL A  19     -10.488   3.275   7.195  1.00  0.64           C  
ATOM    279  H   VAL A  19      -8.555   5.398   8.960  1.00  0.64           H  
ATOM    280  HA  VAL A  19      -7.716   3.311   6.955  1.00  0.64           H  
ATOM    281  HB  VAL A  19      -9.974   5.263   6.664  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19     -10.440   4.104   4.605  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      -8.822   4.787   4.595  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19      -9.041   3.051   4.876  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19     -11.473   3.335   6.743  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19     -10.076   2.282   7.050  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19     -10.567   3.488   8.257  1.00  0.64           H  
ATOM    288  N   LEU A  20      -6.331   5.006   5.736  1.00  0.64           N  
ATOM    289  CA  LEU A  20      -5.475   5.963   5.040  1.00  0.64           C  
ATOM    290  C   LEU A  20      -5.828   6.032   3.555  1.00  0.64           C  
ATOM    291  O   LEU A  20      -5.871   4.997   2.881  1.00  0.64           O  
ATOM    292  CB  LEU A  20      -3.997   5.589   5.212  1.00  0.64           C  
ATOM    293  CG  LEU A  20      -2.987   6.475   4.482  1.00  0.64           C  
ATOM    294  CD1 LEU A  20      -3.021   7.860   5.070  1.00  0.64           C  
ATOM    295  CD2 LEU A  20      -1.619   5.876   4.605  1.00  0.64           C  
ATOM    296  H   LEU A  20      -6.135   4.013   5.658  1.00  0.64           H  
ATOM    297  HA  LEU A  20      -5.626   6.940   5.482  1.00  0.64           H  
ATOM    298 1HB  LEU A  20      -3.774   5.615   6.258  1.00  0.64           H  
ATOM    299 2HB  LEU A  20      -3.865   4.579   4.859  1.00  0.64           H  
ATOM    300  HG  LEU A  20      -3.264   6.546   3.425  1.00  0.64           H  
ATOM    301 1HD1 LEU A  20      -2.317   8.503   4.540  1.00  0.64           H  
ATOM    302 2HD1 LEU A  20      -4.011   8.242   4.964  1.00  0.64           H  
ATOM    303 3HD1 LEU A  20      -2.759   7.825   6.119  1.00  0.64           H  
ATOM    304 1HD2 LEU A  20      -0.897   6.502   4.076  1.00  0.64           H  
ATOM    305 2HD2 LEU A  20      -1.341   5.810   5.653  1.00  0.64           H  
ATOM    306 3HD2 LEU A  20      -1.625   4.886   4.170  1.00  0.64           H  
ATOM    307  N   LEU A  21      -6.123   7.237   3.059  1.00  0.66           N  
ATOM    308  CA  LEU A  21      -6.468   7.427   1.655  1.00  0.66           C  
ATOM    309  C   LEU A  21      -5.419   8.306   0.964  1.00  0.66           C  
ATOM    310  O   LEU A  21      -5.370   9.527   1.175  1.00  0.66           O  
ATOM    311  CB  LEU A  21      -7.852   8.053   1.540  1.00  0.66           C  
ATOM    312  CG  LEU A  21      -9.015   7.153   2.035  1.00  0.66           C  
ATOM    313  CD1 LEU A  21      -9.315   7.442   3.533  1.00  0.66           C  
ATOM    314  CD2 LEU A  21     -10.189   7.377   1.174  1.00  0.66           C  
ATOM    315  H   LEU A  21      -6.111   8.034   3.683  1.00  0.66           H  
ATOM    316  HA  LEU A  21      -6.485   6.459   1.164  1.00  0.66           H  
ATOM    317 1HB  LEU A  21      -7.868   8.971   2.129  1.00  0.66           H  
ATOM    318 2HB  LEU A  21      -8.039   8.302   0.496  1.00  0.66           H  
ATOM    319  HG  LEU A  21      -8.716   6.103   1.959  1.00  0.66           H  
ATOM    320 1HD1 LEU A  21     -10.122   6.799   3.877  1.00  0.66           H  
ATOM    321 2HD1 LEU A  21      -8.428   7.258   4.135  1.00  0.66           H  
ATOM    322 3HD1 LEU A  21      -9.608   8.476   3.654  1.00  0.66           H  
ATOM    323 1HD2 LEU A  21     -11.012   6.733   1.488  1.00  0.66           H  
ATOM    324 2HD2 LEU A  21     -10.500   8.406   1.218  1.00  0.66           H  
ATOM    325 3HD2 LEU A  21      -9.891   7.138   0.165  1.00  0.66           H  
ATOM    326  N   THR A  22      -4.618   7.669   0.118  1.00  0.69           N  
ATOM    327  CA  THR A  22      -3.468   8.306  -0.525  1.00  0.69           C  
ATOM    328  C   THR A  22      -3.630   8.541  -2.023  1.00  0.69           C  
ATOM    329  O   THR A  22      -3.986   7.629  -2.768  1.00  0.69           O  
ATOM    330  CB  THR A  22      -2.221   7.431  -0.290  1.00  0.69           C  
ATOM    331  OG1 THR A  22      -1.942   7.349   1.118  1.00  0.69           O  
ATOM    332  CG2 THR A  22      -1.030   7.936  -1.047  1.00  0.69           C  
ATOM    333  H   THR A  22      -4.800   6.675  -0.047  1.00  0.69           H  
ATOM    334  HA  THR A  22      -3.308   9.277  -0.054  1.00  0.69           H  
ATOM    335  HB  THR A  22      -2.445   6.430  -0.639  1.00  0.69           H  
ATOM    336  HG1 THR A  22      -1.057   6.997   1.261  1.00  0.69           H  
ATOM    337 1HG2 THR A  22      -0.219   7.261  -0.857  1.00  0.69           H  
ATOM    338 2HG2 THR A  22      -1.247   7.952  -2.115  1.00  0.69           H  
ATOM    339 3HG2 THR A  22      -0.773   8.941  -0.712  1.00  0.69           H  
ATOM    340  N   VAL A  23      -3.314   9.749  -2.484  1.00  0.73           N  
ATOM    341  CA  VAL A  23      -3.412  10.009  -3.905  1.00  0.73           C  
ATOM    342  C   VAL A  23      -2.003  10.188  -4.494  1.00  0.73           C  
ATOM    343  O   VAL A  23      -1.204  11.017  -4.044  1.00  0.73           O  
ATOM    344  CB  VAL A  23      -4.235  11.268  -4.171  1.00  0.73           C  
ATOM    345  CG1 VAL A  23      -4.367  11.471  -5.677  1.00  0.73           C  
ATOM    346  CG2 VAL A  23      -5.593  11.195  -3.486  1.00  0.73           C  
ATOM    347  H   VAL A  23      -3.058  10.496  -1.839  1.00  0.73           H  
ATOM    348  HA  VAL A  23      -3.895   9.165  -4.397  1.00  0.73           H  
ATOM    349  HB  VAL A  23      -3.694  12.127  -3.776  1.00  0.73           H  
ATOM    350 1HG1 VAL A  23      -4.919  12.374  -5.859  1.00  0.73           H  
ATOM    351 2HG1 VAL A  23      -3.387  11.541  -6.133  1.00  0.73           H  
ATOM    352 3HG1 VAL A  23      -4.901  10.627  -6.114  1.00  0.73           H  
ATOM    353 1HG2 VAL A  23      -6.139  12.117  -3.680  1.00  0.73           H  
ATOM    354 2HG2 VAL A  23      -6.150  10.351  -3.869  1.00  0.73           H  
ATOM    355 3HG2 VAL A  23      -5.449  11.080  -2.408  1.00  0.73           H  
ATOM    356  N   LYS A  24      -1.712   9.383  -5.495  1.00  0.78           N  
ATOM    357  CA  LYS A  24      -0.428   9.351  -6.185  1.00  0.78           C  
ATOM    358  C   LYS A  24      -0.176  10.611  -7.007  1.00  0.78           C  
ATOM    359  O   LYS A  24      -1.104  11.373  -7.280  1.00  0.78           O  
ATOM    360  CB  LYS A  24      -0.415   8.120  -7.063  1.00  0.78           C  
ATOM    361  CG  LYS A  24      -1.483   8.146  -8.108  1.00  0.78           C  
ATOM    362  CD  LYS A  24      -1.656   6.809  -8.790  1.00  0.78           C  
ATOM    363  CE  LYS A  24      -0.484   6.517  -9.637  1.00  0.78           C  
ATOM    364  NZ  LYS A  24      -0.678   5.345 -10.499  1.00  0.78           N  
ATOM    365  H   LYS A  24      -2.429   8.735  -5.796  1.00  0.78           H  
ATOM    366  HA  LYS A  24       0.365   9.274  -5.442  1.00  0.78           H  
ATOM    367 1HB  LYS A  24       0.553   8.030  -7.561  1.00  0.78           H  
ATOM    368 2HB  LYS A  24      -0.561   7.224  -6.458  1.00  0.78           H  
ATOM    369 1HG  LYS A  24      -2.424   8.440  -7.645  1.00  0.78           H  
ATOM    370 2HG  LYS A  24      -1.206   8.885  -8.858  1.00  0.78           H  
ATOM    371 1HD  LYS A  24      -1.757   6.018  -8.044  1.00  0.78           H  
ATOM    372 2HD  LYS A  24      -2.553   6.822  -9.410  1.00  0.78           H  
ATOM    373 1HE  LYS A  24      -0.284   7.383 -10.260  1.00  0.78           H  
ATOM    374 2HE  LYS A  24       0.384   6.337  -8.998  1.00  0.78           H  
ATOM    375 1HZ  LYS A  24       0.205   5.276 -11.034  1.00  0.78           H  
ATOM    376 2HZ  LYS A  24      -0.846   4.486  -9.932  1.00  0.78           H  
ATOM    377 3HZ  LYS A  24      -1.451   5.463 -11.118  1.00  0.78           H  
ATOM    378  N   GLY A  25       1.081  10.863  -7.376  1.00  0.84           N  
ATOM    379  CA  GLY A  25       1.379  12.026  -8.195  1.00  0.84           C  
ATOM    380  C   GLY A  25       1.513  11.647  -9.656  1.00  0.84           C  
ATOM    381  O   GLY A  25       1.263  10.499 -10.047  1.00  0.84           O  
ATOM    382  H   GLY A  25       1.854  10.246  -7.122  1.00  0.84           H  
ATOM    383 1HA  GLY A  25       0.593  12.770  -8.079  1.00  0.84           H  
ATOM    384 2HA  GLY A  25       2.304  12.484  -7.847  1.00  0.84           H  
ATOM    385  N   THR A  26       1.928  12.606 -10.470  1.00  0.90           N  
ATOM    386  CA  THR A  26       2.035  12.321 -11.877  1.00  0.90           C  
ATOM    387  C   THR A  26       3.217  11.428 -12.166  1.00  0.90           C  
ATOM    388  O   THR A  26       4.280  11.562 -11.556  1.00  0.90           O  
ATOM    389  CB  THR A  26       2.123  13.613 -12.688  1.00  0.90           C  
ATOM    390  OG1 THR A  26       3.232  14.391 -12.232  1.00  0.90           O  
ATOM    391  CG2 THR A  26       0.876  14.387 -12.528  1.00  0.90           C  
ATOM    392  H   THR A  26       2.144  13.525 -10.113  1.00  0.90           H  
ATOM    393  HA  THR A  26       1.140  11.804 -12.180  1.00  0.90           H  
ATOM    394  HB  THR A  26       2.260  13.371 -13.742  1.00  0.90           H  
ATOM    395  HG1 THR A  26       4.045  13.993 -12.550  1.00  0.90           H  
ATOM    396 1HG2 THR A  26       0.957  15.285 -13.112  1.00  0.90           H  
ATOM    397 2HG2 THR A  26       0.029  13.811 -12.872  1.00  0.90           H  
ATOM    398 3HG2 THR A  26       0.741  14.637 -11.483  1.00  0.90           H  
ATOM    399  N   GLY A  27       3.019  10.512 -13.101  1.00  0.95           N  
ATOM    400  CA  GLY A  27       4.055   9.604 -13.555  1.00  0.95           C  
ATOM    401  C   GLY A  27       4.269   8.399 -12.632  1.00  0.95           C  
ATOM    402  O   GLY A  27       5.098   7.540 -12.933  1.00  0.95           O  
ATOM    403  H   GLY A  27       2.102  10.470 -13.546  1.00  0.95           H  
ATOM    404 1HA  GLY A  27       3.796   9.249 -14.553  1.00  0.95           H  
ATOM    405 2HA  GLY A  27       4.989  10.154 -13.652  1.00  0.95           H  
ATOM    406  N   GLU A  28       3.534   8.310 -11.518  1.00  0.97           N  
ATOM    407  CA  GLU A  28       3.760   7.198 -10.602  1.00  0.97           C  
ATOM    408  C   GLU A  28       2.919   5.961 -10.949  1.00  0.97           C  
ATOM    409  O   GLU A  28       1.808   6.067 -11.487  1.00  0.97           O  
ATOM    410  CB  GLU A  28       3.535   7.660  -9.153  1.00  0.97           C  
ATOM    411  CG  GLU A  28       4.545   8.727  -8.699  1.00  0.97           C  
ATOM    412  CD  GLU A  28       4.491   9.094  -7.233  1.00  0.97           C  
ATOM    413  OE1 GLU A  28       3.491   9.580  -6.745  1.00  0.97           O  
ATOM    414  OE2 GLU A  28       5.478   8.856  -6.576  1.00  0.97           O  
ATOM    415  H   GLU A  28       2.848   9.028 -11.278  1.00  0.97           H  
ATOM    416  HA  GLU A  28       4.808   6.909 -10.681  1.00  0.97           H  
ATOM    417 1HB  GLU A  28       2.536   8.088  -9.061  1.00  0.97           H  
ATOM    418 2HB  GLU A  28       3.594   6.806  -8.476  1.00  0.97           H  
ATOM    419 1HG  GLU A  28       5.548   8.375  -8.933  1.00  0.97           H  
ATOM    420 2HG  GLU A  28       4.366   9.630  -9.291  1.00  0.97           H  
ATOM    421  N   GLY A  29       3.461   4.778 -10.651  1.00  0.96           N  
ATOM    422  CA  GLY A  29       2.751   3.522 -10.892  1.00  0.96           C  
ATOM    423  C   GLY A  29       1.932   3.097  -9.678  1.00  0.96           C  
ATOM    424  O   GLY A  29       1.774   3.863  -8.735  1.00  0.96           O  
ATOM    425  H   GLY A  29       4.381   4.751 -10.235  1.00  0.96           H  
ATOM    426 1HA  GLY A  29       2.099   3.631 -11.758  1.00  0.96           H  
ATOM    427 2HA  GLY A  29       3.472   2.743 -11.135  1.00  0.96           H  
ATOM    428  N   GLY A  30       1.384   1.885  -9.721  1.00  0.93           N  
ATOM    429  CA  GLY A  30       0.581   1.354  -8.613  1.00  0.93           C  
ATOM    430  C   GLY A  30      -0.653   2.204  -8.322  1.00  0.93           C  
ATOM    431  O   GLY A  30      -1.198   2.856  -9.225  1.00  0.93           O  
ATOM    432  H   GLY A  30       1.539   1.305 -10.534  1.00  0.93           H  
ATOM    433 1HA  GLY A  30       0.264   0.345  -8.864  1.00  0.93           H  
ATOM    434 2HA  GLY A  30       1.195   1.282  -7.716  1.00  0.93           H  
ATOM    435  N   ASN A  31      -1.106   2.169  -7.062  1.00  0.88           N  
ATOM    436  CA  ASN A  31      -2.267   2.933  -6.617  1.00  0.88           C  
ATOM    437  C   ASN A  31      -1.810   4.077  -5.693  1.00  0.88           C  
ATOM    438  O   ASN A  31      -2.452   5.125  -5.602  1.00  0.88           O  
ATOM    439  CB  ASN A  31      -3.282   2.015  -5.942  1.00  0.88           C  
ATOM    440  CG  ASN A  31      -3.894   0.961  -6.895  1.00  0.88           C  
ATOM    441  OD1 ASN A  31      -4.197   1.221  -8.081  1.00  0.88           O  
ATOM    442  ND2 ASN A  31      -4.094  -0.222  -6.376  1.00  0.88           N  
ATOM    443  H   ASN A  31      -0.612   1.614  -6.368  1.00  0.88           H  
ATOM    444  HA  ASN A  31      -2.736   3.394  -7.484  1.00  0.88           H  
ATOM    445 1HB  ASN A  31      -2.800   1.490  -5.111  1.00  0.88           H  
ATOM    446 2HB  ASN A  31      -4.088   2.614  -5.519  1.00  0.88           H  
ATOM    447 1HD2 ASN A  31      -4.500  -0.958  -6.925  1.00  0.88           H  
ATOM    448 2HD2 ASN A  31      -3.856  -0.393  -5.417  1.00  0.88           H  
ATOM    449  N   LEU A  32      -0.658   3.882  -5.048  1.00  0.83           N  
ATOM    450  CA  LEU A  32      -0.071   4.858  -4.130  1.00  0.83           C  
ATOM    451  C   LEU A  32       1.210   5.406  -4.729  1.00  0.83           C  
ATOM    452  O   LEU A  32       1.888   4.711  -5.479  1.00  0.83           O  
ATOM    453  CB  LEU A  32       0.284   4.226  -2.785  1.00  0.83           C  
ATOM    454  CG  LEU A  32      -0.839   3.950  -1.849  1.00  0.83           C  
ATOM    455  CD1 LEU A  32      -1.474   2.640  -2.212  1.00  0.83           C  
ATOM    456  CD2 LEU A  32      -0.308   3.931  -0.429  1.00  0.83           C  
ATOM    457  H   LEU A  32      -0.185   2.990  -5.152  1.00  0.83           H  
ATOM    458  HA  LEU A  32      -0.773   5.678  -3.979  1.00  0.83           H  
ATOM    459 1HB  LEU A  32       0.767   3.283  -2.978  1.00  0.83           H  
ATOM    460 2HB  LEU A  32       1.001   4.874  -2.275  1.00  0.83           H  
ATOM    461  HG  LEU A  32      -1.587   4.726  -1.949  1.00  0.83           H  
ATOM    462 1HD1 LEU A  32      -2.299   2.449  -1.538  1.00  0.83           H  
ATOM    463 2HD1 LEU A  32      -1.839   2.664  -3.221  1.00  0.83           H  
ATOM    464 3HD1 LEU A  32      -0.731   1.857  -2.124  1.00  0.83           H  
ATOM    465 1HD2 LEU A  32      -1.124   3.743   0.245  1.00  0.83           H  
ATOM    466 2HD2 LEU A  32       0.440   3.147  -0.330  1.00  0.83           H  
ATOM    467 3HD2 LEU A  32       0.145   4.891  -0.189  1.00  0.83           H  
ATOM    468  N   GLY A  33       1.567   6.638  -4.394  1.00  0.77           N  
ATOM    469  CA  GLY A  33       2.816   7.172  -4.927  1.00  0.77           C  
ATOM    470  C   GLY A  33       3.981   6.621  -4.128  1.00  0.77           C  
ATOM    471  O   GLY A  33       3.765   5.866  -3.181  1.00  0.77           O  
ATOM    472  H   GLY A  33       0.987   7.197  -3.785  1.00  0.77           H  
ATOM    473 1HA  GLY A  33       2.919   6.906  -5.979  1.00  0.77           H  
ATOM    474 2HA  GLY A  33       2.805   8.258  -4.859  1.00  0.77           H  
ATOM    475  N   GLU A  34       5.214   6.994  -4.465  1.00  0.73           N  
ATOM    476  CA  GLU A  34       6.346   6.451  -3.714  1.00  0.73           C  
ATOM    477  C   GLU A  34       6.350   6.990  -2.303  1.00  0.73           C  
ATOM    478  O   GLU A  34       6.495   6.248  -1.332  1.00  0.73           O  
ATOM    479  CB  GLU A  34       7.679   6.742  -4.408  1.00  0.73           C  
ATOM    480  CG  GLU A  34       8.881   6.136  -3.684  1.00  0.73           C  
ATOM    481  CD  GLU A  34      10.189   6.283  -4.431  1.00  0.73           C  
ATOM    482  OE1 GLU A  34      10.187   6.848  -5.497  1.00  0.73           O  
ATOM    483  OE2 GLU A  34      11.194   5.820  -3.928  1.00  0.73           O  
ATOM    484  H   GLU A  34       5.358   7.644  -5.243  1.00  0.73           H  
ATOM    485  HA  GLU A  34       6.228   5.376  -3.644  1.00  0.73           H  
ATOM    486 1HB  GLU A  34       7.655   6.350  -5.425  1.00  0.73           H  
ATOM    487 2HB  GLU A  34       7.828   7.822  -4.473  1.00  0.73           H  
ATOM    488 1HG  GLU A  34       8.970   6.637  -2.724  1.00  0.73           H  
ATOM    489 2HG  GLU A  34       8.687   5.080  -3.496  1.00  0.73           H  
ATOM    490  N   HIS A  35       6.144   8.288  -2.185  1.00  0.70           N  
ATOM    491  CA  HIS A  35       6.139   8.927  -0.885  1.00  0.70           C  
ATOM    492  C   HIS A  35       4.911   8.458  -0.136  1.00  0.70           C  
ATOM    493  O   HIS A  35       4.946   8.229   1.073  1.00  0.70           O  
ATOM    494  CB  HIS A  35       6.076  10.416  -1.072  1.00  0.70           C  
ATOM    495  CG  HIS A  35       7.272  11.004  -1.693  1.00  0.70           C  
ATOM    496  ND1 HIS A  35       7.201  12.169  -2.392  1.00  0.70           N  
ATOM    497  CD2 HIS A  35       8.568  10.606  -1.740  1.00  0.70           C  
ATOM    498  CE1 HIS A  35       8.387  12.473  -2.872  1.00  0.70           C  
ATOM    499  NE2 HIS A  35       9.249  11.540  -2.482  1.00  0.70           N  
ATOM    500  H   HIS A  35       6.007   8.847  -3.019  1.00  0.70           H  
ATOM    501  HA  HIS A  35       7.027   8.656  -0.329  1.00  0.70           H  
ATOM    502 1HB  HIS A  35       5.251  10.641  -1.687  1.00  0.70           H  
ATOM    503 2HB  HIS A  35       5.905  10.892  -0.118  1.00  0.70           H  
ATOM    504  HD1 HIS A  35       6.319  12.675  -2.540  1.00  0.70           H  
ATOM    505  HD2 HIS A  35       9.096   9.744  -1.329  1.00  0.70           H  
ATOM    506  HE1 HIS A  35       8.515  13.374  -3.469  1.00  0.70           H  
ATOM    507  N   GLY A  36       3.837   8.272  -0.896  1.00  0.68           N  
ATOM    508  CA  GLY A  36       2.560   7.793  -0.408  1.00  0.68           C  
ATOM    509  C   GLY A  36       2.744   6.448   0.275  1.00  0.68           C  
ATOM    510  O   GLY A  36       2.300   6.250   1.410  1.00  0.68           O  
ATOM    511  H   GLY A  36       3.919   8.503  -1.877  1.00  0.68           H  
ATOM    512 1HA  GLY A  36       2.123   8.517   0.281  1.00  0.68           H  
ATOM    513 2HA  GLY A  36       1.894   7.687  -1.258  1.00  0.68           H  
ATOM    514  N   ALA A  37       3.396   5.523  -0.429  1.00  0.68           N  
ATOM    515  CA  ALA A  37       3.687   4.199   0.091  1.00  0.68           C  
ATOM    516  C   ALA A  37       4.529   4.284   1.349  1.00  0.68           C  
ATOM    517  O   ALA A  37       4.269   3.578   2.321  1.00  0.68           O  
ATOM    518  CB  ALA A  37       4.443   3.393  -0.946  1.00  0.68           C  
ATOM    519  H   ALA A  37       3.701   5.741  -1.373  1.00  0.68           H  
ATOM    520  HA  ALA A  37       2.749   3.703   0.331  1.00  0.68           H  
ATOM    521 1HB  ALA A  37       4.656   2.411  -0.551  1.00  0.68           H  
ATOM    522 2HB  ALA A  37       3.839   3.310  -1.851  1.00  0.68           H  
ATOM    523 3HB  ALA A  37       5.378   3.896  -1.184  1.00  0.68           H  
ATOM    524  N   ARG A  38       5.508   5.191   1.367  1.00  0.68           N  
ATOM    525  CA  ARG A  38       6.357   5.334   2.541  1.00  0.68           C  
ATOM    526  C   ARG A  38       5.531   5.801   3.744  1.00  0.68           C  
ATOM    527  O   ARG A  38       5.690   5.267   4.849  1.00  0.68           O  
ATOM    528  CB  ARG A  38       7.504   6.274   2.211  1.00  0.68           C  
ATOM    529  CG  ARG A  38       8.527   5.639   1.220  1.00  0.68           C  
ATOM    530  CD  ARG A  38       9.610   6.573   0.765  1.00  0.68           C  
ATOM    531  NE  ARG A  38      10.416   5.984  -0.297  1.00  0.68           N  
ATOM    532  CZ  ARG A  38      11.510   5.218  -0.156  1.00  0.68           C  
ATOM    533  NH1 ARG A  38      12.027   4.946   1.024  1.00  0.68           N  
ATOM    534  NH2 ARG A  38      12.081   4.739  -1.246  1.00  0.68           N  
ATOM    535  H   ARG A  38       5.698   5.754   0.535  1.00  0.68           H  
ATOM    536  HA  ARG A  38       6.782   4.358   2.776  1.00  0.68           H  
ATOM    537 1HB  ARG A  38       7.109   7.162   1.750  1.00  0.68           H  
ATOM    538 2HB  ARG A  38       8.026   6.576   3.119  1.00  0.68           H  
ATOM    539 1HG  ARG A  38       9.009   4.798   1.715  1.00  0.68           H  
ATOM    540 2HG  ARG A  38       8.000   5.276   0.344  1.00  0.68           H  
ATOM    541 1HD  ARG A  38       9.151   7.458   0.356  1.00  0.68           H  
ATOM    542 2HD  ARG A  38      10.264   6.837   1.592  1.00  0.68           H  
ATOM    543  HE  ARG A  38      10.098   6.138  -1.248  1.00  0.68           H  
ATOM    544 1HH1 ARG A  38      11.644   5.344   1.888  1.00  0.68           H  
ATOM    545 2HH1 ARG A  38      12.855   4.379   1.094  1.00  0.68           H  
ATOM    546 1HH2 ARG A  38      11.684   4.975  -2.174  1.00  0.68           H  
ATOM    547 2HH2 ARG A  38      12.906   4.167  -1.177  1.00  0.68           H  
ATOM    548  N   ILE A  39       4.578   6.713   3.510  1.00  0.68           N  
ATOM    549  CA  ILE A  39       3.701   7.187   4.577  1.00  0.68           C  
ATOM    550  C   ILE A  39       2.831   6.050   5.068  1.00  0.68           C  
ATOM    551  O   ILE A  39       2.667   5.865   6.278  1.00  0.68           O  
ATOM    552  CB  ILE A  39       2.824   8.381   4.130  1.00  0.68           C  
ATOM    553  CG1 ILE A  39       3.752   9.563   3.908  1.00  0.68           C  
ATOM    554  CG2 ILE A  39       1.768   8.705   5.222  1.00  0.68           C  
ATOM    555  CD1 ILE A  39       3.166  10.737   3.216  1.00  0.68           C  
ATOM    556  H   ILE A  39       4.499   7.118   2.577  1.00  0.68           H  
ATOM    557  HA  ILE A  39       4.323   7.524   5.403  1.00  0.68           H  
ATOM    558  HB  ILE A  39       2.336   8.149   3.186  1.00  0.68           H  
ATOM    559 1HG1 ILE A  39       4.111   9.878   4.863  1.00  0.68           H  
ATOM    560 2HG1 ILE A  39       4.594   9.208   3.336  1.00  0.68           H  
ATOM    561 1HG2 ILE A  39       1.167   9.558   4.909  1.00  0.68           H  
ATOM    562 2HG2 ILE A  39       1.121   7.839   5.371  1.00  0.68           H  
ATOM    563 3HG2 ILE A  39       2.277   8.943   6.157  1.00  0.68           H  
ATOM    564 1HD1 ILE A  39       3.934  11.503   3.124  1.00  0.68           H  
ATOM    565 2HD1 ILE A  39       2.822  10.442   2.223  1.00  0.68           H  
ATOM    566 3HD1 ILE A  39       2.330  11.124   3.793  1.00  0.68           H  
ATOM    567  N   ALA A  40       2.269   5.280   4.135  1.00  0.69           N  
ATOM    568  CA  ALA A  40       1.436   4.153   4.509  1.00  0.69           C  
ATOM    569  C   ALA A  40       2.197   3.141   5.330  1.00  0.69           C  
ATOM    570  O   ALA A  40       1.702   2.699   6.369  1.00  0.69           O  
ATOM    571  CB  ALA A  40       0.904   3.478   3.272  1.00  0.69           C  
ATOM    572  H   ALA A  40       2.425   5.491   3.149  1.00  0.69           H  
ATOM    573  HA  ALA A  40       0.624   4.519   5.122  1.00  0.69           H  
ATOM    574 1HB  ALA A  40       0.286   2.653   3.568  1.00  0.69           H  
ATOM    575 2HB  ALA A  40       0.328   4.190   2.685  1.00  0.69           H  
ATOM    576 3HB  ALA A  40       1.735   3.106   2.676  1.00  0.69           H  
ATOM    577  N   ASP A  41       3.428   2.820   4.921  1.00  0.70           N  
ATOM    578  CA  ASP A  41       4.208   1.854   5.672  1.00  0.70           C  
ATOM    579  C   ASP A  41       4.464   2.383   7.070  1.00  0.70           C  
ATOM    580  O   ASP A  41       4.349   1.643   8.046  1.00  0.70           O  
ATOM    581  CB  ASP A  41       5.513   1.512   4.951  1.00  0.70           C  
ATOM    582  CG  ASP A  41       5.313   0.600   3.675  1.00  0.70           C  
ATOM    583  OD1 ASP A  41       4.243   0.055   3.493  1.00  0.70           O  
ATOM    584  OD2 ASP A  41       6.253   0.440   2.921  1.00  0.70           O  
ATOM    585  H   ASP A  41       3.803   3.221   4.063  1.00  0.70           H  
ATOM    586  HA  ASP A  41       3.639   0.937   5.760  1.00  0.70           H  
ATOM    587 1HB  ASP A  41       5.993   2.443   4.635  1.00  0.70           H  
ATOM    588 2HB  ASP A  41       6.192   1.013   5.642  1.00  0.70           H  
ATOM    589  N   GLY A  42       4.727   3.680   7.177  1.00  0.71           N  
ATOM    590  CA  GLY A  42       4.937   4.305   8.466  1.00  0.71           C  
ATOM    591  C   GLY A  42       3.695   4.170   9.346  1.00  0.71           C  
ATOM    592  O   GLY A  42       3.787   3.775  10.511  1.00  0.71           O  
ATOM    593  H   GLY A  42       4.822   4.251   6.335  1.00  0.71           H  
ATOM    594 1HA  GLY A  42       5.796   3.849   8.958  1.00  0.71           H  
ATOM    595 2HA  GLY A  42       5.171   5.354   8.313  1.00  0.71           H  
ATOM    596  N   LEU A  43       2.529   4.544   8.812  1.00  0.72           N  
ATOM    597  CA  LEU A  43       1.311   4.507   9.613  1.00  0.72           C  
ATOM    598  C   LEU A  43       1.035   3.062  10.071  1.00  0.72           C  
ATOM    599  O   LEU A  43       0.593   2.832  11.203  1.00  0.72           O  
ATOM    600  CB  LEU A  43       0.155   5.070   8.779  1.00  0.72           C  
ATOM    601  CG  LEU A  43      -1.048   5.570   9.539  1.00  0.72           C  
ATOM    602  CD1 LEU A  43      -0.583   6.680  10.468  1.00  0.72           C  
ATOM    603  CD2 LEU A  43      -2.031   6.116   8.564  1.00  0.72           C  
ATOM    604  H   LEU A  43       2.500   4.868   7.844  1.00  0.72           H  
ATOM    605  HA  LEU A  43       1.448   5.132  10.490  1.00  0.72           H  
ATOM    606 1HB  LEU A  43       0.538   5.896   8.175  1.00  0.72           H  
ATOM    607 2HB  LEU A  43      -0.182   4.285   8.095  1.00  0.72           H  
ATOM    608  HG  LEU A  43      -1.501   4.777  10.124  1.00  0.72           H  
ATOM    609 1HD1 LEU A  43      -1.430   7.074  10.994  1.00  0.72           H  
ATOM    610 2HD1 LEU A  43       0.148   6.289  11.179  1.00  0.72           H  
ATOM    611 3HD1 LEU A  43      -0.123   7.477   9.886  1.00  0.72           H  
ATOM    612 1HD2 LEU A  43      -2.886   6.516   9.073  1.00  0.72           H  
ATOM    613 2HD2 LEU A  43      -1.557   6.909   7.989  1.00  0.72           H  
ATOM    614 3HD2 LEU A  43      -2.334   5.318   7.907  1.00  0.72           H  
ATOM    615  N   LEU A  44       1.391   2.087   9.220  1.00  0.73           N  
ATOM    616  CA  LEU A  44       1.257   0.671   9.542  1.00  0.73           C  
ATOM    617  C   LEU A  44       2.216   0.310  10.685  1.00  0.73           C  
ATOM    618  O   LEU A  44       1.840  -0.390  11.623  1.00  0.73           O  
ATOM    619  CB  LEU A  44       1.509  -0.161   8.261  1.00  0.73           C  
ATOM    620  CG  LEU A  44       0.382  -0.037   7.194  1.00  0.73           C  
ATOM    621  CD1 LEU A  44       0.814  -0.572   5.823  1.00  0.73           C  
ATOM    622  CD2 LEU A  44      -0.718  -0.856   7.656  1.00  0.73           C  
ATOM    623  H   LEU A  44       1.737   2.340   8.293  1.00  0.73           H  
ATOM    624  HA  LEU A  44       0.235   0.485   9.874  1.00  0.73           H  
ATOM    625 1HB  LEU A  44       2.431   0.158   7.807  1.00  0.73           H  
ATOM    626 2HB  LEU A  44       1.602  -1.212   8.537  1.00  0.73           H  
ATOM    627  HG  LEU A  44       0.071   1.002   7.111  1.00  0.73           H  
ATOM    628 1HD1 LEU A  44      -0.016  -0.494   5.124  1.00  0.73           H  
ATOM    629 2HD1 LEU A  44       1.645   0.008   5.447  1.00  0.73           H  
ATOM    630 3HD1 LEU A  44       1.114  -1.614   5.917  1.00  0.73           H  
ATOM    631 1HD2 LEU A  44      -1.560  -0.799   6.964  1.00  0.73           H  
ATOM    632 2HD2 LEU A  44      -0.359  -1.861   7.703  1.00  0.73           H  
ATOM    633 3HD2 LEU A  44      -1.018  -0.538   8.635  1.00  0.73           H  
ATOM    634  N   GLU A  45       3.435   0.857  10.678  1.00  0.74           N  
ATOM    635  CA  GLU A  45       4.356   0.602  11.789  1.00  0.74           C  
ATOM    636  C   GLU A  45       3.816   1.169  13.113  1.00  0.74           C  
ATOM    637  O   GLU A  45       4.004   0.567  14.172  1.00  0.74           O  
ATOM    638  CB  GLU A  45       5.764   1.170  11.521  1.00  0.74           C  
ATOM    639  CG  GLU A  45       6.568   0.430  10.439  1.00  0.74           C  
ATOM    640  CD  GLU A  45       7.957   1.018  10.189  1.00  0.74           C  
ATOM    641  OE1 GLU A  45       8.278   2.037  10.759  1.00  0.74           O  
ATOM    642  OE2 GLU A  45       8.692   0.432   9.426  1.00  0.74           O  
ATOM    643  H   GLU A  45       3.736   1.420   9.881  1.00  0.74           H  
ATOM    644  HA  GLU A  45       4.451  -0.477  11.905  1.00  0.74           H  
ATOM    645 1HB  GLU A  45       5.682   2.210  11.215  1.00  0.74           H  
ATOM    646 2HB  GLU A  45       6.343   1.148  12.442  1.00  0.74           H  
ATOM    647 1HG  GLU A  45       6.680  -0.609  10.744  1.00  0.74           H  
ATOM    648 2HG  GLU A  45       6.004   0.444   9.513  1.00  0.74           H  
ATOM    649  N   TYR A  46       3.131   2.320  13.055  1.00  0.77           N  
ATOM    650  CA  TYR A  46       2.615   2.950  14.275  1.00  0.77           C  
ATOM    651  C   TYR A  46       1.352   2.298  14.853  1.00  0.77           C  
ATOM    652  O   TYR A  46       1.212   2.206  16.075  1.00  0.77           O  
ATOM    653  CB  TYR A  46       2.313   4.436  14.034  1.00  0.77           C  
ATOM    654  CG  TYR A  46       3.541   5.339  13.888  1.00  0.77           C  
ATOM    655  CD1 TYR A  46       3.813   6.001  12.693  1.00  0.77           C  
ATOM    656  CD2 TYR A  46       4.401   5.497  14.963  1.00  0.77           C  
ATOM    657  CE1 TYR A  46       4.942   6.803  12.586  1.00  0.77           C  
ATOM    658  CE2 TYR A  46       5.522   6.300  14.847  1.00  0.77           C  
ATOM    659  CZ  TYR A  46       5.791   6.947  13.662  1.00  0.77           C  
ATOM    660  OH  TYR A  46       6.920   7.732  13.547  1.00  0.77           O  
ATOM    661  H   TYR A  46       3.027   2.777  12.148  1.00  0.77           H  
ATOM    662  HA  TYR A  46       3.391   2.879  15.035  1.00  0.77           H  
ATOM    663 1HB  TYR A  46       1.717   4.531  13.121  1.00  0.77           H  
ATOM    664 2HB  TYR A  46       1.702   4.817  14.852  1.00  0.77           H  
ATOM    665  HD1 TYR A  46       3.147   5.887  11.845  1.00  0.77           H  
ATOM    666  HD2 TYR A  46       4.196   4.982  15.901  1.00  0.77           H  
ATOM    667  HE1 TYR A  46       5.167   7.317  11.663  1.00  0.77           H  
ATOM    668  HE2 TYR A  46       6.198   6.416  15.695  1.00  0.77           H  
ATOM    669  HH  TYR A  46       6.923   8.174  12.689  1.00  0.77           H  
ATOM    670  N   PHE A  47       0.439   1.845  13.996  1.00  0.79           N  
ATOM    671  CA  PHE A  47      -0.817   1.259  14.476  1.00  0.79           C  
ATOM    672  C   PHE A  47      -0.990  -0.249  14.224  1.00  0.79           C  
ATOM    673  O   PHE A  47      -1.899  -0.867  14.788  1.00  0.79           O  
ATOM    674  CB  PHE A  47      -1.979   2.006  13.849  1.00  0.79           C  
ATOM    675  CG  PHE A  47      -2.110   3.442  14.238  1.00  0.79           C  
ATOM    676  CD1 PHE A  47      -1.671   4.427  13.392  1.00  0.79           C  
ATOM    677  CD2 PHE A  47      -2.692   3.814  15.434  1.00  0.79           C  
ATOM    678  CE1 PHE A  47      -1.797   5.736  13.738  1.00  0.79           C  
ATOM    679  CE2 PHE A  47      -2.820   5.142  15.778  1.00  0.79           C  
ATOM    680  CZ  PHE A  47      -2.367   6.102  14.926  1.00  0.79           C  
ATOM    681  H   PHE A  47       0.594   1.961  12.994  1.00  0.79           H  
ATOM    682  HA  PHE A  47      -0.863   1.414  15.553  1.00  0.79           H  
ATOM    683 1HB  PHE A  47      -1.795   2.001  12.825  1.00  0.79           H  
ATOM    684 2HB  PHE A  47      -2.920   1.492  14.036  1.00  0.79           H  
ATOM    685  HD1 PHE A  47      -1.213   4.147  12.443  1.00  0.79           H  
ATOM    686  HD2 PHE A  47      -3.051   3.043  16.109  1.00  0.79           H  
ATOM    687  HE1 PHE A  47      -1.445   6.481  13.075  1.00  0.79           H  
ATOM    688  HE2 PHE A  47      -3.281   5.427  16.730  1.00  0.79           H  
ATOM    689  HZ  PHE A  47      -2.461   7.153  15.194  1.00  0.79           H  
ATOM    690  N   GLY A  48      -0.146  -0.840  13.379  1.00  0.81           N  
ATOM    691  CA  GLY A  48      -0.233  -2.252  13.023  1.00  0.81           C  
ATOM    692  C   GLY A  48      -1.065  -2.466  11.763  1.00  0.81           C  
ATOM    693  O   GLY A  48      -2.010  -1.717  11.510  1.00  0.81           O  
ATOM    694  H   GLY A  48       0.595  -0.311  12.938  1.00  0.81           H  
ATOM    695 1HA  GLY A  48       0.775  -2.637  12.861  1.00  0.81           H  
ATOM    696 2HA  GLY A  48      -0.661  -2.813  13.852  1.00  0.81           H  
ATOM    697  N   GLU A  49      -0.782  -3.545  11.034  1.00  0.82           N  
ATOM    698  CA  GLU A  49      -1.508  -3.873   9.801  1.00  0.82           C  
ATOM    699  C   GLU A  49      -2.990  -4.138  10.040  1.00  0.82           C  
ATOM    700  O   GLU A  49      -3.819  -3.943   9.157  1.00  0.82           O  
ATOM    701  CB  GLU A  49      -0.856  -5.061   9.103  1.00  0.82           C  
ATOM    702  CG  GLU A  49       0.532  -4.765   8.520  1.00  0.82           C  
ATOM    703  CD  GLU A  49       1.187  -5.961   7.871  1.00  0.82           C  
ATOM    704  OE1 GLU A  49       0.660  -7.043   7.978  1.00  0.82           O  
ATOM    705  OE2 GLU A  49       2.216  -5.783   7.263  1.00  0.82           O  
ATOM    706  H   GLU A  49      -0.009  -4.133  11.316  1.00  0.82           H  
ATOM    707  HA  GLU A  49      -1.454  -3.023   9.143  1.00  0.82           H  
ATOM    708 1HB  GLU A  49      -0.760  -5.888   9.807  1.00  0.82           H  
ATOM    709 2HB  GLU A  49      -1.498  -5.398   8.289  1.00  0.82           H  
ATOM    710 1HG  GLU A  49       0.439  -3.989   7.771  1.00  0.82           H  
ATOM    711 2HG  GLU A  49       1.175  -4.386   9.315  1.00  0.82           H  
ATOM    712  N   ASP A  50      -3.325  -4.596  11.237  1.00  0.82           N  
ATOM    713  CA  ASP A  50      -4.714  -4.847  11.587  1.00  0.82           C  
ATOM    714  C   ASP A  50      -5.383  -3.563  12.085  1.00  0.82           C  
ATOM    715  O   ASP A  50      -6.592  -3.535  12.320  1.00  0.82           O  
ATOM    716  CB  ASP A  50      -4.796  -5.915  12.670  1.00  0.82           C  
ATOM    717  CG  ASP A  50      -4.361  -7.295  12.183  1.00  0.82           C  
ATOM    718  OD1 ASP A  50      -4.443  -7.554  11.005  1.00  0.82           O  
ATOM    719  OD2 ASP A  50      -3.935  -8.072  12.998  1.00  0.82           O  
ATOM    720  H   ASP A  50      -2.601  -4.754  11.921  1.00  0.82           H  
ATOM    721  HA  ASP A  50      -5.244  -5.192  10.699  1.00  0.82           H  
ATOM    722 1HB  ASP A  50      -4.167  -5.623  13.512  1.00  0.82           H  
ATOM    723 2HB  ASP A  50      -5.821  -5.980  13.036  1.00  0.82           H  
ATOM    724  N   GLY A  51      -4.578  -2.520  12.304  1.00  0.80           N  
ATOM    725  CA  GLY A  51      -5.050  -1.251  12.815  1.00  0.80           C  
ATOM    726  C   GLY A  51      -5.293  -0.240  11.703  1.00  0.80           C  
ATOM    727  O   GLY A  51      -6.221   0.568  11.822  1.00  0.80           O  
ATOM    728  H   GLY A  51      -3.597  -2.572  12.071  1.00  0.80           H  
ATOM    729 1HA  GLY A  51      -5.964  -1.403  13.387  1.00  0.80           H  
ATOM    730 2HA  GLY A  51      -4.304  -0.855  13.506  1.00  0.80           H  
ATOM    731  N   VAL A  52      -4.504  -0.318  10.611  1.00  0.78           N  
ATOM    732  CA  VAL A  52      -4.652   0.644   9.513  1.00  0.78           C  
ATOM    733  C   VAL A  52      -4.981  -0.014   8.184  1.00  0.78           C  
ATOM    734  O   VAL A  52      -4.227  -0.860   7.701  1.00  0.78           O  
ATOM    735  CB  VAL A  52      -3.339   1.392   9.215  1.00  0.78           C  
ATOM    736  CG1 VAL A  52      -3.539   2.439   8.112  1.00  0.78           C  
ATOM    737  CG2 VAL A  52      -2.779   1.948  10.415  1.00  0.78           C  
ATOM    738  H   VAL A  52      -3.754  -1.008  10.601  1.00  0.78           H  
ATOM    739  HA  VAL A  52      -5.425   1.344   9.777  1.00  0.78           H  
ATOM    740  HB  VAL A  52      -2.670   0.705   8.827  1.00  0.78           H  
ATOM    741 1HG1 VAL A  52      -2.585   2.910   7.888  1.00  0.78           H  
ATOM    742 2HG1 VAL A  52      -3.914   1.974   7.225  1.00  0.78           H  
ATOM    743 3HG1 VAL A  52      -4.250   3.194   8.447  1.00  0.78           H  
ATOM    744 1HG2 VAL A  52      -1.830   2.417  10.186  1.00  0.78           H  
ATOM    745 2HG2 VAL A  52      -3.433   2.670  10.860  1.00  0.78           H  
ATOM    746 3HG2 VAL A  52      -2.626   1.113  11.089  1.00  0.78           H  
ATOM    747  N   PHE A  53      -6.049   0.432   7.546  1.00  0.76           N  
ATOM    748  CA  PHE A  53      -6.345  -0.051   6.208  1.00  0.76           C  
ATOM    749  C   PHE A  53      -5.861   1.035   5.283  1.00  0.76           C  
ATOM    750  O   PHE A  53      -6.089   2.212   5.549  1.00  0.76           O  
ATOM    751  CB  PHE A  53      -7.828  -0.356   6.000  1.00  0.76           C  
ATOM    752  CG  PHE A  53      -8.295  -1.587   6.755  1.00  0.76           C  
ATOM    753  CD1 PHE A  53      -7.381  -2.459   7.341  1.00  0.76           C  
ATOM    754  CD2 PHE A  53      -9.633  -1.874   6.886  1.00  0.76           C  
ATOM    755  CE1 PHE A  53      -7.802  -3.566   8.045  1.00  0.76           C  
ATOM    756  CE2 PHE A  53     -10.058  -2.986   7.593  1.00  0.76           C  
ATOM    757  CZ  PHE A  53      -9.147  -3.825   8.173  1.00  0.76           C  
ATOM    758  H   PHE A  53      -6.634   1.135   7.999  1.00  0.76           H  
ATOM    759  HA  PHE A  53      -5.773  -0.958   6.006  1.00  0.76           H  
ATOM    760 1HB  PHE A  53      -8.415   0.493   6.345  1.00  0.76           H  
ATOM    761 2HB  PHE A  53      -8.043  -0.486   4.954  1.00  0.76           H  
ATOM    762  HD1 PHE A  53      -6.318  -2.264   7.245  1.00  0.76           H  
ATOM    763  HD2 PHE A  53     -10.354  -1.210   6.435  1.00  0.76           H  
ATOM    764  HE1 PHE A  53      -7.065  -4.232   8.504  1.00  0.76           H  
ATOM    765  HE2 PHE A  53     -11.124  -3.199   7.700  1.00  0.76           H  
ATOM    766  HZ  PHE A  53      -9.493  -4.694   8.734  1.00  0.76           H  
ATOM    767  N   VAL A  54      -5.151   0.653   4.245  1.00  0.76           N  
ATOM    768  CA  VAL A  54      -4.599   1.623   3.321  1.00  0.76           C  
ATOM    769  C   VAL A  54      -5.115   1.433   1.914  1.00  0.76           C  
ATOM    770  O   VAL A  54      -5.039   0.324   1.363  1.00  0.76           O  
ATOM    771  CB  VAL A  54      -3.086   1.487   3.274  1.00  0.76           C  
ATOM    772  CG1 VAL A  54      -2.536   2.489   2.276  1.00  0.76           C  
ATOM    773  CG2 VAL A  54      -2.473   1.664   4.677  1.00  0.76           C  
ATOM    774  H   VAL A  54      -4.984  -0.333   4.098  1.00  0.76           H  
ATOM    775  HA  VAL A  54      -4.865   2.626   3.656  1.00  0.76           H  
ATOM    776  HB  VAL A  54      -2.850   0.509   2.921  1.00  0.76           H  
ATOM    777 1HG1 VAL A  54      -1.477   2.380   2.203  1.00  0.76           H  
ATOM    778 2HG1 VAL A  54      -2.969   2.311   1.298  1.00  0.76           H  
ATOM    779 3HG1 VAL A  54      -2.781   3.500   2.597  1.00  0.76           H  
ATOM    780 1HG2 VAL A  54      -1.400   1.542   4.626  1.00  0.76           H  
ATOM    781 2HG2 VAL A  54      -2.700   2.647   5.060  1.00  0.76           H  
ATOM    782 3HG2 VAL A  54      -2.880   0.910   5.349  1.00  0.76           H  
ATOM    783  N   THR A  55      -5.607   2.522   1.338  1.00  0.81           N  
ATOM    784  CA  THR A  55      -6.074   2.520  -0.028  1.00  0.81           C  
ATOM    785  C   THR A  55      -5.479   3.675  -0.807  1.00  0.81           C  
ATOM    786  O   THR A  55      -5.576   4.833  -0.385  1.00  0.81           O  
ATOM    787  CB  THR A  55      -7.602   2.630  -0.037  1.00  0.81           C  
ATOM    788  OG1 THR A  55      -8.113   1.522   0.698  1.00  0.81           O  
ATOM    789  CG2 THR A  55      -8.208   2.675  -1.456  1.00  0.81           C  
ATOM    790  H   THR A  55      -5.651   3.388   1.879  1.00  0.81           H  
ATOM    791  HA  THR A  55      -5.766   1.595  -0.505  1.00  0.81           H  
ATOM    792  HB  THR A  55      -7.885   3.548   0.484  1.00  0.81           H  
ATOM    793  HG1 THR A  55      -8.023   1.711   1.639  1.00  0.81           H  
ATOM    794 1HG2 THR A  55      -9.289   2.757  -1.394  1.00  0.81           H  
ATOM    795 2HG2 THR A  55      -7.817   3.539  -1.991  1.00  0.81           H  
ATOM    796 3HG2 THR A  55      -7.959   1.783  -2.001  1.00  0.81           H  
ATOM    797  N   GLY A  56      -4.909   3.380  -1.956  1.00  0.93           N  
ATOM    798  CA  GLY A  56      -4.466   4.456  -2.811  1.00  0.93           C  
ATOM    799  C   GLY A  56      -5.621   4.756  -3.734  1.00  0.93           C  
ATOM    800  O   GLY A  56      -6.329   3.834  -4.150  1.00  0.93           O  
ATOM    801  H   GLY A  56      -4.789   2.406  -2.234  1.00  0.93           H  
ATOM    802 1HA  GLY A  56      -4.199   5.323  -2.220  1.00  0.93           H  
ATOM    803 2HA  GLY A  56      -3.598   4.161  -3.388  1.00  0.93           H  
ATOM    804  N   VAL A  57      -5.797   5.998  -4.146  1.00  1.12           N  
ATOM    805  CA  VAL A  57      -6.894   6.256  -5.065  1.00  1.12           C  
ATOM    806  C   VAL A  57      -6.435   6.015  -6.487  1.00  1.12           C  
ATOM    807  O   VAL A  57      -6.133   6.934  -7.249  1.00  1.12           O  
ATOM    808  CB  VAL A  57      -7.474   7.666  -4.869  1.00  1.12           C  
ATOM    809  CG1 VAL A  57      -8.653   7.853  -5.811  1.00  1.12           C  
ATOM    810  CG2 VAL A  57      -7.906   7.805  -3.375  1.00  1.12           C  
ATOM    811  H   VAL A  57      -5.189   6.732  -3.798  1.00  1.12           H  
ATOM    812  HA  VAL A  57      -7.701   5.555  -4.847  1.00  1.12           H  
ATOM    813  HB  VAL A  57      -6.724   8.415  -5.113  1.00  1.12           H  
ATOM    814 1HG1 VAL A  57      -9.099   8.818  -5.705  1.00  1.12           H  
ATOM    815 2HG1 VAL A  57      -8.310   7.733  -6.838  1.00  1.12           H  
ATOM    816 3HG1 VAL A  57      -9.370   7.114  -5.598  1.00  1.12           H  
ATOM    817 1HG2 VAL A  57      -8.324   8.780  -3.185  1.00  1.12           H  
ATOM    818 2HG2 VAL A  57      -8.655   7.045  -3.145  1.00  1.12           H  
ATOM    819 3HG2 VAL A  57      -7.031   7.660  -2.732  1.00  1.12           H  
ATOM    820  N   GLY A  58      -6.405   4.728  -6.792  1.00  1.38           N  
ATOM    821  CA  GLY A  58      -5.979   4.132  -8.041  1.00  1.38           C  
ATOM    822  C   GLY A  58      -7.123   3.286  -8.554  1.00  1.38           C  
ATOM    823  O   GLY A  58      -8.264   3.746  -8.535  1.00  1.38           O  
ATOM    824  H   GLY A  58      -6.676   4.107  -6.030  1.00  1.38           H  
ATOM    825 1HA  GLY A  58      -5.730   4.910  -8.763  1.00  1.38           H  
ATOM    826 2HA  GLY A  58      -5.096   3.529  -7.885  1.00  1.38           H  
ATOM    827  N   GLY A  59      -6.828   2.083  -9.047  1.00  1.66           N  
ATOM    828  CA  GLY A  59      -7.871   1.236  -9.640  1.00  1.66           C  
ATOM    829  C   GLY A  59      -8.398   1.790 -10.973  1.00  1.66           C  
ATOM    830  O   GLY A  59      -7.631   2.321 -11.776  1.00  1.66           O  
ATOM    831  H   GLY A  59      -5.865   1.749  -8.978  1.00  1.66           H  
ATOM    832 1HA  GLY A  59      -7.473   0.233  -9.795  1.00  1.66           H  
ATOM    833 2HA  GLY A  59      -8.698   1.142  -8.936  1.00  1.66           H  
ATOM    834  N   ALA A  60      -9.694   1.589 -11.233  1.00  1.88           N  
ATOM    835  CA  ALA A  60     -10.349   2.012 -12.481  1.00  1.88           C  
ATOM    836  C   ALA A  60     -11.265   3.208 -12.232  1.00  1.88           C  
ATOM    837  O   ALA A  60     -11.705   3.409 -11.101  1.00  1.88           O  
ATOM    838  CB  ALA A  60     -11.150   0.870 -13.074  1.00  1.88           C  
ATOM    839  H   ALA A  60     -10.256   1.138 -10.527  1.00  1.88           H  
ATOM    840  HA  ALA A  60      -9.577   2.317 -13.188  1.00  1.88           H  
ATOM    841 1HB  ALA A  60     -11.615   1.197 -14.006  1.00  1.88           H  
ATOM    842 2HB  ALA A  60     -10.490   0.026 -13.273  1.00  1.88           H  
ATOM    843 3HB  ALA A  60     -11.926   0.570 -12.372  1.00  1.88           H  
ATOM    844  N   ASP A  61     -11.566   3.998 -13.284  1.00  1.96           N  
ATOM    845  CA  ASP A  61     -12.467   5.165 -13.154  1.00  1.96           C  
ATOM    846  C   ASP A  61     -11.982   6.048 -12.008  1.00  1.96           C  
ATOM    847  O   ASP A  61     -12.738   6.445 -11.118  1.00  1.96           O  
ATOM    848  CB  ASP A  61     -13.911   4.713 -12.919  1.00  1.96           C  
ATOM    849  CG  ASP A  61     -14.471   3.899 -14.091  1.00  1.96           C  
ATOM    850  OD1 ASP A  61     -14.177   4.231 -15.218  1.00  1.96           O  
ATOM    851  OD2 ASP A  61     -15.176   2.949 -13.847  1.00  1.96           O  
ATOM    852  H   ASP A  61     -11.170   3.784 -14.188  1.00  1.96           H  
ATOM    853  HA  ASP A  61     -12.427   5.746 -14.076  1.00  1.96           H  
ATOM    854 1HB  ASP A  61     -13.973   4.115 -12.010  1.00  1.96           H  
ATOM    855 2HB  ASP A  61     -14.542   5.590 -12.771  1.00  1.96           H  
ATOM    856  N   THR A  62     -10.690   6.322 -12.059  1.00  1.91           N  
ATOM    857  CA  THR A  62      -9.950   6.987 -11.013  1.00  1.91           C  
ATOM    858  C   THR A  62      -8.983   8.054 -11.530  1.00  1.91           C  
ATOM    859  O   THR A  62      -9.092   8.510 -12.667  1.00  1.91           O  
ATOM    860  CB  THR A  62      -9.176   5.886 -10.306  1.00  1.91           C  
ATOM    861  OG1 THR A  62      -8.571   6.358  -9.118  1.00  1.91           O  
ATOM    862  CG2 THR A  62      -8.110   5.358 -11.281  1.00  1.91           C  
ATOM    863  H   THR A  62     -10.175   5.985 -12.857  1.00  1.91           H  
ATOM    864  HA  THR A  62     -10.656   7.453 -10.326  1.00  1.91           H  
ATOM    865  HB  THR A  62      -9.854   5.073 -10.046  1.00  1.91           H  
ATOM    866  HG1 THR A  62      -8.305   5.539  -8.618  1.00  1.91           H  
ATOM    867 1HG2 THR A  62      -7.555   4.581 -10.835  1.00  1.91           H  
ATOM    868 2HG2 THR A  62      -8.601   4.978 -12.173  1.00  1.91           H  
ATOM    869 3HG2 THR A  62      -7.421   6.137 -11.566  1.00  1.91           H  
ATOM    870  N   PHE A  63      -8.075   8.481 -10.651  1.00  1.79           N  
ATOM    871  CA  PHE A  63      -7.066   9.498 -10.949  1.00  1.79           C  
ATOM    872  C   PHE A  63      -6.151   9.126 -12.110  1.00  1.79           C  
ATOM    873  O   PHE A  63      -5.629   8.010 -12.175  1.00  1.79           O  
ATOM    874  CB  PHE A  63      -6.232   9.811  -9.710  1.00  1.79           C  
ATOM    875  CG  PHE A  63      -5.099  10.801  -9.974  1.00  1.79           C  
ATOM    876  CD1 PHE A  63      -5.345  12.066 -10.443  1.00  1.79           C  
ATOM    877  CD2 PHE A  63      -3.795  10.459  -9.709  1.00  1.79           C  
ATOM    878  CE1 PHE A  63      -4.311  12.967 -10.664  1.00  1.79           C  
ATOM    879  CE2 PHE A  63      -2.767  11.357  -9.908  1.00  1.79           C  
ATOM    880  CZ  PHE A  63      -3.027  12.613 -10.388  1.00  1.79           C  
ATOM    881  H   PHE A  63      -8.076   8.012  -9.752  1.00  1.79           H  
ATOM    882  HA  PHE A  63      -7.582  10.410 -11.223  1.00  1.79           H  
ATOM    883 1HB  PHE A  63      -6.876  10.229  -8.936  1.00  1.79           H  
ATOM    884 2HB  PHE A  63      -5.802   8.885  -9.312  1.00  1.79           H  
ATOM    885  HD1 PHE A  63      -6.366  12.356 -10.653  1.00  1.79           H  
ATOM    886  HD2 PHE A  63      -3.591   9.471  -9.333  1.00  1.79           H  
ATOM    887  HE1 PHE A  63      -4.534  13.965 -11.051  1.00  1.79           H  
ATOM    888  HE2 PHE A  63      -1.740  11.071  -9.686  1.00  1.79           H  
ATOM    889  HZ  PHE A  63      -2.215  13.322 -10.548  1.00  1.79           H  
ATOM    890  N   ASP A  64      -5.958  10.076 -13.029  1.00  1.69           N  
ATOM    891  CA  ASP A  64      -5.088   9.892 -14.182  1.00  1.69           C  
ATOM    892  C   ASP A  64      -3.787  10.723 -13.974  1.00  1.69           C  
ATOM    893  O   ASP A  64      -3.762  11.926 -14.249  1.00  1.69           O  
ATOM    894  CB  ASP A  64      -5.836  10.337 -15.445  1.00  1.69           C  
ATOM    895  CG  ASP A  64      -5.102  10.082 -16.753  1.00  1.69           C  
ATOM    896  OD1 ASP A  64      -3.986   9.643 -16.721  1.00  1.69           O  
ATOM    897  OD2 ASP A  64      -5.693  10.312 -17.784  1.00  1.69           O  
ATOM    898  H   ASP A  64      -6.435  10.976 -12.930  1.00  1.69           H  
ATOM    899  HA  ASP A  64      -4.883   8.835 -14.284  1.00  1.69           H  
ATOM    900 1HB  ASP A  64      -6.798   9.823 -15.485  1.00  1.69           H  
ATOM    901 2HB  ASP A  64      -6.052  11.407 -15.366  1.00  1.69           H  
ATOM    902  N   PRO A  65      -2.659  10.100 -13.585  1.00  1.67           N  
ATOM    903  CA  PRO A  65      -1.418  10.736 -13.158  1.00  1.67           C  
ATOM    904  C   PRO A  65      -0.584  11.308 -14.296  1.00  1.67           C  
ATOM    905  O   PRO A  65       0.551  10.875 -14.530  1.00  1.67           O  
ATOM    906  CB  PRO A  65      -0.700   9.566 -12.479  1.00  1.67           C  
ATOM    907  CG  PRO A  65      -1.144   8.367 -13.255  1.00  1.67           C  
ATOM    908  CD  PRO A  65      -2.591   8.638 -13.604  1.00  1.67           C  
ATOM    909  HA  PRO A  65      -1.645  11.527 -12.444  1.00  1.67           H  
ATOM    910 1HB  PRO A  65       0.376   9.691 -12.505  1.00  1.67           H  
ATOM    911 2HB  PRO A  65      -0.981   9.515 -11.420  1.00  1.67           H  
ATOM    912 1HG  PRO A  65      -0.517   8.252 -14.151  1.00  1.67           H  
ATOM    913 2HG  PRO A  65      -1.008   7.460 -12.661  1.00  1.67           H  
ATOM    914 1HD  PRO A  65      -2.800   8.255 -14.621  1.00  1.67           H  
ATOM    915 2HD  PRO A  65      -3.244   8.204 -12.837  1.00  1.67           H  
ATOM    916  N   GLU A  66      -1.118  12.330 -14.956  1.00  1.78           N  
ATOM    917  CA  GLU A  66      -0.430  12.923 -16.099  1.00  1.78           C  
ATOM    918  C   GLU A  66      -0.301  14.467 -16.056  1.00  1.78           C  
ATOM    919  O   GLU A  66      -1.272  15.205 -15.827  1.00  1.78           O  
ATOM    920  CB  GLU A  66      -1.165  12.467 -17.377  1.00  1.78           C  
ATOM    921  CG  GLU A  66      -0.529  12.892 -18.711  1.00  1.78           C  
ATOM    922  CD  GLU A  66      -1.228  12.333 -19.953  1.00  1.78           C  
ATOM    923  OE1 GLU A  66      -2.280  12.818 -20.304  1.00  1.78           O  
ATOM    924  OE2 GLU A  66      -0.691  11.423 -20.548  1.00  1.78           O  
ATOM    925  H   GLU A  66      -2.060  12.624 -14.699  1.00  1.78           H  
ATOM    926  HA  GLU A  66       0.580  12.517 -16.131  1.00  1.78           H  
ATOM    927 1HB  GLU A  66      -1.244  11.378 -17.376  1.00  1.78           H  
ATOM    928 2HB  GLU A  66      -2.185  12.858 -17.359  1.00  1.78           H  
ATOM    929 1HG  GLU A  66      -0.584  13.957 -18.773  1.00  1.78           H  
ATOM    930 2HG  GLU A  66       0.521  12.607 -18.718  1.00  1.78           H  
ATOM    931  N   LEU A  67       0.925  14.940 -16.309  1.00  2.01           N  
ATOM    932  CA  LEU A  67       1.203  16.372 -16.375  1.00  2.01           C  
ATOM    933  C   LEU A  67       0.392  16.893 -17.531  1.00  2.01           C  
ATOM    934  O   LEU A  67       0.206  16.159 -18.486  1.00  2.01           O  
ATOM    935  CB  LEU A  67       2.697  16.651 -16.562  1.00  2.01           C  
ATOM    936  CG  LEU A  67       3.593  16.275 -15.364  1.00  2.01           C  
ATOM    937  CD1 LEU A  67       5.060  16.453 -15.732  1.00  2.01           C  
ATOM    938  CD2 LEU A  67       3.234  17.168 -14.186  1.00  2.01           C  
ATOM    939  H   LEU A  67       1.676  14.285 -16.477  1.00  2.01           H  
ATOM    940  HA  LEU A  67       0.866  16.846 -15.458  1.00  2.01           H  
ATOM    941 1HB  LEU A  67       3.047  16.095 -17.431  1.00  2.01           H  
ATOM    942 2HB  LEU A  67       2.828  17.715 -16.761  1.00  2.01           H  
ATOM    943  HG  LEU A  67       3.429  15.232 -15.096  1.00  2.01           H  
ATOM    944 1HD1 LEU A  67       5.684  16.184 -14.878  1.00  2.01           H  
ATOM    945 2HD1 LEU A  67       5.304  15.808 -16.576  1.00  2.01           H  
ATOM    946 3HD1 LEU A  67       5.245  17.493 -16.003  1.00  2.01           H  
ATOM    947 1HD2 LEU A  67       3.855  16.909 -13.326  1.00  2.01           H  
ATOM    948 2HD2 LEU A  67       3.402  18.211 -14.453  1.00  2.01           H  
ATOM    949 3HD2 LEU A  67       2.195  17.025 -13.933  1.00  2.01           H  
ATOM    950  N   ILE A  68      -0.086  18.131 -17.430  1.00  2.32           N  
ATOM    951  CA  ILE A  68      -1.014  18.796 -18.363  1.00  2.32           C  
ATOM    952  C   ILE A  68      -2.287  19.127 -17.614  1.00  2.32           C  
ATOM    953  O   ILE A  68      -2.938  20.130 -17.908  1.00  2.32           O  
ATOM    954  CB  ILE A  68      -1.344  18.079 -19.699  1.00  2.32           C  
ATOM    955  CG1 ILE A  68      -0.094  18.009 -20.671  1.00  2.32           C  
ATOM    956  CG2 ILE A  68      -2.469  18.838 -20.374  1.00  2.32           C  
ATOM    957  CD1 ILE A  68      -0.306  17.071 -21.836  1.00  2.32           C  
ATOM    958  H   ILE A  68       0.171  18.656 -16.609  1.00  2.32           H  
ATOM    959  HA  ILE A  68      -0.567  19.743 -18.659  1.00  2.32           H  
ATOM    960  HB  ILE A  68      -1.702  17.066 -19.513  1.00  2.32           H  
ATOM    961 1HG1 ILE A  68       0.082  19.006 -21.070  1.00  2.32           H  
ATOM    962 2HG1 ILE A  68       0.794  17.704 -20.147  1.00  2.32           H  
ATOM    963 1HG2 ILE A  68      -2.733  18.341 -21.305  1.00  2.32           H  
ATOM    964 2HG2 ILE A  68      -3.336  18.859 -19.714  1.00  2.32           H  
ATOM    965 3HG2 ILE A  68      -2.144  19.857 -20.582  1.00  2.32           H  
ATOM    966 1HD1 ILE A  68       0.574  17.083 -22.479  1.00  2.32           H  
ATOM    967 2HD1 ILE A  68      -0.466  16.057 -21.452  1.00  2.32           H  
ATOM    968 3HD1 ILE A  68      -1.177  17.386 -22.406  1.00  2.32           H  
ATOM    969  N   ASN A  69      -2.665  18.298 -16.636  1.00  2.61           N  
ATOM    970  CA  ASN A  69      -3.867  18.590 -15.843  1.00  2.61           C  
ATOM    971  C   ASN A  69      -3.582  19.740 -14.866  1.00  2.61           C  
ATOM    972  O   ASN A  69      -3.463  19.548 -13.672  1.00  2.61           O  
ATOM    973  CB  ASN A  69      -4.320  17.357 -15.085  1.00  2.61           C  
ATOM    974  CG  ASN A  69      -4.799  16.279 -16.004  1.00  2.61           C  
ATOM    975  OD1 ASN A  69      -5.497  16.550 -16.993  1.00  2.61           O  
ATOM    976  ND2 ASN A  69      -4.437  15.061 -15.709  1.00  2.61           N  
ATOM    977  H   ASN A  69      -2.122  17.451 -16.434  1.00  2.61           H  
ATOM    978  HA  ASN A  69      -4.664  18.913 -16.512  1.00  2.61           H  
ATOM    979 1HB  ASN A  69      -3.491  16.966 -14.497  1.00  2.61           H  
ATOM    980 2HB  ASN A  69      -5.119  17.623 -14.389  1.00  2.61           H  
ATOM    981 1HD2 ASN A  69      -4.719  14.298 -16.292  1.00  2.61           H  
ATOM    982 2HD2 ASN A  69      -3.875  14.889 -14.896  1.00  2.61           H  
ATOM    983  N   TYR A  70      -3.446  20.928 -15.434  1.00  2.75           N  
ATOM    984  CA  TYR A  70      -3.043  22.207 -14.843  1.00  2.75           C  
ATOM    985  C   TYR A  70      -4.169  22.983 -14.150  1.00  2.75           C  
ATOM    986  O   TYR A  70      -5.227  22.419 -13.865  1.00  2.75           O  
ATOM    987  CB  TYR A  70      -2.355  23.023 -15.930  1.00  2.75           C  
ATOM    988  CG  TYR A  70      -1.006  22.428 -16.324  1.00  2.75           C  
ATOM    989  CD1 TYR A  70      -0.375  22.821 -17.483  1.00  2.75           C  
ATOM    990  CD2 TYR A  70      -0.411  21.478 -15.505  1.00  2.75           C  
ATOM    991  CE1 TYR A  70       0.850  22.276 -17.818  1.00  2.75           C  
ATOM    992  CE2 TYR A  70       0.809  20.936 -15.836  1.00  2.75           C  
ATOM    993  CZ  TYR A  70       1.440  21.333 -16.986  1.00  2.75           C  
ATOM    994  OH  TYR A  70       2.665  20.803 -17.316  1.00  2.75           O  
ATOM    995  H   TYR A  70      -3.592  20.924 -16.439  1.00  2.75           H  
ATOM    996  HA  TYR A  70      -2.297  21.994 -14.077  1.00  2.75           H  
ATOM    997 1HB  TYR A  70      -2.988  23.037 -16.818  1.00  2.75           H  
ATOM    998 2HB  TYR A  70      -2.212  24.043 -15.623  1.00  2.75           H  
ATOM    999  HD1 TYR A  70      -0.838  23.565 -18.131  1.00  2.75           H  
ATOM   1000  HD2 TYR A  70      -0.908  21.171 -14.594  1.00  2.75           H  
ATOM   1001  HE1 TYR A  70       1.352  22.591 -18.731  1.00  2.75           H  
ATOM   1002  HE2 TYR A  70       1.278  20.199 -15.183  1.00  2.75           H  
ATOM   1003  HH  TYR A  70       3.041  20.357 -16.552  1.00  2.75           H  
ATOM   1004  N   GLU A  71      -3.864  24.210 -13.678  1.00  2.64           N  
ATOM   1005  CA  GLU A  71      -4.779  25.142 -12.977  1.00  2.64           C  
ATOM   1006  C   GLU A  71      -5.154  24.723 -11.561  1.00  2.64           C  
ATOM   1007  O   GLU A  71      -4.906  25.448 -10.603  1.00  2.64           O  
ATOM   1008  CB  GLU A  71      -6.068  25.366 -13.793  1.00  2.64           C  
ATOM   1009  CG  GLU A  71      -5.853  26.116 -15.114  1.00  2.64           C  
ATOM   1010  CD  GLU A  71      -7.122  26.300 -15.932  1.00  2.64           C  
ATOM   1011  OE1 GLU A  71      -8.139  25.767 -15.560  1.00  2.64           O  
ATOM   1012  OE2 GLU A  71      -7.062  26.979 -16.931  1.00  2.64           O  
ATOM   1013  H   GLU A  71      -2.943  24.587 -13.863  1.00  2.64           H  
ATOM   1014  HA  GLU A  71      -4.269  26.103 -12.902  1.00  2.64           H  
ATOM   1015 1HB  GLU A  71      -6.565  24.429 -14.010  1.00  2.64           H  
ATOM   1016 2HB  GLU A  71      -6.764  25.957 -13.195  1.00  2.64           H  
ATOM   1017 1HG  GLU A  71      -5.433  27.096 -14.893  1.00  2.64           H  
ATOM   1018 2HG  GLU A  71      -5.124  25.567 -15.709  1.00  2.64           H  
ATOM   1019  N   TYR A  72      -5.717  23.542 -11.436  1.00  2.35           N  
ATOM   1020  CA  TYR A  72      -6.091  22.989 -10.150  1.00  2.35           C  
ATOM   1021  C   TYR A  72      -5.222  21.790  -9.859  1.00  2.35           C  
ATOM   1022  O   TYR A  72      -5.110  21.347  -8.721  1.00  2.35           O  
ATOM   1023  CB  TYR A  72      -7.564  22.613 -10.166  1.00  2.35           C  
ATOM   1024  CG  TYR A  72      -8.425  23.809 -10.454  1.00  2.35           C  
ATOM   1025  CD1 TYR A  72      -8.990  23.966 -11.711  1.00  2.35           C  
ATOM   1026  CD2 TYR A  72      -8.635  24.762  -9.474  1.00  2.35           C  
ATOM   1027  CE1 TYR A  72      -9.767  25.073 -11.985  1.00  2.35           C  
ATOM   1028  CE2 TYR A  72      -9.413  25.869  -9.745  1.00  2.35           C  
ATOM   1029  CZ  TYR A  72      -9.978  26.027 -10.994  1.00  2.35           C  
ATOM   1030  OH  TYR A  72     -10.754  27.134 -11.260  1.00  2.35           O  
ATOM   1031  H   TYR A  72      -5.890  23.022 -12.290  1.00  2.35           H  
ATOM   1032  HA  TYR A  72      -5.916  23.732  -9.373  1.00  2.35           H  
ATOM   1033 1HB  TYR A  72      -7.750  21.854 -10.932  1.00  2.35           H  
ATOM   1034 2HB  TYR A  72      -7.855  22.197  -9.202  1.00  2.35           H  
ATOM   1035  HD1 TYR A  72      -8.815  23.216 -12.485  1.00  2.35           H  
ATOM   1036  HD2 TYR A  72      -8.185  24.639  -8.488  1.00  2.35           H  
ATOM   1037  HE1 TYR A  72     -10.208  25.198 -12.976  1.00  2.35           H  
ATOM   1038  HE2 TYR A  72      -9.578  26.619  -8.973  1.00  2.35           H  
ATOM   1039  HH  TYR A  72     -10.803  27.686 -10.476  1.00  2.35           H  
ATOM   1040  N   GLY A  73      -4.627  21.236 -10.915  1.00  1.97           N  
ATOM   1041  CA  GLY A  73      -3.834  20.017 -10.802  1.00  1.97           C  
ATOM   1042  C   GLY A  73      -4.711  18.783 -11.001  1.00  1.97           C  
ATOM   1043  O   GLY A  73      -4.239  17.647 -10.968  1.00  1.97           O  
ATOM   1044  H   GLY A  73      -4.759  21.648 -11.837  1.00  1.97           H  
ATOM   1045 1HA  GLY A  73      -3.008  20.035 -11.502  1.00  1.97           H  
ATOM   1046 2HA  GLY A  73      -3.384  19.972  -9.816  1.00  1.97           H  
ATOM   1047  N   VAL A  74      -6.014  19.016 -11.129  1.00  1.61           N  
ATOM   1048  CA  VAL A  74      -6.987  17.950 -11.229  1.00  1.61           C  
ATOM   1049  C   VAL A  74      -8.301  18.264 -11.980  1.00  1.61           C  
ATOM   1050  O   VAL A  74      -8.815  19.382 -11.902  1.00  1.61           O  
ATOM   1051  CB  VAL A  74      -7.287  17.544  -9.792  1.00  1.61           C  
ATOM   1052  CG1 VAL A  74      -7.855  18.704  -9.023  1.00  1.61           C  
ATOM   1053  CG2 VAL A  74      -8.238  16.466  -9.814  1.00  1.61           C  
ATOM   1054  H   VAL A  74      -6.328  19.970 -11.156  1.00  1.61           H  
ATOM   1055  HA  VAL A  74      -6.508  17.108 -11.736  1.00  1.61           H  
ATOM   1056  HB  VAL A  74      -6.369  17.236  -9.312  1.00  1.61           H  
ATOM   1057 1HG1 VAL A  74      -8.065  18.394  -8.000  1.00  1.61           H  
ATOM   1058 2HG1 VAL A  74      -7.138  19.523  -9.009  1.00  1.61           H  
ATOM   1059 3HG1 VAL A  74      -8.771  19.030  -9.506  1.00  1.61           H  
ATOM   1060 1HG2 VAL A  74      -8.528  16.117  -8.863  1.00  1.61           H  
ATOM   1061 2HG2 VAL A  74      -9.090  16.806 -10.266  1.00  1.61           H  
ATOM   1062 3HG2 VAL A  74      -7.790  15.659 -10.376  1.00  1.61           H  
ATOM   1063  N   ALA A  75      -8.865  17.252 -12.670  1.00  1.32           N  
ATOM   1064  CA  ALA A  75     -10.198  17.344 -13.275  1.00  1.32           C  
ATOM   1065  C   ALA A  75     -11.265  17.120 -12.197  1.00  1.32           C  
ATOM   1066  O   ALA A  75     -11.069  16.318 -11.280  1.00  1.32           O  
ATOM   1067  CB  ALA A  75     -10.358  16.314 -14.378  1.00  1.32           C  
ATOM   1068  H   ALA A  75      -8.377  16.354 -12.724  1.00  1.32           H  
ATOM   1069  HA  ALA A  75     -10.325  18.345 -13.686  1.00  1.32           H  
ATOM   1070 1HB  ALA A  75     -11.350  16.399 -14.818  1.00  1.32           H  
ATOM   1071 2HB  ALA A  75      -9.601  16.482 -15.145  1.00  1.32           H  
ATOM   1072 3HB  ALA A  75     -10.230  15.315 -13.961  1.00  1.32           H  
ATOM   1073  N   SER A  76     -12.451  17.693 -12.353  1.00  1.12           N  
ATOM   1074  CA  SER A  76     -13.469  17.469 -11.324  1.00  1.12           C  
ATOM   1075  C   SER A  76     -13.850  15.992 -11.135  1.00  1.12           C  
ATOM   1076  O   SER A  76     -14.261  15.589 -10.045  1.00  1.12           O  
ATOM   1077  CB  SER A  76     -14.697  18.294 -11.649  1.00  1.12           C  
ATOM   1078  OG  SER A  76     -15.307  17.854 -12.832  1.00  1.12           O  
ATOM   1079  H   SER A  76     -12.626  18.323 -13.125  1.00  1.12           H  
ATOM   1080  HA  SER A  76     -13.068  17.827 -10.381  1.00  1.12           H  
ATOM   1081 1HB  SER A  76     -15.407  18.235 -10.825  1.00  1.12           H  
ATOM   1082 2HB  SER A  76     -14.407  19.338 -11.755  1.00  1.12           H  
ATOM   1083  HG  SER A  76     -15.744  17.026 -12.614  1.00  1.12           H  
ATOM   1084  N   GLU A  77     -13.660  15.173 -12.168  1.00  0.99           N  
ATOM   1085  CA  GLU A  77     -13.946  13.739 -12.091  1.00  0.99           C  
ATOM   1086  C   GLU A  77     -13.023  13.027 -11.094  1.00  0.99           C  
ATOM   1087  O   GLU A  77     -13.403  12.042 -10.453  1.00  0.99           O  
ATOM   1088  CB  GLU A  77     -13.785  13.101 -13.470  1.00  0.99           C  
ATOM   1089  CG  GLU A  77     -14.837  13.526 -14.489  1.00  0.99           C  
ATOM   1090  CD  GLU A  77     -14.617  12.923 -15.859  1.00  0.99           C  
ATOM   1091  OE1 GLU A  77     -13.592  12.317 -16.066  1.00  0.99           O  
ATOM   1092  OE2 GLU A  77     -15.479  13.070 -16.696  1.00  0.99           O  
ATOM   1093  H   GLU A  77     -13.314  15.565 -13.032  1.00  0.99           H  
ATOM   1094  HA  GLU A  77     -14.976  13.611 -11.757  1.00  0.99           H  
ATOM   1095 1HB  GLU A  77     -12.804  13.358 -13.872  1.00  0.99           H  
ATOM   1096 2HB  GLU A  77     -13.825  12.016 -13.374  1.00  0.99           H  
ATOM   1097 1HG  GLU A  77     -15.820  13.228 -14.125  1.00  0.99           H  
ATOM   1098 2HG  GLU A  77     -14.824  14.613 -14.567  1.00  0.99           H  
ATOM   1099  N   GLU A  78     -11.782  13.495 -11.031  1.00  0.92           N  
ATOM   1100  CA  GLU A  78     -10.744  12.903 -10.210  1.00  0.92           C  
ATOM   1101  C   GLU A  78     -10.948  13.336  -8.768  1.00  0.92           C  
ATOM   1102  O   GLU A  78     -10.764  12.551  -7.831  1.00  0.92           O  
ATOM   1103  CB  GLU A  78      -9.408  13.356 -10.754  1.00  0.92           C  
ATOM   1104  CG  GLU A  78      -9.086  12.840 -12.153  1.00  0.92           C  
ATOM   1105  CD  GLU A  78      -7.829  13.447 -12.742  1.00  0.92           C  
ATOM   1106  OE1 GLU A  78      -7.721  14.655 -12.786  1.00  0.92           O  
ATOM   1107  OE2 GLU A  78      -6.954  12.712 -13.119  1.00  0.92           O  
ATOM   1108  H   GLU A  78     -11.554  14.343 -11.540  1.00  0.92           H  
ATOM   1109  HA  GLU A  78     -10.816  11.817 -10.271  1.00  0.92           H  
ATOM   1110 1HB  GLU A  78      -9.473  14.399 -10.871  1.00  0.92           H  
ATOM   1111 2HB  GLU A  78      -8.600  13.125 -10.059  1.00  0.92           H  
ATOM   1112 1HG  GLU A  78      -9.010  11.765 -12.147  1.00  0.92           H  
ATOM   1113 2HG  GLU A  78      -9.927  13.097 -12.797  1.00  0.92           H  
ATOM   1114  N   ILE A  79     -11.402  14.583  -8.599  1.00  0.87           N  
ATOM   1115  CA  ILE A  79     -11.673  15.073  -7.258  1.00  0.87           C  
ATOM   1116  C   ILE A  79     -12.822  14.246  -6.720  1.00  0.87           C  
ATOM   1117  O   ILE A  79     -12.782  13.766  -5.585  1.00  0.87           O  
ATOM   1118  CB  ILE A  79     -12.107  16.548  -7.219  1.00  0.87           C  
ATOM   1119  CG1 ILE A  79     -11.001  17.458  -7.634  1.00  0.87           C  
ATOM   1120  CG2 ILE A  79     -12.522  16.893  -5.801  1.00  0.87           C  
ATOM   1121  CD1 ILE A  79     -11.459  18.879  -7.845  1.00  0.87           C  
ATOM   1122  H   ILE A  79     -11.516  15.185  -9.416  1.00  0.87           H  
ATOM   1123  HA  ILE A  79     -10.806  14.926  -6.626  1.00  0.87           H  
ATOM   1124  HB  ILE A  79     -12.946  16.703  -7.896  1.00  0.87           H  
ATOM   1125 1HG1 ILE A  79     -10.212  17.436  -6.885  1.00  0.87           H  
ATOM   1126 2HG1 ILE A  79     -10.610  17.103  -8.565  1.00  0.87           H  
ATOM   1127 1HG2 ILE A  79     -12.851  17.934  -5.750  1.00  0.87           H  
ATOM   1128 2HG2 ILE A  79     -13.334  16.246  -5.509  1.00  0.87           H  
ATOM   1129 3HG2 ILE A  79     -11.678  16.745  -5.135  1.00  0.87           H  
ATOM   1130 1HD1 ILE A  79     -10.626  19.497  -8.158  1.00  0.87           H  
ATOM   1131 2HD1 ILE A  79     -12.226  18.907  -8.603  1.00  0.87           H  
ATOM   1132 3HD1 ILE A  79     -11.868  19.270  -6.916  1.00  0.87           H  
ATOM   1133  N   ALA A  80     -13.848  14.067  -7.560  1.00  0.84           N  
ATOM   1134  CA  ALA A  80     -15.015  13.292  -7.197  1.00  0.84           C  
ATOM   1135  C   ALA A  80     -14.637  11.865  -6.841  1.00  0.84           C  
ATOM   1136  O   ALA A  80     -15.183  11.312  -5.887  1.00  0.84           O  
ATOM   1137  CB  ALA A  80     -16.009  13.288  -8.340  1.00  0.84           C  
ATOM   1138  H   ALA A  80     -13.830  14.506  -8.480  1.00  0.84           H  
ATOM   1139  HA  ALA A  80     -15.472  13.754  -6.327  1.00  0.84           H  
ATOM   1140 1HB  ALA A  80     -16.894  12.724  -8.053  1.00  0.84           H  
ATOM   1141 2HB  ALA A  80     -16.288  14.313  -8.579  1.00  0.84           H  
ATOM   1142 3HB  ALA A  80     -15.553  12.827  -9.212  1.00  0.84           H  
ATOM   1143  N   ALA A  81     -13.681  11.263  -7.565  1.00  0.82           N  
ATOM   1144  CA  ALA A  81     -13.271   9.909  -7.217  1.00  0.82           C  
ATOM   1145  C   ALA A  81     -12.714   9.878  -5.798  1.00  0.82           C  
ATOM   1146  O   ALA A  81     -13.089   9.021  -4.994  1.00  0.82           O  
ATOM   1147  CB  ALA A  81     -12.222   9.399  -8.195  1.00  0.82           C  
ATOM   1148  H   ALA A  81     -13.279  11.722  -8.383  1.00  0.82           H  
ATOM   1149  HA  ALA A  81     -14.148   9.265  -7.258  1.00  0.82           H  
ATOM   1150 1HB  ALA A  81     -11.939   8.381  -7.929  1.00  0.82           H  
ATOM   1151 2HB  ALA A  81     -12.631   9.411  -9.209  1.00  0.82           H  
ATOM   1152 3HB  ALA A  81     -11.344  10.039  -8.154  1.00  0.82           H  
ATOM   1153  N   VAL A  82     -11.891  10.865  -5.445  1.00  0.81           N  
ATOM   1154  CA  VAL A  82     -11.329  10.875  -4.101  1.00  0.81           C  
ATOM   1155  C   VAL A  82     -12.412  11.089  -3.060  1.00  0.81           C  
ATOM   1156  O   VAL A  82     -12.409  10.426  -2.019  1.00  0.81           O  
ATOM   1157  CB  VAL A  82     -10.226  11.914  -3.939  1.00  0.81           C  
ATOM   1158  CG1 VAL A  82      -9.809  11.993  -2.469  1.00  0.81           C  
ATOM   1159  CG2 VAL A  82      -9.063  11.499  -4.765  1.00  0.81           C  
ATOM   1160  H   VAL A  82     -11.621  11.574  -6.133  1.00  0.81           H  
ATOM   1161  HA  VAL A  82     -10.876   9.900  -3.922  1.00  0.81           H  
ATOM   1162  HB  VAL A  82     -10.589  12.892  -4.256  1.00  0.81           H  
ATOM   1163 1HG1 VAL A  82      -9.015  12.732  -2.357  1.00  0.81           H  
ATOM   1164 2HG1 VAL A  82     -10.665  12.281  -1.863  1.00  0.81           H  
ATOM   1165 3HG1 VAL A  82      -9.448  11.018  -2.141  1.00  0.81           H  
ATOM   1166 1HG2 VAL A  82      -8.277  12.183  -4.644  1.00  0.81           H  
ATOM   1167 2HG2 VAL A  82      -8.730  10.553  -4.433  1.00  0.81           H  
ATOM   1168 3HG2 VAL A  82      -9.355  11.444  -5.817  1.00  0.81           H  
ATOM   1169  N   ILE A  83     -13.347  11.994  -3.342  1.00  0.81           N  
ATOM   1170  CA  ILE A  83     -14.436  12.252  -2.412  1.00  0.81           C  
ATOM   1171  C   ILE A  83     -15.247  10.991  -2.209  1.00  0.81           C  
ATOM   1172  O   ILE A  83     -15.641  10.680  -1.083  1.00  0.81           O  
ATOM   1173  CB  ILE A  83     -15.374  13.355  -2.897  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83     -14.646  14.663  -2.878  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83     -16.596  13.403  -1.985  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83     -15.369  15.734  -3.581  1.00  0.81           C  
ATOM   1177  H   ILE A  83     -13.287  12.517  -4.218  1.00  0.81           H  
ATOM   1178  HA  ILE A  83     -14.016  12.552  -1.458  1.00  0.81           H  
ATOM   1179  HB  ILE A  83     -15.680  13.154  -3.921  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83     -14.473  14.976  -1.846  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83     -13.686  14.527  -3.365  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83     -17.269  14.190  -2.322  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83     -17.113  12.443  -2.020  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83     -16.278  13.606  -0.963  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83     -14.778  16.621  -3.547  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83     -15.527  15.451  -4.616  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83     -16.329  15.913  -3.101  1.00  0.81           H  
ATOM   1188  N   ALA A  84     -15.525  10.270  -3.298  1.00  0.82           N  
ATOM   1189  CA  ALA A  84     -16.277   9.033  -3.214  1.00  0.82           C  
ATOM   1190  C   ALA A  84     -15.568   8.045  -2.299  1.00  0.82           C  
ATOM   1191  O   ALA A  84     -16.221   7.372  -1.500  1.00  0.82           O  
ATOM   1192  CB  ALA A  84     -16.454   8.429  -4.597  1.00  0.82           C  
ATOM   1193  H   ALA A  84     -15.204  10.590  -4.210  1.00  0.82           H  
ATOM   1194  HA  ALA A  84     -17.254   9.256  -2.789  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84     -17.034   7.513  -4.525  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84     -16.971   9.143  -5.239  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84     -15.479   8.207  -5.020  1.00  0.82           H  
ATOM   1198  N   TYR A  85     -14.230   7.994  -2.357  1.00  0.83           N  
ATOM   1199  CA  TYR A  85     -13.498   7.097  -1.472  1.00  0.83           C  
ATOM   1200  C   TYR A  85     -13.520   7.584  -0.019  1.00  0.83           C  
ATOM   1201  O   TYR A  85     -13.663   6.775   0.903  1.00  0.83           O  
ATOM   1202  CB  TYR A  85     -12.055   6.895  -1.952  1.00  0.83           C  
ATOM   1203  CG  TYR A  85     -11.874   5.897  -3.074  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85     -11.638   6.308  -4.359  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85     -11.915   4.536  -2.780  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85     -11.455   5.387  -5.370  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85     -11.724   3.607  -3.788  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85     -11.497   4.037  -5.085  1.00  0.83           C  
ATOM   1209  OH  TYR A  85     -11.306   3.125  -6.098  1.00  0.83           O  
ATOM   1210  H   TYR A  85     -13.732   8.555  -3.052  1.00  0.83           H  
ATOM   1211  HA  TYR A  85     -13.987   6.126  -1.500  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85     -11.629   7.853  -2.265  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85     -11.488   6.534  -1.136  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85     -11.586   7.357  -4.580  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85     -12.093   4.200  -1.757  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85     -11.268   5.726  -6.390  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85     -11.754   2.532  -3.563  1.00  0.83           H  
ATOM   1218  HH  TYR A  85     -11.188   3.588  -6.934  1.00  0.83           H  
ATOM   1219  N   LEU A  86     -13.457   8.902   0.203  1.00  0.83           N  
ATOM   1220  CA  LEU A  86     -13.538   9.411   1.574  1.00  0.83           C  
ATOM   1221  C   LEU A  86     -14.909   9.098   2.169  1.00  0.83           C  
ATOM   1222  O   LEU A  86     -15.015   8.662   3.321  1.00  0.83           O  
ATOM   1223  CB  LEU A  86     -13.323  10.938   1.596  1.00  0.83           C  
ATOM   1224  CG  LEU A  86     -11.902  11.456   1.308  1.00  0.83           C  
ATOM   1225  CD1 LEU A  86     -11.936  12.998   1.094  1.00  0.83           C  
ATOM   1226  CD2 LEU A  86     -11.012  11.115   2.511  1.00  0.83           C  
ATOM   1227  H   LEU A  86     -13.322   9.540  -0.582  1.00  0.83           H  
ATOM   1228  HA  LEU A  86     -12.775   8.926   2.178  1.00  0.83           H  
ATOM   1229 1HB  LEU A  86     -13.987  11.383   0.857  1.00  0.83           H  
ATOM   1230 2HB  LEU A  86     -13.613  11.308   2.576  1.00  0.83           H  
ATOM   1231  HG  LEU A  86     -11.511  10.981   0.405  1.00  0.83           H  
ATOM   1232 1HD1 LEU A  86     -10.927  13.364   0.896  1.00  0.83           H  
ATOM   1233 2HD1 LEU A  86     -12.573  13.236   0.248  1.00  0.83           H  
ATOM   1234 3HD1 LEU A  86     -12.327  13.481   1.988  1.00  0.83           H  
ATOM   1235 1HD2 LEU A  86      -9.996  11.467   2.329  1.00  0.83           H  
ATOM   1236 2HD2 LEU A  86     -11.410  11.596   3.406  1.00  0.83           H  
ATOM   1237 3HD2 LEU A  86     -11.004  10.049   2.661  1.00  0.83           H  
ATOM   1238  N   ALA A  87     -15.963   9.296   1.365  1.00  0.83           N  
ATOM   1239  CA  ALA A  87     -17.326   9.028   1.799  1.00  0.83           C  
ATOM   1240  C   ALA A  87     -17.525   7.545   2.052  1.00  0.83           C  
ATOM   1241  O   ALA A  87     -18.086   7.158   3.075  1.00  0.83           O  
ATOM   1242  CB  ALA A  87     -18.314   9.512   0.755  1.00  0.83           C  
ATOM   1243  H   ALA A  87     -15.809   9.662   0.427  1.00  0.83           H  
ATOM   1244  HA  ALA A  87     -17.499   9.563   2.732  1.00  0.83           H  
ATOM   1245 1HB  ALA A  87     -19.330   9.323   1.099  1.00  0.83           H  
ATOM   1246 2HB  ALA A  87     -18.173  10.581   0.594  1.00  0.83           H  
ATOM   1247 3HB  ALA A  87     -18.137   8.978  -0.179  1.00  0.83           H  
ATOM   1248  N   TYR A  88     -17.017   6.715   1.140  1.00  0.82           N  
ATOM   1249  CA  TYR A  88     -17.118   5.274   1.256  1.00  0.82           C  
ATOM   1250  C   TYR A  88     -16.497   4.834   2.560  1.00  0.82           C  
ATOM   1251  O   TYR A  88     -17.110   4.095   3.328  1.00  0.82           O  
ATOM   1252  CB  TYR A  88     -16.412   4.607   0.080  1.00  0.82           C  
ATOM   1253  CG  TYR A  88     -16.360   3.109   0.089  1.00  0.82           C  
ATOM   1254  CD1 TYR A  88     -17.423   2.346  -0.386  1.00  0.82           C  
ATOM   1255  CD2 TYR A  88     -15.237   2.490   0.568  1.00  0.82           C  
ATOM   1256  CE1 TYR A  88     -17.321   0.959  -0.395  1.00  0.82           C  
ATOM   1257  CE2 TYR A  88     -15.159   1.134   0.562  1.00  0.82           C  
ATOM   1258  CZ  TYR A  88     -16.161   0.366   0.082  1.00  0.82           C  
ATOM   1259  OH  TYR A  88     -15.997  -1.010   0.067  1.00  0.82           O  
ATOM   1260  H   TYR A  88     -16.567   7.090   0.307  1.00  0.82           H  
ATOM   1261  HA  TYR A  88     -18.171   4.991   1.263  1.00  0.82           H  
ATOM   1262 1HB  TYR A  88     -16.895   4.921  -0.845  1.00  0.82           H  
ATOM   1263 2HB  TYR A  88     -15.392   4.969   0.039  1.00  0.82           H  
ATOM   1264  HD1 TYR A  88     -18.321   2.835  -0.766  1.00  0.82           H  
ATOM   1265  HD2 TYR A  88     -14.412   3.085   0.951  1.00  0.82           H  
ATOM   1266  HE1 TYR A  88     -18.137   0.349  -0.780  1.00  0.82           H  
ATOM   1267  HE2 TYR A  88     -14.293   0.646   0.939  1.00  0.82           H  
ATOM   1268  HH  TYR A  88     -15.052  -1.231   0.315  1.00  0.82           H  
ATOM   1269  N   ALA A  89     -15.273   5.295   2.823  1.00  0.81           N  
ATOM   1270  CA  ALA A  89     -14.587   4.925   4.043  1.00  0.81           C  
ATOM   1271  C   ALA A  89     -15.379   5.357   5.271  1.00  0.81           C  
ATOM   1272  O   ALA A  89     -15.508   4.593   6.228  1.00  0.81           O  
ATOM   1273  CB  ALA A  89     -13.221   5.570   4.064  1.00  0.81           C  
ATOM   1274  H   ALA A  89     -14.803   5.905   2.153  1.00  0.81           H  
ATOM   1275  HA  ALA A  89     -14.481   3.842   4.060  1.00  0.81           H  
ATOM   1276 1HB  ALA A  89     -12.698   5.269   4.962  1.00  0.81           H  
ATOM   1277 2HB  ALA A  89     -12.663   5.254   3.195  1.00  0.81           H  
ATOM   1278 3HB  ALA A  89     -13.330   6.656   4.044  1.00  0.81           H  
ATOM   1279  N   ALA A  90     -15.955   6.564   5.236  1.00  0.80           N  
ATOM   1280  CA  ALA A  90     -16.758   7.063   6.349  1.00  0.80           C  
ATOM   1281  C   ALA A  90     -18.001   6.204   6.604  1.00  0.80           C  
ATOM   1282  O   ALA A  90     -18.401   6.004   7.748  1.00  0.80           O  
ATOM   1283  CB  ALA A  90     -17.182   8.498   6.077  1.00  0.80           C  
ATOM   1284  H   ALA A  90     -15.812   7.171   4.427  1.00  0.80           H  
ATOM   1285  HA  ALA A  90     -16.139   7.034   7.246  1.00  0.80           H  
ATOM   1286 1HB  ALA A  90     -17.757   8.879   6.912  1.00  0.80           H  
ATOM   1287 2HB  ALA A  90     -16.301   9.115   5.925  1.00  0.80           H  
ATOM   1288 3HB  ALA A  90     -17.796   8.524   5.183  1.00  0.80           H  
ATOM   1289  N   GLU A  91     -18.628   5.706   5.536  1.00  0.78           N  
ATOM   1290  CA  GLU A  91     -19.829   4.885   5.684  1.00  0.78           C  
ATOM   1291  C   GLU A  91     -19.506   3.434   6.057  1.00  0.78           C  
ATOM   1292  O   GLU A  91     -20.199   2.821   6.870  1.00  0.78           O  
ATOM   1293  CB  GLU A  91     -20.667   4.927   4.397  1.00  0.78           C  
ATOM   1294  CG  GLU A  91     -21.315   6.292   4.098  1.00  0.78           C  
ATOM   1295  CD  GLU A  91     -22.164   6.301   2.832  1.00  0.78           C  
ATOM   1296  OE1 GLU A  91     -22.176   5.315   2.131  1.00  0.78           O  
ATOM   1297  OE2 GLU A  91     -22.807   7.297   2.580  1.00  0.78           O  
ATOM   1298  H   GLU A  91     -18.276   5.930   4.604  1.00  0.78           H  
ATOM   1299  HA  GLU A  91     -20.427   5.308   6.490  1.00  0.78           H  
ATOM   1300 1HB  GLU A  91     -20.024   4.675   3.547  1.00  0.78           H  
ATOM   1301 2HB  GLU A  91     -21.453   4.177   4.448  1.00  0.78           H  
ATOM   1302 1HG  GLU A  91     -21.941   6.573   4.943  1.00  0.78           H  
ATOM   1303 2HG  GLU A  91     -20.526   7.037   4.005  1.00  0.78           H  
ATOM   1304  N   LEU A  92     -18.454   2.888   5.452  1.00  0.77           N  
ATOM   1305  CA  LEU A  92     -18.007   1.518   5.682  1.00  0.77           C  
ATOM   1306  C   LEU A  92     -17.400   1.330   7.064  1.00  0.77           C  
ATOM   1307  O   LEU A  92     -17.715   0.365   7.768  1.00  0.77           O  
ATOM   1308  CB  LEU A  92     -16.992   1.114   4.613  1.00  0.77           C  
ATOM   1309  CG  LEU A  92     -16.412  -0.274   4.753  1.00  0.77           C  
ATOM   1310  CD1 LEU A  92     -17.484  -1.288   4.706  1.00  0.77           C  
ATOM   1311  CD2 LEU A  92     -15.422  -0.514   3.658  1.00  0.77           C  
ATOM   1312  H   LEU A  92     -17.938   3.449   4.783  1.00  0.77           H  
ATOM   1313  HA  LEU A  92     -18.871   0.863   5.599  1.00  0.77           H  
ATOM   1314 1HB  LEU A  92     -17.462   1.192   3.633  1.00  0.77           H  
ATOM   1315 2HB  LEU A  92     -16.162   1.823   4.645  1.00  0.77           H  
ATOM   1316  HG  LEU A  92     -15.935  -0.347   5.701  1.00  0.77           H  
ATOM   1317 1HD1 LEU A  92     -17.039  -2.273   4.829  1.00  0.77           H  
ATOM   1318 2HD1 LEU A  92     -18.181  -1.090   5.508  1.00  0.77           H  
ATOM   1319 3HD1 LEU A  92     -17.998  -1.233   3.749  1.00  0.77           H  
ATOM   1320 1HD2 LEU A  92     -14.989  -1.510   3.765  1.00  0.77           H  
ATOM   1321 2HD2 LEU A  92     -15.933  -0.449   2.722  1.00  0.77           H  
ATOM   1322 3HD2 LEU A  92     -14.636   0.234   3.704  1.00  0.77           H  
ATOM   1323  N   PHE A  93     -16.526   2.259   7.448  1.00  0.75           N  
ATOM   1324  CA  PHE A  93     -15.831   2.213   8.713  1.00  0.75           C  
ATOM   1325  C   PHE A  93     -16.024   3.502   9.527  1.00  0.75           C  
ATOM   1326  O   PHE A  93     -15.053   4.207   9.792  1.00  0.75           O  
ATOM   1327  CB  PHE A  93     -14.342   1.994   8.459  1.00  0.75           C  
ATOM   1328  CG  PHE A  93     -14.027   0.698   7.744  1.00  0.75           C  
ATOM   1329  CD1 PHE A  93     -13.240   0.646   6.604  1.00  0.75           C  
ATOM   1330  CD2 PHE A  93     -14.559  -0.482   8.217  1.00  0.75           C  
ATOM   1331  CE1 PHE A  93     -12.982  -0.575   5.991  1.00  0.75           C  
ATOM   1332  CE2 PHE A  93     -14.308  -1.688   7.603  1.00  0.75           C  
ATOM   1333  CZ  PHE A  93     -13.520  -1.735   6.499  1.00  0.75           C  
ATOM   1334  H   PHE A  93     -16.314   3.041   6.831  1.00  0.75           H  
ATOM   1335  HA  PHE A  93     -16.189   1.360   9.281  1.00  0.75           H  
ATOM   1336 1HB  PHE A  93     -13.957   2.820   7.855  1.00  0.75           H  
ATOM   1337 2HB  PHE A  93     -13.809   2.005   9.393  1.00  0.75           H  
ATOM   1338  HD1 PHE A  93     -12.821   1.561   6.199  1.00  0.75           H  
ATOM   1339  HD2 PHE A  93     -15.196  -0.451   9.099  1.00  0.75           H  
ATOM   1340  HE1 PHE A  93     -12.362  -0.622   5.103  1.00  0.75           H  
ATOM   1341  HE2 PHE A  93     -14.737  -2.607   7.997  1.00  0.75           H  
ATOM   1342  HZ  PHE A  93     -13.331  -2.689   6.018  1.00  0.75           H  
ATOM   1343  N   PRO A  94     -17.244   3.794  10.026  1.00  0.73           N  
ATOM   1344  CA  PRO A  94     -17.614   5.030  10.702  1.00  0.73           C  
ATOM   1345  C   PRO A  94     -16.876   5.257  12.014  1.00  0.73           C  
ATOM   1346  O   PRO A  94     -16.799   6.393  12.500  1.00  0.73           O  
ATOM   1347  CB  PRO A  94     -19.120   4.839  10.953  1.00  0.73           C  
ATOM   1348  CG  PRO A  94     -19.323   3.344  10.957  1.00  0.73           C  
ATOM   1349  CD  PRO A  94     -18.346   2.818   9.945  1.00  0.73           C  
ATOM   1350  HA  PRO A  94     -17.432   5.866  10.015  1.00  0.73           H  
ATOM   1351 1HB  PRO A  94     -19.403   5.303  11.908  1.00  0.73           H  
ATOM   1352 2HB  PRO A  94     -19.694   5.342  10.156  1.00  0.73           H  
ATOM   1353 1HG  PRO A  94     -19.146   2.942  11.970  1.00  0.73           H  
ATOM   1354 2HG  PRO A  94     -20.363   3.105  10.695  1.00  0.73           H  
ATOM   1355 1HD  PRO A  94     -18.047   1.812  10.239  1.00  0.73           H  
ATOM   1356 2HD  PRO A  94     -18.807   2.847   8.957  1.00  0.73           H  
ATOM   1357  N   ASP A  95     -16.344   4.182  12.594  1.00  0.71           N  
ATOM   1358  CA  ASP A  95     -15.634   4.280  13.856  1.00  0.71           C  
ATOM   1359  C   ASP A  95     -14.125   4.421  13.665  1.00  0.71           C  
ATOM   1360  O   ASP A  95     -13.383   4.526  14.644  1.00  0.71           O  
ATOM   1361  CB  ASP A  95     -15.935   3.054  14.708  1.00  0.71           C  
ATOM   1362  CG  ASP A  95     -17.401   2.971  15.115  1.00  0.71           C  
ATOM   1363  OD1 ASP A  95     -17.970   3.986  15.439  1.00  0.71           O  
ATOM   1364  OD2 ASP A  95     -17.944   1.894  15.081  1.00  0.71           O  
ATOM   1365  H   ASP A  95     -16.431   3.278  12.159  1.00  0.71           H  
ATOM   1366  HA  ASP A  95     -15.991   5.164  14.383  1.00  0.71           H  
ATOM   1367 1HB  ASP A  95     -15.673   2.155  14.153  1.00  0.71           H  
ATOM   1368 2HB  ASP A  95     -15.320   3.076  15.606  1.00  0.71           H  
ATOM   1369  N   ALA A  96     -13.670   4.415  12.412  1.00  0.70           N  
ATOM   1370  CA  ALA A  96     -12.250   4.536  12.130  1.00  0.70           C  
ATOM   1371  C   ALA A  96     -11.892   5.968  11.819  1.00  0.70           C  
ATOM   1372  O   ALA A  96     -12.665   6.689  11.189  1.00  0.70           O  
ATOM   1373  CB  ALA A  96     -11.863   3.676  10.958  1.00  0.70           C  
ATOM   1374  H   ALA A  96     -14.309   4.341  11.623  1.00  0.70           H  
ATOM   1375  HA  ALA A  96     -11.691   4.219  13.010  1.00  0.70           H  
ATOM   1376 1HB  ALA A  96     -10.794   3.782  10.779  1.00  0.70           H  
ATOM   1377 2HB  ALA A  96     -12.086   2.649  11.167  1.00  0.70           H  
ATOM   1378 3HB  ALA A  96     -12.414   3.998  10.077  1.00  0.70           H  
ATOM   1379  N   ALA A  97     -10.709   6.387  12.225  1.00  0.68           N  
ATOM   1380  CA  ALA A  97     -10.244   7.710  11.855  1.00  0.68           C  
ATOM   1381  C   ALA A  97      -9.863   7.681  10.406  1.00  0.68           C  
ATOM   1382  O   ALA A  97      -9.306   6.679   9.960  1.00  0.68           O  
ATOM   1383  CB  ALA A  97      -9.057   8.114  12.686  1.00  0.68           C  
ATOM   1384  H   ALA A  97     -10.106   5.755  12.749  1.00  0.68           H  
ATOM   1385  HA  ALA A  97     -11.057   8.426  11.987  1.00  0.68           H  
ATOM   1386 1HB  ALA A  97      -8.723   9.089  12.378  1.00  0.68           H  
ATOM   1387 2HB  ALA A  97      -9.339   8.137  13.705  1.00  0.68           H  
ATOM   1388 3HB  ALA A  97      -8.254   7.391  12.540  1.00  0.68           H  
ATOM   1389  N   LEU A  98     -10.078   8.759   9.681  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -9.593   8.758   8.322  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -8.358   9.653   8.261  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -8.256  10.677   8.952  1.00  0.68           O  
ATOM   1393  CB  LEU A  98     -10.659   9.255   7.334  1.00  0.68           C  
ATOM   1394  CG  LEU A  98     -12.052   8.554   7.348  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98     -12.972   9.242   6.304  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98     -11.906   7.107   7.080  1.00  0.68           C  
ATOM   1397  H   LEU A  98     -10.579   9.564  10.047  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -9.308   7.750   8.037  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98     -10.855  10.266   7.533  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98     -10.254   9.178   6.324  1.00  0.68           H  
ATOM   1401  HG  LEU A  98     -12.510   8.683   8.329  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98     -13.951   8.773   6.323  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98     -13.073  10.305   6.549  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98     -12.545   9.139   5.303  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98     -12.887   6.629   7.100  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98     -11.451   6.975   6.104  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98     -11.275   6.670   7.852  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -7.452   9.304   7.396  1.00  0.68           N  
ATOM   1409  CA  ALA A  99      -6.292  10.130   7.162  1.00  0.68           C  
ATOM   1410  C   ALA A  99      -6.009  10.037   5.702  1.00  0.68           C  
ATOM   1411  O   ALA A  99      -6.482   9.112   5.052  1.00  0.68           O  
ATOM   1412  CB  ALA A  99      -5.088   9.685   7.997  1.00  0.68           C  
ATOM   1413  H   ALA A  99      -7.559   8.418   6.901  1.00  0.68           H  
ATOM   1414  HA  ALA A  99      -6.541  11.159   7.401  1.00  0.68           H  
ATOM   1415 1HB  ALA A  99      -4.238  10.332   7.776  1.00  0.68           H  
ATOM   1416 2HB  ALA A  99      -5.339   9.761   9.054  1.00  0.68           H  
ATOM   1417 3HB  ALA A  99      -4.836   8.653   7.753  1.00  0.68           H  
ATOM   1418  N   GLY A 100      -5.282  10.980   5.169  1.00  0.69           N  
ATOM   1419  CA  GLY A 100      -4.981  10.882   3.757  1.00  0.69           C  
ATOM   1420  C   GLY A 100      -3.993  11.906   3.301  1.00  0.69           C  
ATOM   1421  O   GLY A 100      -3.288  12.508   4.112  1.00  0.69           O  
ATOM   1422  H   GLY A 100      -4.967  11.759   5.750  1.00  0.69           H  
ATOM   1423 1HA  GLY A 100      -4.595   9.892   3.533  1.00  0.69           H  
ATOM   1424 2HA  GLY A 100      -5.904  10.993   3.188  1.00  0.69           H  
ATOM   1425  N   GLY A 101      -3.898  12.060   1.999  1.00  0.71           N  
ATOM   1426  CA  GLY A 101      -2.937  12.998   1.460  1.00  0.71           C  
ATOM   1427  C   GLY A 101      -2.503  12.644   0.063  1.00  0.71           C  
ATOM   1428  O   GLY A 101      -3.177  11.892  -0.641  1.00  0.71           O  
ATOM   1429  H   GLY A 101      -4.485  11.473   1.404  1.00  0.71           H  
ATOM   1430 1HA  GLY A 101      -3.336  14.008   1.476  1.00  0.71           H  
ATOM   1431 2HA  GLY A 101      -2.075  12.982   2.109  1.00  0.71           H  
ATOM   1432  N   GLY A 102      -1.392  13.220  -0.351  1.00  0.74           N  
ATOM   1433  CA  GLY A 102      -0.918  12.965  -1.702  1.00  0.74           C  
ATOM   1434  C   GLY A 102       0.296  13.779  -2.108  1.00  0.74           C  
ATOM   1435  O   GLY A 102       0.719  14.689  -1.387  1.00  0.74           O  
ATOM   1436  H   GLY A 102      -0.883  13.814   0.306  1.00  0.74           H  
ATOM   1437 1HA  GLY A 102      -0.671  11.907  -1.788  1.00  0.74           H  
ATOM   1438 2HA  GLY A 102      -1.727  13.149  -2.409  1.00  0.74           H  
ATOM   1439  N   ASP A 103       0.816  13.413  -3.278  1.00  0.76           N  
ATOM   1440  CA  ASP A 103       2.011  13.994  -3.910  1.00  0.76           C  
ATOM   1441  C   ASP A 103       1.809  14.811  -5.181  1.00  0.76           C  
ATOM   1442  O   ASP A 103       1.253  14.321  -6.167  1.00  0.76           O  
ATOM   1443  CB  ASP A 103       2.989  12.887  -4.246  1.00  0.76           C  
ATOM   1444  CG  ASP A 103       3.639  12.321  -3.084  1.00  0.76           C  
ATOM   1445  OD1 ASP A 103       4.549  12.958  -2.590  1.00  0.76           O  
ATOM   1446  OD2 ASP A 103       3.241  11.263  -2.642  1.00  0.76           O  
ATOM   1447  H   ASP A 103       0.325  12.643  -3.745  1.00  0.76           H  
ATOM   1448  HA  ASP A 103       2.477  14.653  -3.178  1.00  0.76           H  
ATOM   1449 1HB  ASP A 103       2.467  12.089  -4.782  1.00  0.76           H  
ATOM   1450 2HB  ASP A 103       3.758  13.277  -4.915  1.00  0.76           H  
ATOM   1451  N   SER A 104       2.286  16.053  -5.171  1.00  0.78           N  
ATOM   1452  CA  SER A 104       2.222  16.922  -6.348  1.00  0.78           C  
ATOM   1453  C   SER A 104       0.767  17.128  -6.728  1.00  0.78           C  
ATOM   1454  O   SER A 104      -0.044  17.516  -5.889  1.00  0.78           O  
ATOM   1455  CB  SER A 104       2.990  16.256  -7.491  1.00  0.78           C  
ATOM   1456  OG  SER A 104       3.270  17.141  -8.531  1.00  0.78           O  
ATOM   1457  H   SER A 104       2.715  16.413  -4.315  1.00  0.78           H  
ATOM   1458  HA  SER A 104       2.679  17.884  -6.104  1.00  0.78           H  
ATOM   1459 1HB  SER A 104       3.914  15.839  -7.103  1.00  0.78           H  
ATOM   1460 2HB  SER A 104       2.431  15.423  -7.893  1.00  0.78           H  
ATOM   1461  HG  SER A 104       4.210  17.370  -8.403  1.00  0.78           H  
ATOM   1462  N   MET A 105       0.386  16.758  -7.945  1.00  0.79           N  
ATOM   1463  CA  MET A 105      -1.018  16.902  -8.302  1.00  0.79           C  
ATOM   1464  C   MET A 105      -1.890  16.089  -7.342  1.00  0.79           C  
ATOM   1465  O   MET A 105      -3.031  16.459  -7.074  1.00  0.79           O  
ATOM   1466  CB  MET A 105      -1.293  16.519  -9.753  1.00  0.79           C  
ATOM   1467  CG  MET A 105      -0.766  17.535 -10.782  1.00  0.79           C  
ATOM   1468  SD  MET A 105      -1.182  17.104 -12.503  1.00  0.79           S  
ATOM   1469  CE  MET A 105      -0.522  18.491 -13.402  1.00  0.79           C  
ATOM   1470  H   MET A 105       1.070  16.439  -8.620  1.00  0.79           H  
ATOM   1471  HA  MET A 105      -1.295  17.950  -8.181  1.00  0.79           H  
ATOM   1472 1HB  MET A 105      -0.841  15.555  -9.960  1.00  0.79           H  
ATOM   1473 2HB  MET A 105      -2.367  16.410  -9.903  1.00  0.79           H  
ATOM   1474 1HG  MET A 105      -1.183  18.513 -10.559  1.00  0.79           H  
ATOM   1475 2HG  MET A 105       0.320  17.601 -10.698  1.00  0.79           H  
ATOM   1476 1HE  MET A 105      -0.723  18.363 -14.457  1.00  0.79           H  
ATOM   1477 2HE  MET A 105      -1.002  19.401 -13.050  1.00  0.79           H  
ATOM   1478 3HE  MET A 105       0.545  18.563 -13.232  1.00  0.79           H  
ATOM   1479  N   GLY A 106      -1.364  14.981  -6.819  1.00  0.79           N  
ATOM   1480  CA  GLY A 106      -2.123  14.165  -5.891  1.00  0.79           C  
ATOM   1481  C   GLY A 106      -2.486  14.965  -4.644  1.00  0.79           C  
ATOM   1482  O   GLY A 106      -3.543  14.759  -4.040  1.00  0.79           O  
ATOM   1483  H   GLY A 106      -0.404  14.720  -7.018  1.00  0.79           H  
ATOM   1484 1HA  GLY A 106      -3.020  13.817  -6.387  1.00  0.79           H  
ATOM   1485 2HA  GLY A 106      -1.535  13.290  -5.612  1.00  0.79           H  
ATOM   1486  N   ALA A 107      -1.577  15.860  -4.238  1.00  0.79           N  
ATOM   1487  CA  ALA A 107      -1.764  16.702  -3.075  1.00  0.79           C  
ATOM   1488  C   ALA A 107      -2.886  17.680  -3.353  1.00  0.79           C  
ATOM   1489  O   ALA A 107      -3.721  17.948  -2.487  1.00  0.79           O  
ATOM   1490  CB  ALA A 107      -0.490  17.432  -2.740  1.00  0.79           C  
ATOM   1491  H   ALA A 107      -0.748  16.011  -4.801  1.00  0.79           H  
ATOM   1492  HA  ALA A 107      -2.049  16.071  -2.233  1.00  0.79           H  
ATOM   1493 1HB  ALA A 107      -0.651  18.037  -1.878  1.00  0.79           H  
ATOM   1494 2HB  ALA A 107       0.315  16.743  -2.550  1.00  0.79           H  
ATOM   1495 3HB  ALA A 107      -0.236  18.038  -3.568  1.00  0.79           H  
ATOM   1496  N   CYS A 108      -2.939  18.177  -4.600  1.00  0.79           N  
ATOM   1497  CA  CYS A 108      -3.996  19.115  -4.973  1.00  0.79           C  
ATOM   1498  C   CYS A 108      -5.328  18.447  -4.833  1.00  0.79           C  
ATOM   1499  O   CYS A 108      -6.299  19.044  -4.364  1.00  0.79           O  
ATOM   1500  CB  CYS A 108      -3.977  19.521  -6.438  1.00  0.79           C  
ATOM   1501  SG  CYS A 108      -2.723  20.498  -6.964  1.00  0.79           S  
ATOM   1502  H   CYS A 108      -2.211  17.904  -5.267  1.00  0.79           H  
ATOM   1503  HA  CYS A 108      -3.945  19.992  -4.329  1.00  0.79           H  
ATOM   1504 1HB  CYS A 108      -4.005  18.648  -7.075  1.00  0.79           H  
ATOM   1505 2HB  CYS A 108      -4.899  20.060  -6.633  1.00  0.79           H  
ATOM   1506  HG  CYS A 108      -3.454  21.023  -7.979  1.00  0.79           H  
ATOM   1507  N   ILE A 109      -5.365  17.184  -5.227  1.00  0.78           N  
ATOM   1508  CA  ILE A 109      -6.602  16.459  -5.198  1.00  0.78           C  
ATOM   1509  C   ILE A 109      -7.018  16.216  -3.779  1.00  0.78           C  
ATOM   1510  O   ILE A 109      -8.179  16.405  -3.437  1.00  0.78           O  
ATOM   1511  CB  ILE A 109      -6.501  15.138  -5.897  1.00  0.78           C  
ATOM   1512  CG1 ILE A 109      -6.238  15.387  -7.212  1.00  0.78           C  
ATOM   1513  CG2 ILE A 109      -7.839  14.519  -5.823  1.00  0.78           C  
ATOM   1514  CD1 ILE A 109      -5.904  14.244  -8.029  1.00  0.78           C  
ATOM   1515  H   ILE A 109      -4.521  16.756  -5.613  1.00  0.78           H  
ATOM   1516  HA  ILE A 109      -7.369  17.054  -5.691  1.00  0.78           H  
ATOM   1517  HB  ILE A 109      -5.727  14.514  -5.464  1.00  0.78           H  
ATOM   1518 1HG1 ILE A 109      -7.054  15.843  -7.545  1.00  0.78           H  
ATOM   1519 2HG1 ILE A 109      -5.420  16.092  -7.271  1.00  0.78           H  
ATOM   1520 1HG2 ILE A 109      -7.832  13.578  -6.367  1.00  0.78           H  
ATOM   1521 2HG2 ILE A 109      -8.097  14.361  -4.781  1.00  0.78           H  
ATOM   1522 3HG2 ILE A 109      -8.559  15.192  -6.275  1.00  0.78           H  
ATOM   1523 1HD1 ILE A 109      -5.749  14.607  -9.036  1.00  0.78           H  
ATOM   1524 2HD1 ILE A 109      -4.999  13.779  -7.668  1.00  0.78           H  
ATOM   1525 3HD1 ILE A 109      -6.720  13.524  -8.018  1.00  0.78           H  
ATOM   1526  N   ALA A 110      -6.080  15.797  -2.936  1.00  0.78           N  
ATOM   1527  CA  ALA A 110      -6.414  15.588  -1.543  1.00  0.78           C  
ATOM   1528  C   ALA A 110      -6.930  16.898  -0.932  1.00  0.78           C  
ATOM   1529  O   ALA A 110      -7.881  16.887  -0.145  1.00  0.78           O  
ATOM   1530  CB  ALA A 110      -5.202  15.075  -0.788  1.00  0.78           C  
ATOM   1531  H   ALA A 110      -5.131  15.617  -3.269  1.00  0.78           H  
ATOM   1532  HA  ALA A 110      -7.211  14.848  -1.487  1.00  0.78           H  
ATOM   1533 1HB  ALA A 110      -5.460  14.906   0.256  1.00  0.78           H  
ATOM   1534 2HB  ALA A 110      -4.866  14.137  -1.241  1.00  0.78           H  
ATOM   1535 3HB  ALA A 110      -4.408  15.809  -0.855  1.00  0.78           H  
ATOM   1536  N   CYS A 111      -6.349  18.041  -1.340  1.00  0.77           N  
ATOM   1537  CA  CYS A 111      -6.792  19.320  -0.807  1.00  0.77           C  
ATOM   1538  C   CYS A 111      -8.208  19.639  -1.251  1.00  0.77           C  
ATOM   1539  O   CYS A 111      -9.064  20.020  -0.444  1.00  0.77           O  
ATOM   1540  CB  CYS A 111      -5.936  20.481  -1.349  1.00  0.77           C  
ATOM   1541  SG  CYS A 111      -4.287  20.519  -0.854  1.00  0.77           S  
ATOM   1542  H   CYS A 111      -5.559  18.012  -1.984  1.00  0.77           H  
ATOM   1543  HA  CYS A 111      -6.752  19.270   0.266  1.00  0.77           H  
ATOM   1544 1HB  CYS A 111      -5.948  20.467  -2.426  1.00  0.77           H  
ATOM   1545 2HB  CYS A 111      -6.390  21.420  -1.044  1.00  0.77           H  
ATOM   1546  HG  CYS A 111      -3.954  19.343  -1.442  1.00  0.77           H  
ATOM   1547  N   ALA A 112      -8.446  19.498  -2.554  1.00  0.77           N  
ATOM   1548  CA  ALA A 112      -9.730  19.824  -3.136  1.00  0.77           C  
ATOM   1549  C   ALA A 112     -10.816  18.904  -2.633  1.00  0.77           C  
ATOM   1550  O   ALA A 112     -11.901  19.362  -2.275  1.00  0.77           O  
ATOM   1551  CB  ALA A 112      -9.637  19.745  -4.645  1.00  0.77           C  
ATOM   1552  H   ALA A 112      -7.698  19.173  -3.165  1.00  0.77           H  
ATOM   1553  HA  ALA A 112      -9.986  20.842  -2.845  1.00  0.77           H  
ATOM   1554 1HB  ALA A 112     -10.594  20.016  -5.077  1.00  0.77           H  
ATOM   1555 2HB  ALA A 112      -8.865  20.428  -5.000  1.00  0.77           H  
ATOM   1556 3HB  ALA A 112      -9.376  18.726  -4.932  1.00  0.77           H  
ATOM   1557  N   ALA A 113     -10.508  17.612  -2.567  1.00  0.77           N  
ATOM   1558  CA  ALA A 113     -11.461  16.619  -2.125  1.00  0.77           C  
ATOM   1559  C   ALA A 113     -11.839  16.851  -0.691  1.00  0.77           C  
ATOM   1560  O   ALA A 113     -13.016  16.811  -0.348  1.00  0.77           O  
ATOM   1561  CB  ALA A 113     -10.874  15.241  -2.283  1.00  0.77           C  
ATOM   1562  H   ALA A 113      -9.588  17.301  -2.854  1.00  0.77           H  
ATOM   1563  HA  ALA A 113     -12.357  16.709  -2.733  1.00  0.77           H  
ATOM   1564 1HB  ALA A 113     -11.602  14.501  -1.964  1.00  0.77           H  
ATOM   1565 2HB  ALA A 113     -10.620  15.081  -3.330  1.00  0.77           H  
ATOM   1566 3HB  ALA A 113      -9.975  15.159  -1.673  1.00  0.77           H  
ATOM   1567  N   ALA A 114     -10.850  17.135   0.158  1.00  0.77           N  
ATOM   1568  CA  ALA A 114     -11.142  17.400   1.550  1.00  0.77           C  
ATOM   1569  C   ALA A 114     -12.032  18.620   1.666  1.00  0.77           C  
ATOM   1570  O   ALA A 114     -12.915  18.661   2.512  1.00  0.77           O  
ATOM   1571  CB  ALA A 114      -9.864  17.593   2.313  1.00  0.77           C  
ATOM   1572  H   ALA A 114      -9.874  17.155  -0.146  1.00  0.77           H  
ATOM   1573  HA  ALA A 114     -11.682  16.547   1.959  1.00  0.77           H  
ATOM   1574 1HB  ALA A 114     -10.072  17.786   3.365  1.00  0.77           H  
ATOM   1575 2HB  ALA A 114      -9.264  16.697   2.208  1.00  0.77           H  
ATOM   1576 3HB  ALA A 114      -9.341  18.426   1.876  1.00  0.77           H  
ATOM   1577  N   GLY A 115     -11.795  19.619   0.814  1.00  0.79           N  
ATOM   1578  CA  GLY A 115     -12.586  20.839   0.783  1.00  0.79           C  
ATOM   1579  C   GLY A 115     -14.047  20.574   0.396  1.00  0.79           C  
ATOM   1580  O   GLY A 115     -14.973  21.079   1.038  1.00  0.79           O  
ATOM   1581  H   GLY A 115     -11.014  19.543   0.160  1.00  0.79           H  
ATOM   1582 1HA  GLY A 115     -12.541  21.321   1.756  1.00  0.79           H  
ATOM   1583 2HA  GLY A 115     -12.139  21.526   0.064  1.00  0.79           H  
ATOM   1584  N   GLU A 116     -14.249  19.826  -0.692  1.00  0.80           N  
ATOM   1585  CA  GLU A 116     -15.589  19.548  -1.214  1.00  0.80           C  
ATOM   1586  C   GLU A 116     -16.319  18.360  -0.562  1.00  0.80           C  
ATOM   1587  O   GLU A 116     -17.521  18.180  -0.768  1.00  0.80           O  
ATOM   1588  CB  GLU A 116     -15.515  19.349  -2.725  1.00  0.80           C  
ATOM   1589  CG  GLU A 116     -15.143  20.599  -3.527  1.00  0.80           C  
ATOM   1590  CD  GLU A 116     -15.106  20.369  -5.037  1.00  0.80           C  
ATOM   1591  OE1 GLU A 116     -15.352  19.266  -5.465  1.00  0.80           O  
ATOM   1592  OE2 GLU A 116     -14.846  21.311  -5.755  1.00  0.80           O  
ATOM   1593  H   GLU A 116     -13.435  19.456  -1.185  1.00  0.80           H  
ATOM   1594  HA  GLU A 116     -16.197  20.434  -1.032  1.00  0.80           H  
ATOM   1595 1HB  GLU A 116     -14.719  18.656  -2.921  1.00  0.80           H  
ATOM   1596 2HB  GLU A 116     -16.443  18.926  -3.106  1.00  0.80           H  
ATOM   1597 1HG  GLU A 116     -15.859  21.388  -3.305  1.00  0.80           H  
ATOM   1598 2HG  GLU A 116     -14.159  20.935  -3.196  1.00  0.80           H  
ATOM   1599  N   ALA A 117     -15.614  17.566   0.232  1.00  0.82           N  
ATOM   1600  CA  ALA A 117     -16.201  16.415   0.913  1.00  0.82           C  
ATOM   1601  C   ALA A 117     -17.313  16.848   1.869  1.00  0.82           C  
ATOM   1602  O   ALA A 117     -17.311  17.958   2.418  1.00  0.82           O  
ATOM   1603  CB  ALA A 117     -15.135  15.644   1.670  1.00  0.82           C  
ATOM   1604  H   ALA A 117     -14.614  17.726   0.333  1.00  0.82           H  
ATOM   1605  HA  ALA A 117     -16.644  15.765   0.161  1.00  0.82           H  
ATOM   1606 1HB  ALA A 117     -15.589  14.785   2.155  1.00  0.82           H  
ATOM   1607 2HB  ALA A 117     -14.372  15.304   0.982  1.00  0.82           H  
ATOM   1608 3HB  ALA A 117     -14.684  16.289   2.413  1.00  0.82           H  
ATOM   1609  N   ASP A 118     -18.284  15.965   2.077  1.00  0.83           N  
ATOM   1610  CA  ASP A 118     -19.380  16.283   2.982  1.00  0.83           C  
ATOM   1611  C   ASP A 118     -18.868  16.393   4.404  1.00  0.83           C  
ATOM   1612  O   ASP A 118     -17.793  15.884   4.728  1.00  0.83           O  
ATOM   1613  CB  ASP A 118     -20.460  15.209   2.953  1.00  0.83           C  
ATOM   1614  CG  ASP A 118     -19.955  13.914   3.513  1.00  0.83           C  
ATOM   1615  OD1 ASP A 118     -19.377  13.147   2.788  1.00  0.83           O  
ATOM   1616  OD2 ASP A 118     -20.078  13.721   4.710  1.00  0.83           O  
ATOM   1617  H   ASP A 118     -18.266  15.076   1.600  1.00  0.83           H  
ATOM   1618  HA  ASP A 118     -19.812  17.241   2.688  1.00  0.83           H  
ATOM   1619 1HB  ASP A 118     -21.321  15.535   3.535  1.00  0.83           H  
ATOM   1620 2HB  ASP A 118     -20.794  15.050   1.927  1.00  0.83           H  
ATOM   1621  N   ALA A 119     -19.661  17.021   5.262  1.00  0.83           N  
ATOM   1622  CA  ALA A 119     -19.294  17.223   6.655  1.00  0.83           C  
ATOM   1623  C   ALA A 119     -19.019  15.940   7.439  1.00  0.83           C  
ATOM   1624  O   ALA A 119     -18.225  15.969   8.376  1.00  0.83           O  
ATOM   1625  CB  ALA A 119     -20.382  18.004   7.360  1.00  0.83           C  
ATOM   1626  H   ALA A 119     -20.542  17.389   4.932  1.00  0.83           H  
ATOM   1627  HA  ALA A 119     -18.381  17.811   6.666  1.00  0.83           H  
ATOM   1628 1HB  ALA A 119     -20.078  18.199   8.389  1.00  0.83           H  
ATOM   1629 2HB  ALA A 119     -20.551  18.947   6.847  1.00  0.83           H  
ATOM   1630 3HB  ALA A 119     -21.301  17.420   7.359  1.00  0.83           H  
ATOM   1631  N   ALA A 120     -19.700  14.826   7.149  1.00  0.82           N  
ATOM   1632  CA  ALA A 120     -19.421  13.647   7.965  1.00  0.82           C  
ATOM   1633  C   ALA A 120     -18.047  13.132   7.601  1.00  0.82           C  
ATOM   1634  O   ALA A 120     -17.213  12.835   8.465  1.00  0.82           O  
ATOM   1635  CB  ALA A 120     -20.464  12.569   7.755  1.00  0.82           C  
ATOM   1636  H   ALA A 120     -20.302  14.750   6.327  1.00  0.82           H  
ATOM   1637  HA  ALA A 120     -19.415  13.941   9.013  1.00  0.82           H  
ATOM   1638 1HB  ALA A 120     -20.225  11.708   8.377  1.00  0.82           H  
ATOM   1639 2HB  ALA A 120     -21.444  12.955   8.025  1.00  0.82           H  
ATOM   1640 3HB  ALA A 120     -20.467  12.270   6.706  1.00  0.82           H  
ATOM   1641  N   ALA A 121     -17.792  13.072   6.301  1.00  0.79           N  
ATOM   1642  CA  ALA A 121     -16.501  12.614   5.842  1.00  0.79           C  
ATOM   1643  C   ALA A 121     -15.406  13.531   6.352  1.00  0.79           C  
ATOM   1644  O   ALA A 121     -14.381  13.051   6.818  1.00  0.79           O  
ATOM   1645  CB  ALA A 121     -16.465  12.558   4.333  1.00  0.79           C  
ATOM   1646  H   ALA A 121     -18.529  13.329   5.632  1.00  0.79           H  
ATOM   1647  HA  ALA A 121     -16.328  11.618   6.245  1.00  0.79           H  
ATOM   1648 1HB  ALA A 121     -15.497  12.199   3.998  1.00  0.79           H  
ATOM   1649 2HB  ALA A 121     -17.249  11.887   3.975  1.00  0.79           H  
ATOM   1650 3HB  ALA A 121     -16.645  13.557   3.938  1.00  0.79           H  
ATOM   1651  N   ARG A 122     -15.636  14.855   6.330  1.00  0.75           N  
ATOM   1652  CA  ARG A 122     -14.621  15.793   6.809  1.00  0.75           C  
ATOM   1653  C   ARG A 122     -14.402  15.663   8.309  1.00  0.75           C  
ATOM   1654  O   ARG A 122     -13.266  15.688   8.784  1.00  0.75           O  
ATOM   1655  CB  ARG A 122     -14.997  17.242   6.493  1.00  0.75           C  
ATOM   1656  CG  ARG A 122     -14.880  17.636   5.021  1.00  0.75           C  
ATOM   1657  CD  ARG A 122     -15.099  19.123   4.734  1.00  0.75           C  
ATOM   1658  NE  ARG A 122     -16.484  19.518   4.780  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -17.052  20.315   5.722  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -16.323  20.850   6.697  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -18.348  20.587   5.659  1.00  0.75           N  
ATOM   1662  H   ARG A 122     -16.508  15.209   5.932  1.00  0.75           H  
ATOM   1663  HA  ARG A 122     -13.683  15.567   6.302  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122     -16.024  17.415   6.798  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -14.366  17.919   7.068  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122     -13.890  17.370   4.652  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122     -15.626  17.088   4.459  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -14.552  19.712   5.460  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122     -14.751  19.363   3.749  1.00  0.75           H  
ATOM   1670  HE  ARG A 122     -17.073  19.122   4.027  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -15.296  20.721   6.732  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -16.762  21.447   7.382  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122     -18.905  20.217   4.900  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -18.771  21.190   6.350  1.00  0.75           H  
ATOM   1675  N   ALA A 123     -15.486  15.457   9.060  1.00  0.72           N  
ATOM   1676  CA  ALA A 123     -15.413  15.334  10.508  1.00  0.72           C  
ATOM   1677  C   ALA A 123     -14.527  14.179  10.913  1.00  0.72           C  
ATOM   1678  O   ALA A 123     -13.829  14.251  11.936  1.00  0.72           O  
ATOM   1679  CB  ALA A 123     -16.798  15.119  11.089  1.00  0.72           C  
ATOM   1680  H   ALA A 123     -16.409  15.435   8.631  1.00  0.72           H  
ATOM   1681  HA  ALA A 123     -14.989  16.252  10.907  1.00  0.72           H  
ATOM   1682 1HB  ALA A 123     -16.733  15.046  12.171  1.00  0.72           H  
ATOM   1683 2HB  ALA A 123     -17.438  15.957  10.818  1.00  0.72           H  
ATOM   1684 3HB  ALA A 123     -17.218  14.200  10.686  1.00  0.72           H  
ATOM   1685  N   LYS A 124     -14.550  13.114  10.117  1.00  0.68           N  
ATOM   1686  CA  LYS A 124     -13.786  11.924  10.420  1.00  0.68           C  
ATOM   1687  C   LYS A 124     -12.345  11.983   9.926  1.00  0.68           C  
ATOM   1688  O   LYS A 124     -11.563  11.085  10.252  1.00  0.68           O  
ATOM   1689  CB  LYS A 124     -14.487  10.697   9.836  1.00  0.68           C  
ATOM   1690  CG  LYS A 124     -15.851  10.423  10.446  1.00  0.68           C  
ATOM   1691  CD  LYS A 124     -16.494   9.206   9.834  1.00  0.68           C  
ATOM   1692  CE  LYS A 124     -17.928   9.039  10.317  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124     -17.997   8.810  11.789  1.00  0.68           N  
ATOM   1694  H   LYS A 124     -15.170  13.115   9.300  1.00  0.68           H  
ATOM   1695  HA  LYS A 124     -13.755  11.811  11.503  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124     -14.618  10.838   8.757  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124     -13.868   9.814   9.985  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124     -15.740  10.259  11.518  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124     -16.499  11.283  10.295  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124     -16.479   9.316   8.763  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124     -15.924   8.309  10.101  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124     -18.490   9.940  10.070  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124     -18.381   8.188   9.804  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124     -18.955   8.704  12.072  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124     -17.477   7.948  12.031  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124     -17.588   9.593  12.272  1.00  0.68           H  
ATOM   1707  N   VAL A 125     -11.951  13.020   9.174  1.00  0.66           N  
ATOM   1708  CA  VAL A 125     -10.571  13.026   8.718  1.00  0.66           C  
ATOM   1709  C   VAL A 125      -9.677  13.635   9.763  1.00  0.66           C  
ATOM   1710  O   VAL A 125      -9.673  14.843   9.997  1.00  0.66           O  
ATOM   1711  CB  VAL A 125     -10.370  13.762   7.370  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      -8.883  13.757   7.022  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125     -11.098  13.053   6.252  1.00  0.66           C  
ATOM   1714  H   VAL A 125     -12.577  13.789   8.940  1.00  0.66           H  
ATOM   1715  HA  VAL A 125     -10.250  12.011   8.577  1.00  0.66           H  
ATOM   1716  HB  VAL A 125     -10.733  14.776   7.458  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      -8.738  14.268   6.080  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      -8.328  14.263   7.800  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      -8.528  12.728   6.936  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125     -10.936  13.587   5.316  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125     -10.727  12.044   6.153  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125     -12.127  13.030   6.470  1.00  0.66           H  
ATOM   1723  N   ALA A 126      -8.939  12.761  10.429  1.00  0.64           N  
ATOM   1724  CA  ALA A 126      -8.054  13.123  11.513  1.00  0.64           C  
ATOM   1725  C   ALA A 126      -6.947  14.003  11.018  1.00  0.64           C  
ATOM   1726  O   ALA A 126      -6.532  14.930  11.705  1.00  0.64           O  
ATOM   1727  CB  ALA A 126      -7.471  11.900  12.134  1.00  0.64           C  
ATOM   1728  H   ALA A 126      -8.990  11.790  10.138  1.00  0.64           H  
ATOM   1729  HA  ALA A 126      -8.627  13.676  12.257  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126      -6.829  12.208  12.939  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126      -8.266  11.280  12.513  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126      -6.895  11.351  11.389  1.00  0.64           H  
ATOM   1733  N   GLY A 127      -6.475  13.714   9.812  1.00  0.62           N  
ATOM   1734  CA  GLY A 127      -5.382  14.511   9.277  1.00  0.62           C  
ATOM   1735  C   GLY A 127      -4.984  14.208   7.847  1.00  0.62           C  
ATOM   1736  O   GLY A 127      -5.135  13.085   7.353  1.00  0.62           O  
ATOM   1737  H   GLY A 127      -6.882  12.920   9.311  1.00  0.62           H  
ATOM   1738 1HA  GLY A 127      -5.655  15.545   9.344  1.00  0.62           H  
ATOM   1739 2HA  GLY A 127      -4.511  14.394   9.920  1.00  0.62           H  
ATOM   1740  N   ILE A 128      -4.447  15.243   7.205  1.00  0.62           N  
ATOM   1741  CA  ILE A 128      -4.003  15.191   5.819  1.00  0.62           C  
ATOM   1742  C   ILE A 128      -2.543  15.605   5.633  1.00  0.62           C  
ATOM   1743  O   ILE A 128      -2.127  16.656   6.137  1.00  0.62           O  
ATOM   1744  CB  ILE A 128      -4.906  16.073   4.919  1.00  0.62           C  
ATOM   1745  CG1 ILE A 128      -6.336  15.572   4.970  1.00  0.62           C  
ATOM   1746  CG2 ILE A 128      -4.432  16.042   3.498  1.00  0.62           C  
ATOM   1747  CD1 ILE A 128      -7.313  16.457   4.269  1.00  0.62           C  
ATOM   1748  H   ILE A 128      -4.361  16.115   7.728  1.00  0.62           H  
ATOM   1749  HA  ILE A 128      -4.110  14.172   5.485  1.00  0.62           H  
ATOM   1750  HB  ILE A 128      -4.890  17.101   5.284  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 128      -6.377  14.580   4.522  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 128      -6.638  15.494   5.995  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 128      -5.074  16.667   2.880  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 128      -3.425  16.402   3.453  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 128      -4.470  15.022   3.147  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 128      -8.308  16.030   4.360  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 128      -7.307  17.444   4.709  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 128      -7.040  16.533   3.216  1.00  0.62           H  
ATOM   1759  N   VAL A 129      -1.778  14.771   4.914  1.00  0.63           N  
ATOM   1760  CA  VAL A 129      -0.385  15.087   4.611  1.00  0.63           C  
ATOM   1761  C   VAL A 129      -0.188  15.355   3.126  1.00  0.63           C  
ATOM   1762  O   VAL A 129      -0.368  14.477   2.276  1.00  0.63           O  
ATOM   1763  CB  VAL A 129       0.586  13.969   4.999  1.00  0.63           C  
ATOM   1764  CG1 VAL A 129       2.001  14.442   4.583  1.00  0.63           C  
ATOM   1765  CG2 VAL A 129       0.523  13.675   6.517  1.00  0.63           C  
ATOM   1766  H   VAL A 129      -2.202  13.917   4.556  1.00  0.63           H  
ATOM   1767  HA  VAL A 129      -0.105  15.985   5.160  1.00  0.63           H  
ATOM   1768  HB  VAL A 129       0.348  13.064   4.438  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 129       2.711  13.704   4.800  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 129       2.021  14.637   3.517  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 129       2.253  15.360   5.118  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 129       1.238  12.889   6.768  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 129       0.767  14.574   7.071  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 129      -0.481  13.349   6.785  1.00  0.63           H  
ATOM   1775  N   LEU A 130       0.236  16.556   2.834  1.00  0.65           N  
ATOM   1776  CA  LEU A 130       0.420  16.972   1.470  1.00  0.65           C  
ATOM   1777  C   LEU A 130       1.890  17.140   1.168  1.00  0.65           C  
ATOM   1778  O   LEU A 130       2.614  17.738   1.966  1.00  0.65           O  
ATOM   1779  CB  LEU A 130      -0.315  18.271   1.336  1.00  0.65           C  
ATOM   1780  CG  LEU A 130      -1.763  18.179   1.694  1.00  0.65           C  
ATOM   1781  CD1 LEU A 130      -2.295  19.487   1.689  1.00  0.65           C  
ATOM   1782  CD2 LEU A 130      -2.493  17.300   0.694  1.00  0.65           C  
ATOM   1783  H   LEU A 130       0.397  17.220   3.595  1.00  0.65           H  
ATOM   1784  HA  LEU A 130       0.003  16.223   0.797  1.00  0.65           H  
ATOM   1785 1HB  LEU A 130       0.148  18.998   1.986  1.00  0.65           H  
ATOM   1786 2HB  LEU A 130      -0.238  18.608   0.327  1.00  0.65           H  
ATOM   1787  HG  LEU A 130      -1.872  17.777   2.692  1.00  0.65           H  
ATOM   1788 1HD1 LEU A 130      -3.348  19.462   1.946  1.00  0.65           H  
ATOM   1789 2HD1 LEU A 130      -1.770  20.054   2.401  1.00  0.65           H  
ATOM   1790 3HD1 LEU A 130      -2.149  19.909   0.718  1.00  0.65           H  
ATOM   1791 1HD2 LEU A 130      -3.549  17.257   0.949  1.00  0.65           H  
ATOM   1792 2HD2 LEU A 130      -2.387  17.728  -0.290  1.00  0.65           H  
ATOM   1793 3HD2 LEU A 130      -2.072  16.292   0.702  1.00  0.65           H  
ATOM   1794  N   LEU A 131       2.332  16.653   0.017  1.00  0.68           N  
ATOM   1795  CA  LEU A 131       3.736  16.783  -0.334  1.00  0.68           C  
ATOM   1796  C   LEU A 131       3.895  17.525  -1.647  1.00  0.68           C  
ATOM   1797  O   LEU A 131       3.338  17.141  -2.682  1.00  0.68           O  
ATOM   1798  CB  LEU A 131       4.381  15.398  -0.408  1.00  0.68           C  
ATOM   1799  CG  LEU A 131       4.349  14.624   0.881  1.00  0.68           C  
ATOM   1800  CD1 LEU A 131       3.117  13.727   0.875  1.00  0.68           C  
ATOM   1801  CD2 LEU A 131       5.624  13.850   1.042  1.00  0.68           C  
ATOM   1802  H   LEU A 131       1.701  16.131  -0.593  1.00  0.68           H  
ATOM   1803  HA  LEU A 131       4.244  17.358   0.436  1.00  0.68           H  
ATOM   1804 1HB  LEU A 131       3.853  14.813  -1.155  1.00  0.68           H  
ATOM   1805 2HB  LEU A 131       5.420  15.503  -0.722  1.00  0.68           H  
ATOM   1806  HG  LEU A 131       4.239  15.312   1.705  1.00  0.68           H  
ATOM   1807 1HD1 LEU A 131       3.061  13.184   1.796  1.00  0.68           H  
ATOM   1808 2HD1 LEU A 131       2.218  14.321   0.760  1.00  0.68           H  
ATOM   1809 3HD1 LEU A 131       3.187  13.023   0.039  1.00  0.68           H  
ATOM   1810 1HD2 LEU A 131       5.594  13.300   1.977  1.00  0.68           H  
ATOM   1811 2HD2 LEU A 131       5.732  13.163   0.212  1.00  0.68           H  
ATOM   1812 3HD2 LEU A 131       6.454  14.547   1.051  1.00  0.68           H  
ATOM   1813  N   ALA A 132       4.641  18.620  -1.586  1.00  0.71           N  
ATOM   1814  CA  ALA A 132       4.874  19.508  -2.713  1.00  0.71           C  
ATOM   1815  C   ALA A 132       3.573  19.932  -3.350  1.00  0.71           C  
ATOM   1816  O   ALA A 132       3.451  19.891  -4.571  1.00  0.71           O  
ATOM   1817  CB  ALA A 132       5.717  18.827  -3.756  1.00  0.71           C  
ATOM   1818  H   ALA A 132       5.078  18.851  -0.699  1.00  0.71           H  
ATOM   1819  HA  ALA A 132       5.391  20.393  -2.347  1.00  0.71           H  
ATOM   1820 1HB  ALA A 132       5.890  19.538  -4.555  1.00  0.71           H  
ATOM   1821 2HB  ALA A 132       6.658  18.540  -3.334  1.00  0.71           H  
ATOM   1822 3HB  ALA A 132       5.216  17.946  -4.146  1.00  0.71           H  
ATOM   1823  N   ALA A 133       2.592  20.299  -2.531  1.00  0.76           N  
ATOM   1824  CA  ALA A 133       1.291  20.647  -3.064  1.00  0.76           C  
ATOM   1825  C   ALA A 133       1.347  21.890  -3.945  1.00  0.76           C  
ATOM   1826  O   ALA A 133       1.694  22.954  -3.439  1.00  0.76           O  
ATOM   1827  CB  ALA A 133       0.310  20.886  -1.920  1.00  0.76           C  
ATOM   1828  H   ALA A 133       2.765  20.319  -1.535  1.00  0.76           H  
ATOM   1829  HA  ALA A 133       0.946  19.805  -3.625  1.00  0.76           H  
ATOM   1830 1HB  ALA A 133      -0.682  21.101  -2.324  1.00  0.76           H  
ATOM   1831 2HB  ALA A 133       0.265  20.014  -1.308  1.00  0.76           H  
ATOM   1832 3HB  ALA A 133       0.642  21.716  -1.317  1.00  0.76           H  
ATOM   1833  N   PRO A 134       0.934  21.830  -5.231  1.00  0.81           N  
ATOM   1834  CA  PRO A 134       0.894  22.947  -6.167  1.00  0.81           C  
ATOM   1835  C   PRO A 134       0.005  24.090  -5.695  1.00  0.81           C  
ATOM   1836  O   PRO A 134       0.142  25.228  -6.147  1.00  0.81           O  
ATOM   1837  CB  PRO A 134       0.328  22.321  -7.436  1.00  0.81           C  
ATOM   1838  CG  PRO A 134       0.659  20.848  -7.327  1.00  0.81           C  
ATOM   1839  CD  PRO A 134       0.599  20.539  -5.845  1.00  0.81           C  
ATOM   1840  HA  PRO A 134       1.901  23.294  -6.327  1.00  0.81           H  
ATOM   1841 1HB  PRO A 134      -0.740  22.542  -7.514  1.00  0.81           H  
ATOM   1842 2HB  PRO A 134       0.809  22.784  -8.313  1.00  0.81           H  
ATOM   1843 1HG  PRO A 134      -0.047  20.250  -7.910  1.00  0.81           H  
ATOM   1844 2HG  PRO A 134       1.620  20.631  -7.753  1.00  0.81           H  
ATOM   1845 1HD  PRO A 134      -0.370  20.176  -5.508  1.00  0.81           H  
ATOM   1846 2HD  PRO A 134       1.376  19.816  -5.683  1.00  0.81           H  
ATOM   1847  N   LEU A 135      -0.924  23.778  -4.796  1.00  0.84           N  
ATOM   1848  CA  LEU A 135      -1.843  24.762  -4.268  1.00  0.84           C  
ATOM   1849  C   LEU A 135      -1.392  25.320  -2.919  1.00  0.84           C  
ATOM   1850  O   LEU A 135      -2.097  26.137  -2.331  1.00  0.84           O  
ATOM   1851  CB  LEU A 135      -3.228  24.130  -4.121  1.00  0.84           C  
ATOM   1852  CG  LEU A 135      -3.850  23.624  -5.396  1.00  0.84           C  
ATOM   1853  CD1 LEU A 135      -5.188  22.945  -5.079  1.00  0.84           C  
ATOM   1854  CD2 LEU A 135      -4.032  24.769  -6.377  1.00  0.84           C  
ATOM   1855  H   LEU A 135      -0.999  22.829  -4.467  1.00  0.84           H  
ATOM   1856  HA  LEU A 135      -1.910  25.588  -4.975  1.00  0.84           H  
ATOM   1857 1HB  LEU A 135      -3.163  23.295  -3.420  1.00  0.84           H  
ATOM   1858 2HB  LEU A 135      -3.896  24.871  -3.716  1.00  0.84           H  
ATOM   1859  HG  LEU A 135      -3.204  22.913  -5.827  1.00  0.84           H  
ATOM   1860 1HD1 LEU A 135      -5.626  22.558  -6.004  1.00  0.84           H  
ATOM   1861 2HD1 LEU A 135      -5.028  22.122  -4.386  1.00  0.84           H  
ATOM   1862 3HD1 LEU A 135      -5.865  23.668  -4.630  1.00  0.84           H  
ATOM   1863 1HD2 LEU A 135      -4.466  24.388  -7.305  1.00  0.84           H  
ATOM   1864 2HD2 LEU A 135      -4.695  25.525  -5.951  1.00  0.84           H  
ATOM   1865 3HD2 LEU A 135      -3.064  25.225  -6.594  1.00  0.84           H  
ATOM   1866  N   ALA A 136      -0.223  24.909  -2.412  1.00  0.87           N  
ATOM   1867  CA  ALA A 136       0.197  25.379  -1.088  1.00  0.87           C  
ATOM   1868  C   ALA A 136       0.273  26.898  -1.026  1.00  0.87           C  
ATOM   1869  O   ALA A 136      -0.162  27.519  -0.052  1.00  0.87           O  
ATOM   1870  CB  ALA A 136       1.559  24.806  -0.733  1.00  0.87           C  
ATOM   1871  H   ALA A 136       0.375  24.257  -2.920  1.00  0.87           H  
ATOM   1872  HA  ALA A 136      -0.540  25.043  -0.359  1.00  0.87           H  
ATOM   1873 1HB  ALA A 136       1.849  25.145   0.241  1.00  0.87           H  
ATOM   1874 2HB  ALA A 136       1.521  23.727  -0.741  1.00  0.87           H  
ATOM   1875 3HB  ALA A 136       2.295  25.144  -1.468  1.00  0.87           H  
ATOM   1876  N   LYS A 137       0.760  27.529  -2.089  1.00  0.87           N  
ATOM   1877  CA  LYS A 137       0.833  28.981  -2.106  1.00  0.87           C  
ATOM   1878  C   LYS A 137      -0.552  29.624  -2.056  1.00  0.87           C  
ATOM   1879  O   LYS A 137      -0.849  30.430  -1.174  1.00  0.87           O  
ATOM   1880  CB  LYS A 137       1.567  29.427  -3.366  1.00  0.87           C  
ATOM   1881  CG  LYS A 137       1.709  30.921  -3.570  1.00  0.87           C  
ATOM   1882  CD  LYS A 137       2.481  31.175  -4.847  1.00  0.87           C  
ATOM   1883  CE  LYS A 137       2.573  32.636  -5.205  1.00  0.87           C  
ATOM   1884  NZ  LYS A 137       3.317  32.823  -6.483  1.00  0.87           N  
ATOM   1885  H   LYS A 137       1.108  26.992  -2.876  1.00  0.87           H  
ATOM   1886  HA  LYS A 137       1.392  29.309  -1.229  1.00  0.87           H  
ATOM   1887 1HB  LYS A 137       2.568  29.001  -3.358  1.00  0.87           H  
ATOM   1888 2HB  LYS A 137       1.060  29.023  -4.243  1.00  0.87           H  
ATOM   1889 1HG  LYS A 137       0.722  31.380  -3.647  1.00  0.87           H  
ATOM   1890 2HG  LYS A 137       2.239  31.363  -2.728  1.00  0.87           H  
ATOM   1891 1HD  LYS A 137       3.494  30.790  -4.729  1.00  0.87           H  
ATOM   1892 2HD  LYS A 137       2.007  30.638  -5.670  1.00  0.87           H  
ATOM   1893 1HE  LYS A 137       1.570  33.041  -5.317  1.00  0.87           H  
ATOM   1894 2HE  LYS A 137       3.088  33.175  -4.411  1.00  0.87           H  
ATOM   1895 1HZ  LYS A 137       3.365  33.802  -6.710  1.00  0.87           H  
ATOM   1896 2HZ  LYS A 137       4.255  32.453  -6.385  1.00  0.87           H  
ATOM   1897 3HZ  LYS A 137       2.842  32.325  -7.224  1.00  0.87           H  
ATOM   1898  N   GLU A 138      -1.422  29.216  -2.974  1.00  0.86           N  
ATOM   1899  CA  GLU A 138      -2.754  29.802  -3.113  1.00  0.86           C  
ATOM   1900  C   GLU A 138      -3.633  29.602  -1.891  1.00  0.86           C  
ATOM   1901  O   GLU A 138      -4.430  30.470  -1.532  1.00  0.86           O  
ATOM   1902  CB  GLU A 138      -3.453  29.219  -4.335  1.00  0.86           C  
ATOM   1903  CG  GLU A 138      -2.834  29.652  -5.653  1.00  0.86           C  
ATOM   1904  CD  GLU A 138      -3.536  29.086  -6.842  1.00  0.86           C  
ATOM   1905  OE1 GLU A 138      -4.419  28.285  -6.659  1.00  0.86           O  
ATOM   1906  OE2 GLU A 138      -3.193  29.460  -7.939  1.00  0.86           O  
ATOM   1907  H   GLU A 138      -1.132  28.500  -3.624  1.00  0.86           H  
ATOM   1908  HA  GLU A 138      -2.633  30.874  -3.263  1.00  0.86           H  
ATOM   1909 1HB  GLU A 138      -3.415  28.125  -4.286  1.00  0.86           H  
ATOM   1910 2HB  GLU A 138      -4.502  29.513  -4.333  1.00  0.86           H  
ATOM   1911 1HG  GLU A 138      -2.854  30.739  -5.712  1.00  0.86           H  
ATOM   1912 2HG  GLU A 138      -1.790  29.334  -5.666  1.00  0.86           H  
ATOM   1913  N   LEU A 139      -3.482  28.456  -1.251  1.00  0.84           N  
ATOM   1914  CA  LEU A 139      -4.269  28.121  -0.086  1.00  0.84           C  
ATOM   1915  C   LEU A 139      -3.609  28.550   1.213  1.00  0.84           C  
ATOM   1916  O   LEU A 139      -4.122  28.232   2.282  1.00  0.84           O  
ATOM   1917  CB  LEU A 139      -4.497  26.607  -0.026  1.00  0.84           C  
ATOM   1918  CG  LEU A 139      -5.285  26.001  -1.178  1.00  0.84           C  
ATOM   1919  CD1 LEU A 139      -5.343  24.472  -1.002  1.00  0.84           C  
ATOM   1920  CD2 LEU A 139      -6.662  26.612  -1.205  1.00  0.84           C  
ATOM   1921  H   LEU A 139      -2.819  27.768  -1.607  1.00  0.84           H  
ATOM   1922  HA  LEU A 139      -5.230  28.624  -0.165  1.00  0.84           H  
ATOM   1923 1HB  LEU A 139      -3.521  26.119  -0.002  1.00  0.84           H  
ATOM   1924 2HB  LEU A 139      -5.011  26.379   0.878  1.00  0.84           H  
ATOM   1925  HG  LEU A 139      -4.782  26.218  -2.116  1.00  0.84           H  
ATOM   1926 1HD1 LEU A 139      -5.897  24.029  -1.828  1.00  0.84           H  
ATOM   1927 2HD1 LEU A 139      -4.328  24.072  -0.991  1.00  0.84           H  
ATOM   1928 3HD1 LEU A 139      -5.838  24.233  -0.060  1.00  0.84           H  
ATOM   1929 1HD2 LEU A 139      -7.235  26.189  -2.028  1.00  0.84           H  
ATOM   1930 2HD2 LEU A 139      -7.161  26.408  -0.269  1.00  0.84           H  
ATOM   1931 3HD2 LEU A 139      -6.575  27.692  -1.338  1.00  0.84           H  
ATOM   1932  N   ASN A 140      -2.436  29.187   1.153  1.00  0.82           N  
ATOM   1933  CA  ASN A 140      -1.703  29.552   2.366  1.00  0.82           C  
ATOM   1934  C   ASN A 140      -1.512  28.323   3.253  1.00  0.82           C  
ATOM   1935  O   ASN A 140      -1.677  28.387   4.472  1.00  0.82           O  
ATOM   1936  CB  ASN A 140      -2.427  30.649   3.127  1.00  0.82           C  
ATOM   1937  CG  ASN A 140      -2.497  31.946   2.355  1.00  0.82           C  
ATOM   1938  OD1 ASN A 140      -1.497  32.412   1.796  1.00  0.82           O  
ATOM   1939  ND2 ASN A 140      -3.668  32.535   2.314  1.00  0.82           N  
ATOM   1940  H   ASN A 140      -2.031  29.459   0.256  1.00  0.82           H  
ATOM   1941  HA  ASN A 140      -0.712  29.907   2.076  1.00  0.82           H  
ATOM   1942 1HB  ASN A 140      -3.438  30.338   3.380  1.00  0.82           H  
ATOM   1943 2HB  ASN A 140      -1.906  30.833   4.065  1.00  0.82           H  
ATOM   1944 1HD2 ASN A 140      -3.776  33.395   1.814  1.00  0.82           H  
ATOM   1945 2HD2 ASN A 140      -4.451  32.123   2.778  1.00  0.82           H  
ATOM   1946  N   ASN A 141      -1.206  27.192   2.616  1.00  0.80           N  
ATOM   1947  CA  ASN A 141      -1.023  25.892   3.250  1.00  0.80           C  
ATOM   1948  C   ASN A 141      -2.258  25.374   4.010  1.00  0.80           C  
ATOM   1949  O   ASN A 141      -2.108  24.515   4.878  1.00  0.80           O  
ATOM   1950  CB  ASN A 141       0.168  25.918   4.195  1.00  0.80           C  
ATOM   1951  CG  ASN A 141       1.480  26.102   3.513  1.00  0.80           C  
ATOM   1952  OD1 ASN A 141       1.857  25.308   2.656  1.00  0.80           O  
ATOM   1953  ND2 ASN A 141       2.186  27.141   3.871  1.00  0.80           N  
ATOM   1954  H   ASN A 141      -1.048  27.254   1.611  1.00  0.80           H  
ATOM   1955  HA  ASN A 141      -0.812  25.170   2.460  1.00  0.80           H  
ATOM   1956 1HB  ASN A 141       0.048  26.702   4.936  1.00  0.80           H  
ATOM   1957 2HB  ASN A 141       0.201  24.974   4.739  1.00  0.80           H  
ATOM   1958 1HD2 ASN A 141       3.074  27.315   3.444  1.00  0.80           H  
ATOM   1959 2HD2 ASN A 141       1.838  27.763   4.573  1.00  0.80           H  
ATOM   1960  N   ARG A 142      -3.480  25.799   3.640  1.00  0.78           N  
ATOM   1961  CA  ARG A 142      -4.670  25.285   4.324  1.00  0.78           C  
ATOM   1962  C   ARG A 142      -5.894  25.006   3.447  1.00  0.78           C  
ATOM   1963  O   ARG A 142      -6.399  25.866   2.728  1.00  0.78           O  
ATOM   1964  CB  ARG A 142      -5.123  26.239   5.406  1.00  0.78           C  
ATOM   1965  CG  ARG A 142      -6.346  25.734   6.205  1.00  0.78           C  
ATOM   1966  CD  ARG A 142      -6.750  26.656   7.269  1.00  0.78           C  
ATOM   1967  NE  ARG A 142      -7.926  26.166   8.010  1.00  0.78           N  
ATOM   1968  CZ  ARG A 142      -8.608  26.900   8.910  1.00  0.78           C  
ATOM   1969  NH1 ARG A 142      -8.237  28.138   9.178  1.00  0.78           N  
ATOM   1970  NH2 ARG A 142      -9.649  26.378   9.523  1.00  0.78           N  
ATOM   1971  H   ARG A 142      -3.589  26.536   2.950  1.00  0.78           H  
ATOM   1972  HA  ARG A 142      -4.391  24.360   4.813  1.00  0.78           H  
ATOM   1973 1HB  ARG A 142      -4.305  26.399   6.115  1.00  0.78           H  
ATOM   1974 2HB  ARG A 142      -5.371  27.204   4.962  1.00  0.78           H  
ATOM   1975 1HG  ARG A 142      -7.193  25.637   5.542  1.00  0.78           H  
ATOM   1976 2HG  ARG A 142      -6.120  24.762   6.653  1.00  0.78           H  
ATOM   1977 1HD  ARG A 142      -5.928  26.779   7.966  1.00  0.78           H  
ATOM   1978 2HD  ARG A 142      -7.001  27.619   6.832  1.00  0.78           H  
ATOM   1979  HE  ARG A 142      -8.253  25.191   7.841  1.00  0.78           H  
ATOM   1980 1HH1 ARG A 142      -7.438  28.538   8.705  1.00  0.78           H  
ATOM   1981 2HH1 ARG A 142      -8.752  28.686   9.852  1.00  0.78           H  
ATOM   1982 1HH2 ARG A 142      -9.930  25.427   9.299  1.00  0.78           H  
ATOM   1983 2HH2 ARG A 142     -10.170  26.923  10.195  1.00  0.78           H  
ATOM   1984  N   ILE A 143      -6.448  23.821   3.630  1.00  0.78           N  
ATOM   1985  CA  ILE A 143      -7.673  23.402   2.978  1.00  0.78           C  
ATOM   1986  C   ILE A 143      -8.867  24.160   3.615  1.00  0.78           C  
ATOM   1987  O   ILE A 143      -9.074  24.047   4.822  1.00  0.78           O  
ATOM   1988  CB  ILE A 143      -7.803  21.906   3.180  1.00  0.78           C  
ATOM   1989  CG1 ILE A 143      -6.659  21.208   2.482  1.00  0.78           C  
ATOM   1990  CG2 ILE A 143      -9.175  21.423   2.741  1.00  0.78           C  
ATOM   1991  CD1 ILE A 143      -6.478  19.753   2.894  1.00  0.78           C  
ATOM   1992  H   ILE A 143      -5.968  23.154   4.235  1.00  0.78           H  
ATOM   1993  HA  ILE A 143      -7.567  23.582   1.920  1.00  0.78           H  
ATOM   1994  HB  ILE A 143      -7.664  21.700   4.223  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 143      -6.846  21.255   1.422  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 143      -5.753  21.746   2.677  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 143      -9.250  20.371   2.929  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 143      -9.942  21.942   3.306  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 143      -9.313  21.615   1.677  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 143      -5.648  19.316   2.351  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 143      -6.273  19.702   3.963  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 143      -7.374  19.202   2.677  1.00  0.78           H  
ATOM   2003  N   PRO A 144      -9.669  24.923   2.845  1.00  0.78           N  
ATOM   2004  CA  PRO A 144     -10.750  25.805   3.302  1.00  0.78           C  
ATOM   2005  C   PRO A 144     -11.776  25.271   4.302  1.00  0.78           C  
ATOM   2006  O   PRO A 144     -12.275  26.036   5.126  1.00  0.78           O  
ATOM   2007  CB  PRO A 144     -11.467  26.108   1.981  1.00  0.78           C  
ATOM   2008  CG  PRO A 144     -10.387  26.052   0.943  1.00  0.78           C  
ATOM   2009  CD  PRO A 144      -9.488  24.934   1.374  1.00  0.78           C  
ATOM   2010  HA  PRO A 144     -10.293  26.723   3.700  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144     -12.269  25.371   1.812  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144     -11.951  27.093   2.040  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144     -10.825  25.886  -0.052  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144      -9.858  27.017   0.898  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144      -9.777  23.976   0.919  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144      -8.482  25.250   1.111  1.00  0.78           H  
ATOM   2017  N   ASN A 145     -12.112  23.987   4.230  1.00  0.79           N  
ATOM   2018  CA  ASN A 145     -13.118  23.419   5.129  1.00  0.79           C  
ATOM   2019  C   ASN A 145     -12.543  22.408   6.116  1.00  0.79           C  
ATOM   2020  O   ASN A 145     -13.269  21.569   6.674  1.00  0.79           O  
ATOM   2021  CB  ASN A 145     -14.250  22.819   4.330  1.00  0.79           C  
ATOM   2022  CG  ASN A 145     -15.048  23.860   3.593  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145     -15.369  24.923   4.141  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145     -15.387  23.576   2.368  1.00  0.79           N  
ATOM   2025  H   ASN A 145     -11.673  23.388   3.550  1.00  0.79           H  
ATOM   2026  HA  ASN A 145     -13.534  24.230   5.727  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145     -13.861  22.094   3.617  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145     -14.908  22.299   4.988  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145     -15.924  24.225   1.831  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145     -15.124  22.683   1.958  1.00  0.79           H  
ATOM   2031  N   PHE A 146     -11.237  22.480   6.332  1.00  0.80           N  
ATOM   2032  CA  PHE A 146     -10.568  21.543   7.212  1.00  0.80           C  
ATOM   2033  C   PHE A 146      -9.725  22.323   8.255  1.00  0.80           C  
ATOM   2034  O   PHE A 146      -9.073  23.309   7.898  1.00  0.80           O  
ATOM   2035  CB  PHE A 146      -9.747  20.640   6.307  1.00  0.80           C  
ATOM   2036  CG  PHE A 146      -9.041  19.521   6.875  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146      -9.743  18.442   7.343  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146      -7.670  19.487   6.880  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146      -9.097  17.361   7.826  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146      -7.022  18.389   7.355  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146      -7.748  17.325   7.831  1.00  0.80           C  
ATOM   2042  H   PHE A 146     -10.675  23.188   5.851  1.00  0.80           H  
ATOM   2043  HA  PHE A 146     -11.322  20.931   7.684  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146     -10.389  20.257   5.512  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146      -9.015  21.262   5.841  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146     -10.833  18.464   7.324  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146      -7.107  20.340   6.487  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146      -9.660  16.525   8.204  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146      -5.941  18.353   7.352  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146      -7.250  16.455   8.208  1.00  0.80           H  
ATOM   2051  N   PRO A 147      -9.772  21.981   9.560  1.00  0.80           N  
ATOM   2052  CA  PRO A 147      -9.006  22.636  10.610  1.00  0.80           C  
ATOM   2053  C   PRO A 147      -7.519  22.639  10.289  1.00  0.80           C  
ATOM   2054  O   PRO A 147      -6.954  21.627   9.881  1.00  0.80           O  
ATOM   2055  CB  PRO A 147      -9.316  21.767  11.833  1.00  0.80           C  
ATOM   2056  CG  PRO A 147     -10.682  21.192  11.549  1.00  0.80           C  
ATOM   2057  CD  PRO A 147     -10.696  20.933  10.055  1.00  0.80           C  
ATOM   2058  HA  PRO A 147      -9.377  23.660  10.751  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147      -8.547  21.004  11.944  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147      -9.291  22.379  12.748  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147     -10.839  20.276  12.138  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -11.462  21.902  11.861  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147     -10.327  19.928   9.814  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147     -11.728  21.103   9.726  1.00  0.80           H  
ATOM   2065  N   ASP A 148      -6.860  23.767  10.549  1.00  0.79           N  
ATOM   2066  CA  ASP A 148      -5.432  23.915  10.252  1.00  0.79           C  
ATOM   2067  C   ASP A 148      -4.596  22.917  11.054  1.00  0.79           C  
ATOM   2068  O   ASP A 148      -3.589  22.394  10.576  1.00  0.79           O  
ATOM   2069  CB  ASP A 148      -4.988  25.348  10.571  1.00  0.79           C  
ATOM   2070  CG  ASP A 148      -3.661  25.755   9.929  1.00  0.79           C  
ATOM   2071  OD1 ASP A 148      -3.632  25.816   8.726  1.00  0.79           O  
ATOM   2072  OD2 ASP A 148      -2.714  26.024  10.629  1.00  0.79           O  
ATOM   2073  H   ASP A 148      -7.364  24.560  10.917  1.00  0.79           H  
ATOM   2074  HA  ASP A 148      -5.275  23.721   9.189  1.00  0.79           H  
ATOM   2075 1HB  ASP A 148      -5.759  26.044  10.259  1.00  0.79           H  
ATOM   2076 2HB  ASP A 148      -4.882  25.452  11.655  1.00  0.79           H  
ATOM   2077  N   ASP A 149      -5.079  22.594  12.252  1.00  0.76           N  
ATOM   2078  CA  ASP A 149      -4.426  21.677  13.180  1.00  0.76           C  
ATOM   2079  C   ASP A 149      -4.291  20.263  12.622  1.00  0.76           C  
ATOM   2080  O   ASP A 149      -3.502  19.464  13.128  1.00  0.76           O  
ATOM   2081  CB  ASP A 149      -5.217  21.594  14.490  1.00  0.76           C  
ATOM   2082  CG  ASP A 149      -5.131  22.846  15.376  1.00  0.76           C  
ATOM   2083  OD1 ASP A 149      -4.298  23.687  15.136  1.00  0.76           O  
ATOM   2084  OD2 ASP A 149      -5.919  22.943  16.286  1.00  0.76           O  
ATOM   2085  H   ASP A 149      -5.933  23.042  12.543  1.00  0.76           H  
ATOM   2086  HA  ASP A 149      -3.427  22.060  13.389  1.00  0.76           H  
ATOM   2087 1HB  ASP A 149      -6.266  21.404  14.260  1.00  0.76           H  
ATOM   2088 2HB  ASP A 149      -4.857  20.741  15.067  1.00  0.76           H  
ATOM   2089  N   ARG A 150      -5.109  19.925  11.628  1.00  0.73           N  
ATOM   2090  CA  ARG A 150      -5.102  18.591  11.070  1.00  0.73           C  
ATOM   2091  C   ARG A 150      -4.363  18.523   9.725  1.00  0.73           C  
ATOM   2092  O   ARG A 150      -4.363  17.472   9.075  1.00  0.73           O  
ATOM   2093  CB  ARG A 150      -6.526  18.130  10.869  1.00  0.73           C  
ATOM   2094  CG  ARG A 150      -7.399  18.044  12.101  1.00  0.73           C  
ATOM   2095  CD  ARG A 150      -8.744  17.475  11.745  1.00  0.73           C  
ATOM   2096  NE  ARG A 150      -9.699  17.543  12.844  1.00  0.73           N  
ATOM   2097  CZ  ARG A 150     -10.911  16.924  12.875  1.00  0.73           C  
ATOM   2098  NH1 ARG A 150     -11.299  16.127  11.892  1.00  0.73           N  
ATOM   2099  NH2 ARG A 150     -11.712  17.132  13.911  1.00  0.73           N  
ATOM   2100  H   ARG A 150      -5.735  20.613  11.208  1.00  0.73           H  
ATOM   2101  HA  ARG A 150      -4.611  17.918  11.774  1.00  0.73           H  
ATOM   2102 1HB  ARG A 150      -7.023  18.829  10.200  1.00  0.73           H  
ATOM   2103 2HB  ARG A 150      -6.547  17.173  10.421  1.00  0.73           H  
ATOM   2104 1HG  ARG A 150      -6.927  17.376  12.823  1.00  0.73           H  
ATOM   2105 2HG  ARG A 150      -7.525  19.025  12.540  1.00  0.73           H  
ATOM   2106 1HD  ARG A 150      -9.156  18.013  10.897  1.00  0.73           H  
ATOM   2107 2HD  ARG A 150      -8.616  16.442  11.481  1.00  0.73           H  
ATOM   2108  HE  ARG A 150      -9.460  18.134  13.624  1.00  0.73           H  
ATOM   2109 1HH1 ARG A 150     -10.675  15.939  11.094  1.00  0.73           H  
ATOM   2110 2HH1 ARG A 150     -12.216  15.655  11.925  1.00  0.73           H  
ATOM   2111 1HH2 ARG A 150     -11.417  17.742  14.660  1.00  0.73           H  
ATOM   2112 2HH2 ARG A 150     -12.627  16.708  13.947  1.00  0.73           H  
ATOM   2113  N   GLN A 151      -3.732  19.623   9.298  1.00  0.70           N  
ATOM   2114  CA  GLN A 151      -3.049  19.609   8.001  1.00  0.70           C  
ATOM   2115  C   GLN A 151      -1.546  19.847   8.083  1.00  0.70           C  
ATOM   2116  O   GLN A 151      -1.070  20.776   8.738  1.00  0.70           O  
ATOM   2117  CB  GLN A 151      -3.668  20.631   7.055  1.00  0.70           C  
ATOM   2118  CG  GLN A 151      -3.053  20.643   5.678  1.00  0.70           C  
ATOM   2119  CD  GLN A 151      -3.784  21.558   4.770  1.00  0.70           C  
ATOM   2120  OE1 GLN A 151      -4.930  21.929   5.065  1.00  0.70           O  
ATOM   2121  NE2 GLN A 151      -3.152  21.922   3.665  1.00  0.70           N  
ATOM   2122  H   GLN A 151      -3.729  20.480   9.855  1.00  0.70           H  
ATOM   2123  HA  GLN A 151      -3.186  18.625   7.553  1.00  0.70           H  
ATOM   2124 1HB  GLN A 151      -4.727  20.433   6.949  1.00  0.70           H  
ATOM   2125 2HB  GLN A 151      -3.565  21.631   7.487  1.00  0.70           H  
ATOM   2126 1HG  GLN A 151      -2.026  20.993   5.756  1.00  0.70           H  
ATOM   2127 2HG  GLN A 151      -3.075  19.631   5.256  1.00  0.70           H  
ATOM   2128 1HE2 GLN A 151      -3.567  22.511   2.971  1.00  0.70           H  
ATOM   2129 2HE2 GLN A 151      -2.227  21.586   3.505  1.00  0.70           H  
ATOM   2130  N   PHE A 152      -0.806  19.001   7.382  1.00  0.67           N  
ATOM   2131  CA  PHE A 152       0.643  19.083   7.324  1.00  0.67           C  
ATOM   2132  C   PHE A 152       1.105  19.195   5.886  1.00  0.67           C  
ATOM   2133  O   PHE A 152       0.737  18.362   5.054  1.00  0.67           O  
ATOM   2134  CB  PHE A 152       1.223  17.846   7.974  1.00  0.67           C  
ATOM   2135  CG  PHE A 152       2.684  17.753   8.110  1.00  0.67           C  
ATOM   2136  CD1 PHE A 152       3.410  18.835   8.541  1.00  0.67           C  
ATOM   2137  CD2 PHE A 152       3.340  16.558   7.858  1.00  0.67           C  
ATOM   2138  CE1 PHE A 152       4.766  18.739   8.717  1.00  0.67           C  
ATOM   2139  CE2 PHE A 152       4.694  16.460   8.035  1.00  0.67           C  
ATOM   2140  CZ  PHE A 152       5.405  17.554   8.469  1.00  0.67           C  
ATOM   2141  H   PHE A 152      -1.273  18.239   6.886  1.00  0.67           H  
ATOM   2142  HA  PHE A 152       0.972  19.968   7.869  1.00  0.67           H  
ATOM   2143 1HB  PHE A 152       0.826  17.802   8.956  1.00  0.67           H  
ATOM   2144 2HB  PHE A 152       0.872  16.965   7.443  1.00  0.67           H  
ATOM   2145  HD1 PHE A 152       2.895  19.772   8.749  1.00  0.67           H  
ATOM   2146  HD2 PHE A 152       2.769  15.695   7.529  1.00  0.67           H  
ATOM   2147  HE1 PHE A 152       5.333  19.605   9.059  1.00  0.67           H  
ATOM   2148  HE2 PHE A 152       5.211  15.528   7.841  1.00  0.67           H  
ATOM   2149  HZ  PHE A 152       6.480  17.482   8.615  1.00  0.67           H  
ATOM   2150  N   VAL A 153       1.857  20.248   5.579  1.00  0.65           N  
ATOM   2151  CA  VAL A 153       2.329  20.417   4.215  1.00  0.65           C  
ATOM   2152  C   VAL A 153       3.849  20.377   4.177  1.00  0.65           C  
ATOM   2153  O   VAL A 153       4.528  21.139   4.870  1.00  0.65           O  
ATOM   2154  CB  VAL A 153       1.851  21.753   3.603  1.00  0.65           C  
ATOM   2155  CG1 VAL A 153       2.361  21.861   2.194  1.00  0.65           C  
ATOM   2156  CG2 VAL A 153       0.364  21.846   3.653  1.00  0.65           C  
ATOM   2157  H   VAL A 153       2.117  20.913   6.294  1.00  0.65           H  
ATOM   2158  HA  VAL A 153       1.952  19.599   3.603  1.00  0.65           H  
ATOM   2159  HB  VAL A 153       2.280  22.582   4.168  1.00  0.65           H  
ATOM   2160 1HG1 VAL A 153       2.051  22.809   1.760  1.00  0.65           H  
ATOM   2161 2HG1 VAL A 153       3.440  21.810   2.216  1.00  0.65           H  
ATOM   2162 3HG1 VAL A 153       1.967  21.040   1.593  1.00  0.65           H  
ATOM   2163 1HG2 VAL A 153       0.042  22.793   3.220  1.00  0.65           H  
ATOM   2164 2HG2 VAL A 153      -0.028  21.040   3.094  1.00  0.65           H  
ATOM   2165 3HG2 VAL A 153       0.022  21.786   4.684  1.00  0.65           H  
ATOM   2166  N   LEU A 154       4.361  19.485   3.353  1.00  0.65           N  
ATOM   2167  CA  LEU A 154       5.779  19.317   3.131  1.00  0.65           C  
ATOM   2168  C   LEU A 154       6.235  19.879   1.811  1.00  0.65           C  
ATOM   2169  O   LEU A 154       6.009  19.282   0.759  1.00  0.65           O  
ATOM   2170  CB  LEU A 154       6.147  17.839   3.179  1.00  0.65           C  
ATOM   2171  CG  LEU A 154       5.979  17.139   4.497  1.00  0.65           C  
ATOM   2172  CD1 LEU A 154       6.130  15.649   4.308  1.00  0.65           C  
ATOM   2173  CD2 LEU A 154       7.085  17.652   5.393  1.00  0.65           C  
ATOM   2174  H   LEU A 154       3.720  18.883   2.844  1.00  0.65           H  
ATOM   2175  HA  LEU A 154       6.313  19.838   3.925  1.00  0.65           H  
ATOM   2176 1HB  LEU A 154       5.544  17.309   2.450  1.00  0.65           H  
ATOM   2177 2HB  LEU A 154       7.185  17.740   2.899  1.00  0.65           H  
ATOM   2178  HG  LEU A 154       5.002  17.343   4.944  1.00  0.65           H  
ATOM   2179 1HD1 LEU A 154       6.059  15.166   5.276  1.00  0.65           H  
ATOM   2180 2HD1 LEU A 154       5.343  15.287   3.668  1.00  0.65           H  
ATOM   2181 3HD1 LEU A 154       7.082  15.429   3.856  1.00  0.65           H  
ATOM   2182 1HD2 LEU A 154       7.046  17.160   6.344  1.00  0.65           H  
ATOM   2183 2HD2 LEU A 154       8.043  17.449   4.927  1.00  0.65           H  
ATOM   2184 3HD2 LEU A 154       6.973  18.730   5.531  1.00  0.65           H  
ATOM   2185  N   CYS A 155       6.871  21.027   1.860  1.00  0.66           N  
ATOM   2186  CA  CYS A 155       7.397  21.664   0.668  1.00  0.66           C  
ATOM   2187  C   CYS A 155       8.844  22.033   0.941  1.00  0.66           C  
ATOM   2188  O   CYS A 155       9.169  22.462   2.048  1.00  0.66           O  
ATOM   2189  CB  CYS A 155       6.561  22.874   0.281  1.00  0.66           C  
ATOM   2190  SG  CYS A 155       4.835  22.442  -0.199  1.00  0.66           S  
ATOM   2191  H   CYS A 155       7.004  21.473   2.759  1.00  0.66           H  
ATOM   2192  HA  CYS A 155       7.370  20.961  -0.160  1.00  0.66           H  
ATOM   2193 1HB  CYS A 155       6.514  23.567   1.122  1.00  0.66           H  
ATOM   2194 2HB  CYS A 155       7.038  23.395  -0.548  1.00  0.66           H  
ATOM   2195  HG  CYS A 155       4.416  23.698  -0.348  1.00  0.66           H  
ATOM   2196  N   LEU A 156       9.713  21.855  -0.041  1.00  0.69           N  
ATOM   2197  CA  LEU A 156      11.109  22.208   0.151  1.00  0.69           C  
ATOM   2198  C   LEU A 156      11.401  23.520  -0.548  1.00  0.69           C  
ATOM   2199  O   LEU A 156      10.839  23.807  -1.613  1.00  0.69           O  
ATOM   2200  CB  LEU A 156      12.015  21.083  -0.369  1.00  0.69           C  
ATOM   2201  CG  LEU A 156      11.758  19.718   0.297  1.00  0.69           C  
ATOM   2202  CD1 LEU A 156      12.629  18.648  -0.321  1.00  0.69           C  
ATOM   2203  CD2 LEU A 156      11.986  19.808   1.792  1.00  0.69           C  
ATOM   2204  H   LEU A 156       9.407  21.484  -0.929  1.00  0.69           H  
ATOM   2205  HA  LEU A 156      11.300  22.338   1.215  1.00  0.69           H  
ATOM   2206 1HB  LEU A 156      11.858  20.969  -1.444  1.00  0.69           H  
ATOM   2207 2HB  LEU A 156      13.056  21.359  -0.199  1.00  0.69           H  
ATOM   2208  HG  LEU A 156      10.765  19.459   0.124  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 156      12.404  17.688   0.143  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 156      12.424  18.590  -1.384  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 156      13.679  18.886  -0.167  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 156      11.767  18.843   2.243  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 156      13.023  20.076   1.991  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 156      11.328  20.565   2.221  1.00  0.69           H  
ATOM   2215  N   GLU A 157      12.272  24.313   0.059  1.00  0.71           N  
ATOM   2216  CA  GLU A 157      12.652  25.586  -0.515  1.00  0.71           C  
ATOM   2217  C   GLU A 157      13.185  25.367  -1.910  1.00  0.71           C  
ATOM   2218  O   GLU A 157      13.999  24.474  -2.140  1.00  0.71           O  
ATOM   2219  CB  GLU A 157      13.700  26.285   0.353  1.00  0.71           C  
ATOM   2220  CG  GLU A 157      14.089  27.684  -0.128  1.00  0.71           C  
ATOM   2221  CD  GLU A 157      15.074  28.382   0.785  1.00  0.71           C  
ATOM   2222  OE1 GLU A 157      15.475  27.798   1.765  1.00  0.71           O  
ATOM   2223  OE2 GLU A 157      15.422  29.504   0.497  1.00  0.71           O  
ATOM   2224  H   GLU A 157      12.680  24.021   0.935  1.00  0.71           H  
ATOM   2225  HA  GLU A 157      11.767  26.221  -0.580  1.00  0.71           H  
ATOM   2226 1HB  GLU A 157      13.328  26.374   1.373  1.00  0.71           H  
ATOM   2227 2HB  GLU A 157      14.606  25.680   0.386  1.00  0.71           H  
ATOM   2228 1HG  GLU A 157      14.536  27.603  -1.118  1.00  0.71           H  
ATOM   2229 2HG  GLU A 157      13.188  28.288  -0.216  1.00  0.71           H  
ATOM   2230  N   GLY A 158      12.710  26.173  -2.843  1.00  0.74           N  
ATOM   2231  CA  GLY A 158      13.147  26.067  -4.218  1.00  0.74           C  
ATOM   2232  C   GLY A 158      12.251  25.207  -5.107  1.00  0.74           C  
ATOM   2233  O   GLY A 158      12.444  25.216  -6.317  1.00  0.74           O  
ATOM   2234  H   GLY A 158      12.039  26.882  -2.588  1.00  0.74           H  
ATOM   2235 1HA  GLY A 158      13.211  27.069  -4.641  1.00  0.74           H  
ATOM   2236 2HA  GLY A 158      14.159  25.665  -4.236  1.00  0.74           H  
ATOM   2237  N   ASP A 159      11.267  24.481  -4.546  1.00  0.76           N  
ATOM   2238  CA  ASP A 159      10.393  23.668  -5.403  1.00  0.76           C  
ATOM   2239  C   ASP A 159       9.298  24.549  -6.033  1.00  0.76           C  
ATOM   2240  O   ASP A 159       8.285  24.836  -5.389  1.00  0.76           O  
ATOM   2241  CB  ASP A 159       9.724  22.518  -4.619  1.00  0.76           C  
ATOM   2242  CG  ASP A 159       8.849  21.608  -5.514  1.00  0.76           C  
ATOM   2243  OD1 ASP A 159       8.516  22.011  -6.605  1.00  0.76           O  
ATOM   2244  OD2 ASP A 159       8.507  20.523  -5.109  1.00  0.76           O  
ATOM   2245  H   ASP A 159      11.146  24.463  -3.529  1.00  0.76           H  
ATOM   2246  HA  ASP A 159      11.019  23.216  -6.161  1.00  0.76           H  
ATOM   2247 1HB  ASP A 159      10.499  21.909  -4.139  1.00  0.76           H  
ATOM   2248 2HB  ASP A 159       9.108  22.939  -3.819  1.00  0.76           H  
ATOM   2249  N   PRO A 160       9.372  24.870  -7.340  1.00  0.78           N  
ATOM   2250  CA  PRO A 160       8.514  25.807  -8.016  1.00  0.78           C  
ATOM   2251  C   PRO A 160       7.090  25.311  -8.053  1.00  0.78           C  
ATOM   2252  O   PRO A 160       6.184  26.105  -8.295  1.00  0.78           O  
ATOM   2253  CB  PRO A 160       9.097  25.862  -9.421  1.00  0.78           C  
ATOM   2254  CG  PRO A 160       9.738  24.536  -9.600  1.00  0.78           C  
ATOM   2255  CD  PRO A 160      10.264  24.153  -8.255  1.00  0.78           C  
ATOM   2256  HA  PRO A 160       8.581  26.785  -7.521  1.00  0.78           H  
ATOM   2257 1HB  PRO A 160       8.295  26.042 -10.153  1.00  0.78           H  
ATOM   2258 2HB  PRO A 160       9.808  26.696  -9.504  1.00  0.78           H  
ATOM   2259 1HG  PRO A 160       8.979  23.833  -9.932  1.00  0.78           H  
ATOM   2260 2HG  PRO A 160      10.506  24.568 -10.382  1.00  0.78           H  
ATOM   2261 1HD  PRO A 160      10.115  23.085  -8.147  1.00  0.78           H  
ATOM   2262 2HD  PRO A 160      11.298  24.455  -8.175  1.00  0.78           H  
ATOM   2263  N   ILE A 161       6.879  24.010  -7.810  1.00  0.81           N  
ATOM   2264  CA  ILE A 161       5.538  23.474  -7.862  1.00  0.81           C  
ATOM   2265  C   ILE A 161       4.794  23.984  -6.658  1.00  0.81           C  
ATOM   2266  O   ILE A 161       3.712  24.547  -6.768  1.00  0.81           O  
ATOM   2267  CB  ILE A 161       5.542  21.942  -7.816  1.00  0.81           C  
ATOM   2268  CG1 ILE A 161       6.297  21.360  -9.023  1.00  0.81           C  
ATOM   2269  CG2 ILE A 161       4.130  21.480  -7.772  1.00  0.81           C  
ATOM   2270  CD1 ILE A 161       5.740  21.743 -10.320  1.00  0.81           C  
ATOM   2271  H   ILE A 161       7.644  23.372  -7.559  1.00  0.81           H  
ATOM   2272  HA  ILE A 161       5.041  23.816  -8.770  1.00  0.81           H  
ATOM   2273  HB  ILE A 161       6.062  21.598  -6.921  1.00  0.81           H  
ATOM   2274 1HG1 ILE A 161       7.342  21.685  -8.978  1.00  0.81           H  
ATOM   2275 2HG1 ILE A 161       6.271  20.284  -8.968  1.00  0.81           H  
ATOM   2276 1HG2 ILE A 161       4.088  20.407  -7.731  1.00  0.81           H  
ATOM   2277 2HG2 ILE A 161       3.657  21.888  -6.886  1.00  0.81           H  
ATOM   2278 3HG2 ILE A 161       3.609  21.828  -8.666  1.00  0.81           H  
ATOM   2279 1HD1 ILE A 161       6.321  21.276 -11.097  1.00  0.81           H  
ATOM   2280 2HD1 ILE A 161       4.707  21.407 -10.391  1.00  0.81           H  
ATOM   2281 3HD1 ILE A 161       5.783  22.823 -10.420  1.00  0.81           H  
ATOM   2282  N   ALA A 162       5.433  23.902  -5.503  1.00  0.86           N  
ATOM   2283  CA  ALA A 162       4.848  24.370  -4.256  1.00  0.86           C  
ATOM   2284  C   ALA A 162       4.514  25.849  -4.338  1.00  0.86           C  
ATOM   2285  O   ALA A 162       3.577  26.328  -3.693  1.00  0.86           O  
ATOM   2286  CB  ALA A 162       5.794  24.138  -3.127  1.00  0.86           C  
ATOM   2287  H   ALA A 162       6.357  23.479  -5.489  1.00  0.86           H  
ATOM   2288  HA  ALA A 162       3.925  23.821  -4.082  1.00  0.86           H  
ATOM   2289 1HB  ALA A 162       5.338  24.490  -2.214  1.00  0.86           H  
ATOM   2290 2HB  ALA A 162       6.018  23.074  -3.056  1.00  0.86           H  
ATOM   2291 3HB  ALA A 162       6.718  24.694  -3.308  1.00  0.86           H  
ATOM   2292  N   PHE A 163       5.278  26.559  -5.167  1.00  0.93           N  
ATOM   2293  CA  PHE A 163       5.101  27.986  -5.337  1.00  0.93           C  
ATOM   2294  C   PHE A 163       4.189  28.355  -6.530  1.00  0.93           C  
ATOM   2295  O   PHE A 163       4.164  29.518  -6.951  1.00  0.93           O  
ATOM   2296  CB  PHE A 163       6.463  28.654  -5.455  1.00  0.93           C  
ATOM   2297  CG  PHE A 163       7.275  28.469  -4.194  1.00  0.93           C  
ATOM   2298  CD1 PHE A 163       8.349  27.608  -4.183  1.00  0.93           C  
ATOM   2299  CD2 PHE A 163       6.933  29.104  -3.013  1.00  0.93           C  
ATOM   2300  CE1 PHE A 163       9.080  27.371  -3.044  1.00  0.93           C  
ATOM   2301  CE2 PHE A 163       7.666  28.878  -1.856  1.00  0.93           C  
ATOM   2302  CZ  PHE A 163       8.744  28.005  -1.874  1.00  0.93           C  
ATOM   2303  H   PHE A 163       6.050  26.079  -5.639  1.00  0.93           H  
ATOM   2304  HA  PHE A 163       4.631  28.369  -4.433  1.00  0.93           H  
ATOM   2305 1HB  PHE A 163       7.009  28.221  -6.290  1.00  0.93           H  
ATOM   2306 2HB  PHE A 163       6.343  29.718  -5.642  1.00  0.93           H  
ATOM   2307  HD1 PHE A 163       8.612  27.114  -5.100  1.00  0.93           H  
ATOM   2308  HD2 PHE A 163       6.077  29.779  -2.998  1.00  0.93           H  
ATOM   2309  HE1 PHE A 163       9.916  26.679  -3.075  1.00  0.93           H  
ATOM   2310  HE2 PHE A 163       7.389  29.381  -0.930  1.00  0.93           H  
ATOM   2311  HZ  PHE A 163       9.316  27.822  -0.966  1.00  0.93           H  
ATOM   2312  N   GLY A 164       3.431  27.372  -7.047  1.00  1.01           N  
ATOM   2313  CA  GLY A 164       2.424  27.576  -8.098  1.00  1.01           C  
ATOM   2314  C   GLY A 164       2.815  27.302  -9.564  1.00  1.01           C  
ATOM   2315  O   GLY A 164       2.045  27.633 -10.470  1.00  1.01           O  
ATOM   2316  H   GLY A 164       3.539  26.422  -6.693  1.00  1.01           H  
ATOM   2317 1HA  GLY A 164       1.570  26.941  -7.854  1.00  1.01           H  
ATOM   2318 2HA  GLY A 164       2.057  28.596  -8.022  1.00  1.01           H  
ATOM   2319  N   GLY A 165       3.989  26.731  -9.817  1.00  1.09           N  
ATOM   2320  CA  GLY A 165       4.411  26.431 -11.186  1.00  1.09           C  
ATOM   2321  C   GLY A 165       4.075  24.998 -11.599  1.00  1.09           C  
ATOM   2322  O   GLY A 165       3.386  24.275 -10.877  1.00  1.09           O  
ATOM   2323  H   GLY A 165       4.610  26.488  -9.055  1.00  1.09           H  
ATOM   2324 1HA  GLY A 165       3.937  27.130 -11.875  1.00  1.09           H  
ATOM   2325 2HA  GLY A 165       5.487  26.586 -11.265  1.00  1.09           H  
ATOM   2326  N   TYR A 166       4.577  24.593 -12.771  1.00  1.15           N  
ATOM   2327  CA  TYR A 166       4.351  23.245 -13.294  1.00  1.15           C  
ATOM   2328  C   TYR A 166       5.655  22.526 -13.632  1.00  1.15           C  
ATOM   2329  O   TYR A 166       5.645  21.406 -14.143  1.00  1.15           O  
ATOM   2330  CB  TYR A 166       3.485  23.281 -14.536  1.00  1.15           C  
ATOM   2331  CG  TYR A 166       2.165  23.936 -14.334  1.00  1.15           C  
ATOM   2332  CD1 TYR A 166       1.855  25.051 -15.073  1.00  1.15           C  
ATOM   2333  CD2 TYR A 166       1.269  23.441 -13.402  1.00  1.15           C  
ATOM   2334  CE1 TYR A 166       0.652  25.671 -14.901  1.00  1.15           C  
ATOM   2335  CE2 TYR A 166       0.058  24.066 -13.227  1.00  1.15           C  
ATOM   2336  CZ  TYR A 166      -0.244  25.179 -13.978  1.00  1.15           C  
ATOM   2337  OH  TYR A 166      -1.446  25.799 -13.827  1.00  1.15           O  
ATOM   2338  H   TYR A 166       5.120  25.244 -13.323  1.00  1.15           H  
ATOM   2339  HA  TYR A 166       3.841  22.658 -12.530  1.00  1.15           H  
ATOM   2340 1HB  TYR A 166       4.011  23.808 -15.333  1.00  1.15           H  
ATOM   2341 2HB  TYR A 166       3.314  22.267 -14.876  1.00  1.15           H  
ATOM   2342  HD1 TYR A 166       2.566  25.436 -15.803  1.00  1.15           H  
ATOM   2343  HD2 TYR A 166       1.523  22.560 -12.814  1.00  1.15           H  
ATOM   2344  HE1 TYR A 166       0.403  26.550 -15.493  1.00  1.15           H  
ATOM   2345  HE2 TYR A 166      -0.659  23.680 -12.499  1.00  1.15           H  
ATOM   2346  HH  TYR A 166      -1.421  26.649 -14.288  1.00  1.15           H  
ATOM   2347  N   ASP A 167       6.776  23.182 -13.375  1.00  1.18           N  
ATOM   2348  CA  ASP A 167       8.073  22.621 -13.724  1.00  1.18           C  
ATOM   2349  C   ASP A 167       8.579  21.688 -12.647  1.00  1.18           C  
ATOM   2350  O   ASP A 167       8.855  22.114 -11.533  1.00  1.18           O  
ATOM   2351  CB  ASP A 167       9.089  23.738 -13.921  1.00  1.18           C  
ATOM   2352  CG  ASP A 167       8.783  24.595 -15.144  1.00  1.18           C  
ATOM   2353  OD1 ASP A 167       8.620  24.055 -16.212  1.00  1.18           O  
ATOM   2354  OD2 ASP A 167       8.692  25.788 -14.987  1.00  1.18           O  
ATOM   2355  H   ASP A 167       6.729  24.082 -12.926  1.00  1.18           H  
ATOM   2356  HA  ASP A 167       7.973  22.057 -14.651  1.00  1.18           H  
ATOM   2357 1HB  ASP A 167       9.104  24.377 -13.037  1.00  1.18           H  
ATOM   2358 2HB  ASP A 167      10.085  23.304 -14.030  1.00  1.18           H  
ATOM   2359  N   VAL A 168       8.689  20.418 -12.966  1.00  1.16           N  
ATOM   2360  CA  VAL A 168       9.132  19.450 -11.983  1.00  1.16           C  
ATOM   2361  C   VAL A 168      10.654  19.443 -11.889  1.00  1.16           C  
ATOM   2362  O   VAL A 168      11.349  19.367 -12.902  1.00  1.16           O  
ATOM   2363  CB  VAL A 168       8.571  18.068 -12.318  1.00  1.16           C  
ATOM   2364  CG1 VAL A 168       9.121  17.075 -11.378  1.00  1.16           C  
ATOM   2365  CG2 VAL A 168       7.033  18.116 -12.212  1.00  1.16           C  
ATOM   2366  H   VAL A 168       8.442  20.118 -13.899  1.00  1.16           H  
ATOM   2367  HA  VAL A 168       8.731  19.740 -11.009  1.00  1.16           H  
ATOM   2368  HB  VAL A 168       8.866  17.783 -13.328  1.00  1.16           H  
ATOM   2369 1HG1 VAL A 168       8.718  16.099 -11.614  1.00  1.16           H  
ATOM   2370 2HG1 VAL A 168      10.206  17.057 -11.467  1.00  1.16           H  
ATOM   2371 3HG1 VAL A 168       8.852  17.351 -10.376  1.00  1.16           H  
ATOM   2372 1HG2 VAL A 168       6.617  17.136 -12.447  1.00  1.16           H  
ATOM   2373 2HG2 VAL A 168       6.746  18.397 -11.195  1.00  1.16           H  
ATOM   2374 3HG2 VAL A 168       6.639  18.854 -12.916  1.00  1.16           H  
ATOM   2375  N   VAL A 169      11.155  19.552 -10.663  1.00  1.09           N  
ATOM   2376  CA  VAL A 169      12.584  19.632 -10.380  1.00  1.09           C  
ATOM   2377  C   VAL A 169      13.022  18.542  -9.405  1.00  1.09           C  
ATOM   2378  O   VAL A 169      12.196  17.979  -8.702  1.00  1.09           O  
ATOM   2379  CB  VAL A 169      12.877  20.995  -9.757  1.00  1.09           C  
ATOM   2380  CG1 VAL A 169      12.498  22.125 -10.709  1.00  1.09           C  
ATOM   2381  CG2 VAL A 169      12.066  21.095  -8.453  1.00  1.09           C  
ATOM   2382  H   VAL A 169      10.503  19.607  -9.894  1.00  1.09           H  
ATOM   2383  HA  VAL A 169      13.136  19.523 -11.314  1.00  1.09           H  
ATOM   2384  HB  VAL A 169      13.937  21.081  -9.564  1.00  1.09           H  
ATOM   2385 1HG1 VAL A 169      12.720  23.083 -10.239  1.00  1.09           H  
ATOM   2386 2HG1 VAL A 169      13.069  22.030 -11.632  1.00  1.09           H  
ATOM   2387 3HG1 VAL A 169      11.434  22.077 -10.936  1.00  1.09           H  
ATOM   2388 1HG2 VAL A 169      12.270  22.049  -7.976  1.00  1.09           H  
ATOM   2389 2HG2 VAL A 169      11.002  21.015  -8.685  1.00  1.09           H  
ATOM   2390 3HG2 VAL A 169      12.331  20.300  -7.781  1.00  1.09           H  
ATOM   2391  N   ALA A 170      14.329  18.280  -9.301  1.00  1.00           N  
ATOM   2392  CA  ALA A 170      14.807  17.238  -8.381  1.00  1.00           C  
ATOM   2393  C   ALA A 170      14.299  17.392  -6.925  1.00  1.00           C  
ATOM   2394  O   ALA A 170      13.867  16.388  -6.369  1.00  1.00           O  
ATOM   2395  CB  ALA A 170      16.328  17.144  -8.419  1.00  1.00           C  
ATOM   2396  H   ALA A 170      14.987  18.775  -9.886  1.00  1.00           H  
ATOM   2397  HA  ALA A 170      14.418  16.286  -8.746  1.00  1.00           H  
ATOM   2398 1HB  ALA A 170      16.647  16.317  -7.785  1.00  1.00           H  
ATOM   2399 2HB  ALA A 170      16.641  16.951  -9.444  1.00  1.00           H  
ATOM   2400 3HB  ALA A 170      16.812  18.029  -8.089  1.00  1.00           H  
ATOM   2401  N   PRO A 171      14.273  18.594  -6.280  1.00  0.91           N  
ATOM   2402  CA  PRO A 171      13.695  18.818  -4.952  1.00  0.91           C  
ATOM   2403  C   PRO A 171      12.282  18.262  -4.795  1.00  0.91           C  
ATOM   2404  O   PRO A 171      11.887  17.867  -3.699  1.00  0.91           O  
ATOM   2405  CB  PRO A 171      13.725  20.342  -4.839  1.00  0.91           C  
ATOM   2406  CG  PRO A 171      14.935  20.746  -5.632  1.00  0.91           C  
ATOM   2407  CD  PRO A 171      15.009  19.791  -6.789  1.00  0.91           C  
ATOM   2408  HA  PRO A 171      14.351  18.393  -4.196  1.00  0.91           H  
ATOM   2409 1HB  PRO A 171      12.787  20.774  -5.222  1.00  0.91           H  
ATOM   2410 2HB  PRO A 171      13.799  20.633  -3.777  1.00  0.91           H  
ATOM   2411 1HG  PRO A 171      14.832  21.795  -5.955  1.00  0.91           H  
ATOM   2412 2HG  PRO A 171      15.830  20.698  -4.993  1.00  0.91           H  
ATOM   2413 1HD  PRO A 171      14.577  20.232  -7.630  1.00  0.91           H  
ATOM   2414 2HD  PRO A 171      16.052  19.585  -6.925  1.00  0.91           H  
ATOM   2415  N   HIS A 172      11.529  18.179  -5.886  1.00  0.83           N  
ATOM   2416  CA  HIS A 172      10.159  17.688  -5.880  1.00  0.83           C  
ATOM   2417  C   HIS A 172      10.100  16.231  -5.410  1.00  0.83           C  
ATOM   2418  O   HIS A 172       9.060  15.746  -4.955  1.00  0.83           O  
ATOM   2419  CB  HIS A 172       9.582  17.828  -7.288  1.00  0.83           C  
ATOM   2420  CG  HIS A 172       8.146  17.701  -7.405  1.00  0.83           C  
ATOM   2421  ND1 HIS A 172       7.300  18.572  -6.799  1.00  0.83           N  
ATOM   2422  CD2 HIS A 172       7.374  16.836  -8.094  1.00  0.83           C  
ATOM   2423  CE1 HIS A 172       6.060  18.252  -7.096  1.00  0.83           C  
ATOM   2424  NE2 HIS A 172       6.076  17.211  -7.895  1.00  0.83           N  
ATOM   2425  H   HIS A 172      11.897  18.442  -6.793  1.00  0.83           H  
ATOM   2426  HA  HIS A 172       9.558  18.292  -5.201  1.00  0.83           H  
ATOM   2427 1HB  HIS A 172       9.869  18.797  -7.695  1.00  0.83           H  
ATOM   2428 2HB  HIS A 172      10.024  17.064  -7.923  1.00  0.83           H  
ATOM   2429  HD1 HIS A 172       7.610  19.372  -6.215  1.00  0.83           H  
ATOM   2430  HD2 HIS A 172       7.601  15.987  -8.734  1.00  0.83           H  
ATOM   2431  HE1 HIS A 172       5.233  18.823  -6.695  1.00  0.83           H  
ATOM   2432  N   PHE A 173      11.216  15.514  -5.567  1.00  0.77           N  
ATOM   2433  CA  PHE A 173      11.314  14.115  -5.196  1.00  0.77           C  
ATOM   2434  C   PHE A 173      12.268  13.878  -4.015  1.00  0.77           C  
ATOM   2435  O   PHE A 173      12.702  12.749  -3.782  1.00  0.77           O  
ATOM   2436  CB  PHE A 173      11.795  13.326  -6.393  1.00  0.77           C  
ATOM   2437  CG  PHE A 173      10.907  13.481  -7.561  1.00  0.77           C  
ATOM   2438  CD1 PHE A 173      11.302  14.273  -8.615  1.00  0.77           C  
ATOM   2439  CD2 PHE A 173       9.671  12.859  -7.611  1.00  0.77           C  
ATOM   2440  CE1 PHE A 173      10.501  14.430  -9.705  1.00  0.77           C  
ATOM   2441  CE2 PHE A 173       8.854  13.020  -8.708  1.00  0.77           C  
ATOM   2442  CZ  PHE A 173       9.271  13.803  -9.759  1.00  0.77           C  
ATOM   2443  H   PHE A 173      12.052  15.961  -5.942  1.00  0.77           H  
ATOM   2444  HA  PHE A 173      10.326  13.762  -4.915  1.00  0.77           H  
ATOM   2445 1HB  PHE A 173      12.794  13.668  -6.673  1.00  0.77           H  
ATOM   2446 2HB  PHE A 173      11.858  12.269  -6.141  1.00  0.77           H  
ATOM   2447  HD1 PHE A 173      12.273  14.775  -8.572  1.00  0.77           H  
ATOM   2448  HD2 PHE A 173       9.349  12.237  -6.772  1.00  0.77           H  
ATOM   2449  HE1 PHE A 173      10.842  15.049 -10.526  1.00  0.77           H  
ATOM   2450  HE2 PHE A 173       7.881  12.526  -8.745  1.00  0.77           H  
ATOM   2451  HZ  PHE A 173       8.628  13.927 -10.629  1.00  0.77           H  
ATOM   2452  N   GLN A 174      12.580  14.928  -3.250  1.00  0.73           N  
ATOM   2453  CA  GLN A 174      13.518  14.816  -2.125  1.00  0.73           C  
ATOM   2454  C   GLN A 174      12.822  14.800  -0.773  1.00  0.73           C  
ATOM   2455  O   GLN A 174      13.375  15.220   0.245  1.00  0.73           O  
ATOM   2456  CB  GLN A 174      14.576  15.922  -2.189  1.00  0.73           C  
ATOM   2457  CG  GLN A 174      15.491  15.794  -3.406  1.00  0.73           C  
ATOM   2458  CD  GLN A 174      16.521  16.916  -3.558  1.00  0.73           C  
ATOM   2459  OE1 GLN A 174      16.573  17.866  -2.770  1.00  0.73           O  
ATOM   2460  NE2 GLN A 174      17.345  16.804  -4.593  1.00  0.73           N  
ATOM   2461  H   GLN A 174      12.189  15.849  -3.459  1.00  0.73           H  
ATOM   2462  HA  GLN A 174      14.046  13.870  -2.225  1.00  0.73           H  
ATOM   2463 1HB  GLN A 174      14.082  16.888  -2.240  1.00  0.73           H  
ATOM   2464 2HB  GLN A 174      15.186  15.906  -1.288  1.00  0.73           H  
ATOM   2465 1HG  GLN A 174      16.030  14.852  -3.329  1.00  0.73           H  
ATOM   2466 2HG  GLN A 174      14.874  15.781  -4.284  1.00  0.73           H  
ATOM   2467 1HE2 GLN A 174      18.042  17.502  -4.756  1.00  0.73           H  
ATOM   2468 2HE2 GLN A 174      17.271  16.015  -5.203  1.00  0.73           H  
ATOM   2469  N   PHE A 175      11.613  14.261  -0.759  1.00  0.69           N  
ATOM   2470  CA  PHE A 175      10.828  14.183   0.454  1.00  0.69           C  
ATOM   2471  C   PHE A 175      10.977  12.852   1.172  1.00  0.69           C  
ATOM   2472  O   PHE A 175      10.295  12.609   2.161  1.00  0.69           O  
ATOM   2473  CB  PHE A 175       9.367  14.417   0.146  1.00  0.69           C  
ATOM   2474  CG  PHE A 175       9.099  15.742  -0.276  1.00  0.69           C  
ATOM   2475  CD1 PHE A 175       9.058  16.056  -1.608  1.00  0.69           C  
ATOM   2476  CD2 PHE A 175       8.888  16.710   0.653  1.00  0.69           C  
ATOM   2477  CE1 PHE A 175       8.806  17.324  -2.002  1.00  0.69           C  
ATOM   2478  CE2 PHE A 175       8.637  17.966   0.264  1.00  0.69           C  
ATOM   2479  CZ  PHE A 175       8.591  18.287  -1.073  1.00  0.69           C  
ATOM   2480  H   PHE A 175      11.224  13.914  -1.626  1.00  0.69           H  
ATOM   2481  HA  PHE A 175      11.159  14.982   1.107  1.00  0.69           H  
ATOM   2482 1HB  PHE A 175       9.040  13.742  -0.609  1.00  0.69           H  
ATOM   2483 2HB  PHE A 175       8.783  14.215   1.038  1.00  0.69           H  
ATOM   2484  HD1 PHE A 175       9.234  15.284  -2.351  1.00  0.69           H  
ATOM   2485  HD2 PHE A 175       8.930  16.461   1.714  1.00  0.69           H  
ATOM   2486  HE1 PHE A 175       8.780  17.569  -3.058  1.00  0.69           H  
ATOM   2487  HE2 PHE A 175       8.486  18.728   1.007  1.00  0.69           H  
ATOM   2488  HZ  PHE A 175       8.394  19.302  -1.390  1.00  0.69           H  
ATOM   2489  N   GLY A 176      11.906  12.020   0.714  1.00  0.67           N  
ATOM   2490  CA  GLY A 176      12.202  10.718   1.313  1.00  0.67           C  
ATOM   2491  C   GLY A 176      12.029  10.691   2.838  1.00  0.67           C  
ATOM   2492  O   GLY A 176      11.008  10.224   3.330  1.00  0.67           O  
ATOM   2493  H   GLY A 176      12.426  12.303  -0.105  1.00  0.67           H  
ATOM   2494 1HA  GLY A 176      11.546   9.970   0.867  1.00  0.67           H  
ATOM   2495 2HA  GLY A 176      13.218  10.424   1.052  1.00  0.67           H  
ATOM   2496  N   PRO A 177      12.957  11.252   3.616  1.00  0.65           N  
ATOM   2497  CA  PRO A 177      12.952  11.215   5.065  1.00  0.65           C  
ATOM   2498  C   PRO A 177      11.737  11.898   5.687  1.00  0.65           C  
ATOM   2499  O   PRO A 177      11.394  11.631   6.842  1.00  0.65           O  
ATOM   2500  CB  PRO A 177      14.254  11.946   5.421  1.00  0.65           C  
ATOM   2501  CG  PRO A 177      14.563  12.810   4.222  1.00  0.65           C  
ATOM   2502  CD  PRO A 177      14.079  12.022   3.033  1.00  0.65           C  
ATOM   2503  HA  PRO A 177      13.005  10.161   5.387  1.00  0.65           H  
ATOM   2504 1HB  PRO A 177      14.106  12.540   6.335  1.00  0.65           H  
ATOM   2505 2HB  PRO A 177      15.045  11.214   5.639  1.00  0.65           H  
ATOM   2506 1HG  PRO A 177      14.053  13.777   4.321  1.00  0.65           H  
ATOM   2507 2HG  PRO A 177      15.639  13.027   4.172  1.00  0.65           H  
ATOM   2508 1HD  PRO A 177      13.756  12.743   2.286  1.00  0.65           H  
ATOM   2509 2HD  PRO A 177      14.862  11.350   2.658  1.00  0.65           H  
ATOM   2510  N   TYR A 178      11.067  12.776   4.944  1.00  0.64           N  
ATOM   2511  CA  TYR A 178       9.941  13.465   5.529  1.00  0.64           C  
ATOM   2512  C   TYR A 178       8.712  12.575   5.436  1.00  0.64           C  
ATOM   2513  O   TYR A 178       7.914  12.478   6.374  1.00  0.64           O  
ATOM   2514  CB  TYR A 178       9.679  14.753   4.797  1.00  0.64           C  
ATOM   2515  CG  TYR A 178      10.794  15.732   4.833  1.00  0.64           C  
ATOM   2516  CD1 TYR A 178      11.763  15.645   3.866  1.00  0.64           C  
ATOM   2517  CD2 TYR A 178      10.845  16.731   5.783  1.00  0.64           C  
ATOM   2518  CE1 TYR A 178      12.795  16.535   3.823  1.00  0.64           C  
ATOM   2519  CE2 TYR A 178      11.887  17.641   5.754  1.00  0.64           C  
ATOM   2520  CZ  TYR A 178      12.862  17.544   4.771  1.00  0.64           C  
ATOM   2521  OH  TYR A 178      13.902  18.443   4.732  1.00  0.64           O  
ATOM   2522  H   TYR A 178      11.294  12.946   3.970  1.00  0.64           H  
ATOM   2523  HA  TYR A 178      10.171  13.679   6.559  1.00  0.64           H  
ATOM   2524 1HB  TYR A 178       9.431  14.546   3.753  1.00  0.64           H  
ATOM   2525 2HB  TYR A 178       8.828  15.219   5.257  1.00  0.64           H  
ATOM   2526  HD1 TYR A 178      11.709  14.856   3.142  1.00  0.64           H  
ATOM   2527  HD2 TYR A 178      10.069  16.803   6.547  1.00  0.64           H  
ATOM   2528  HE1 TYR A 178      13.558  16.445   3.046  1.00  0.64           H  
ATOM   2529  HE2 TYR A 178      11.939  18.436   6.498  1.00  0.64           H  
ATOM   2530  HH  TYR A 178      14.396  18.322   3.916  1.00  0.64           H  
ATOM   2531  N   CYS A 179       8.573  11.899   4.295  1.00  0.64           N  
ATOM   2532  CA  CYS A 179       7.443  11.021   4.075  1.00  0.64           C  
ATOM   2533  C   CYS A 179       7.620   9.733   4.890  1.00  0.64           C  
ATOM   2534  O   CYS A 179       6.657   9.035   5.196  1.00  0.64           O  
ATOM   2535  CB  CYS A 179       7.272  10.740   2.592  1.00  0.64           C  
ATOM   2536  SG  CYS A 179       8.507   9.766   1.883  1.00  0.64           S  
ATOM   2537  H   CYS A 179       9.269  12.010   3.559  1.00  0.64           H  
ATOM   2538  HA  CYS A 179       6.550  11.531   4.390  1.00  0.64           H  
ATOM   2539 1HB  CYS A 179       6.322  10.276   2.397  1.00  0.64           H  
ATOM   2540 2HB  CYS A 179       7.290  11.685   2.064  1.00  0.64           H  
ATOM   2541  HG  CYS A 179       9.548  10.466   2.397  1.00  0.64           H  
ATOM   2542  N   GLU A 180       8.868   9.442   5.286  1.00  0.64           N  
ATOM   2543  CA  GLU A 180       9.150   8.285   6.127  1.00  0.64           C  
ATOM   2544  C   GLU A 180       8.906   8.532   7.625  1.00  0.64           C  
ATOM   2545  O   GLU A 180       8.377   7.645   8.301  1.00  0.64           O  
ATOM   2546  CB  GLU A 180      10.584   7.801   5.919  1.00  0.64           C  
ATOM   2547  CG  GLU A 180      10.848   7.167   4.556  1.00  0.64           C  
ATOM   2548  CD  GLU A 180      12.286   6.784   4.363  1.00  0.64           C  
ATOM   2549  OE1 GLU A 180      13.096   7.147   5.184  1.00  0.64           O  
ATOM   2550  OE2 GLU A 180      12.582   6.117   3.397  1.00  0.64           O  
ATOM   2551  H   GLU A 180       9.640  10.013   4.943  1.00  0.64           H  
ATOM   2552  HA  GLU A 180       8.484   7.480   5.816  1.00  0.64           H  
ATOM   2553 1HB  GLU A 180      11.261   8.643   6.033  1.00  0.64           H  
ATOM   2554 2HB  GLU A 180      10.836   7.073   6.689  1.00  0.64           H  
ATOM   2555 1HG  GLU A 180      10.232   6.274   4.461  1.00  0.64           H  
ATOM   2556 2HG  GLU A 180      10.545   7.856   3.781  1.00  0.64           H  
ATOM   2557  N   THR A 181       9.281   9.711   8.158  1.00  0.64           N  
ATOM   2558  CA  THR A 181       9.070   9.923   9.593  1.00  0.64           C  
ATOM   2559  C   THR A 181       8.034  11.001  10.001  1.00  0.64           C  
ATOM   2560  O   THR A 181       6.963  10.593  10.450  1.00  0.64           O  
ATOM   2561  CB  THR A 181      10.412  10.080  10.346  1.00  0.64           C  
ATOM   2562  OG1 THR A 181      11.174   8.874  10.196  1.00  0.64           O  
ATOM   2563  CG2 THR A 181      10.158  10.344  11.840  1.00  0.64           C  
ATOM   2564  H   THR A 181       9.751  10.416   7.588  1.00  0.64           H  
ATOM   2565  HA  THR A 181       8.667   8.993   9.990  1.00  0.64           H  
ATOM   2566  HB  THR A 181      10.992  10.877   9.921  1.00  0.64           H  
ATOM   2567  HG1 THR A 181      10.618   8.117  10.409  1.00  0.64           H  
ATOM   2568 1HG2 THR A 181      11.112  10.434  12.357  1.00  0.64           H  
ATOM   2569 2HG2 THR A 181       9.591  11.263  11.978  1.00  0.64           H  
ATOM   2570 3HG2 THR A 181       9.593   9.514  12.264  1.00  0.64           H  
ATOM   2571  N   PRO A 182       8.240  12.340   9.861  1.00  0.64           N  
ATOM   2572  CA  PRO A 182       7.287  13.334  10.317  1.00  0.64           C  
ATOM   2573  C   PRO A 182       5.930  13.246   9.634  1.00  0.64           C  
ATOM   2574  O   PRO A 182       4.922  13.621  10.222  1.00  0.64           O  
ATOM   2575  CB  PRO A 182       7.980  14.660   9.972  1.00  0.64           C  
ATOM   2576  CG  PRO A 182       8.946  14.323   8.912  1.00  0.64           C  
ATOM   2577  CD  PRO A 182       9.414  12.905   9.244  1.00  0.64           C  
ATOM   2578  HA  PRO A 182       7.186  13.248  11.408  1.00  0.64           H  
ATOM   2579 1HB  PRO A 182       7.233  15.389   9.644  1.00  0.64           H  
ATOM   2580 2HB  PRO A 182       8.460  15.074  10.870  1.00  0.64           H  
ATOM   2581 1HG  PRO A 182       8.430  14.398   7.949  1.00  0.64           H  
ATOM   2582 2HG  PRO A 182       9.768  15.054   8.890  1.00  0.64           H  
ATOM   2583 1HD  PRO A 182       9.672  12.364   8.359  1.00  0.64           H  
ATOM   2584 2HD  PRO A 182      10.239  12.970   9.961  1.00  0.64           H  
ATOM   2585  N   ALA A 183       5.863  12.719   8.413  1.00  0.65           N  
ATOM   2586  CA  ALA A 183       4.565  12.594   7.769  1.00  0.65           C  
ATOM   2587  C   ALA A 183       3.665  11.554   8.467  1.00  0.65           C  
ATOM   2588  O   ALA A 183       2.574  11.930   8.898  1.00  0.65           O  
ATOM   2589  CB  ALA A 183       4.742  12.321   6.305  1.00  0.65           C  
ATOM   2590  H   ALA A 183       6.699  12.448   7.895  1.00  0.65           H  
ATOM   2591  HA  ALA A 183       4.046  13.544   7.859  1.00  0.65           H  
ATOM   2592 1HB  ALA A 183       3.784  12.253   5.851  1.00  0.65           H  
ATOM   2593 2HB  ALA A 183       5.311  13.122   5.864  1.00  0.65           H  
ATOM   2594 3HB  ALA A 183       5.254  11.435   6.136  1.00  0.65           H  
ATOM   2595  N   PRO A 184       4.031  10.247   8.599  1.00  0.65           N  
ATOM   2596  CA  PRO A 184       3.249   9.272   9.326  1.00  0.65           C  
ATOM   2597  C   PRO A 184       3.223   9.562  10.816  1.00  0.65           C  
ATOM   2598  O   PRO A 184       2.292   9.156  11.509  1.00  0.65           O  
ATOM   2599  CB  PRO A 184       3.967   7.966   9.014  1.00  0.65           C  
ATOM   2600  CG  PRO A 184       5.353   8.363   8.666  1.00  0.65           C  
ATOM   2601  CD  PRO A 184       5.214   9.660   7.961  1.00  0.65           C  
ATOM   2602  HA  PRO A 184       2.230   9.255   8.916  1.00  0.65           H  
ATOM   2603 1HB  PRO A 184       3.900   7.289   9.858  1.00  0.65           H  
ATOM   2604 2HB  PRO A 184       3.465   7.466   8.173  1.00  0.65           H  
ATOM   2605 1HG  PRO A 184       5.980   8.420   9.565  1.00  0.65           H  
ATOM   2606 2HG  PRO A 184       5.811   7.608   8.010  1.00  0.65           H  
ATOM   2607 1HD  PRO A 184       6.118  10.231   8.066  1.00  0.65           H  
ATOM   2608 2HD  PRO A 184       4.994   9.422   6.933  1.00  0.65           H  
ATOM   2609  N   GLU A 185       4.215  10.310  11.320  1.00  0.66           N  
ATOM   2610  CA  GLU A 185       4.207  10.668  12.729  1.00  0.66           C  
ATOM   2611  C   GLU A 185       3.086  11.667  12.932  1.00  0.66           C  
ATOM   2612  O   GLU A 185       2.271  11.518  13.842  1.00  0.66           O  
ATOM   2613  CB  GLU A 185       5.544  11.265  13.155  1.00  0.66           C  
ATOM   2614  CG  GLU A 185       5.684  11.590  14.622  1.00  0.66           C  
ATOM   2615  CD  GLU A 185       7.057  12.151  14.955  1.00  0.66           C  
ATOM   2616  OE1 GLU A 185       7.840  12.334  14.050  1.00  0.66           O  
ATOM   2617  OE2 GLU A 185       7.315  12.397  16.110  1.00  0.66           O  
ATOM   2618  H   GLU A 185       5.013  10.604  10.756  1.00  0.66           H  
ATOM   2619  HA  GLU A 185       4.003   9.779  13.325  1.00  0.66           H  
ATOM   2620 1HB  GLU A 185       6.349  10.583  12.891  1.00  0.66           H  
ATOM   2621 2HB  GLU A 185       5.695  12.178  12.615  1.00  0.66           H  
ATOM   2622 1HG  GLU A 185       4.921  12.319  14.896  1.00  0.66           H  
ATOM   2623 2HG  GLU A 185       5.511  10.683  15.201  1.00  0.66           H  
ATOM   2624  N   PHE A 186       3.028  12.676  12.053  1.00  0.66           N  
ATOM   2625  CA  PHE A 186       1.985  13.679  12.084  1.00  0.66           C  
ATOM   2626  C   PHE A 186       0.636  13.033  11.947  1.00  0.66           C  
ATOM   2627  O   PHE A 186      -0.272  13.305  12.736  1.00  0.66           O  
ATOM   2628  CB  PHE A 186       2.117  14.684  10.942  1.00  0.66           C  
ATOM   2629  CG  PHE A 186       0.952  15.622  10.916  1.00  0.66           C  
ATOM   2630  CD1 PHE A 186       0.930  16.721  11.747  1.00  0.66           C  
ATOM   2631  CD2 PHE A 186      -0.155  15.382  10.084  1.00  0.66           C  
ATOM   2632  CE1 PHE A 186      -0.152  17.572  11.756  1.00  0.66           C  
ATOM   2633  CE2 PHE A 186      -1.242  16.232  10.096  1.00  0.66           C  
ATOM   2634  CZ  PHE A 186      -1.229  17.331  10.941  1.00  0.66           C  
ATOM   2635  H   PHE A 186       3.740  12.767  11.334  1.00  0.66           H  
ATOM   2636  HA  PHE A 186       2.031  14.204  13.038  1.00  0.66           H  
ATOM   2637 1HB  PHE A 186       3.032  15.263  11.055  1.00  0.66           H  
ATOM   2638 2HB  PHE A 186       2.170  14.169   9.987  1.00  0.66           H  
ATOM   2639  HD1 PHE A 186       1.783  16.908  12.400  1.00  0.66           H  
ATOM   2640  HD2 PHE A 186      -0.150  14.512   9.430  1.00  0.66           H  
ATOM   2641  HE1 PHE A 186      -0.160  18.441  12.416  1.00  0.66           H  
ATOM   2642  HE2 PHE A 186      -2.103  16.045   9.447  1.00  0.66           H  
ATOM   2643  HZ  PHE A 186      -2.061  18.011  10.971  1.00  0.66           H  
ATOM   2644  N   ALA A 187       0.488  12.183  10.926  1.00  0.66           N  
ATOM   2645  CA  ALA A 187      -0.796  11.560  10.709  1.00  0.66           C  
ATOM   2646  C   ALA A 187      -1.187  10.764  11.943  1.00  0.66           C  
ATOM   2647  O   ALA A 187      -2.315  10.879  12.421  1.00  0.66           O  
ATOM   2648  CB  ALA A 187      -0.732  10.671   9.476  1.00  0.66           C  
ATOM   2649  H   ALA A 187       1.267  11.991  10.296  1.00  0.66           H  
ATOM   2650  HA  ALA A 187      -1.540  12.341  10.555  1.00  0.66           H  
ATOM   2651 1HB  ALA A 187      -1.705  10.209   9.306  1.00  0.66           H  
ATOM   2652 2HB  ALA A 187      -0.454  11.273   8.610  1.00  0.66           H  
ATOM   2653 3HB  ALA A 187       0.013   9.900   9.635  1.00  0.66           H  
ATOM   2654  N   ALA A 188      -0.244  10.014  12.518  1.00  0.67           N  
ATOM   2655  CA  ALA A 188      -0.543   9.238  13.702  1.00  0.67           C  
ATOM   2656  C   ALA A 188      -0.935  10.125  14.868  1.00  0.67           C  
ATOM   2657  O   ALA A 188      -1.881   9.822  15.597  1.00  0.67           O  
ATOM   2658  CB  ALA A 188       0.654   8.384  14.071  1.00  0.67           C  
ATOM   2659  H   ALA A 188       0.690   9.941  12.119  1.00  0.67           H  
ATOM   2660  HA  ALA A 188      -1.387   8.606  13.479  1.00  0.67           H  
ATOM   2661 1HB  ALA A 188       0.422   7.778  14.945  1.00  0.67           H  
ATOM   2662 2HB  ALA A 188       0.909   7.732  13.236  1.00  0.67           H  
ATOM   2663 3HB  ALA A 188       1.503   9.029  14.293  1.00  0.67           H  
ATOM   2664  N   ALA A 189      -0.234  11.243  15.039  1.00  0.67           N  
ATOM   2665  CA  ALA A 189      -0.541  12.146  16.132  1.00  0.67           C  
ATOM   2666  C   ALA A 189      -1.940  12.702  15.988  1.00  0.67           C  
ATOM   2667  O   ALA A 189      -2.677  12.806  16.972  1.00  0.67           O  
ATOM   2668  CB  ALA A 189       0.460  13.284  16.159  1.00  0.67           C  
ATOM   2669  H   ALA A 189       0.544  11.457  14.421  1.00  0.67           H  
ATOM   2670  HA  ALA A 189      -0.485  11.586  17.063  1.00  0.67           H  
ATOM   2671 1HB  ALA A 189       0.236  13.948  16.991  1.00  0.67           H  
ATOM   2672 2HB  ALA A 189       1.465  12.876  16.273  1.00  0.67           H  
ATOM   2673 3HB  ALA A 189       0.400  13.838  15.223  1.00  0.67           H  
ATOM   2674  N   ALA A 190      -2.310  13.051  14.753  1.00  0.69           N  
ATOM   2675  CA  ALA A 190      -3.622  13.599  14.464  1.00  0.69           C  
ATOM   2676  C   ALA A 190      -4.713  12.574  14.778  1.00  0.69           C  
ATOM   2677  O   ALA A 190      -5.754  12.904  15.353  1.00  0.69           O  
ATOM   2678  CB  ALA A 190      -3.669  14.043  13.017  1.00  0.69           C  
ATOM   2679  H   ALA A 190      -1.640  12.948  13.988  1.00  0.69           H  
ATOM   2680  HA  ALA A 190      -3.775  14.466  15.104  1.00  0.69           H  
ATOM   2681 1HB  ALA A 190      -4.608  14.474  12.835  1.00  0.69           H  
ATOM   2682 2HB  ALA A 190      -2.887  14.782  12.833  1.00  0.69           H  
ATOM   2683 3HB  ALA A 190      -3.517  13.187  12.364  1.00  0.69           H  
ATOM   2684  N   ILE A 191      -4.443  11.313  14.449  1.00  0.70           N  
ATOM   2685  CA  ILE A 191      -5.354  10.210  14.711  1.00  0.70           C  
ATOM   2686  C   ILE A 191      -5.555  10.002  16.187  1.00  0.70           C  
ATOM   2687  O   ILE A 191      -6.688   9.885  16.661  1.00  0.70           O  
ATOM   2688  CB  ILE A 191      -4.812   8.952  14.059  1.00  0.70           C  
ATOM   2689  CG1 ILE A 191      -4.910   9.124  12.532  1.00  0.70           C  
ATOM   2690  CG2 ILE A 191      -5.538   7.743  14.580  1.00  0.70           C  
ATOM   2691  CD1 ILE A 191      -4.107   8.159  11.774  1.00  0.70           C  
ATOM   2692  H   ILE A 191      -3.567  11.114  13.959  1.00  0.70           H  
ATOM   2693  HA  ILE A 191      -6.319  10.435  14.273  1.00  0.70           H  
ATOM   2694  HB  ILE A 191      -3.766   8.862  14.293  1.00  0.70           H  
ATOM   2695 1HG1 ILE A 191      -5.950   8.989  12.241  1.00  0.70           H  
ATOM   2696 2HG1 ILE A 191      -4.610  10.131  12.260  1.00  0.70           H  
ATOM   2697 1HG2 ILE A 191      -5.117   6.877  14.128  1.00  0.70           H  
ATOM   2698 2HG2 ILE A 191      -5.415   7.672  15.660  1.00  0.70           H  
ATOM   2699 3HG2 ILE A 191      -6.594   7.812  14.345  1.00  0.70           H  
ATOM   2700 1HD1 ILE A 191      -4.238   8.323  10.710  1.00  0.70           H  
ATOM   2701 2HD1 ILE A 191      -3.075   8.289  12.029  1.00  0.70           H  
ATOM   2702 3HD1 ILE A 191      -4.412   7.185  12.034  1.00  0.70           H  
ATOM   2703  N   VAL A 192      -4.471   9.986  16.938  1.00  0.74           N  
ATOM   2704  CA  VAL A 192      -4.604   9.809  18.364  1.00  0.74           C  
ATOM   2705  C   VAL A 192      -5.340  11.015  18.955  1.00  0.74           C  
ATOM   2706  O   VAL A 192      -6.251  10.863  19.764  1.00  0.74           O  
ATOM   2707  CB  VAL A 192      -3.240   9.584  19.016  1.00  0.74           C  
ATOM   2708  CG1 VAL A 192      -3.397   9.575  20.532  1.00  0.74           C  
ATOM   2709  CG2 VAL A 192      -2.667   8.246  18.514  1.00  0.74           C  
ATOM   2710  H   VAL A 192      -3.548  10.081  16.510  1.00  0.74           H  
ATOM   2711  HA  VAL A 192      -5.201   8.913  18.546  1.00  0.74           H  
ATOM   2712  HB  VAL A 192      -2.567  10.403  18.743  1.00  0.74           H  
ATOM   2713 1HG1 VAL A 192      -2.425   9.420  20.997  1.00  0.74           H  
ATOM   2714 2HG1 VAL A 192      -3.808  10.531  20.859  1.00  0.74           H  
ATOM   2715 3HG1 VAL A 192      -4.075   8.766  20.821  1.00  0.74           H  
ATOM   2716 1HG2 VAL A 192      -1.691   8.074  18.964  1.00  0.74           H  
ATOM   2717 2HG2 VAL A 192      -3.344   7.431  18.787  1.00  0.74           H  
ATOM   2718 3HG2 VAL A 192      -2.564   8.278  17.434  1.00  0.74           H  
ATOM   2719  N   ALA A 193      -5.007  12.227  18.519  1.00  0.83           N  
ATOM   2720  CA  ALA A 193      -5.706  13.410  19.011  1.00  0.83           C  
ATOM   2721  C   ALA A 193      -7.220  13.347  18.730  1.00  0.83           C  
ATOM   2722  O   ALA A 193      -8.026  13.813  19.537  1.00  0.83           O  
ATOM   2723  CB  ALA A 193      -5.126  14.655  18.376  1.00  0.83           C  
ATOM   2724  H   ALA A 193      -4.246  12.348  17.850  1.00  0.83           H  
ATOM   2725  HA  ALA A 193      -5.564  13.456  20.091  1.00  0.83           H  
ATOM   2726 1HB  ALA A 193      -5.629  15.535  18.769  1.00  0.83           H  
ATOM   2727 2HB  ALA A 193      -4.060  14.711  18.596  1.00  0.83           H  
ATOM   2728 3HB  ALA A 193      -5.269  14.605  17.299  1.00  0.83           H  
ATOM   2729  N   ARG A 194      -7.599  12.757  17.588  1.00  0.97           N  
ATOM   2730  CA  ARG A 194      -8.993  12.637  17.165  1.00  0.97           C  
ATOM   2731  C   ARG A 194      -9.747  11.481  17.840  1.00  0.97           C  
ATOM   2732  O   ARG A 194     -10.935  11.610  18.146  1.00  0.97           O  
ATOM   2733  CB  ARG A 194      -9.036  12.422  15.653  1.00  0.97           C  
ATOM   2734  CG  ARG A 194     -10.414  12.258  14.995  1.00  0.97           C  
ATOM   2735  CD  ARG A 194     -11.202  13.515  15.060  1.00  0.97           C  
ATOM   2736  NE  ARG A 194     -12.532  13.397  14.442  1.00  0.97           N  
ATOM   2737  CZ  ARG A 194     -13.641  12.923  15.030  1.00  0.97           C  
ATOM   2738  NH1 ARG A 194     -13.638  12.485  16.268  1.00  0.97           N  
ATOM   2739  NH2 ARG A 194     -14.737  12.923  14.318  1.00  0.97           N  
ATOM   2740  H   ARG A 194      -6.879  12.422  16.951  1.00  0.97           H  
ATOM   2741  HA  ARG A 194      -9.499  13.570  17.406  1.00  0.97           H  
ATOM   2742 1HB  ARG A 194      -8.536  13.257  15.160  1.00  0.97           H  
ATOM   2743 2HB  ARG A 194      -8.460  11.528  15.413  1.00  0.97           H  
ATOM   2744 1HG  ARG A 194     -10.287  11.987  13.946  1.00  0.97           H  
ATOM   2745 2HG  ARG A 194     -10.966  11.470  15.509  1.00  0.97           H  
ATOM   2746 1HD  ARG A 194     -11.336  13.805  16.101  1.00  0.97           H  
ATOM   2747 2HD  ARG A 194     -10.654  14.296  14.535  1.00  0.97           H  
ATOM   2748  HE  ARG A 194     -12.657  13.714  13.467  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 194     -12.782  12.495  16.805  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 194     -14.491  12.139  16.681  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 194     -14.670  13.297  13.365  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 194     -15.605  12.586  14.700  1.00  0.97           H  
ATOM   2753  N   THR A 195      -9.069  10.352  18.068  1.00  1.21           N  
ATOM   2754  CA  THR A 195      -9.727   9.157  18.602  1.00  1.21           C  
ATOM   2755  C   THR A 195      -9.449   8.848  20.072  1.00  1.21           C  
ATOM   2756  O   THR A 195     -10.225   8.142  20.717  1.00  1.21           O  
ATOM   2757  CB  THR A 195      -9.245   7.933  17.828  1.00  1.21           C  
ATOM   2758  OG1 THR A 195      -7.827   7.807  18.036  1.00  1.21           O  
ATOM   2759  CG2 THR A 195      -9.518   8.090  16.371  1.00  1.21           C  
ATOM   2760  H   THR A 195      -8.089  10.299  17.796  1.00  1.21           H  
ATOM   2761  HA  THR A 195     -10.802   9.275  18.476  1.00  1.21           H  
ATOM   2762  HB  THR A 195      -9.744   7.042  18.206  1.00  1.21           H  
ATOM   2763  HG1 THR A 195      -7.378   8.563  17.594  1.00  1.21           H  
ATOM   2764 1HG2 THR A 195      -9.148   7.207  15.848  1.00  1.21           H  
ATOM   2765 2HG2 THR A 195     -10.590   8.193  16.205  1.00  1.21           H  
ATOM   2766 3HG2 THR A 195      -9.006   8.977  15.998  1.00  1.21           H  
ATOM   2767  N   GLY A 196      -8.341   9.348  20.598  1.00  1.54           N  
ATOM   2768  CA  GLY A 196      -7.910   9.073  21.958  1.00  1.54           C  
ATOM   2769  C   GLY A 196      -7.131   7.758  22.122  1.00  1.54           C  
ATOM   2770  O   GLY A 196      -6.756   7.414  23.247  1.00  1.54           O  
ATOM   2771  H   GLY A 196      -7.738   9.931  20.039  1.00  1.54           H  
ATOM   2772 1HA  GLY A 196      -7.283   9.900  22.293  1.00  1.54           H  
ATOM   2773 2HA  GLY A 196      -8.781   9.060  22.611  1.00  1.54           H  
ATOM   2774  N   LEU A 197      -6.883   7.021  21.027  1.00  1.97           N  
ATOM   2775  CA  LEU A 197      -6.175   5.748  21.170  1.00  1.97           C  
ATOM   2776  C   LEU A 197      -5.643   5.220  19.838  1.00  1.97           C  
ATOM   2777  O   LEU A 197      -4.629   4.515  19.824  1.00  1.97           O  
ATOM   2778  OXT LEU A 197      -6.465   5.066  18.942  1.00  1.97           O  
ATOM   2779  CB  LEU A 197      -7.123   4.702  21.795  1.00  1.97           C  
ATOM   2780  CG  LEU A 197      -6.538   3.308  22.042  1.00  1.97           C  
ATOM   2781  CD1 LEU A 197      -5.455   3.404  23.109  1.00  1.97           C  
ATOM   2782  CD2 LEU A 197      -7.651   2.366  22.477  1.00  1.97           C  
ATOM   2783  H   LEU A 197      -7.204   7.334  20.103  1.00  1.97           H  
ATOM   2784  HA  LEU A 197      -5.328   5.902  21.838  1.00  1.97           H  
ATOM   2785 1HB  LEU A 197      -7.477   5.071  22.755  1.00  1.97           H  
ATOM   2786 2HB  LEU A 197      -7.987   4.587  21.140  1.00  1.97           H  
ATOM   2787  HG  LEU A 197      -6.085   2.936  21.133  1.00  1.97           H  
ATOM   2788 1HD1 LEU A 197      -5.029   2.418  23.287  1.00  1.97           H  
ATOM   2789 2HD1 LEU A 197      -4.671   4.083  22.773  1.00  1.97           H  
ATOM   2790 3HD1 LEU A 197      -5.891   3.784  24.033  1.00  1.97           H  
ATOM   2791 1HD2 LEU A 197      -7.239   1.371  22.654  1.00  1.97           H  
ATOM   2792 2HD2 LEU A 197      -8.103   2.740  23.396  1.00  1.97           H  
ATOM   2793 3HD2 LEU A 197      -8.409   2.310  21.696  1.00  1.97           H  
ENDMDL

REMARK ID 642339 DOMAINID 635917 MODEL 2 1agy-n01
MODEL     2
ATOM      1  N   MET A   1       4.360  -1.548   3.783  1.00  2.77           N  
ATOM      2  CA  MET A   1       4.465  -1.732   2.340  1.00  2.77           C  
ATOM      3  C   MET A   1       4.954  -0.450   1.663  1.00  2.77           C  
ATOM      4  O   MET A   1       6.120  -0.082   1.779  1.00  2.77           O  
ATOM      5  CB  MET A   1       3.133  -2.191   1.747  1.00  2.77           C  
ATOM      6  CG  MET A   1       2.639  -3.564   2.211  1.00  2.77           C  
ATOM      7  SD  MET A   1       3.759  -4.903   1.757  1.00  2.77           S  
ATOM      8  CE  MET A   1       2.724  -6.343   1.960  1.00  2.77           C  
ATOM      9 1H   MET A   1       4.637  -2.397   4.255  1.00  2.77           H  
ATOM     10 2H   MET A   1       4.964  -0.791   4.067  1.00  2.77           H  
ATOM     11 3H   MET A   1       3.405  -1.323   4.026  1.00  2.77           H  
ATOM     12  HA  MET A   1       5.206  -2.506   2.146  1.00  2.77           H  
ATOM     13 1HB  MET A   1       2.357  -1.480   2.014  1.00  2.77           H  
ATOM     14 2HB  MET A   1       3.203  -2.227   0.660  1.00  2.77           H  
ATOM     15 1HG  MET A   1       2.523  -3.564   3.293  1.00  2.77           H  
ATOM     16 2HG  MET A   1       1.656  -3.775   1.769  1.00  2.77           H  
ATOM     17 1HE  MET A   1       3.290  -7.241   1.716  1.00  2.77           H  
ATOM     18 2HE  MET A   1       2.371  -6.399   2.991  1.00  2.77           H  
ATOM     19 3HE  MET A   1       1.863  -6.266   1.293  1.00  2.77           H  
ATOM     20  N   HIS A   2       4.091   0.170   0.855  1.00  2.23           N  
ATOM     21  CA  HIS A   2       4.314   1.427   0.097  1.00  2.23           C  
ATOM     22  C   HIS A   2       5.299   1.342  -1.080  1.00  2.23           C  
ATOM     23  O   HIS A   2       5.076   1.961  -2.126  1.00  2.23           O  
ATOM     24  CB  HIS A   2       4.779   2.555   1.024  1.00  2.23           C  
ATOM     25  CG  HIS A   2       3.782   2.966   2.022  1.00  2.23           C  
ATOM     26  ND1 HIS A   2       2.634   3.649   1.679  1.00  2.23           N  
ATOM     27  CD2 HIS A   2       3.744   2.807   3.363  1.00  2.23           C  
ATOM     28  CE1 HIS A   2       1.937   3.895   2.767  1.00  2.23           C  
ATOM     29  NE2 HIS A   2       2.589   3.388   3.809  1.00  2.23           N  
ATOM     30  H   HIS A   2       3.165  -0.217   0.771  1.00  2.23           H  
ATOM     31  HA  HIS A   2       3.367   1.751  -0.303  1.00  2.23           H  
ATOM     32 1HB  HIS A   2       5.710   2.306   1.521  1.00  2.23           H  
ATOM     33 2HB  HIS A   2       4.965   3.423   0.423  1.00  2.23           H  
ATOM     34  HD1 HIS A   2       2.366   3.947   0.729  1.00  2.23           H  
ATOM     35  HD2 HIS A   2       4.427   2.336   4.070  1.00  2.23           H  
ATOM     36  HE1 HIS A   2       1.001   4.438   2.703  1.00  2.23           H  
ATOM     37  N   LEU A   3       6.352   0.547  -0.940  1.00  1.77           N  
ATOM     38  CA  LEU A   3       7.313   0.317  -2.012  1.00  1.77           C  
ATOM     39  C   LEU A   3       7.139  -1.022  -2.725  1.00  1.77           C  
ATOM     40  O   LEU A   3       8.061  -1.842  -2.730  1.00  1.77           O  
ATOM     41  CB  LEU A   3       8.723   0.433  -1.452  1.00  1.77           C  
ATOM     42  CG  LEU A   3       9.052   1.796  -0.837  1.00  1.77           C  
ATOM     43  CD1 LEU A   3      10.444   1.758  -0.247  1.00  1.77           C  
ATOM     44  CD2 LEU A   3       8.940   2.863  -1.915  1.00  1.77           C  
ATOM     45  H   LEU A   3       6.495   0.114  -0.032  1.00  1.77           H  
ATOM     46  HA  LEU A   3       7.183   1.099  -2.759  1.00  1.77           H  
ATOM     47 1HB  LEU A   3       8.853  -0.323  -0.679  1.00  1.77           H  
ATOM     48 2HB  LEU A   3       9.436   0.242  -2.254  1.00  1.77           H  
ATOM     49  HG  LEU A   3       8.348   2.016  -0.030  1.00  1.77           H  
ATOM     50 1HD1 LEU A   3      10.679   2.726   0.197  1.00  1.77           H  
ATOM     51 2HD1 LEU A   3      10.491   0.986   0.521  1.00  1.77           H  
ATOM     52 3HD1 LEU A   3      11.166   1.535  -1.032  1.00  1.77           H  
ATOM     53 1HD2 LEU A   3       9.177   3.830  -1.487  1.00  1.77           H  
ATOM     54 2HD2 LEU A   3       9.644   2.643  -2.719  1.00  1.77           H  
ATOM     55 3HD2 LEU A   3       7.927   2.877  -2.319  1.00  1.77           H  
ATOM     56  N   LEU A   4       5.977  -1.258  -3.319  1.00  1.45           N  
ATOM     57  CA  LEU A   4       5.790  -2.506  -4.051  1.00  1.45           C  
ATOM     58  C   LEU A   4       5.759  -2.178  -5.520  1.00  1.45           C  
ATOM     59  O   LEU A   4       4.767  -1.632  -5.993  1.00  1.45           O  
ATOM     60  CB  LEU A   4       4.482  -3.212  -3.687  1.00  1.45           C  
ATOM     61  CG  LEU A   4       4.244  -3.490  -2.190  1.00  1.45           C  
ATOM     62  CD1 LEU A   4       2.869  -4.194  -2.004  1.00  1.45           C  
ATOM     63  CD2 LEU A   4       5.383  -4.325  -1.658  1.00  1.45           C  
ATOM     64  H   LEU A   4       5.248  -0.558  -3.292  1.00  1.45           H  
ATOM     65  HA  LEU A   4       6.627  -3.175  -3.861  1.00  1.45           H  
ATOM     66 1HB  LEU A   4       3.676  -2.639  -4.085  1.00  1.45           H  
ATOM     67 2HB  LEU A   4       4.473  -4.177  -4.200  1.00  1.45           H  
ATOM     68  HG  LEU A   4       4.215  -2.545  -1.648  1.00  1.45           H  
ATOM     69 1HD1 LEU A   4       2.691  -4.381  -0.953  1.00  1.45           H  
ATOM     70 2HD1 LEU A   4       2.070  -3.578  -2.385  1.00  1.45           H  
ATOM     71 3HD1 LEU A   4       2.872  -5.141  -2.540  1.00  1.45           H  
ATOM     72 1HD2 LEU A   4       5.245  -4.514  -0.613  1.00  1.45           H  
ATOM     73 2HD2 LEU A   4       5.421  -5.272  -2.194  1.00  1.45           H  
ATOM     74 3HD2 LEU A   4       6.323  -3.793  -1.801  1.00  1.45           H  
ATOM     75  N   ASP A   5       6.864  -2.436  -6.224  1.00  1.26           N  
ATOM     76  CA  ASP A   5       6.944  -2.075  -7.636  1.00  1.26           C  
ATOM     77  C   ASP A   5       7.313  -3.274  -8.496  1.00  1.26           C  
ATOM     78  O   ASP A   5       8.429  -3.398  -9.003  1.00  1.26           O  
ATOM     79  CB  ASP A   5       7.901  -0.923  -7.817  1.00  1.26           C  
ATOM     80  CG  ASP A   5       7.401   0.276  -7.036  1.00  1.26           C  
ATOM     81  OD1 ASP A   5       6.265   0.703  -7.225  1.00  1.26           O  
ATOM     82  OD2 ASP A   5       8.151   0.748  -6.212  1.00  1.26           O  
ATOM     83  H   ASP A   5       7.647  -2.890  -5.773  1.00  1.26           H  
ATOM     84  HA  ASP A   5       5.984  -1.729  -7.956  1.00  1.26           H  
ATOM     85 1HB  ASP A   5       8.896  -1.199  -7.464  1.00  1.26           H  
ATOM     86 2HB  ASP A   5       7.975  -0.658  -8.880  1.00  1.26           H  
ATOM     87  N   CYS A   6       6.351  -4.159  -8.651  1.00  1.17           N  
ATOM     88  CA  CYS A   6       6.551  -5.431  -9.321  1.00  1.17           C  
ATOM     89  C   CYS A   6       6.833  -5.348 -10.826  1.00  1.17           C  
ATOM     90  O   CYS A   6       7.682  -6.092 -11.328  1.00  1.17           O  
ATOM     91  CB  CYS A   6       5.331  -6.282  -9.085  1.00  1.17           C  
ATOM     92  SG  CYS A   6       5.123  -6.802  -7.387  1.00  1.17           S  
ATOM     93  H   CYS A   6       5.439  -3.968  -8.230  1.00  1.17           H  
ATOM     94  HA  CYS A   6       7.402  -5.920  -8.846  1.00  1.17           H  
ATOM     95 1HB  CYS A   6       4.452  -5.708  -9.368  1.00  1.17           H  
ATOM     96 2HB  CYS A   6       5.362  -7.153  -9.706  1.00  1.17           H  
ATOM     97  HG  CYS A   6       4.738  -5.571  -6.957  1.00  1.17           H  
ATOM     98  N   LEU A   7       6.203  -4.408 -11.537  1.00  1.16           N  
ATOM     99  CA  LEU A   7       6.394  -4.295 -12.986  1.00  1.16           C  
ATOM    100  C   LEU A   7       7.839  -4.012 -13.380  1.00  1.16           C  
ATOM    101  O   LEU A   7       8.291  -4.439 -14.445  1.00  1.16           O  
ATOM    102  CB  LEU A   7       5.475  -3.200 -13.570  1.00  1.16           C  
ATOM    103  CG  LEU A   7       3.959  -3.522 -13.701  1.00  1.16           C  
ATOM    104  CD1 LEU A   7       3.169  -2.240 -14.086  1.00  1.16           C  
ATOM    105  CD2 LEU A   7       3.801  -4.580 -14.791  1.00  1.16           C  
ATOM    106  H   LEU A   7       5.542  -3.788 -11.081  1.00  1.16           H  
ATOM    107  HA  LEU A   7       6.109  -5.244 -13.435  1.00  1.16           H  
ATOM    108 1HB  LEU A   7       5.563  -2.332 -12.930  1.00  1.16           H  
ATOM    109 2HB  LEU A   7       5.829  -2.918 -14.533  1.00  1.16           H  
ATOM    110  HG  LEU A   7       3.576  -3.903 -12.769  1.00  1.16           H  
ATOM    111 1HD1 LEU A   7       2.113  -2.478 -14.180  1.00  1.16           H  
ATOM    112 2HD1 LEU A   7       3.291  -1.490 -13.318  1.00  1.16           H  
ATOM    113 3HD1 LEU A   7       3.536  -1.847 -15.032  1.00  1.16           H  
ATOM    114 1HD2 LEU A   7       2.765  -4.844 -14.919  1.00  1.16           H  
ATOM    115 2HD2 LEU A   7       4.189  -4.193 -15.734  1.00  1.16           H  
ATOM    116 3HD2 LEU A   7       4.360  -5.449 -14.501  1.00  1.16           H  
ATOM    117  N   ASP A   8       8.579  -3.340 -12.509  1.00  1.19           N  
ATOM    118  CA  ASP A   8       9.955  -2.987 -12.796  1.00  1.19           C  
ATOM    119  C   ASP A   8      10.944  -4.132 -12.514  1.00  1.19           C  
ATOM    120  O   ASP A   8      12.120  -4.028 -12.868  1.00  1.19           O  
ATOM    121  CB  ASP A   8      10.343  -1.775 -11.952  1.00  1.19           C  
ATOM    122  CG  ASP A   8       9.592  -0.507 -12.336  1.00  1.19           C  
ATOM    123  OD1 ASP A   8       9.144  -0.408 -13.454  1.00  1.19           O  
ATOM    124  OD2 ASP A   8       9.490   0.362 -11.505  1.00  1.19           O  
ATOM    125  H   ASP A   8       8.173  -3.055 -11.627  1.00  1.19           H  
ATOM    126  HA  ASP A   8      10.029  -2.727 -13.851  1.00  1.19           H  
ATOM    127 1HB  ASP A   8      10.131  -1.995 -10.899  1.00  1.19           H  
ATOM    128 2HB  ASP A   8      11.414  -1.600 -12.036  1.00  1.19           H  
ATOM    129  N   GLU A   9      10.487  -5.201 -11.844  1.00  1.24           N  
ATOM    130  CA  GLU A   9      11.379  -6.300 -11.460  1.00  1.24           C  
ATOM    131  C   GLU A   9      10.994  -7.706 -11.956  1.00  1.24           C  
ATOM    132  O   GLU A   9      11.854  -8.579 -12.045  1.00  1.24           O  
ATOM    133  CB  GLU A   9      11.529  -6.351  -9.935  1.00  1.24           C  
ATOM    134  CG  GLU A   9      12.201  -5.118  -9.316  1.00  1.24           C  
ATOM    135  CD  GLU A   9      12.401  -5.223  -7.809  1.00  1.24           C  
ATOM    136  OE1 GLU A   9      11.981  -6.200  -7.230  1.00  1.24           O  
ATOM    137  OE2 GLU A   9      12.992  -4.326  -7.247  1.00  1.24           O  
ATOM    138  H   GLU A   9       9.502  -5.267 -11.601  1.00  1.24           H  
ATOM    139  HA  GLU A   9      12.361  -6.080 -11.877  1.00  1.24           H  
ATOM    140 1HB  GLU A   9      10.538  -6.447  -9.484  1.00  1.24           H  
ATOM    141 2HB  GLU A   9      12.104  -7.232  -9.655  1.00  1.24           H  
ATOM    142 1HG  GLU A   9      13.167  -4.966  -9.796  1.00  1.24           H  
ATOM    143 2HG  GLU A   9      11.580  -4.247  -9.529  1.00  1.24           H  
ATOM    144  N   CYS A  10       9.711  -7.947 -12.226  1.00  1.28           N  
ATOM    145  CA  CYS A  10       9.212  -9.302 -12.520  1.00  1.28           C  
ATOM    146  C   CYS A  10       9.581 -10.001 -13.839  1.00  1.28           C  
ATOM    147  O   CYS A  10       9.454 -11.225 -13.902  1.00  1.28           O  
ATOM    148  CB  CYS A  10       7.707  -9.308 -12.405  1.00  1.28           C  
ATOM    149  SG  CYS A  10       7.178  -9.055 -10.726  1.00  1.28           S  
ATOM    150  H   CYS A  10       9.037  -7.190 -12.135  1.00  1.28           H  
ATOM    151  HA  CYS A  10       9.585  -9.937 -11.718  1.00  1.28           H  
ATOM    152 1HB  CYS A  10       7.278  -8.520 -13.025  1.00  1.28           H  
ATOM    153 2HB  CYS A  10       7.324 -10.263 -12.756  1.00  1.28           H  
ATOM    154  HG  CYS A  10       7.526  -7.753 -10.701  1.00  1.28           H  
ATOM    155  N   ASP A  11      10.016  -9.262 -14.870  1.00  1.27           N  
ATOM    156  CA  ASP A  11      10.336  -9.832 -16.200  1.00  1.27           C  
ATOM    157  C   ASP A  11       9.143 -10.480 -16.938  1.00  1.27           C  
ATOM    158  O   ASP A  11       8.130 -10.812 -16.328  1.00  1.27           O  
ATOM    159  CB  ASP A  11      11.487 -10.877 -16.108  1.00  1.27           C  
ATOM    160  CG  ASP A  11      12.870 -10.254 -15.913  1.00  1.27           C  
ATOM    161  OD1 ASP A  11      12.993  -9.057 -16.063  1.00  1.27           O  
ATOM    162  OD2 ASP A  11      13.798 -10.987 -15.652  1.00  1.27           O  
ATOM    163  H   ASP A  11      10.119  -8.268 -14.723  1.00  1.27           H  
ATOM    164  HA  ASP A  11      10.698  -9.001 -16.799  1.00  1.27           H  
ATOM    165 1HB  ASP A  11      11.326 -11.542 -15.274  1.00  1.27           H  
ATOM    166 2HB  ASP A  11      11.496 -11.520 -16.984  1.00  1.27           H  
ATOM    167  N   PRO A  12       9.217 -10.600 -18.282  1.00  1.20           N  
ATOM    168  CA  PRO A  12       8.269 -11.298 -19.128  1.00  1.20           C  
ATOM    169  C   PRO A  12       8.393 -12.788 -18.888  1.00  1.20           C  
ATOM    170  O   PRO A  12       9.378 -13.245 -18.318  1.00  1.20           O  
ATOM    171  CB  PRO A  12       8.695 -10.902 -20.543  1.00  1.20           C  
ATOM    172  CG  PRO A  12      10.156 -10.564 -20.430  1.00  1.20           C  
ATOM    173  CD  PRO A  12      10.304  -9.923 -19.061  1.00  1.20           C  
ATOM    174  HA  PRO A  12       7.252 -10.945 -18.906  1.00  1.20           H  
ATOM    175 1HB  PRO A  12       8.515 -11.743 -21.229  1.00  1.20           H  
ATOM    176 2HB  PRO A  12       8.089 -10.071 -20.907  1.00  1.20           H  
ATOM    177 1HG  PRO A  12      10.758 -11.479 -20.538  1.00  1.20           H  
ATOM    178 2HG  PRO A  12      10.453  -9.890 -21.248  1.00  1.20           H  
ATOM    179 1HD  PRO A  12      11.307 -10.139 -18.699  1.00  1.20           H  
ATOM    180 2HD  PRO A  12      10.119  -8.841 -19.126  1.00  1.20           H  
ATOM    181  N   ASN A  13       7.371 -13.537 -19.304  1.00  1.10           N  
ATOM    182  CA  ASN A  13       7.296 -15.000 -19.146  1.00  1.10           C  
ATOM    183  C   ASN A  13       7.197 -15.410 -17.667  1.00  1.10           C  
ATOM    184  O   ASN A  13       7.468 -16.551 -17.294  1.00  1.10           O  
ATOM    185  CB  ASN A  13       8.487 -15.680 -19.808  1.00  1.10           C  
ATOM    186  CG  ASN A  13       8.573 -15.380 -21.279  1.00  1.10           C  
ATOM    187  OD1 ASN A  13       7.555 -15.320 -21.979  1.00  1.10           O  
ATOM    188  ND2 ASN A  13       9.773 -15.179 -21.761  1.00  1.10           N  
ATOM    189  H   ASN A  13       6.603 -13.073 -19.771  1.00  1.10           H  
ATOM    190  HA  ASN A  13       6.387 -15.351 -19.638  1.00  1.10           H  
ATOM    191 1HB  ASN A  13       9.419 -15.408 -19.329  1.00  1.10           H  
ATOM    192 2HB  ASN A  13       8.381 -16.759 -19.690  1.00  1.10           H  
ATOM    193 1HD2 ASN A  13       9.896 -14.972 -22.732  1.00  1.10           H  
ATOM    194 2HD2 ASN A  13      10.569 -15.233 -21.156  1.00  1.10           H  
ATOM    195  N   ASN A  14       6.721 -14.468 -16.864  1.00  0.98           N  
ATOM    196  CA  ASN A  14       6.432 -14.590 -15.440  1.00  0.98           C  
ATOM    197  C   ASN A  14       5.096 -13.899 -15.211  1.00  0.98           C  
ATOM    198  O   ASN A  14       4.885 -13.199 -14.230  1.00  0.98           O  
ATOM    199  CB  ASN A  14       7.564 -13.973 -14.627  1.00  0.98           C  
ATOM    200  CG  ASN A  14       7.551 -14.308 -13.147  1.00  0.98           C  
ATOM    201  OD1 ASN A  14       7.099 -15.380 -12.720  1.00  0.98           O  
ATOM    202  ND2 ASN A  14       8.082 -13.400 -12.355  1.00  0.98           N  
ATOM    203  H   ASN A  14       6.562 -13.562 -17.277  1.00  0.98           H  
ATOM    204  HA  ASN A  14       6.321 -15.642 -15.176  1.00  0.98           H  
ATOM    205 1HB  ASN A  14       8.522 -14.283 -15.049  1.00  0.98           H  
ATOM    206 2HB  ASN A  14       7.515 -12.885 -14.729  1.00  0.98           H  
ATOM    207 1HD2 ASN A  14       8.122 -13.552 -11.366  1.00  0.98           H  
ATOM    208 2HD2 ASN A  14       8.477 -12.550 -12.764  1.00  0.98           H  
ATOM    209  N   CYS A  15       4.198 -14.087 -16.168  1.00  0.87           N  
ATOM    210  CA  CYS A  15       2.908 -13.413 -16.172  1.00  0.87           C  
ATOM    211  C   CYS A  15       2.010 -13.816 -15.001  1.00  0.87           C  
ATOM    212  O   CYS A  15       1.814 -15.011 -14.777  1.00  0.87           O  
ATOM    213  CB  CYS A  15       2.187 -13.702 -17.486  1.00  0.87           C  
ATOM    214  SG  CYS A  15       0.586 -12.864 -17.689  1.00  0.87           S  
ATOM    215  H   CYS A  15       4.432 -14.713 -16.925  1.00  0.87           H  
ATOM    216  HA  CYS A  15       3.114 -12.371 -16.138  1.00  0.87           H  
ATOM    217 1HB  CYS A  15       2.823 -13.416 -18.322  1.00  0.87           H  
ATOM    218 2HB  CYS A  15       2.009 -14.774 -17.563  1.00  0.87           H  
ATOM    219  HG  CYS A  15       0.100 -13.136 -16.441  1.00  0.87           H  
ATOM    220  N   PRO A  16       1.483 -12.847 -14.225  1.00  0.78           N  
ATOM    221  CA  PRO A  16       0.594 -13.022 -13.101  1.00  0.78           C  
ATOM    222  C   PRO A  16      -0.778 -13.204 -13.697  1.00  0.78           C  
ATOM    223  O   PRO A  16      -0.937 -13.090 -14.915  1.00  0.78           O  
ATOM    224  CB  PRO A  16       0.711 -11.704 -12.356  1.00  0.78           C  
ATOM    225  CG  PRO A  16       0.872 -10.714 -13.466  1.00  0.78           C  
ATOM    226  CD  PRO A  16       1.737 -11.414 -14.509  1.00  0.78           C  
ATOM    227  HA  PRO A  16       0.901 -13.884 -12.488  1.00  0.78           H  
ATOM    228 1HB  PRO A  16      -0.180 -11.510 -11.763  1.00  0.78           H  
ATOM    229 2HB  PRO A  16       1.557 -11.742 -11.658  1.00  0.78           H  
ATOM    230 1HG  PRO A  16      -0.121 -10.458 -13.851  1.00  0.78           H  
ATOM    231 2HG  PRO A  16       1.288  -9.796 -13.091  1.00  0.78           H  
ATOM    232 1HD  PRO A  16       1.366 -11.132 -15.489  1.00  0.78           H  
ATOM    233 2HD  PRO A  16       2.778 -11.163 -14.373  1.00  0.78           H  
ATOM    234  N   LYS A  17      -1.774 -13.449 -12.871  1.00  0.71           N  
ATOM    235  CA  LYS A  17      -3.133 -13.465 -13.364  1.00  0.71           C  
ATOM    236  C   LYS A  17      -3.648 -12.034 -13.439  1.00  0.71           C  
ATOM    237  O   LYS A  17      -4.475 -11.699 -14.294  1.00  0.71           O  
ATOM    238  CB  LYS A  17      -4.025 -14.259 -12.412  1.00  0.71           C  
ATOM    239  CG  LYS A  17      -3.779 -15.744 -12.372  1.00  0.71           C  
ATOM    240  CD  LYS A  17      -4.650 -16.402 -11.303  1.00  0.71           C  
ATOM    241  CE  LYS A  17      -6.141 -16.310 -11.653  1.00  0.71           C  
ATOM    242  NZ  LYS A  17      -6.484 -17.127 -12.839  1.00  0.71           N  
ATOM    243  H   LYS A  17      -1.611 -13.548 -11.873  1.00  0.71           H  
ATOM    244  HA  LYS A  17      -3.155 -13.901 -14.363  1.00  0.71           H  
ATOM    245 1HB  LYS A  17      -3.889 -13.877 -11.397  1.00  0.71           H  
ATOM    246 2HB  LYS A  17      -5.070 -14.099 -12.679  1.00  0.71           H  
ATOM    247 1HG  LYS A  17      -4.010 -16.179 -13.345  1.00  0.71           H  
ATOM    248 2HG  LYS A  17      -2.728 -15.931 -12.147  1.00  0.71           H  
ATOM    249 1HD  LYS A  17      -4.374 -17.453 -11.203  1.00  0.71           H  
ATOM    250 2HD  LYS A  17      -4.483 -15.908 -10.344  1.00  0.71           H  
ATOM    251 1HE  LYS A  17      -6.733 -16.659 -10.807  1.00  0.71           H  
ATOM    252 2HE  LYS A  17      -6.401 -15.271 -11.857  1.00  0.71           H  
ATOM    253 1HZ  LYS A  17      -7.497 -17.031 -13.031  1.00  0.71           H  
ATOM    254 2HZ  LYS A  17      -5.967 -16.810 -13.637  1.00  0.71           H  
ATOM    255 3HZ  LYS A  17      -6.276 -18.092 -12.664  1.00  0.71           H  
ATOM    256  N   VAL A  18      -3.162 -11.217 -12.498  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -3.576  -9.834 -12.314  1.00  0.66           C  
ATOM    258  C   VAL A  18      -2.409  -8.856 -12.109  1.00  0.66           C  
ATOM    259  O   VAL A  18      -1.486  -9.156 -11.353  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -4.453  -9.741 -11.052  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -4.926  -8.316 -10.844  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -5.578 -10.718 -11.124  1.00  0.66           C  
ATOM    263  H   VAL A  18      -2.498 -11.608 -11.834  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -4.148  -9.531 -13.187  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -3.851  -9.987 -10.207  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -5.497  -8.291  -9.945  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -4.090  -7.641 -10.740  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -5.544  -8.003 -11.692  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -6.165 -10.660 -10.213  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -6.187 -10.474 -11.986  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -5.201 -11.722 -11.218  1.00  0.66           H  
ATOM    272  N   VAL A  19      -2.467  -7.690 -12.742  1.00  0.64           N  
ATOM    273  CA  VAL A  19      -1.517  -6.623 -12.428  1.00  0.64           C  
ATOM    274  C   VAL A  19      -2.292  -5.433 -11.862  1.00  0.64           C  
ATOM    275  O   VAL A  19      -3.164  -4.894 -12.543  1.00  0.64           O  
ATOM    276  CB  VAL A  19      -0.762  -6.130 -13.662  1.00  0.64           C  
ATOM    277  CG1 VAL A  19       0.172  -5.003 -13.260  1.00  0.64           C  
ATOM    278  CG2 VAL A  19       0.009  -7.254 -14.321  1.00  0.64           C  
ATOM    279  H   VAL A  19      -3.217  -7.534 -13.411  1.00  0.64           H  
ATOM    280  HA  VAL A  19      -0.806  -6.974 -11.681  1.00  0.64           H  
ATOM    281  HB  VAL A  19      -1.468  -5.730 -14.343  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19       0.674  -4.628 -14.134  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      -0.401  -4.193 -12.804  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19       0.906  -5.374 -12.542  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19       0.515  -6.868 -15.200  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19       0.736  -7.642 -13.621  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19      -0.677  -8.042 -14.618  1.00  0.64           H  
ATOM    288  N   LEU A  20      -1.968  -5.027 -10.637  1.00  0.64           N  
ATOM    289  CA  LEU A  20      -2.633  -3.909  -9.975  1.00  0.64           C  
ATOM    290  C   LEU A  20      -1.772  -2.649 -10.054  1.00  0.64           C  
ATOM    291  O   LEU A  20      -0.621  -2.659  -9.600  1.00  0.64           O  
ATOM    292  CB  LEU A  20      -2.909  -4.247  -8.506  1.00  0.64           C  
ATOM    293  CG  LEU A  20      -3.549  -3.148  -7.684  1.00  0.64           C  
ATOM    294  CD1 LEU A  20      -4.937  -2.869  -8.217  1.00  0.64           C  
ATOM    295  CD2 LEU A  20      -3.589  -3.568  -6.255  1.00  0.64           C  
ATOM    296  H   LEU A  20      -1.228  -5.518 -10.148  1.00  0.64           H  
ATOM    297  HA  LEU A  20      -3.578  -3.724 -10.470  1.00  0.64           H  
ATOM    298 1HB  LEU A  20      -3.555  -5.101  -8.483  1.00  0.64           H  
ATOM    299 2HB  LEU A  20      -1.969  -4.518  -8.032  1.00  0.64           H  
ATOM    300  HG  LEU A  20      -2.960  -2.231  -7.780  1.00  0.64           H  
ATOM    301 1HD1 LEU A  20      -5.399  -2.065  -7.644  1.00  0.64           H  
ATOM    302 2HD1 LEU A  20      -4.849  -2.578  -9.244  1.00  0.64           H  
ATOM    303 3HD1 LEU A  20      -5.546  -3.758  -8.148  1.00  0.64           H  
ATOM    304 1HD2 LEU A  20      -4.041  -2.776  -5.653  1.00  0.64           H  
ATOM    305 2HD2 LEU A  20      -4.177  -4.478  -6.158  1.00  0.64           H  
ATOM    306 3HD2 LEU A  20      -2.575  -3.752  -5.915  1.00  0.64           H  
ATOM    307  N   LEU A  21      -2.309  -1.578 -10.645  1.00  0.65           N  
ATOM    308  CA  LEU A  21      -1.544  -0.346 -10.767  1.00  0.65           C  
ATOM    309  C   LEU A  21      -2.221   0.727  -9.901  1.00  0.65           C  
ATOM    310  O   LEU A  21      -3.308   1.225 -10.237  1.00  0.65           O  
ATOM    311  CB  LEU A  21      -1.484   0.108 -12.222  1.00  0.65           C  
ATOM    312  CG  LEU A  21      -0.584   1.260 -12.455  1.00  0.65           C  
ATOM    313  CD1 LEU A  21       0.838   0.751 -12.128  1.00  0.65           C  
ATOM    314  CD2 LEU A  21      -0.704   1.765 -13.877  1.00  0.65           C  
ATOM    315  H   LEU A  21      -3.248  -1.639 -11.022  1.00  0.65           H  
ATOM    316  HA  LEU A  21      -0.534  -0.506 -10.396  1.00  0.65           H  
ATOM    317 1HB  LEU A  21      -1.134  -0.724 -12.833  1.00  0.65           H  
ATOM    318 2HB  LEU A  21      -2.487   0.383 -12.548  1.00  0.65           H  
ATOM    319  HG  LEU A  21      -0.832   2.064 -11.770  1.00  0.65           H  
ATOM    320 1HD1 LEU A  21       1.558   1.505 -12.252  1.00  0.65           H  
ATOM    321 2HD1 LEU A  21       0.862   0.407 -11.098  1.00  0.65           H  
ATOM    322 3HD1 LEU A  21       1.083  -0.076 -12.793  1.00  0.65           H  
ATOM    323 1HD2 LEU A  21      -0.035   2.599 -14.021  1.00  0.65           H  
ATOM    324 2HD2 LEU A  21      -0.452   0.970 -14.579  1.00  0.65           H  
ATOM    325 3HD2 LEU A  21      -1.722   2.094 -14.046  1.00  0.65           H  
ATOM    326  N   THR A  22      -1.554   1.080  -8.814  1.00  0.68           N  
ATOM    327  CA  THR A  22      -2.088   1.970  -7.786  1.00  0.68           C  
ATOM    328  C   THR A  22      -1.460   3.351  -7.761  1.00  0.68           C  
ATOM    329  O   THR A  22      -0.232   3.488  -7.800  1.00  0.68           O  
ATOM    330  CB  THR A  22      -1.885   1.318  -6.422  1.00  0.68           C  
ATOM    331  OG1 THR A  22      -2.622   0.090  -6.355  1.00  0.68           O  
ATOM    332  CG2 THR A  22      -2.246   2.221  -5.282  1.00  0.68           C  
ATOM    333  H   THR A  22      -0.629   0.663  -8.669  1.00  0.68           H  
ATOM    334  HA  THR A  22      -3.157   2.094  -7.964  1.00  0.68           H  
ATOM    335  HB  THR A  22      -0.850   1.075  -6.357  1.00  0.68           H  
ATOM    336  HG1 THR A  22      -2.402  -0.373  -5.541  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      -2.030   1.685  -4.372  1.00  0.68           H  
ATOM    338 2HG2 THR A  22      -1.648   3.130  -5.320  1.00  0.68           H  
ATOM    339 3HG2 THR A  22      -3.304   2.478  -5.328  1.00  0.68           H  
ATOM    340  N   VAL A  23      -2.300   4.380  -7.661  1.00  0.74           N  
ATOM    341  CA  VAL A  23      -1.764   5.716  -7.620  1.00  0.74           C  
ATOM    342  C   VAL A  23      -2.003   6.401  -6.269  1.00  0.74           C  
ATOM    343  O   VAL A  23      -3.141   6.546  -5.805  1.00  0.74           O  
ATOM    344  CB  VAL A  23      -2.430   6.573  -8.691  1.00  0.74           C  
ATOM    345  CG1 VAL A  23      -1.797   7.903  -8.677  1.00  0.74           C  
ATOM    346  CG2 VAL A  23      -2.448   5.884 -10.079  1.00  0.74           C  
ATOM    347  H   VAL A  23      -3.307   4.230  -7.679  1.00  0.74           H  
ATOM    348  HA  VAL A  23      -0.701   5.674  -7.771  1.00  0.74           H  
ATOM    349  HB  VAL A  23      -3.463   6.736  -8.402  1.00  0.74           H  
ATOM    350 1HG1 VAL A  23      -2.300   8.504  -9.372  1.00  0.74           H  
ATOM    351 2HG1 VAL A  23      -1.875   8.332  -7.695  1.00  0.74           H  
ATOM    352 3HG1 VAL A  23      -0.761   7.841  -8.942  1.00  0.74           H  
ATOM    353 1HG2 VAL A  23      -2.962   6.533 -10.792  1.00  0.74           H  
ATOM    354 2HG2 VAL A  23      -1.478   5.688 -10.427  1.00  0.74           H  
ATOM    355 3HG2 VAL A  23      -2.985   4.937 -10.001  1.00  0.74           H  
ATOM    356  N   LYS A  24      -0.909   6.830  -5.656  1.00  0.80           N  
ATOM    357  CA  LYS A  24      -0.914   7.531  -4.376  1.00  0.80           C  
ATOM    358  C   LYS A  24      -1.580   8.904  -4.434  1.00  0.80           C  
ATOM    359  O   LYS A  24      -1.631   9.540  -5.489  1.00  0.80           O  
ATOM    360  CB  LYS A  24       0.508   7.636  -3.845  1.00  0.80           C  
ATOM    361  CG  LYS A  24       1.462   8.458  -4.691  1.00  0.80           C  
ATOM    362  CD  LYS A  24       2.848   8.475  -4.046  1.00  0.80           C  
ATOM    363  CE  LYS A  24       3.879   9.182  -4.906  1.00  0.80           C  
ATOM    364  NZ  LYS A  24       5.188   9.273  -4.200  1.00  0.80           N  
ATOM    365  H   LYS A  24      -0.017   6.657  -6.104  1.00  0.80           H  
ATOM    366  HA  LYS A  24      -1.487   6.934  -3.666  1.00  0.80           H  
ATOM    367 1HB  LYS A  24       0.487   8.077  -2.842  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       0.939   6.639  -3.752  1.00  0.80           H  
ATOM    369 1HG  LYS A  24       1.535   8.025  -5.691  1.00  0.80           H  
ATOM    370 2HG  LYS A  24       1.085   9.480  -4.770  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       2.788   8.979  -3.078  1.00  0.80           H  
ATOM    372 2HD  LYS A  24       3.183   7.447  -3.871  1.00  0.80           H  
ATOM    373 1HE  LYS A  24       4.018   8.604  -5.823  1.00  0.80           H  
ATOM    374 2HE  LYS A  24       3.535  10.175  -5.169  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24       5.879   9.714  -4.782  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       5.076   9.801  -3.350  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24       5.504   8.330  -3.949  1.00  0.80           H  
ATOM    378  N   GLY A  25      -2.096   9.344  -3.287  1.00  0.89           N  
ATOM    379  CA  GLY A  25      -2.758  10.637  -3.157  1.00  0.89           C  
ATOM    380  C   GLY A  25      -1.749  11.690  -2.767  1.00  0.89           C  
ATOM    381  O   GLY A  25      -0.561  11.527  -3.032  1.00  0.89           O  
ATOM    382  H   GLY A  25      -1.992   8.771  -2.448  1.00  0.89           H  
ATOM    383 1HA  GLY A  25      -3.227  10.907  -4.099  1.00  0.89           H  
ATOM    384 2HA  GLY A  25      -3.541  10.570  -2.403  1.00  0.89           H  
ATOM    385  N   THR A  26      -2.195  12.786  -2.163  1.00  0.97           N  
ATOM    386  CA  THR A  26      -1.232  13.823  -1.856  1.00  0.97           C  
ATOM    387  C   THR A  26      -0.361  13.451  -0.662  1.00  0.97           C  
ATOM    388  O   THR A  26      -0.824  12.863   0.322  1.00  0.97           O  
ATOM    389  CB  THR A  26      -1.927  15.157  -1.590  1.00  0.97           C  
ATOM    390  OG1 THR A  26      -2.846  15.005  -0.501  1.00  0.97           O  
ATOM    391  CG2 THR A  26      -2.660  15.598  -2.802  1.00  0.97           C  
ATOM    392  H   THR A  26      -3.172  12.899  -1.939  1.00  0.97           H  
ATOM    393  HA  THR A  26      -0.600  13.960  -2.722  1.00  0.97           H  
ATOM    394  HB  THR A  26      -1.181  15.912  -1.327  1.00  0.97           H  
ATOM    395  HG1 THR A  26      -2.358  14.734   0.280  1.00  0.97           H  
ATOM    396 1HG2 THR A  26      -3.155  16.535  -2.601  1.00  0.97           H  
ATOM    397 2HG2 THR A  26      -1.958  15.719  -3.631  1.00  0.97           H  
ATOM    398 3HG2 THR A  26      -3.395  14.843  -3.050  1.00  0.97           H  
ATOM    399  N   GLY A  27       0.903  13.826  -0.745  1.00  1.04           N  
ATOM    400  CA  GLY A  27       1.874  13.675   0.333  1.00  1.04           C  
ATOM    401  C   GLY A  27       2.292  12.229   0.623  1.00  1.04           C  
ATOM    402  O   GLY A  27       3.429  11.840   0.353  1.00  1.04           O  
ATOM    403  H   GLY A  27       1.191  14.285  -1.609  1.00  1.04           H  
ATOM    404 1HA  GLY A  27       2.762  14.258   0.085  1.00  1.04           H  
ATOM    405 2HA  GLY A  27       1.462  14.114   1.240  1.00  1.04           H  
ATOM    406  N   GLU A  28       1.345  11.453   1.176  1.00  1.07           N  
ATOM    407  CA  GLU A  28       1.523  10.061   1.625  1.00  1.07           C  
ATOM    408  C   GLU A  28       2.990   9.632   1.728  1.00  1.07           C  
ATOM    409  O   GLU A  28       3.692  10.049   2.653  1.00  1.07           O  
ATOM    410  CB  GLU A  28       0.684   9.083   0.778  1.00  1.07           C  
ATOM    411  CG  GLU A  28      -0.826   9.205   1.042  1.00  1.07           C  
ATOM    412  CD  GLU A  28      -1.665   8.231   0.287  1.00  1.07           C  
ATOM    413  OE1 GLU A  28      -1.435   8.058  -0.878  1.00  1.07           O  
ATOM    414  OE2 GLU A  28      -2.492   7.584   0.892  1.00  1.07           O  
ATOM    415  H   GLU A  28       0.430  11.887   1.280  1.00  1.07           H  
ATOM    416  HA  GLU A  28       1.113   9.997   2.633  1.00  1.07           H  
ATOM    417 1HB  GLU A  28       0.856   9.272  -0.285  1.00  1.07           H  
ATOM    418 2HB  GLU A  28       0.978   8.052   0.988  1.00  1.07           H  
ATOM    419 1HG  GLU A  28      -1.007   9.072   2.108  1.00  1.07           H  
ATOM    420 2HG  GLU A  28      -1.135  10.216   0.773  1.00  1.07           H  
ATOM    421  N   GLY A  29       3.439   8.772   0.820  1.00  1.06           N  
ATOM    422  CA  GLY A  29       4.828   8.328   0.819  1.00  1.06           C  
ATOM    423  C   GLY A  29       5.027   7.102  -0.061  1.00  1.06           C  
ATOM    424  O   GLY A  29       4.068   6.450  -0.458  1.00  1.06           O  
ATOM    425  H   GLY A  29       2.816   8.448   0.097  1.00  1.06           H  
ATOM    426 1HA  GLY A  29       5.461   9.143   0.466  1.00  1.06           H  
ATOM    427 2HA  GLY A  29       5.136   8.103   1.838  1.00  1.06           H  
ATOM    428  N   GLY A  30       6.283   6.780  -0.360  1.00  1.01           N  
ATOM    429  CA  GLY A  30       6.602   5.631  -1.213  1.00  1.01           C  
ATOM    430  C   GLY A  30       5.973   5.782  -2.592  1.00  1.01           C  
ATOM    431  O   GLY A  30       5.935   6.898  -3.130  1.00  1.01           O  
ATOM    432  H   GLY A  30       7.035   7.347   0.005  1.00  1.01           H  
ATOM    433 1HA  GLY A  30       7.682   5.559  -1.317  1.00  1.01           H  
ATOM    434 2HA  GLY A  30       6.266   4.711  -0.751  1.00  1.01           H  
ATOM    435  N   ASN A  31       5.521   4.665  -3.181  1.00  0.94           N  
ATOM    436  CA  ASN A  31       4.912   4.689  -4.506  1.00  0.94           C  
ATOM    437  C   ASN A  31       3.395   4.345  -4.434  1.00  0.94           C  
ATOM    438  O   ASN A  31       2.590   4.853  -5.222  1.00  0.94           O  
ATOM    439  CB  ASN A  31       5.735   3.805  -5.438  1.00  0.94           C  
ATOM    440  CG  ASN A  31       7.227   4.368  -5.598  1.00  0.94           C  
ATOM    441  OD1 ASN A  31       7.467   5.600  -5.671  1.00  0.94           O  
ATOM    442  ND2 ASN A  31       8.192   3.490  -5.661  1.00  0.94           N  
ATOM    443  H   ASN A  31       5.565   3.773  -2.696  1.00  0.94           H  
ATOM    444  HA  ASN A  31       4.974   5.704  -4.894  1.00  0.94           H  
ATOM    445 1HB  ASN A  31       5.776   2.781  -5.047  1.00  0.94           H  
ATOM    446 2HB  ASN A  31       5.268   3.760  -6.421  1.00  0.94           H  
ATOM    447 1HD2 ASN A  31       9.138   3.785  -5.765  1.00  0.94           H  
ATOM    448 2HD2 ASN A  31       7.992   2.488  -5.640  1.00  0.94           H  
ATOM    449  N   LEU A  32       3.006   3.511  -3.453  1.00  0.87           N  
ATOM    450  CA  LEU A  32       1.596   3.145  -3.224  1.00  0.87           C  
ATOM    451  C   LEU A  32       1.053   4.037  -2.111  1.00  0.87           C  
ATOM    452  O   LEU A  32       1.787   4.363  -1.178  1.00  0.87           O  
ATOM    453  CB  LEU A  32       1.430   1.714  -2.703  1.00  0.87           C  
ATOM    454  CG  LEU A  32       1.948   0.571  -3.497  1.00  0.87           C  
ATOM    455  CD1 LEU A  32       1.774  -0.663  -2.683  1.00  0.87           C  
ATOM    456  CD2 LEU A  32       1.181   0.443  -4.725  1.00  0.87           C  
ATOM    457  H   LEU A  32       3.712   3.100  -2.851  1.00  0.87           H  
ATOM    458  HA  LEU A  32       1.019   3.298  -4.136  1.00  0.87           H  
ATOM    459 1HB  LEU A  32       1.845   1.658  -1.739  1.00  0.87           H  
ATOM    460 2HB  LEU A  32       0.357   1.542  -2.589  1.00  0.87           H  
ATOM    461  HG  LEU A  32       3.008   0.718  -3.729  1.00  0.87           H  
ATOM    462 1HD1 LEU A  32       2.113  -1.485  -3.244  1.00  0.87           H  
ATOM    463 2HD1 LEU A  32       2.340  -0.583  -1.757  1.00  0.87           H  
ATOM    464 3HD1 LEU A  32       0.726  -0.794  -2.462  1.00  0.87           H  
ATOM    465 1HD2 LEU A  32       1.547  -0.400  -5.310  1.00  0.87           H  
ATOM    466 2HD2 LEU A  32       0.141   0.283  -4.463  1.00  0.87           H  
ATOM    467 3HD2 LEU A  32       1.278   1.351  -5.288  1.00  0.87           H  
ATOM    468  N   GLY A  33      -0.234   4.362  -2.136  1.00  0.80           N  
ATOM    469  CA  GLY A  33      -0.773   5.163  -1.035  1.00  0.80           C  
ATOM    470  C   GLY A  33      -1.074   4.276   0.164  1.00  0.80           C  
ATOM    471  O   GLY A  33      -0.820   3.072   0.110  1.00  0.80           O  
ATOM    472  H   GLY A  33      -0.819   4.084  -2.910  1.00  0.80           H  
ATOM    473 1HA  GLY A  33      -0.057   5.938  -0.757  1.00  0.80           H  
ATOM    474 2HA  GLY A  33      -1.684   5.664  -1.359  1.00  0.80           H  
ATOM    475  N   GLU A  34      -1.639   4.832   1.240  1.00  0.75           N  
ATOM    476  CA  GLU A  34      -1.927   3.977   2.398  1.00  0.75           C  
ATOM    477  C   GLU A  34      -3.103   3.092   2.070  1.00  0.75           C  
ATOM    478  O   GLU A  34      -3.067   1.875   2.251  1.00  0.75           O  
ATOM    479  CB  GLU A  34      -2.215   4.787   3.664  1.00  0.75           C  
ATOM    480  CG  GLU A  34      -2.485   3.908   4.887  1.00  0.75           C  
ATOM    481  CD  GLU A  34      -2.642   4.672   6.178  1.00  0.75           C  
ATOM    482  OE1 GLU A  34      -2.544   5.876   6.154  1.00  0.75           O  
ATOM    483  OE2 GLU A  34      -2.863   4.042   7.198  1.00  0.75           O  
ATOM    484  H   GLU A  34      -1.867   5.833   1.241  1.00  0.75           H  
ATOM    485  HA  GLU A  34      -1.070   3.332   2.586  1.00  0.75           H  
ATOM    486 1HB  GLU A  34      -1.366   5.434   3.885  1.00  0.75           H  
ATOM    487 2HB  GLU A  34      -3.086   5.426   3.501  1.00  0.75           H  
ATOM    488 1HG  GLU A  34      -3.402   3.357   4.697  1.00  0.75           H  
ATOM    489 2HG  GLU A  34      -1.675   3.186   4.989  1.00  0.75           H  
ATOM    490  N   HIS A  35      -4.133   3.712   1.525  1.00  0.72           N  
ATOM    491  CA  HIS A  35      -5.338   3.002   1.153  1.00  0.72           C  
ATOM    492  C   HIS A  35      -4.987   2.093  -0.004  1.00  0.72           C  
ATOM    493  O   HIS A  35      -5.468   0.966  -0.104  1.00  0.72           O  
ATOM    494  CB  HIS A  35      -6.386   3.995   0.728  1.00  0.72           C  
ATOM    495  CG  HIS A  35      -6.872   4.859   1.816  1.00  0.72           C  
ATOM    496  ND1 HIS A  35      -7.484   6.051   1.558  1.00  0.72           N  
ATOM    497  CD2 HIS A  35      -6.833   4.731   3.162  1.00  0.72           C  
ATOM    498  CE1 HIS A  35      -7.795   6.644   2.691  1.00  0.72           C  
ATOM    499  NE2 HIS A  35      -7.411   5.857   3.690  1.00  0.72           N  
ATOM    500  H   HIS A  35      -4.085   4.714   1.388  1.00  0.72           H  
ATOM    501  HA  HIS A  35      -5.703   2.408   1.983  1.00  0.72           H  
ATOM    502 1HB  HIS A  35      -5.953   4.628  -0.016  1.00  0.72           H  
ATOM    503 2HB  HIS A  35      -7.225   3.486   0.274  1.00  0.72           H  
ATOM    504  HD1 HIS A  35      -7.638   6.401   0.604  1.00  0.72           H  
ATOM    505  HD2 HIS A  35      -6.442   3.954   3.824  1.00  0.72           H  
ATOM    506  HE1 HIS A  35      -8.289   7.615   2.682  1.00  0.72           H  
ATOM    507  N   GLY A  36      -4.095   2.597  -0.851  1.00  0.70           N  
ATOM    508  CA  GLY A  36      -3.590   1.901  -2.014  1.00  0.70           C  
ATOM    509  C   GLY A  36      -2.973   0.577  -1.596  1.00  0.70           C  
ATOM    510  O   GLY A  36      -3.319  -0.478  -2.139  1.00  0.70           O  
ATOM    511  H   GLY A  36      -3.770   3.535  -0.673  1.00  0.70           H  
ATOM    512 1HA  GLY A  36      -4.394   1.739  -2.732  1.00  0.70           H  
ATOM    513 2HA  GLY A  36      -2.839   2.530  -2.482  1.00  0.70           H  
ATOM    514  N   ALA A  37      -2.050   0.631  -0.635  1.00  0.69           N  
ATOM    515  CA  ALA A  37      -1.411  -0.564  -0.115  1.00  0.69           C  
ATOM    516  C   ALA A  37      -2.441  -1.512   0.478  1.00  0.69           C  
ATOM    517  O   ALA A  37      -2.361  -2.717   0.271  1.00  0.69           O  
ATOM    518  CB  ALA A  37      -0.387  -0.196   0.942  1.00  0.69           C  
ATOM    519  H   ALA A  37      -1.777   1.534  -0.248  1.00  0.69           H  
ATOM    520  HA  ALA A  37      -0.920  -1.074  -0.939  1.00  0.69           H  
ATOM    521 1HB  ALA A  37       0.089  -1.098   1.309  1.00  0.69           H  
ATOM    522 2HB  ALA A  37       0.360   0.472   0.506  1.00  0.69           H  
ATOM    523 3HB  ALA A  37      -0.890   0.317   1.765  1.00  0.69           H  
ATOM    524  N   ARG A  38      -3.444  -0.972   1.178  1.00  0.69           N  
ATOM    525  CA  ARG A  38      -4.468  -1.826   1.771  1.00  0.69           C  
ATOM    526  C   ARG A  38      -5.262  -2.556   0.677  1.00  0.69           C  
ATOM    527  O   ARG A  38      -5.531  -3.757   0.803  1.00  0.69           O  
ATOM    528  CB  ARG A  38      -5.353  -0.984   2.673  1.00  0.69           C  
ATOM    529  CG  ARG A  38      -4.618  -0.511   3.973  1.00  0.69           C  
ATOM    530  CD  ARG A  38      -5.422   0.440   4.812  1.00  0.69           C  
ATOM    531  NE  ARG A  38      -4.647   1.010   5.902  1.00  0.69           N  
ATOM    532  CZ  ARG A  38      -4.491   0.513   7.137  1.00  0.69           C  
ATOM    533  NH1 ARG A  38      -5.095  -0.591   7.534  1.00  0.69           N  
ATOM    534  NH2 ARG A  38      -3.712   1.175   7.976  1.00  0.69           N  
ATOM    535  H   ARG A  38      -3.470   0.036   1.341  1.00  0.69           H  
ATOM    536  HA  ARG A  38      -3.973  -2.573   2.391  1.00  0.69           H  
ATOM    537 1HB  ARG A  38      -5.667  -0.108   2.138  1.00  0.69           H  
ATOM    538 2HB  ARG A  38      -6.250  -1.540   2.952  1.00  0.69           H  
ATOM    539 1HG  ARG A  38      -4.397  -1.385   4.585  1.00  0.69           H  
ATOM    540 2HG  ARG A  38      -3.687  -0.023   3.703  1.00  0.69           H  
ATOM    541 1HD  ARG A  38      -5.723   1.262   4.189  1.00  0.69           H  
ATOM    542 2HD  ARG A  38      -6.298  -0.059   5.230  1.00  0.69           H  
ATOM    543  HE  ARG A  38      -4.141   1.866   5.697  1.00  0.69           H  
ATOM    544 1HH1 ARG A  38      -5.747  -1.105   6.929  1.00  0.69           H  
ATOM    545 2HH1 ARG A  38      -4.963  -0.927   8.473  1.00  0.69           H  
ATOM    546 1HH2 ARG A  38      -3.263   2.059   7.666  1.00  0.69           H  
ATOM    547 2HH2 ARG A  38      -3.576   0.838   8.914  1.00  0.69           H  
ATOM    548  N   ILE A  39      -5.542  -1.866  -0.440  1.00  0.69           N  
ATOM    549  CA  ILE A  39      -6.249  -2.492  -1.556  1.00  0.69           C  
ATOM    550  C   ILE A  39      -5.375  -3.584  -2.143  1.00  0.69           C  
ATOM    551  O   ILE A  39      -5.857  -4.685  -2.436  1.00  0.69           O  
ATOM    552  CB  ILE A  39      -6.652  -1.475  -2.660  1.00  0.69           C  
ATOM    553  CG1 ILE A  39      -7.734  -0.548  -2.072  1.00  0.69           C  
ATOM    554  CG2 ILE A  39      -7.197  -2.232  -3.902  1.00  0.69           C  
ATOM    555  CD1 ILE A  39      -8.075   0.676  -2.882  1.00  0.69           C  
ATOM    556  H   ILE A  39      -5.303  -0.877  -0.485  1.00  0.69           H  
ATOM    557  HA  ILE A  39      -7.158  -2.947  -1.177  1.00  0.69           H  
ATOM    558  HB  ILE A  39      -5.793  -0.866  -2.934  1.00  0.69           H  
ATOM    559 1HG1 ILE A  39      -8.622  -1.127  -1.937  1.00  0.69           H  
ATOM    560 2HG1 ILE A  39      -7.392  -0.233  -1.101  1.00  0.69           H  
ATOM    561 1HG2 ILE A  39      -7.493  -1.514  -4.666  1.00  0.69           H  
ATOM    562 2HG2 ILE A  39      -6.420  -2.887  -4.300  1.00  0.69           H  
ATOM    563 3HG2 ILE A  39      -8.061  -2.828  -3.610  1.00  0.69           H  
ATOM    564 1HD1 ILE A  39      -8.842   1.251  -2.359  1.00  0.69           H  
ATOM    565 2HD1 ILE A  39      -7.182   1.292  -3.001  1.00  0.69           H  
ATOM    566 3HD1 ILE A  39      -8.447   0.378  -3.860  1.00  0.69           H  
ATOM    567  N   ALA A  40      -4.086  -3.289  -2.317  1.00  0.70           N  
ATOM    568  CA  ALA A  40      -3.164  -4.274  -2.847  1.00  0.70           C  
ATOM    569  C   ALA A  40      -3.086  -5.501  -1.963  1.00  0.70           C  
ATOM    570  O   ALA A  40      -3.150  -6.623  -2.471  1.00  0.70           O  
ATOM    571  CB  ALA A  40      -1.787  -3.666  -2.979  1.00  0.70           C  
ATOM    572  H   ALA A  40      -3.750  -2.355  -2.078  1.00  0.70           H  
ATOM    573  HA  ALA A  40      -3.529  -4.597  -3.811  1.00  0.70           H  
ATOM    574 1HB  ALA A  40      -1.126  -4.403  -3.379  1.00  0.70           H  
ATOM    575 2HB  ALA A  40      -1.827  -2.799  -3.636  1.00  0.70           H  
ATOM    576 3HB  ALA A  40      -1.431  -3.361  -2.001  1.00  0.70           H  
ATOM    577  N   ASP A  41      -3.030  -5.309  -0.639  1.00  0.71           N  
ATOM    578  CA  ASP A  41      -2.966  -6.455   0.254  1.00  0.71           C  
ATOM    579  C   ASP A  41      -4.212  -7.297   0.094  1.00  0.71           C  
ATOM    580  O   ASP A  41      -4.138  -8.524   0.042  1.00  0.71           O  
ATOM    581  CB  ASP A  41      -2.808  -6.030   1.713  1.00  0.71           C  
ATOM    582  CG  ASP A  41      -1.409  -5.490   2.060  1.00  0.71           C  
ATOM    583  OD1 ASP A  41      -0.511  -5.654   1.269  1.00  0.71           O  
ATOM    584  OD2 ASP A  41      -1.252  -4.954   3.137  1.00  0.71           O  
ATOM    585  H   ASP A  41      -2.988  -4.363  -0.262  1.00  0.71           H  
ATOM    586  HA  ASP A  41      -2.109  -7.061  -0.014  1.00  0.71           H  
ATOM    587 1HB  ASP A  41      -3.538  -5.247   1.931  1.00  0.71           H  
ATOM    588 2HB  ASP A  41      -3.032  -6.874   2.364  1.00  0.71           H  
ATOM    589  N   GLY A  42      -5.353  -6.637  -0.052  1.00  0.71           N  
ATOM    590  CA  GLY A  42      -6.604  -7.333  -0.253  1.00  0.71           C  
ATOM    591  C   GLY A  42      -6.564  -8.163  -1.531  1.00  0.71           C  
ATOM    592  O   GLY A  42      -6.910  -9.346  -1.525  1.00  0.71           O  
ATOM    593  H   GLY A  42      -5.361  -5.616   0.013  1.00  0.71           H  
ATOM    594 1HA  GLY A  42      -6.807  -7.976   0.604  1.00  0.71           H  
ATOM    595 2HA  GLY A  42      -7.406  -6.606  -0.307  1.00  0.71           H  
ATOM    596  N   LEU A  43      -6.177  -7.540  -2.648  1.00  0.71           N  
ATOM    597  CA  LEU A  43      -6.181  -8.269  -3.909  1.00  0.71           C  
ATOM    598  C   LEU A  43      -5.229  -9.475  -3.819  1.00  0.71           C  
ATOM    599  O   LEU A  43      -5.519 -10.547  -4.365  1.00  0.71           O  
ATOM    600  CB  LEU A  43      -5.794  -7.319  -5.045  1.00  0.71           C  
ATOM    601  CG  LEU A  43      -6.251  -7.742  -6.424  1.00  0.71           C  
ATOM    602  CD1 LEU A  43      -7.771  -7.868  -6.384  1.00  0.71           C  
ATOM    603  CD2 LEU A  43      -5.869  -6.692  -7.405  1.00  0.71           C  
ATOM    604  H   LEU A  43      -5.897  -6.560  -2.610  1.00  0.71           H  
ATOM    605  HA  LEU A  43      -7.183  -8.635  -4.097  1.00  0.71           H  
ATOM    606 1HB  LEU A  43      -6.214  -6.334  -4.833  1.00  0.71           H  
ATOM    607 2HB  LEU A  43      -4.704  -7.228  -5.060  1.00  0.71           H  
ATOM    608  HG  LEU A  43      -5.817  -8.694  -6.709  1.00  0.71           H  
ATOM    609 1HD1 LEU A  43      -8.131  -8.134  -7.356  1.00  0.71           H  
ATOM    610 2HD1 LEU A  43      -8.063  -8.632  -5.661  1.00  0.71           H  
ATOM    611 3HD1 LEU A  43      -8.210  -6.916  -6.091  1.00  0.71           H  
ATOM    612 1HD2 LEU A  43      -6.223  -6.952  -8.384  1.00  0.71           H  
ATOM    613 2HD2 LEU A  43      -6.316  -5.747  -7.103  1.00  0.71           H  
ATOM    614 3HD2 LEU A  43      -4.795  -6.603  -7.414  1.00  0.71           H  
ATOM    615  N   LEU A  44      -4.140  -9.325  -3.047  1.00  0.72           N  
ATOM    616  CA  LEU A  44      -3.198 -10.410  -2.806  1.00  0.72           C  
ATOM    617  C   LEU A  44      -3.879 -11.510  -1.983  1.00  0.72           C  
ATOM    618  O   LEU A  44      -3.736 -12.693  -2.280  1.00  0.72           O  
ATOM    619  CB  LEU A  44      -1.935  -9.850  -2.115  1.00  0.72           C  
ATOM    620  CG  LEU A  44      -1.058  -8.971  -3.026  1.00  0.72           C  
ATOM    621  CD1 LEU A  44      -0.009  -8.183  -2.222  1.00  0.72           C  
ATOM    622  CD2 LEU A  44      -0.364  -9.880  -3.934  1.00  0.72           C  
ATOM    623  H   LEU A  44      -3.941  -8.410  -2.639  1.00  0.72           H  
ATOM    624  HA  LEU A  44      -2.900 -10.831  -3.767  1.00  0.72           H  
ATOM    625 1HB  LEU A  44      -2.227  -9.258  -1.266  1.00  0.72           H  
ATOM    626 2HB  LEU A  44      -1.329 -10.686  -1.765  1.00  0.72           H  
ATOM    627  HG  LEU A  44      -1.684  -8.283  -3.590  1.00  0.72           H  
ATOM    628 1HD1 LEU A  44       0.608  -7.601  -2.903  1.00  0.72           H  
ATOM    629 2HD1 LEU A  44      -0.505  -7.510  -1.532  1.00  0.72           H  
ATOM    630 3HD1 LEU A  44       0.620  -8.875  -1.664  1.00  0.72           H  
ATOM    631 1HD2 LEU A  44       0.267  -9.320  -4.628  1.00  0.72           H  
ATOM    632 2HD2 LEU A  44       0.236 -10.525  -3.336  1.00  0.72           H  
ATOM    633 3HD2 LEU A  44      -1.085 -10.467  -4.476  1.00  0.72           H  
ATOM    634  N   GLU A  45      -4.709 -11.148  -1.004  1.00  0.73           N  
ATOM    635  CA  GLU A  45      -5.431 -12.180  -0.256  1.00  0.73           C  
ATOM    636  C   GLU A  45      -6.391 -12.962  -1.169  1.00  0.73           C  
ATOM    637  O   GLU A  45      -6.581 -14.167  -0.988  1.00  0.73           O  
ATOM    638  CB  GLU A  45      -6.217 -11.603   0.939  1.00  0.73           C  
ATOM    639  CG  GLU A  45      -5.354 -11.100   2.107  1.00  0.73           C  
ATOM    640  CD  GLU A  45      -6.166 -10.562   3.288  1.00  0.73           C  
ATOM    641  OE1 GLU A  45      -7.372 -10.482   3.189  1.00  0.73           O  
ATOM    642  OE2 GLU A  45      -5.567 -10.237   4.289  1.00  0.73           O  
ATOM    643  H   GLU A  45      -4.808 -10.163  -0.755  1.00  0.73           H  
ATOM    644  HA  GLU A  45      -4.700 -12.885   0.138  1.00  0.73           H  
ATOM    645 1HB  GLU A  45      -6.828 -10.770   0.600  1.00  0.73           H  
ATOM    646 2HB  GLU A  45      -6.893 -12.363   1.325  1.00  0.73           H  
ATOM    647 1HG  GLU A  45      -4.732 -11.922   2.456  1.00  0.73           H  
ATOM    648 2HG  GLU A  45      -4.696 -10.318   1.743  1.00  0.73           H  
ATOM    649  N   TYR A  46      -6.988 -12.282  -2.157  1.00  0.76           N  
ATOM    650  CA  TYR A  46      -7.947 -12.938  -3.049  1.00  0.76           C  
ATOM    651  C   TYR A  46      -7.316 -13.815  -4.143  1.00  0.76           C  
ATOM    652  O   TYR A  46      -7.846 -14.885  -4.454  1.00  0.76           O  
ATOM    653  CB  TYR A  46      -8.854 -11.900  -3.725  1.00  0.76           C  
ATOM    654  CG  TYR A  46      -9.872 -11.223  -2.797  1.00  0.76           C  
ATOM    655  CD1 TYR A  46      -9.818  -9.852  -2.537  1.00  0.76           C  
ATOM    656  CD2 TYR A  46     -10.854 -11.989  -2.193  1.00  0.76           C  
ATOM    657  CE1 TYR A  46     -10.742  -9.273  -1.677  1.00  0.76           C  
ATOM    658  CE2 TYR A  46     -11.770 -11.403  -1.340  1.00  0.76           C  
ATOM    659  CZ  TYR A  46     -11.712 -10.052  -1.081  1.00  0.76           C  
ATOM    660  OH  TYR A  46     -12.620  -9.480  -0.213  1.00  0.76           O  
ATOM    661  H   TYR A  46      -6.799 -11.281  -2.238  1.00  0.76           H  
ATOM    662  HA  TYR A  46      -8.573 -13.587  -2.438  1.00  0.76           H  
ATOM    663 1HB  TYR A  46      -8.230 -11.118  -4.167  1.00  0.76           H  
ATOM    664 2HB  TYR A  46      -9.399 -12.374  -4.541  1.00  0.76           H  
ATOM    665  HD1 TYR A  46      -9.057  -9.240  -3.001  1.00  0.76           H  
ATOM    666  HD2 TYR A  46     -10.901 -13.061  -2.389  1.00  0.76           H  
ATOM    667  HE1 TYR A  46     -10.709  -8.214  -1.463  1.00  0.76           H  
ATOM    668  HE2 TYR A  46     -12.538 -12.015  -0.864  1.00  0.76           H  
ATOM    669  HH  TYR A  46     -12.490  -8.523  -0.186  1.00  0.76           H  
ATOM    670  N   PHE A  47      -6.196 -13.381  -4.725  1.00  0.79           N  
ATOM    671  CA  PHE A  47      -5.561 -14.145  -5.807  1.00  0.79           C  
ATOM    672  C   PHE A  47      -4.198 -14.767  -5.466  1.00  0.79           C  
ATOM    673  O   PHE A  47      -3.710 -15.625  -6.207  1.00  0.79           O  
ATOM    674  CB  PHE A  47      -5.417 -13.258  -7.025  1.00  0.79           C  
ATOM    675  CG  PHE A  47      -6.698 -12.820  -7.642  1.00  0.79           C  
ATOM    676  CD1 PHE A  47      -7.190 -11.568  -7.372  1.00  0.79           C  
ATOM    677  CD2 PHE A  47      -7.406 -13.641  -8.509  1.00  0.79           C  
ATOM    678  CE1 PHE A  47      -8.357 -11.147  -7.930  1.00  0.79           C  
ATOM    679  CE2 PHE A  47      -8.589 -13.209  -9.079  1.00  0.79           C  
ATOM    680  CZ  PHE A  47      -9.064 -11.957  -8.780  1.00  0.79           C  
ATOM    681  H   PHE A  47      -5.807 -12.480  -4.444  1.00  0.79           H  
ATOM    682  HA  PHE A  47      -6.230 -14.963  -6.070  1.00  0.79           H  
ATOM    683 1HB  PHE A  47      -4.949 -12.391  -6.691  1.00  0.79           H  
ATOM    684 2HB  PHE A  47      -4.788 -13.726  -7.782  1.00  0.79           H  
ATOM    685  HD1 PHE A  47      -6.636 -10.917  -6.693  1.00  0.79           H  
ATOM    686  HD2 PHE A  47      -7.022 -14.636  -8.740  1.00  0.79           H  
ATOM    687  HE1 PHE A  47      -8.721 -10.180  -7.699  1.00  0.79           H  
ATOM    688  HE2 PHE A  47      -9.147 -13.863  -9.763  1.00  0.79           H  
ATOM    689  HZ  PHE A  47      -9.999 -11.610  -9.219  1.00  0.79           H  
ATOM    690  N   GLY A  48      -3.583 -14.340  -4.366  1.00  0.82           N  
ATOM    691  CA  GLY A  48      -2.277 -14.827  -3.931  1.00  0.82           C  
ATOM    692  C   GLY A  48      -1.085 -13.993  -4.403  1.00  0.82           C  
ATOM    693  O   GLY A  48      -1.132 -13.301  -5.433  1.00  0.82           O  
ATOM    694  H   GLY A  48      -4.016 -13.645  -3.776  1.00  0.82           H  
ATOM    695 1HA  GLY A  48      -2.271 -14.864  -2.841  1.00  0.82           H  
ATOM    696 2HA  GLY A  48      -2.150 -15.853  -4.274  1.00  0.82           H  
ATOM    697  N   GLU A  49      -0.005 -14.049  -3.629  1.00  0.84           N  
ATOM    698  CA  GLU A  49       1.207 -13.354  -4.021  1.00  0.84           C  
ATOM    699  C   GLU A  49       1.677 -14.035  -5.279  1.00  0.84           C  
ATOM    700  O   GLU A  49       1.535 -15.249  -5.414  1.00  0.84           O  
ATOM    701  CB  GLU A  49       2.257 -13.378  -2.917  1.00  0.84           C  
ATOM    702  CG  GLU A  49       1.889 -12.557  -1.672  1.00  0.84           C  
ATOM    703  CD  GLU A  49       2.951 -12.575  -0.597  1.00  0.84           C  
ATOM    704  OE1 GLU A  49       3.937 -13.253  -0.764  1.00  0.84           O  
ATOM    705  OE2 GLU A  49       2.771 -11.902   0.392  1.00  0.84           O  
ATOM    706  H   GLU A  49      -0.018 -14.604  -2.785  1.00  0.84           H  
ATOM    707  HA  GLU A  49       0.980 -12.327  -4.275  1.00  0.84           H  
ATOM    708 1HB  GLU A  49       2.427 -14.407  -2.602  1.00  0.84           H  
ATOM    709 2HB  GLU A  49       3.200 -12.997  -3.309  1.00  0.84           H  
ATOM    710 1HG  GLU A  49       1.736 -11.527  -1.967  1.00  0.84           H  
ATOM    711 2HG  GLU A  49       0.950 -12.931  -1.264  1.00  0.84           H  
ATOM    712  N   ASP A  50       2.162 -13.246  -6.224  1.00  0.84           N  
ATOM    713  CA  ASP A  50       2.587 -13.691  -7.553  1.00  0.84           C  
ATOM    714  C   ASP A  50       1.416 -14.183  -8.418  1.00  0.84           C  
ATOM    715  O   ASP A  50       1.607 -14.590  -9.565  1.00  0.84           O  
ATOM    716  CB  ASP A  50       3.673 -14.775  -7.482  1.00  0.84           C  
ATOM    717  CG  ASP A  50       4.986 -14.267  -6.869  1.00  0.84           C  
ATOM    718  OD1 ASP A  50       5.394 -13.178  -7.206  1.00  0.84           O  
ATOM    719  OD2 ASP A  50       5.561 -14.967  -6.074  1.00  0.84           O  
ATOM    720  H   ASP A  50       2.234 -12.257  -6.019  1.00  0.84           H  
ATOM    721  HA  ASP A  50       3.013 -12.831  -8.056  1.00  0.84           H  
ATOM    722 1HB  ASP A  50       3.329 -15.638  -6.923  1.00  0.84           H  
ATOM    723 2HB  ASP A  50       3.885 -15.122  -8.493  1.00  0.84           H  
ATOM    724  N   GLY A  51       0.190 -14.067  -7.898  1.00  0.83           N  
ATOM    725  CA  GLY A  51      -1.014 -14.262  -8.671  1.00  0.83           C  
ATOM    726  C   GLY A  51      -1.331 -12.853  -9.116  1.00  0.83           C  
ATOM    727  O   GLY A  51      -1.738 -12.615 -10.260  1.00  0.83           O  
ATOM    728  H   GLY A  51       0.062 -13.786  -6.932  1.00  0.83           H  
ATOM    729 1HA  GLY A  51      -0.841 -14.924  -9.519  1.00  0.83           H  
ATOM    730 2HA  GLY A  51      -1.812 -14.666  -8.045  1.00  0.83           H  
ATOM    731  N   VAL A  52      -1.011 -11.917  -8.203  1.00  0.80           N  
ATOM    732  CA  VAL A  52      -1.157 -10.487  -8.429  1.00  0.80           C  
ATOM    733  C   VAL A  52       0.192  -9.785  -8.330  1.00  0.80           C  
ATOM    734  O   VAL A  52       0.884  -9.904  -7.312  1.00  0.80           O  
ATOM    735  CB  VAL A  52      -2.005  -9.801  -7.340  1.00  0.80           C  
ATOM    736  CG1 VAL A  52      -2.180  -8.302  -7.636  1.00  0.80           C  
ATOM    737  CG2 VAL A  52      -3.266 -10.480  -7.171  1.00  0.80           C  
ATOM    738  H   VAL A  52      -0.723 -12.253  -7.286  1.00  0.80           H  
ATOM    739  HA  VAL A  52      -1.594 -10.333  -9.399  1.00  0.80           H  
ATOM    740  HB  VAL A  52      -1.475  -9.851  -6.448  1.00  0.80           H  
ATOM    741 1HG1 VAL A  52      -2.742  -7.840  -6.828  1.00  0.80           H  
ATOM    742 2HG1 VAL A  52      -1.221  -7.825  -7.709  1.00  0.80           H  
ATOM    743 3HG1 VAL A  52      -2.717  -8.172  -8.575  1.00  0.80           H  
ATOM    744 1HG2 VAL A  52      -3.822 -10.013  -6.366  1.00  0.80           H  
ATOM    745 2HG2 VAL A  52      -3.850 -10.451  -8.071  1.00  0.80           H  
ATOM    746 3HG2 VAL A  52      -3.026 -11.505  -6.911  1.00  0.80           H  
ATOM    747  N   PHE A  53       0.534  -9.016  -9.350  1.00  0.78           N  
ATOM    748  CA  PHE A  53       1.708  -8.165  -9.265  1.00  0.78           C  
ATOM    749  C   PHE A  53       1.191  -6.797  -8.887  1.00  0.78           C  
ATOM    750  O   PHE A  53       0.167  -6.361  -9.408  1.00  0.78           O  
ATOM    751  CB  PHE A  53       2.520  -8.107 -10.560  1.00  0.78           C  
ATOM    752  CG  PHE A  53       3.315  -9.346 -10.855  1.00  0.78           C  
ATOM    753  CD1 PHE A  53       3.618 -10.267  -9.863  1.00  0.78           C  
ATOM    754  CD2 PHE A  53       3.793  -9.579 -12.116  1.00  0.78           C  
ATOM    755  CE1 PHE A  53       4.364 -11.395 -10.158  1.00  0.78           C  
ATOM    756  CE2 PHE A  53       4.529 -10.707 -12.400  1.00  0.78           C  
ATOM    757  CZ  PHE A  53       4.807 -11.612 -11.427  1.00  0.78           C  
ATOM    758  H   PHE A  53      -0.073  -8.996 -10.170  1.00  0.78           H  
ATOM    759  HA  PHE A  53       2.362  -8.518  -8.466  1.00  0.78           H  
ATOM    760 1HB  PHE A  53       1.831  -7.958 -11.388  1.00  0.78           H  
ATOM    761 2HB  PHE A  53       3.178  -7.263 -10.554  1.00  0.78           H  
ATOM    762  HD1 PHE A  53       3.266 -10.097  -8.844  1.00  0.78           H  
ATOM    763  HD2 PHE A  53       3.574  -8.863 -12.897  1.00  0.78           H  
ATOM    764  HE1 PHE A  53       4.607 -12.117  -9.380  1.00  0.78           H  
ATOM    765  HE2 PHE A  53       4.895 -10.885 -13.405  1.00  0.78           H  
ATOM    766  HZ  PHE A  53       5.390 -12.501 -11.665  1.00  0.78           H  
ATOM    767  N   VAL A  54       1.866  -6.143  -7.969  1.00  0.78           N  
ATOM    768  CA  VAL A  54       1.460  -4.825  -7.511  1.00  0.78           C  
ATOM    769  C   VAL A  54       2.532  -3.797  -7.792  1.00  0.78           C  
ATOM    770  O   VAL A  54       3.689  -4.005  -7.406  1.00  0.78           O  
ATOM    771  CB  VAL A  54       1.199  -4.865  -6.006  1.00  0.78           C  
ATOM    772  CG1 VAL A  54       0.826  -3.475  -5.521  1.00  0.78           C  
ATOM    773  CG2 VAL A  54       0.096  -5.906  -5.696  1.00  0.78           C  
ATOM    774  H   VAL A  54       2.686  -6.575  -7.570  1.00  0.78           H  
ATOM    775  HA  VAL A  54       0.548  -4.529  -8.031  1.00  0.78           H  
ATOM    776  HB  VAL A  54       2.118  -5.150  -5.492  1.00  0.78           H  
ATOM    777 1HG1 VAL A  54       0.674  -3.490  -4.456  1.00  0.78           H  
ATOM    778 2HG1 VAL A  54       1.638  -2.787  -5.748  1.00  0.78           H  
ATOM    779 3HG1 VAL A  54      -0.084  -3.140  -6.020  1.00  0.78           H  
ATOM    780 1HG2 VAL A  54      -0.080  -5.951  -4.630  1.00  0.78           H  
ATOM    781 2HG2 VAL A  54      -0.824  -5.628  -6.202  1.00  0.78           H  
ATOM    782 3HG2 VAL A  54       0.411  -6.891  -6.038  1.00  0.78           H  
ATOM    783  N   THR A  55       2.133  -2.702  -8.447  1.00  0.83           N  
ATOM    784  CA  THR A  55       3.047  -1.615  -8.760  1.00  0.83           C  
ATOM    785  C   THR A  55       2.465  -0.259  -8.382  1.00  0.83           C  
ATOM    786  O   THR A  55       1.275  -0.012  -8.623  1.00  0.83           O  
ATOM    787  CB  THR A  55       3.400  -1.640 -10.248  1.00  0.83           C  
ATOM    788  OG1 THR A  55       3.928  -2.937 -10.546  1.00  0.83           O  
ATOM    789  CG2 THR A  55       4.436  -0.560 -10.602  1.00  0.83           C  
ATOM    790  H   THR A  55       1.157  -2.638  -8.747  1.00  0.83           H  
ATOM    791  HA  THR A  55       3.937  -1.756  -8.190  1.00  0.83           H  
ATOM    792  HB  THR A  55       2.500  -1.482 -10.837  1.00  0.83           H  
ATOM    793  HG1 THR A  55       3.186  -3.539 -10.694  1.00  0.83           H  
ATOM    794 1HG2 THR A  55       4.678  -0.603 -11.652  1.00  0.83           H  
ATOM    795 2HG2 THR A  55       4.032   0.424 -10.380  1.00  0.83           H  
ATOM    796 3HG2 THR A  55       5.343  -0.714 -10.022  1.00  0.83           H  
ATOM    797  N   GLY A  56       3.278   0.612  -7.777  1.00  0.94           N  
ATOM    798  CA  GLY A  56       2.783   1.951  -7.505  1.00  0.94           C  
ATOM    799  C   GLY A  56       3.236   2.876  -8.610  1.00  0.94           C  
ATOM    800  O   GLY A  56       4.375   2.785  -9.081  1.00  0.94           O  
ATOM    801  H   GLY A  56       4.265   0.383  -7.554  1.00  0.94           H  
ATOM    802 1HA  GLY A  56       1.697   1.949  -7.450  1.00  0.94           H  
ATOM    803 2HA  GLY A  56       3.166   2.297  -6.547  1.00  0.94           H  
ATOM    804  N   VAL A  57       2.423   3.846  -8.979  1.00  1.13           N  
ATOM    805  CA  VAL A  57       2.923   4.707 -10.032  1.00  1.13           C  
ATOM    806  C   VAL A  57       3.676   5.822  -9.364  1.00  1.13           C  
ATOM    807  O   VAL A  57       3.135   6.880  -9.055  1.00  1.13           O  
ATOM    808  CB  VAL A  57       1.830   5.303 -10.880  1.00  1.13           C  
ATOM    809  CG1 VAL A  57       0.990   4.226 -11.412  1.00  1.13           C  
ATOM    810  CG2 VAL A  57       1.138   6.288 -10.099  1.00  1.13           C  
ATOM    811  H   VAL A  57       1.491   3.928  -8.575  1.00  1.13           H  
ATOM    812  HA  VAL A  57       3.591   4.146 -10.669  1.00  1.13           H  
ATOM    813  HB  VAL A  57       2.264   5.763 -11.734  1.00  1.13           H  
ATOM    814 1HG1 VAL A  57       0.211   4.592 -12.041  1.00  1.13           H  
ATOM    815 2HG1 VAL A  57       1.619   3.593 -11.976  1.00  1.13           H  
ATOM    816 3HG1 VAL A  57       0.542   3.680 -10.577  1.00  1.13           H  
ATOM    817 1HG2 VAL A  57       0.375   6.755 -10.691  1.00  1.13           H  
ATOM    818 2HG2 VAL A  57       0.727   5.793  -9.267  1.00  1.13           H  
ATOM    819 3HG2 VAL A  57       1.827   7.050  -9.764  1.00  1.13           H  
ATOM    820  N   GLY A  58       4.915   5.546  -9.081  1.00  1.39           N  
ATOM    821  CA  GLY A  58       5.751   6.491  -8.392  1.00  1.39           C  
ATOM    822  C   GLY A  58       7.055   6.654  -9.125  1.00  1.39           C  
ATOM    823  O   GLY A  58       7.088   6.740 -10.355  1.00  1.39           O  
ATOM    824  H   GLY A  58       5.249   4.616  -9.329  1.00  1.39           H  
ATOM    825 1HA  GLY A  58       5.245   7.452  -8.324  1.00  1.39           H  
ATOM    826 2HA  GLY A  58       5.917   6.157  -7.383  1.00  1.39           H  
ATOM    827  N   GLY A  59       8.129   6.728  -8.364  1.00  1.68           N  
ATOM    828  CA  GLY A  59       9.442   6.949  -8.946  1.00  1.68           C  
ATOM    829  C   GLY A  59       9.891   8.408  -8.931  1.00  1.68           C  
ATOM    830  O   GLY A  59       9.094   9.364  -9.059  1.00  1.68           O  
ATOM    831  H   GLY A  59       8.027   6.586  -7.355  1.00  1.68           H  
ATOM    832 1HA  GLY A  59      10.172   6.347  -8.404  1.00  1.68           H  
ATOM    833 2HA  GLY A  59       9.445   6.585  -9.973  1.00  1.68           H  
ATOM    834  N   ALA A  60      11.206   8.558  -8.781  1.00  1.94           N  
ATOM    835  CA  ALA A  60      11.846   9.853  -8.730  1.00  1.94           C  
ATOM    836  C   ALA A  60      11.601  10.603 -10.010  1.00  1.94           C  
ATOM    837  O   ALA A  60      11.568  10.015 -11.100  1.00  1.94           O  
ATOM    838  CB  ALA A  60      13.333   9.699  -8.503  1.00  1.94           C  
ATOM    839  H   ALA A  60      11.779   7.731  -8.694  1.00  1.94           H  
ATOM    840  HA  ALA A  60      11.409  10.422  -7.909  1.00  1.94           H  
ATOM    841 1HB  ALA A  60      13.795  10.689  -8.457  1.00  1.94           H  
ATOM    842 2HB  ALA A  60      13.508   9.171  -7.567  1.00  1.94           H  
ATOM    843 3HB  ALA A  60      13.770   9.136  -9.326  1.00  1.94           H  
ATOM    844  N   ASP A  61      11.356  11.897  -9.860  1.00  2.10           N  
ATOM    845  CA  ASP A  61      11.123  12.822 -10.958  1.00  2.10           C  
ATOM    846  C   ASP A  61      10.102  12.281 -11.952  1.00  2.10           C  
ATOM    847  O   ASP A  61      10.164  12.602 -13.139  1.00  2.10           O  
ATOM    848  CB  ASP A  61      12.436  13.124 -11.684  1.00  2.10           C  
ATOM    849  CG  ASP A  61      13.460  13.827 -10.786  1.00  2.10           C  
ATOM    850  OD1 ASP A  61      13.053  14.557  -9.911  1.00  2.10           O  
ATOM    851  OD2 ASP A  61      14.635  13.623 -10.982  1.00  2.10           O  
ATOM    852  H   ASP A  61      11.360  12.273  -8.923  1.00  2.10           H  
ATOM    853  HA  ASP A  61      10.730  13.751 -10.544  1.00  2.10           H  
ATOM    854 1HB  ASP A  61      12.870  12.193 -12.059  1.00  2.10           H  
ATOM    855 2HB  ASP A  61      12.234  13.758 -12.547  1.00  2.10           H  
ATOM    856  N   THR A  62       9.119  11.534 -11.454  1.00  2.14           N  
ATOM    857  CA  THR A  62       8.102  10.977 -12.308  1.00  2.14           C  
ATOM    858  C   THR A  62       6.758  11.482 -11.806  1.00  2.14           C  
ATOM    859  O   THR A  62       6.029  12.146 -12.538  1.00  2.14           O  
ATOM    860  CB  THR A  62       8.186   9.446 -12.301  1.00  2.14           C  
ATOM    861  OG1 THR A  62       9.516   9.032 -12.728  1.00  2.14           O  
ATOM    862  CG2 THR A  62       7.183   8.898 -13.286  1.00  2.14           C  
ATOM    863  H   THR A  62       9.129  11.266 -10.471  1.00  2.14           H  
ATOM    864  HA  THR A  62       8.246  11.331 -13.328  1.00  2.14           H  
ATOM    865  HB  THR A  62       7.976   9.066 -11.309  1.00  2.14           H  
ATOM    866  HG1 THR A  62      10.220   9.430 -12.134  1.00  2.14           H  
ATOM    867 1HG2 THR A  62       7.231   7.813 -13.290  1.00  2.14           H  
ATOM    868 2HG2 THR A  62       6.206   9.216 -13.011  1.00  2.14           H  
ATOM    869 3HG2 THR A  62       7.407   9.276 -14.279  1.00  2.14           H  
ATOM    870  N   PHE A  63       6.454  11.209 -10.537  1.00  2.11           N  
ATOM    871  CA  PHE A  63       5.212  11.713  -9.927  1.00  2.11           C  
ATOM    872  C   PHE A  63       5.518  12.724  -8.832  1.00  2.11           C  
ATOM    873  O   PHE A  63       6.568  12.641  -8.193  1.00  2.11           O  
ATOM    874  CB  PHE A  63       4.343  10.582  -9.399  1.00  2.11           C  
ATOM    875  CG  PHE A  63       3.750   9.778 -10.475  1.00  2.11           C  
ATOM    876  CD1 PHE A  63       4.440   8.751 -11.047  1.00  2.11           C  
ATOM    877  CD2 PHE A  63       2.484  10.049 -10.913  1.00  2.11           C  
ATOM    878  CE1 PHE A  63       3.891   8.007 -12.038  1.00  2.11           C  
ATOM    879  CE2 PHE A  63       1.929   9.318 -11.897  1.00  2.11           C  
ATOM    880  CZ  PHE A  63       2.637   8.291 -12.462  1.00  2.11           C  
ATOM    881  H   PHE A  63       7.109  10.636  -9.996  1.00  2.11           H  
ATOM    882  HA  PHE A  63       4.638  12.231 -10.695  1.00  2.11           H  
ATOM    883 1HB  PHE A  63       4.937   9.924  -8.768  1.00  2.11           H  
ATOM    884 2HB  PHE A  63       3.536  10.992  -8.791  1.00  2.11           H  
ATOM    885  HD1 PHE A  63       5.442   8.533 -10.698  1.00  2.11           H  
ATOM    886  HD2 PHE A  63       1.925  10.869 -10.457  1.00  2.11           H  
ATOM    887  HE1 PHE A  63       4.456   7.186 -12.485  1.00  2.11           H  
ATOM    888  HE2 PHE A  63       0.929   9.550 -12.233  1.00  2.11           H  
ATOM    889  HZ  PHE A  63       2.205   7.696 -13.250  1.00  2.11           H  
ATOM    890  N   ASP A  64       4.609  13.681  -8.612  1.00  2.05           N  
ATOM    891  CA  ASP A  64       4.833  14.697  -7.583  1.00  2.05           C  
ATOM    892  C   ASP A  64       3.517  15.062  -6.873  1.00  2.05           C  
ATOM    893  O   ASP A  64       2.888  16.064  -7.215  1.00  2.05           O  
ATOM    894  CB  ASP A  64       5.441  15.945  -8.218  1.00  2.05           C  
ATOM    895  CG  ASP A  64       5.849  17.013  -7.204  1.00  2.05           C  
ATOM    896  OD1 ASP A  64       5.674  16.800  -6.029  1.00  2.05           O  
ATOM    897  OD2 ASP A  64       6.346  18.031  -7.626  1.00  2.05           O  
ATOM    898  H   ASP A  64       3.738  13.721  -9.161  1.00  2.05           H  
ATOM    899  HA  ASP A  64       5.563  14.315  -6.881  1.00  2.05           H  
ATOM    900 1HB  ASP A  64       6.322  15.660  -8.795  1.00  2.05           H  
ATOM    901 2HB  ASP A  64       4.721  16.380  -8.914  1.00  2.05           H  
ATOM    902  N   PRO A  65       3.139  14.342  -5.800  1.00  2.02           N  
ATOM    903  CA  PRO A  65       1.832  14.362  -5.153  1.00  2.02           C  
ATOM    904  C   PRO A  65       1.577  15.590  -4.270  1.00  2.02           C  
ATOM    905  O   PRO A  65       1.323  15.474  -3.064  1.00  2.02           O  
ATOM    906  CB  PRO A  65       1.909  13.084  -4.310  1.00  2.02           C  
ATOM    907  CG  PRO A  65       3.353  12.981  -3.923  1.00  2.02           C  
ATOM    908  CD  PRO A  65       4.118  13.462  -5.140  1.00  2.02           C  
ATOM    909  HA  PRO A  65       1.052  14.276  -5.924  1.00  2.02           H  
ATOM    910 1HB  PRO A  65       1.280  13.153  -3.452  1.00  2.02           H  
ATOM    911 2HB  PRO A  65       1.547  12.219  -4.892  1.00  2.02           H  
ATOM    912 1HG  PRO A  65       3.541  13.615  -3.042  1.00  2.02           H  
ATOM    913 2HG  PRO A  65       3.593  11.962  -3.620  1.00  2.02           H  
ATOM    914 1HD  PRO A  65       4.992  14.048  -4.801  1.00  2.02           H  
ATOM    915 2HD  PRO A  65       4.394  12.620  -5.793  1.00  2.02           H  
ATOM    916  N   GLU A  66       1.645  16.773  -4.871  1.00  2.06           N  
ATOM    917  CA  GLU A  66       1.369  18.015  -4.155  1.00  2.06           C  
ATOM    918  C   GLU A  66      -0.093  18.443  -4.368  1.00  2.06           C  
ATOM    919  O   GLU A  66      -0.618  18.385  -5.480  1.00  2.06           O  
ATOM    920  CB  GLU A  66       2.339  19.128  -4.569  1.00  2.06           C  
ATOM    921  CG  GLU A  66       2.228  20.410  -3.684  1.00  2.06           C  
ATOM    922  CD  GLU A  66       3.187  21.538  -4.035  1.00  2.06           C  
ATOM    923  OE1 GLU A  66       3.880  21.439  -5.013  1.00  2.06           O  
ATOM    924  OE2 GLU A  66       3.212  22.502  -3.307  1.00  2.06           O  
ATOM    925  H   GLU A  66       1.905  16.793  -5.856  1.00  2.06           H  
ATOM    926  HA  GLU A  66       1.514  17.835  -3.090  1.00  2.06           H  
ATOM    927 1HB  GLU A  66       3.364  18.757  -4.502  1.00  2.06           H  
ATOM    928 2HB  GLU A  66       2.162  19.395  -5.608  1.00  2.06           H  
ATOM    929 1HG  GLU A  66       1.236  20.798  -3.746  1.00  2.06           H  
ATOM    930 2HG  GLU A  66       2.397  20.120  -2.648  1.00  2.06           H  
ATOM    931  N   LEU A  67      -0.736  18.926  -3.302  1.00  2.16           N  
ATOM    932  CA  LEU A  67      -2.132  19.396  -3.338  1.00  2.16           C  
ATOM    933  C   LEU A  67      -2.377  20.483  -4.389  1.00  2.16           C  
ATOM    934  O   LEU A  67      -3.486  20.619  -4.905  1.00  2.16           O  
ATOM    935  CB  LEU A  67      -2.556  19.929  -1.962  1.00  2.16           C  
ATOM    936  CG  LEU A  67      -4.066  20.270  -1.815  1.00  2.16           C  
ATOM    937  CD1 LEU A  67      -4.892  19.002  -2.036  1.00  2.16           C  
ATOM    938  CD2 LEU A  67      -4.332  20.855  -0.432  1.00  2.16           C  
ATOM    939  H   LEU A  67      -0.242  18.954  -2.421  1.00  2.16           H  
ATOM    940  HA  LEU A  67      -2.766  18.551  -3.592  1.00  2.16           H  
ATOM    941 1HB  LEU A  67      -2.310  19.182  -1.210  1.00  2.16           H  
ATOM    942 2HB  LEU A  67      -1.989  20.835  -1.750  1.00  2.16           H  
ATOM    943  HG  LEU A  67      -4.350  20.997  -2.577  1.00  2.16           H  
ATOM    944 1HD1 LEU A  67      -5.955  19.234  -1.951  1.00  2.16           H  
ATOM    945 2HD1 LEU A  67      -4.682  18.612  -3.022  1.00  2.16           H  
ATOM    946 3HD1 LEU A  67      -4.623  18.257  -1.287  1.00  2.16           H  
ATOM    947 1HD2 LEU A  67      -5.387  21.097  -0.336  1.00  2.16           H  
ATOM    948 2HD2 LEU A  67      -4.057  20.126   0.330  1.00  2.16           H  
ATOM    949 3HD2 LEU A  67      -3.740  21.760  -0.302  1.00  2.16           H  
ATOM    950  N   ILE A  68      -1.354  21.286  -4.668  1.00  2.28           N  
ATOM    951  CA  ILE A  68      -1.412  22.378  -5.635  1.00  2.28           C  
ATOM    952  C   ILE A  68      -1.797  21.909  -7.033  1.00  2.28           C  
ATOM    953  O   ILE A  68      -2.244  22.705  -7.857  1.00  2.28           O  
ATOM    954  CB  ILE A  68      -0.080  23.127  -5.740  1.00  2.28           C  
ATOM    955  CG1 ILE A  68      -0.313  24.490  -6.400  1.00  2.28           C  
ATOM    956  CG2 ILE A  68       0.903  22.326  -6.593  1.00  2.28           C  
ATOM    957  CD1 ILE A  68      -1.172  25.426  -5.576  1.00  2.28           C  
ATOM    958  H   ILE A  68      -0.477  21.111  -4.199  1.00  2.28           H  
ATOM    959  HA  ILE A  68      -2.173  23.082  -5.297  1.00  2.28           H  
ATOM    960  HB  ILE A  68       0.339  23.278  -4.742  1.00  2.28           H  
ATOM    961 1HG1 ILE A  68       0.651  24.965  -6.573  1.00  2.28           H  
ATOM    962 2HG1 ILE A  68      -0.802  24.333  -7.364  1.00  2.28           H  
ATOM    963 1HG2 ILE A  68       1.850  22.861  -6.655  1.00  2.28           H  
ATOM    964 2HG2 ILE A  68       1.068  21.363  -6.149  1.00  2.28           H  
ATOM    965 3HG2 ILE A  68       0.508  22.193  -7.595  1.00  2.28           H  
ATOM    966 1HD1 ILE A  68      -1.295  26.369  -6.107  1.00  2.28           H  
ATOM    967 2HD1 ILE A  68      -2.150  24.972  -5.410  1.00  2.28           H  
ATOM    968 3HD1 ILE A  68      -0.690  25.609  -4.617  1.00  2.28           H  
ATOM    969  N   ASN A  69      -1.614  20.625  -7.345  1.00  2.33           N  
ATOM    970  CA  ASN A  69      -1.960  20.150  -8.671  1.00  2.33           C  
ATOM    971  C   ASN A  69      -3.467  19.925  -8.759  1.00  2.33           C  
ATOM    972  O   ASN A  69      -3.938  18.800  -8.858  1.00  2.33           O  
ATOM    973  CB  ASN A  69      -1.190  18.885  -8.984  1.00  2.33           C  
ATOM    974  CG  ASN A  69       0.292  19.144  -9.068  1.00  2.33           C  
ATOM    975  OD1 ASN A  69       0.735  20.157  -9.627  1.00  2.33           O  
ATOM    976  ND2 ASN A  69       1.062  18.255  -8.515  1.00  2.33           N  
ATOM    977  H   ASN A  69      -1.257  19.965  -6.652  1.00  2.33           H  
ATOM    978  HA  ASN A  69      -1.695  20.915  -9.400  1.00  2.33           H  
ATOM    979 1HB  ASN A  69      -1.374  18.143  -8.200  1.00  2.33           H  
ATOM    980 2HB  ASN A  69      -1.537  18.461  -9.930  1.00  2.33           H  
ATOM    981 1HD2 ASN A  69       2.058  18.375  -8.530  1.00  2.33           H  
ATOM    982 2HD2 ASN A  69       0.650  17.448  -8.084  1.00  2.33           H  
ATOM    983  N   TYR A  70      -4.216  21.025  -8.715  1.00  2.27           N  
ATOM    984  CA  TYR A  70      -5.673  20.986  -8.685  1.00  2.27           C  
ATOM    985  C   TYR A  70      -6.330  20.993 -10.062  1.00  2.27           C  
ATOM    986  O   TYR A  70      -7.525  20.712 -10.183  1.00  2.27           O  
ATOM    987  CB  TYR A  70      -6.233  22.137  -7.841  1.00  2.27           C  
ATOM    988  CG  TYR A  70      -5.811  23.520  -8.297  1.00  2.27           C  
ATOM    989  CD1 TYR A  70      -6.463  24.146  -9.353  1.00  2.27           C  
ATOM    990  CD2 TYR A  70      -4.788  24.173  -7.636  1.00  2.27           C  
ATOM    991  CE1 TYR A  70      -6.070  25.412  -9.753  1.00  2.27           C  
ATOM    992  CE2 TYR A  70      -4.394  25.432  -8.031  1.00  2.27           C  
ATOM    993  CZ  TYR A  70      -5.027  26.051  -9.085  1.00  2.27           C  
ATOM    994  OH  TYR A  70      -4.629  27.308  -9.478  1.00  2.27           O  
ATOM    995  H   TYR A  70      -3.718  21.912  -8.637  1.00  2.27           H  
ATOM    996  HA  TYR A  70      -5.964  20.058  -8.195  1.00  2.27           H  
ATOM    997 1HB  TYR A  70      -7.321  22.094  -7.846  1.00  2.27           H  
ATOM    998 2HB  TYR A  70      -5.907  22.010  -6.805  1.00  2.27           H  
ATOM    999  HD1 TYR A  70      -7.276  23.638  -9.871  1.00  2.27           H  
ATOM   1000  HD2 TYR A  70      -4.287  23.686  -6.801  1.00  2.27           H  
ATOM   1001  HE1 TYR A  70      -6.574  25.902 -10.585  1.00  2.27           H  
ATOM   1002  HE2 TYR A  70      -3.582  25.936  -7.509  1.00  2.27           H  
ATOM   1003  HH  TYR A  70      -3.886  27.589  -8.937  1.00  2.27           H  
ATOM   1004  N   GLU A  71      -5.572  21.210 -11.127  1.00  2.08           N  
ATOM   1005  CA  GLU A  71      -6.214  21.263 -12.437  1.00  2.08           C  
ATOM   1006  C   GLU A  71      -6.637  19.848 -12.822  1.00  2.08           C  
ATOM   1007  O   GLU A  71      -5.844  19.041 -13.295  1.00  2.08           O  
ATOM   1008  CB  GLU A  71      -5.268  21.878 -13.476  1.00  2.08           C  
ATOM   1009  CG  GLU A  71      -5.890  22.098 -14.853  1.00  2.08           C  
ATOM   1010  CD  GLU A  71      -4.962  22.766 -15.848  1.00  2.08           C  
ATOM   1011  OE1 GLU A  71      -3.874  23.129 -15.470  1.00  2.08           O  
ATOM   1012  OE2 GLU A  71      -5.351  22.917 -16.985  1.00  2.08           O  
ATOM   1013  H   GLU A  71      -4.583  21.386 -11.021  1.00  2.08           H  
ATOM   1014  HA  GLU A  71      -7.106  21.886 -12.371  1.00  2.08           H  
ATOM   1015 1HB  GLU A  71      -4.905  22.839 -13.113  1.00  2.08           H  
ATOM   1016 2HB  GLU A  71      -4.401  21.227 -13.603  1.00  2.08           H  
ATOM   1017 1HG  GLU A  71      -6.157  21.138 -15.247  1.00  2.08           H  
ATOM   1018 2HG  GLU A  71      -6.802  22.685 -14.748  1.00  2.08           H  
ATOM   1019  N   TYR A  72      -7.906  19.553 -12.523  1.00  1.82           N  
ATOM   1020  CA  TYR A  72      -8.558  18.238 -12.646  1.00  1.82           C  
ATOM   1021  C   TYR A  72      -7.889  17.248 -11.711  1.00  1.82           C  
ATOM   1022  O   TYR A  72      -7.951  16.038 -11.900  1.00  1.82           O  
ATOM   1023  CB  TYR A  72      -8.512  17.693 -14.077  1.00  1.82           C  
ATOM   1024  CG  TYR A  72      -9.064  18.640 -15.090  1.00  1.82           C  
ATOM   1025  CD1 TYR A  72      -8.197  19.328 -15.907  1.00  1.82           C  
ATOM   1026  CD2 TYR A  72     -10.431  18.845 -15.190  1.00  1.82           C  
ATOM   1027  CE1 TYR A  72      -8.675  20.226 -16.830  1.00  1.82           C  
ATOM   1028  CE2 TYR A  72     -10.919  19.745 -16.119  1.00  1.82           C  
ATOM   1029  CZ  TYR A  72     -10.042  20.436 -16.938  1.00  1.82           C  
ATOM   1030  OH  TYR A  72     -10.516  21.338 -17.861  1.00  1.82           O  
ATOM   1031  H   TYR A  72      -8.426  20.306 -12.090  1.00  1.82           H  
ATOM   1032  HA  TYR A  72      -9.597  18.341 -12.339  1.00  1.82           H  
ATOM   1033 1HB  TYR A  72      -7.485  17.450 -14.352  1.00  1.82           H  
ATOM   1034 2HB  TYR A  72      -9.084  16.771 -14.130  1.00  1.82           H  
ATOM   1035  HD1 TYR A  72      -7.122  19.159 -15.816  1.00  1.82           H  
ATOM   1036  HD2 TYR A  72     -11.125  18.304 -14.538  1.00  1.82           H  
ATOM   1037  HE1 TYR A  72      -7.979  20.771 -17.471  1.00  1.82           H  
ATOM   1038  HE2 TYR A  72     -11.995  19.912 -16.201  1.00  1.82           H  
ATOM   1039  HH  TYR A  72      -9.773  21.753 -18.310  1.00  1.82           H  
ATOM   1040  N   GLY A  73      -7.191  17.799 -10.739  1.00  1.56           N  
ATOM   1041  CA  GLY A  73      -6.450  17.077  -9.732  1.00  1.56           C  
ATOM   1042  C   GLY A  73      -5.150  16.436 -10.237  1.00  1.56           C  
ATOM   1043  O   GLY A  73      -4.601  15.573  -9.552  1.00  1.56           O  
ATOM   1044  H   GLY A  73      -7.230  18.810 -10.668  1.00  1.56           H  
ATOM   1045 1HA  GLY A  73      -6.204  17.783  -8.947  1.00  1.56           H  
ATOM   1046 2HA  GLY A  73      -7.080  16.326  -9.280  1.00  1.56           H  
ATOM   1047  N   VAL A  74      -4.684  16.779 -11.449  1.00  1.32           N  
ATOM   1048  CA  VAL A  74      -3.492  16.110 -11.980  1.00  1.32           C  
ATOM   1049  C   VAL A  74      -2.602  16.861 -12.988  1.00  1.32           C  
ATOM   1050  O   VAL A  74      -3.097  17.543 -13.883  1.00  1.32           O  
ATOM   1051  CB  VAL A  74      -3.956  14.772 -12.559  1.00  1.32           C  
ATOM   1052  CG1 VAL A  74      -5.019  14.966 -13.616  1.00  1.32           C  
ATOM   1053  CG2 VAL A  74      -2.840  14.134 -13.195  1.00  1.32           C  
ATOM   1054  H   VAL A  74      -5.149  17.500 -12.004  1.00  1.32           H  
ATOM   1055  HA  VAL A  74      -2.858  15.877 -11.122  1.00  1.32           H  
ATOM   1056  HB  VAL A  74      -4.347  14.150 -11.753  1.00  1.32           H  
ATOM   1057 1HG1 VAL A  74      -5.316  13.997 -14.017  1.00  1.32           H  
ATOM   1058 2HG1 VAL A  74      -5.882  15.455 -13.180  1.00  1.32           H  
ATOM   1059 3HG1 VAL A  74      -4.619  15.587 -14.412  1.00  1.32           H  
ATOM   1060 1HG2 VAL A  74      -3.140  13.180 -13.593  1.00  1.32           H  
ATOM   1061 2HG2 VAL A  74      -2.517  14.758 -13.987  1.00  1.32           H  
ATOM   1062 3HG2 VAL A  74      -2.041  14.014 -12.481  1.00  1.32           H  
ATOM   1063  N   ALA A  75      -1.264  16.696 -12.890  1.00  1.14           N  
ATOM   1064  CA  ALA A  75      -0.401  17.289 -13.919  1.00  1.14           C  
ATOM   1065  C   ALA A  75      -0.415  16.386 -15.152  1.00  1.14           C  
ATOM   1066  O   ALA A  75      -0.399  15.161 -15.020  1.00  1.14           O  
ATOM   1067  CB  ALA A  75       1.020  17.479 -13.412  1.00  1.14           C  
ATOM   1068  H   ALA A  75      -0.849  16.120 -12.141  1.00  1.14           H  
ATOM   1069  HA  ALA A  75      -0.812  18.259 -14.198  1.00  1.14           H  
ATOM   1070 1HB  ALA A  75       1.631  17.925 -14.194  1.00  1.14           H  
ATOM   1071 2HB  ALA A  75       1.011  18.133 -12.538  1.00  1.14           H  
ATOM   1072 3HB  ALA A  75       1.435  16.515 -13.133  1.00  1.14           H  
ATOM   1073  N   SER A  76      -0.317  16.956 -16.350  1.00  1.01           N  
ATOM   1074  CA  SER A  76      -0.314  16.100 -17.541  1.00  1.01           C  
ATOM   1075  C   SER A  76       0.861  15.119 -17.583  1.00  1.01           C  
ATOM   1076  O   SER A  76       0.771  14.046 -18.185  1.00  1.01           O  
ATOM   1077  CB  SER A  76      -0.325  16.962 -18.786  1.00  1.01           C  
ATOM   1078  OG  SER A  76       0.862  17.700 -18.901  1.00  1.01           O  
ATOM   1079  H   SER A  76      -0.303  17.963 -16.442  1.00  1.01           H  
ATOM   1080  HA  SER A  76      -1.227  15.517 -17.528  1.00  1.01           H  
ATOM   1081 1HB  SER A  76      -0.455  16.334 -19.666  1.00  1.01           H  
ATOM   1082 2HB  SER A  76      -1.174  17.642 -18.741  1.00  1.01           H  
ATOM   1083  HG  SER A  76       1.538  17.073 -19.175  1.00  1.01           H  
ATOM   1084  N   GLU A  77       1.950  15.462 -16.900  1.00  0.93           N  
ATOM   1085  CA  GLU A  77       3.112  14.586 -16.827  1.00  0.93           C  
ATOM   1086  C   GLU A  77       2.768  13.297 -16.073  1.00  0.93           C  
ATOM   1087  O   GLU A  77       3.277  12.218 -16.395  1.00  0.93           O  
ATOM   1088  CB  GLU A  77       4.270  15.311 -16.137  1.00  0.93           C  
ATOM   1089  CG  GLU A  77       4.862  16.464 -16.945  1.00  0.93           C  
ATOM   1090  CD  GLU A  77       5.957  17.212 -16.213  1.00  0.93           C  
ATOM   1091  OE1 GLU A  77       6.147  16.962 -15.046  1.00  0.93           O  
ATOM   1092  OE2 GLU A  77       6.600  18.031 -16.826  1.00  0.93           O  
ATOM   1093  H   GLU A  77       1.964  16.354 -16.429  1.00  0.93           H  
ATOM   1094  HA  GLU A  77       3.412  14.320 -17.840  1.00  0.93           H  
ATOM   1095 1HB  GLU A  77       3.927  15.710 -15.181  1.00  0.93           H  
ATOM   1096 2HB  GLU A  77       5.069  14.599 -15.925  1.00  0.93           H  
ATOM   1097 1HG  GLU A  77       5.268  16.068 -17.876  1.00  0.93           H  
ATOM   1098 2HG  GLU A  77       4.059  17.157 -17.198  1.00  0.93           H  
ATOM   1099  N   GLU A  78       1.922  13.433 -15.045  1.00  0.89           N  
ATOM   1100  CA  GLU A  78       1.528  12.334 -14.180  1.00  0.89           C  
ATOM   1101  C   GLU A  78       0.533  11.458 -14.916  1.00  0.89           C  
ATOM   1102  O   GLU A  78       0.560  10.229 -14.822  1.00  0.89           O  
ATOM   1103  CB  GLU A  78       0.936  12.888 -12.887  1.00  0.89           C  
ATOM   1104  CG  GLU A  78       1.929  13.621 -12.005  1.00  0.89           C  
ATOM   1105  CD  GLU A  78       1.296  14.251 -10.799  1.00  0.89           C  
ATOM   1106  OE1 GLU A  78       0.203  14.812 -10.922  1.00  0.89           O  
ATOM   1107  OE2 GLU A  78       1.900  14.180  -9.737  1.00  0.89           O  
ATOM   1108  H   GLU A  78       1.489  14.334 -14.883  1.00  0.89           H  
ATOM   1109  HA  GLU A  78       2.410  11.738 -13.940  1.00  0.89           H  
ATOM   1110 1HB  GLU A  78       0.146  13.583 -13.129  1.00  0.89           H  
ATOM   1111 2HB  GLU A  78       0.492  12.084 -12.315  1.00  0.89           H  
ATOM   1112 1HG  GLU A  78       2.683  12.920 -11.683  1.00  0.89           H  
ATOM   1113 2HG  GLU A  78       2.424  14.386 -12.599  1.00  0.89           H  
ATOM   1114  N   ILE A  79      -0.323  12.089 -15.719  1.00  0.87           N  
ATOM   1115  CA  ILE A  79      -1.293  11.298 -16.456  1.00  0.87           C  
ATOM   1116  C   ILE A  79      -0.534  10.426 -17.428  1.00  0.87           C  
ATOM   1117  O   ILE A  79      -0.763   9.216 -17.506  1.00  0.87           O  
ATOM   1118  CB  ILE A  79      -2.248  12.146 -17.306  1.00  0.87           C  
ATOM   1119  CG1 ILE A  79      -3.110  12.971 -16.467  1.00  0.87           C  
ATOM   1120  CG2 ILE A  79      -3.106  11.224 -18.144  1.00  0.87           C  
ATOM   1121  CD1 ILE A  79      -3.903  13.993 -17.241  1.00  0.87           C  
ATOM   1122  H   ILE A  79      -0.315  13.109 -15.759  1.00  0.87           H  
ATOM   1123  HA  ILE A  79      -1.855  10.668 -15.771  1.00  0.87           H  
ATOM   1124  HB  ILE A  79      -1.674  12.807 -17.956  1.00  0.87           H  
ATOM   1125 1HG1 ILE A  79      -3.778  12.333 -15.901  1.00  0.87           H  
ATOM   1126 2HG1 ILE A  79      -2.473  13.496 -15.793  1.00  0.87           H  
ATOM   1127 1HG2 ILE A  79      -3.787  11.810 -18.767  1.00  0.87           H  
ATOM   1128 2HG2 ILE A  79      -2.468  10.628 -18.776  1.00  0.87           H  
ATOM   1129 3HG2 ILE A  79      -3.677  10.583 -17.488  1.00  0.87           H  
ATOM   1130 1HD1 ILE A  79      -4.498  14.589 -16.560  1.00  0.87           H  
ATOM   1131 2HD1 ILE A  79      -3.237  14.639 -17.788  1.00  0.87           H  
ATOM   1132 3HD1 ILE A  79      -4.559  13.486 -17.947  1.00  0.87           H  
ATOM   1133  N   ALA A  80       0.394  11.049 -18.161  1.00  0.84           N  
ATOM   1134  CA  ALA A  80       1.181  10.341 -19.147  1.00  0.84           C  
ATOM   1135  C   ALA A  80       1.978   9.217 -18.517  1.00  0.84           C  
ATOM   1136  O   ALA A  80       2.044   8.119 -19.071  1.00  0.84           O  
ATOM   1137  CB  ALA A  80       2.122  11.307 -19.834  1.00  0.84           C  
ATOM   1138  H   ALA A  80       0.541  12.054 -18.045  1.00  0.84           H  
ATOM   1139  HA  ALA A  80       0.502   9.911 -19.879  1.00  0.84           H  
ATOM   1140 1HB  ALA A  80       2.699  10.783 -20.592  1.00  0.84           H  
ATOM   1141 2HB  ALA A  80       1.543  12.105 -20.300  1.00  0.84           H  
ATOM   1142 3HB  ALA A  80       2.797  11.739 -19.094  1.00  0.84           H  
ATOM   1143  N   ALA A  81       2.560   9.466 -17.339  1.00  0.83           N  
ATOM   1144  CA  ALA A  81       3.313   8.426 -16.668  1.00  0.83           C  
ATOM   1145  C   ALA A  81       2.410   7.244 -16.310  1.00  0.83           C  
ATOM   1146  O   ALA A  81       2.791   6.097 -16.530  1.00  0.83           O  
ATOM   1147  CB  ALA A  81       3.986   9.000 -15.442  1.00  0.83           C  
ATOM   1148  H   ALA A  81       2.516  10.395 -16.920  1.00  0.83           H  
ATOM   1149  HA  ALA A  81       4.079   8.062 -17.350  1.00  0.83           H  
ATOM   1150 1HB  ALA A  81       4.569   8.229 -14.946  1.00  0.83           H  
ATOM   1151 2HB  ALA A  81       4.638   9.821 -15.737  1.00  0.83           H  
ATOM   1152 3HB  ALA A  81       3.227   9.381 -14.787  1.00  0.83           H  
ATOM   1153  N   VAL A  82       1.183   7.493 -15.843  1.00  0.81           N  
ATOM   1154  CA  VAL A  82       0.323   6.357 -15.521  1.00  0.81           C  
ATOM   1155  C   VAL A  82      -0.039   5.596 -16.775  1.00  0.81           C  
ATOM   1156  O   VAL A  82      -0.066   4.363 -16.766  1.00  0.81           O  
ATOM   1157  CB  VAL A  82      -0.952   6.732 -14.774  1.00  0.81           C  
ATOM   1158  CG1 VAL A  82      -1.841   5.498 -14.648  1.00  0.81           C  
ATOM   1159  CG2 VAL A  82      -0.594   7.204 -13.467  1.00  0.81           C  
ATOM   1160  H   VAL A  82       0.871   8.453 -15.675  1.00  0.81           H  
ATOM   1161  HA  VAL A  82       0.884   5.687 -14.868  1.00  0.81           H  
ATOM   1162  HB  VAL A  82      -1.493   7.496 -15.315  1.00  0.81           H  
ATOM   1163 1HG1 VAL A  82      -2.751   5.757 -14.107  1.00  0.81           H  
ATOM   1164 2HG1 VAL A  82      -2.099   5.135 -15.641  1.00  0.81           H  
ATOM   1165 3HG1 VAL A  82      -1.308   4.722 -14.107  1.00  0.81           H  
ATOM   1166 1HG2 VAL A  82      -1.467   7.418 -12.907  1.00  0.81           H  
ATOM   1167 2HG2 VAL A  82      -0.046   6.463 -12.971  1.00  0.81           H  
ATOM   1168 3HG2 VAL A  82       0.002   8.080 -13.590  1.00  0.81           H  
ATOM   1169  N   ILE A  83      -0.320   6.322 -17.856  1.00  0.81           N  
ATOM   1170  CA  ILE A  83      -0.664   5.671 -19.105  1.00  0.81           C  
ATOM   1171  C   ILE A  83       0.484   4.802 -19.561  1.00  0.81           C  
ATOM   1172  O   ILE A  83       0.265   3.678 -20.017  1.00  0.81           O  
ATOM   1173  CB  ILE A  83      -0.976   6.674 -20.212  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83      -2.247   7.373 -19.883  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83      -1.088   5.931 -21.537  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83      -2.495   8.535 -20.732  1.00  0.81           C  
ATOM   1177  H   ILE A  83      -0.300   7.342 -17.798  1.00  0.81           H  
ATOM   1178  HA  ILE A  83      -1.534   5.046 -18.948  1.00  0.81           H  
ATOM   1179  HB  ILE A  83      -0.189   7.422 -20.269  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83      -3.086   6.684 -19.979  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83      -2.195   7.711 -18.855  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83      -1.319   6.639 -22.332  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83      -0.142   5.434 -21.756  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83      -1.879   5.187 -21.467  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83      -3.401   8.987 -20.414  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83      -1.682   9.244 -20.628  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83      -2.580   8.226 -21.773  1.00  0.81           H  
ATOM   1188  N   ALA A  84       1.710   5.315 -19.458  1.00  0.82           N  
ATOM   1189  CA  ALA A  84       2.866   4.535 -19.847  1.00  0.82           C  
ATOM   1190  C   ALA A  84       2.944   3.251 -19.030  1.00  0.82           C  
ATOM   1191  O   ALA A  84       3.214   2.184 -19.586  1.00  0.82           O  
ATOM   1192  CB  ALA A  84       4.132   5.355 -19.648  1.00  0.82           C  
ATOM   1193  H   ALA A  84       1.837   6.264 -19.108  1.00  0.82           H  
ATOM   1194  HA  ALA A  84       2.764   4.271 -20.897  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84       4.996   4.772 -19.957  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84       4.068   6.264 -20.244  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84       4.229   5.619 -18.599  1.00  0.82           H  
ATOM   1198  N   TYR A  85       2.657   3.329 -17.725  1.00  0.83           N  
ATOM   1199  CA  TYR A  85       2.678   2.140 -16.876  1.00  0.83           C  
ATOM   1200  C   TYR A  85       1.583   1.146 -17.295  1.00  0.83           C  
ATOM   1201  O   TYR A  85       1.832  -0.062 -17.371  1.00  0.83           O  
ATOM   1202  CB  TYR A  85       2.537   2.516 -15.399  1.00  0.83           C  
ATOM   1203  CG  TYR A  85       3.760   3.229 -14.784  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85       4.553   4.046 -15.570  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85       4.077   3.072 -13.438  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85       5.631   4.716 -15.030  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85       5.167   3.742 -12.897  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85       5.934   4.562 -13.688  1.00  0.83           C  
ATOM   1209  OH  TYR A  85       7.007   5.235 -13.156  1.00  0.83           O  
ATOM   1210  H   TYR A  85       2.453   4.242 -17.310  1.00  0.83           H  
ATOM   1211  HA  TYR A  85       3.639   1.646 -17.008  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85       1.695   3.187 -15.299  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85       2.326   1.625 -14.812  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85       4.320   4.174 -16.620  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85       3.480   2.431 -12.807  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85       6.238   5.364 -15.661  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85       5.420   3.620 -11.843  1.00  0.83           H  
ATOM   1218  HH  TYR A  85       6.963   5.219 -12.187  1.00  0.83           H  
ATOM   1219  N   LEU A  86       0.379   1.653 -17.612  1.00  0.84           N  
ATOM   1220  CA  LEU A  86      -0.712   0.781 -18.055  1.00  0.84           C  
ATOM   1221  C   LEU A  86      -0.364   0.102 -19.375  1.00  0.84           C  
ATOM   1222  O   LEU A  86      -0.593  -1.101 -19.546  1.00  0.84           O  
ATOM   1223  CB  LEU A  86      -2.009   1.596 -18.262  1.00  0.84           C  
ATOM   1224  CG  LEU A  86      -2.713   2.134 -17.013  1.00  0.84           C  
ATOM   1225  CD1 LEU A  86      -3.834   3.123 -17.431  1.00  0.84           C  
ATOM   1226  CD2 LEU A  86      -3.300   0.946 -16.233  1.00  0.84           C  
ATOM   1227  H   LEU A  86       0.223   2.657 -17.521  1.00  0.84           H  
ATOM   1228  HA  LEU A  86      -0.877   0.017 -17.297  1.00  0.84           H  
ATOM   1229 1HB  LEU A  86      -1.772   2.451 -18.892  1.00  0.84           H  
ATOM   1230 2HB  LEU A  86      -2.721   0.971 -18.795  1.00  0.84           H  
ATOM   1231  HG  LEU A  86      -1.999   2.671 -16.395  1.00  0.84           H  
ATOM   1232 1HD1 LEU A  86      -4.335   3.510 -16.542  1.00  0.84           H  
ATOM   1233 2HD1 LEU A  86      -3.400   3.953 -17.985  1.00  0.84           H  
ATOM   1234 3HD1 LEU A  86      -4.559   2.609 -18.060  1.00  0.84           H  
ATOM   1235 1HD2 LEU A  86      -3.804   1.310 -15.336  1.00  0.84           H  
ATOM   1236 2HD2 LEU A  86      -4.017   0.414 -16.862  1.00  0.84           H  
ATOM   1237 3HD2 LEU A  86      -2.498   0.265 -15.947  1.00  0.84           H  
ATOM   1238  N   ALA A  87       0.218   0.870 -20.304  1.00  0.85           N  
ATOM   1239  CA  ALA A  87       0.610   0.335 -21.597  1.00  0.85           C  
ATOM   1240  C   ALA A  87       1.697  -0.707 -21.425  1.00  0.85           C  
ATOM   1241  O   ALA A  87       1.641  -1.778 -22.027  1.00  0.85           O  
ATOM   1242  CB  ALA A  87       1.096   1.450 -22.504  1.00  0.85           C  
ATOM   1243  H   ALA A  87       0.375   1.858 -20.111  1.00  0.85           H  
ATOM   1244  HA  ALA A  87      -0.258  -0.143 -22.049  1.00  0.85           H  
ATOM   1245 1HB  ALA A  87       1.372   1.038 -23.474  1.00  0.85           H  
ATOM   1246 2HB  ALA A  87       0.299   2.185 -22.629  1.00  0.85           H  
ATOM   1247 3HB  ALA A  87       1.962   1.930 -22.049  1.00  0.85           H  
ATOM   1248  N   TYR A  88       2.663  -0.407 -20.557  1.00  0.85           N  
ATOM   1249  CA  TYR A  88       3.764  -1.305 -20.280  1.00  0.85           C  
ATOM   1250  C   TYR A  88       3.219  -2.620 -19.777  1.00  0.85           C  
ATOM   1251  O   TYR A  88       3.579  -3.678 -20.288  1.00  0.85           O  
ATOM   1252  CB  TYR A  88       4.718  -0.665 -19.271  1.00  0.85           C  
ATOM   1253  CG  TYR A  88       5.888  -1.500 -18.843  1.00  0.85           C  
ATOM   1254  CD1 TYR A  88       7.001  -1.611 -19.667  1.00  0.85           C  
ATOM   1255  CD2 TYR A  88       5.872  -2.127 -17.614  1.00  0.85           C  
ATOM   1256  CE1 TYR A  88       8.093  -2.350 -19.255  1.00  0.85           C  
ATOM   1257  CE2 TYR A  88       6.964  -2.855 -17.214  1.00  0.85           C  
ATOM   1258  CZ  TYR A  88       8.066  -2.967 -18.017  1.00  0.85           C  
ATOM   1259  OH  TYR A  88       9.150  -3.697 -17.579  1.00  0.85           O  
ATOM   1260  H   TYR A  88       2.658   0.497 -20.090  1.00  0.85           H  
ATOM   1261  HA  TYR A  88       4.303  -1.494 -21.207  1.00  0.85           H  
ATOM   1262 1HB  TYR A  88       5.102   0.267 -19.688  1.00  0.85           H  
ATOM   1263 2HB  TYR A  88       4.161  -0.401 -18.381  1.00  0.85           H  
ATOM   1264  HD1 TYR A  88       7.014  -1.110 -20.637  1.00  0.85           H  
ATOM   1265  HD2 TYR A  88       5.001  -2.038 -16.967  1.00  0.85           H  
ATOM   1266  HE1 TYR A  88       8.970  -2.437 -19.896  1.00  0.85           H  
ATOM   1267  HE2 TYR A  88       6.973  -3.350 -16.261  1.00  0.85           H  
ATOM   1268  HH  TYR A  88       8.956  -4.059 -16.696  1.00  0.85           H  
ATOM   1269  N   ALA A  89       2.333  -2.565 -18.783  1.00  0.84           N  
ATOM   1270  CA  ALA A  89       1.753  -3.780 -18.242  1.00  0.84           C  
ATOM   1271  C   ALA A  89       1.004  -4.564 -19.314  1.00  0.84           C  
ATOM   1272  O   ALA A  89       1.117  -5.787 -19.383  1.00  0.84           O  
ATOM   1273  CB  ALA A  89       0.804  -3.432 -17.124  1.00  0.84           C  
ATOM   1274  H   ALA A  89       2.069  -1.662 -18.387  1.00  0.84           H  
ATOM   1275  HA  ALA A  89       2.561  -4.399 -17.857  1.00  0.84           H  
ATOM   1276 1HB  ALA A  89       0.398  -4.345 -16.705  1.00  0.84           H  
ATOM   1277 2HB  ALA A  89       1.338  -2.885 -16.361  1.00  0.84           H  
ATOM   1278 3HB  ALA A  89      -0.004  -2.811 -17.514  1.00  0.84           H  
ATOM   1279  N   ALA A  90       0.264  -3.866 -20.182  1.00  0.83           N  
ATOM   1280  CA  ALA A  90      -0.476  -4.522 -21.257  1.00  0.83           C  
ATOM   1281  C   ALA A  90       0.450  -5.245 -22.238  1.00  0.83           C  
ATOM   1282  O   ALA A  90       0.116  -6.315 -22.745  1.00  0.83           O  
ATOM   1283  CB  ALA A  90      -1.309  -3.499 -22.011  1.00  0.83           C  
ATOM   1284  H   ALA A  90       0.185  -2.853 -20.080  1.00  0.83           H  
ATOM   1285  HA  ALA A  90      -1.135  -5.263 -20.806  1.00  0.83           H  
ATOM   1286 1HB  ALA A  90      -1.875  -3.985 -22.795  1.00  0.83           H  
ATOM   1287 2HB  ALA A  90      -1.986  -3.001 -21.322  1.00  0.83           H  
ATOM   1288 3HB  ALA A  90      -0.649  -2.762 -22.457  1.00  0.83           H  
ATOM   1289  N   GLU A  91       1.613  -4.658 -22.523  1.00  0.82           N  
ATOM   1290  CA  GLU A  91       2.557  -5.271 -23.455  1.00  0.82           C  
ATOM   1291  C   GLU A  91       3.400  -6.368 -22.797  1.00  0.82           C  
ATOM   1292  O   GLU A  91       3.686  -7.399 -23.410  1.00  0.82           O  
ATOM   1293  CB  GLU A  91       3.469  -4.197 -24.069  1.00  0.82           C  
ATOM   1294  CG  GLU A  91       2.756  -3.215 -25.018  1.00  0.82           C  
ATOM   1295  CD  GLU A  91       3.687  -2.178 -25.636  1.00  0.82           C  
ATOM   1296  OE1 GLU A  91       4.835  -2.126 -25.256  1.00  0.82           O  
ATOM   1297  OE2 GLU A  91       3.244  -1.450 -26.499  1.00  0.82           O  
ATOM   1298  H   GLU A  91       1.828  -3.752 -22.104  1.00  0.82           H  
ATOM   1299  HA  GLU A  91       1.985  -5.729 -24.260  1.00  0.82           H  
ATOM   1300 1HB  GLU A  91       3.917  -3.609 -23.263  1.00  0.82           H  
ATOM   1301 2HB  GLU A  91       4.279  -4.675 -24.617  1.00  0.82           H  
ATOM   1302 1HG  GLU A  91       2.281  -3.782 -25.817  1.00  0.82           H  
ATOM   1303 2HG  GLU A  91       1.971  -2.703 -24.461  1.00  0.82           H  
ATOM   1304  N   LEU A  92       3.802  -6.137 -21.551  1.00  0.80           N  
ATOM   1305  CA  LEU A  92       4.621  -7.059 -20.773  1.00  0.80           C  
ATOM   1306  C   LEU A  92       3.854  -8.308 -20.360  1.00  0.80           C  
ATOM   1307  O   LEU A  92       4.351  -9.430 -20.497  1.00  0.80           O  
ATOM   1308  CB  LEU A  92       5.165  -6.345 -19.535  1.00  0.80           C  
ATOM   1309  CG  LEU A  92       6.009  -7.179 -18.612  1.00  0.80           C  
ATOM   1310  CD1 LEU A  92       7.175  -7.705 -19.332  1.00  0.80           C  
ATOM   1311  CD2 LEU A  92       6.456  -6.347 -17.446  1.00  0.80           C  
ATOM   1312  H   LEU A  92       3.538  -5.260 -21.116  1.00  0.80           H  
ATOM   1313  HA  LEU A  92       5.462  -7.366 -21.391  1.00  0.80           H  
ATOM   1314 1HB  LEU A  92       5.756  -5.487 -19.855  1.00  0.80           H  
ATOM   1315 2HB  LEU A  92       4.318  -5.973 -18.957  1.00  0.80           H  
ATOM   1316  HG  LEU A  92       5.430  -8.005 -18.272  1.00  0.80           H  
ATOM   1317 1HD1 LEU A  92       7.751  -8.308 -18.651  1.00  0.80           H  
ATOM   1318 2HD1 LEU A  92       6.829  -8.305 -20.165  1.00  0.80           H  
ATOM   1319 3HD1 LEU A  92       7.782  -6.880 -19.699  1.00  0.80           H  
ATOM   1320 1HD2 LEU A  92       7.059  -6.953 -16.770  1.00  0.80           H  
ATOM   1321 2HD2 LEU A  92       7.044  -5.538 -17.820  1.00  0.80           H  
ATOM   1322 3HD2 LEU A  92       5.589  -5.962 -16.919  1.00  0.80           H  
ATOM   1323  N   PHE A  93       2.639  -8.106 -19.854  1.00  0.78           N  
ATOM   1324  CA  PHE A  93       1.793  -9.179 -19.381  1.00  0.78           C  
ATOM   1325  C   PHE A  93       0.410  -9.155 -20.052  1.00  0.78           C  
ATOM   1326  O   PHE A  93      -0.597  -8.977 -19.369  1.00  0.78           O  
ATOM   1327  CB  PHE A  93       1.618  -9.056 -17.869  1.00  0.78           C  
ATOM   1328  CG  PHE A  93       2.917  -9.135 -17.087  1.00  0.78           C  
ATOM   1329  CD1 PHE A  93       3.278  -8.183 -16.146  1.00  0.78           C  
ATOM   1330  CD2 PHE A  93       3.798 -10.168 -17.328  1.00  0.78           C  
ATOM   1331  CE1 PHE A  93       4.477  -8.305 -15.453  1.00  0.78           C  
ATOM   1332  CE2 PHE A  93       4.987 -10.279 -16.643  1.00  0.78           C  
ATOM   1333  CZ  PHE A  93       5.321  -9.350 -15.704  1.00  0.78           C  
ATOM   1334  H   PHE A  93       2.275  -7.159 -19.777  1.00  0.78           H  
ATOM   1335  HA  PHE A  93       2.284 -10.128 -19.575  1.00  0.78           H  
ATOM   1336 1HB  PHE A  93       1.140  -8.099 -17.641  1.00  0.78           H  
ATOM   1337 2HB  PHE A  93       0.962  -9.836 -17.519  1.00  0.78           H  
ATOM   1338  HD1 PHE A  93       2.614  -7.349 -15.946  1.00  0.78           H  
ATOM   1339  HD2 PHE A  93       3.540 -10.913 -18.080  1.00  0.78           H  
ATOM   1340  HE1 PHE A  93       4.761  -7.575 -14.709  1.00  0.78           H  
ATOM   1341  HE2 PHE A  93       5.667 -11.103 -16.845  1.00  0.78           H  
ATOM   1342  HZ  PHE A  93       6.265  -9.445 -15.165  1.00  0.78           H  
ATOM   1343  N   PRO A  94       0.309  -9.430 -21.370  1.00  0.76           N  
ATOM   1344  CA  PRO A  94      -0.901  -9.317 -22.173  1.00  0.76           C  
ATOM   1345  C   PRO A  94      -2.011 -10.271 -21.754  1.00  0.76           C  
ATOM   1346  O   PRO A  94      -3.185 -10.045 -22.077  1.00  0.76           O  
ATOM   1347  CB  PRO A  94      -0.400  -9.661 -23.586  1.00  0.76           C  
ATOM   1348  CG  PRO A  94       0.838 -10.493 -23.364  1.00  0.76           C  
ATOM   1349  CD  PRO A  94       1.473  -9.921 -22.129  1.00  0.76           C  
ATOM   1350  HA  PRO A  94      -1.254  -8.279 -22.122  1.00  0.76           H  
ATOM   1351 1HB  PRO A  94      -1.179 -10.205 -24.138  1.00  0.76           H  
ATOM   1352 2HB  PRO A  94      -0.190  -8.730 -24.140  1.00  0.76           H  
ATOM   1353 1HG  PRO A  94       0.564 -11.557 -23.248  1.00  0.76           H  
ATOM   1354 2HG  PRO A  94       1.499 -10.428 -24.240  1.00  0.76           H  
ATOM   1355 1HD  PRO A  94       2.014 -10.715 -21.614  1.00  0.76           H  
ATOM   1356 2HD  PRO A  94       2.118  -9.089 -22.415  1.00  0.76           H  
ATOM   1357  N   ASP A  95      -1.644 -11.341 -21.048  1.00  0.74           N  
ATOM   1358  CA  ASP A  95      -2.616 -12.326 -20.611  1.00  0.74           C  
ATOM   1359  C   ASP A  95      -3.112 -12.068 -19.189  1.00  0.74           C  
ATOM   1360  O   ASP A  95      -3.952 -12.814 -18.682  1.00  0.74           O  
ATOM   1361  CB  ASP A  95      -2.005 -13.719 -20.700  1.00  0.74           C  
ATOM   1362  CG  ASP A  95      -1.688 -14.126 -22.133  1.00  0.74           C  
ATOM   1363  OD1 ASP A  95      -2.477 -13.845 -23.002  1.00  0.74           O  
ATOM   1364  OD2 ASP A  95      -0.648 -14.700 -22.348  1.00  0.74           O  
ATOM   1365  H   ASP A  95      -0.676 -11.480 -20.808  1.00  0.74           H  
ATOM   1366  HA  ASP A  95      -3.474 -12.282 -21.280  1.00  0.74           H  
ATOM   1367 1HB  ASP A  95      -1.089 -13.750 -20.115  1.00  0.74           H  
ATOM   1368 2HB  ASP A  95      -2.694 -14.446 -20.270  1.00  0.74           H  
ATOM   1369  N   ALA A  96      -2.591 -11.025 -18.545  1.00  0.71           N  
ATOM   1370  CA  ALA A  96      -2.998 -10.704 -17.186  1.00  0.71           C  
ATOM   1371  C   ALA A  96      -4.087  -9.662 -17.195  1.00  0.71           C  
ATOM   1372  O   ALA A  96      -4.081  -8.753 -18.025  1.00  0.71           O  
ATOM   1373  CB  ALA A  96      -1.834 -10.183 -16.388  1.00  0.71           C  
ATOM   1374  H   ALA A  96      -1.909 -10.418 -18.996  1.00  0.71           H  
ATOM   1375  HA  ALA A  96      -3.383 -11.609 -16.715  1.00  0.71           H  
ATOM   1376 1HB  ALA A  96      -2.171  -9.962 -15.375  1.00  0.71           H  
ATOM   1377 2HB  ALA A  96      -1.058 -10.921 -16.348  1.00  0.71           H  
ATOM   1378 3HB  ALA A  96      -1.453  -9.276 -16.853  1.00  0.71           H  
ATOM   1379  N   ALA A  97      -5.015  -9.756 -16.261  1.00  0.69           N  
ATOM   1380  CA  ALA A  97      -6.013  -8.708 -16.138  1.00  0.69           C  
ATOM   1381  C   ALA A  97      -5.342  -7.506 -15.546  1.00  0.69           C  
ATOM   1382  O   ALA A  97      -4.497  -7.672 -14.667  1.00  0.69           O  
ATOM   1383  CB  ALA A  97      -7.154  -9.142 -15.257  1.00  0.69           C  
ATOM   1384  H   ALA A  97      -4.986 -10.529 -15.598  1.00  0.69           H  
ATOM   1385  HA  ALA A  97      -6.384  -8.447 -17.130  1.00  0.69           H  
ATOM   1386 1HB  ALA A  97      -7.866  -8.338 -15.172  1.00  0.69           H  
ATOM   1387 2HB  ALA A  97      -7.618  -9.987 -15.688  1.00  0.69           H  
ATOM   1388 3HB  ALA A  97      -6.771  -9.396 -14.268  1.00  0.69           H  
ATOM   1389  N   LEU A  98      -5.732  -6.311 -15.942  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -5.159  -5.172 -15.270  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -6.230  -4.585 -14.349  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -7.429  -4.583 -14.656  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      -4.670  -4.115 -16.273  1.00  0.68           C  
ATOM   1394  CG  LEU A  98      -3.684  -4.579 -17.405  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98      -3.366  -3.367 -18.323  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98      -2.446  -5.167 -16.823  1.00  0.68           C  
ATOM   1397  H   LEU A  98      -6.396  -6.179 -16.703  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -4.314  -5.487 -14.665  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      -5.499  -3.724 -16.778  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98      -4.192  -3.307 -15.719  1.00  0.68           H  
ATOM   1401  HG  LEU A  98      -4.173  -5.338 -18.015  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98      -2.706  -3.689 -19.122  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98      -4.296  -2.979 -18.753  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98      -2.877  -2.580 -17.747  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98      -1.779  -5.489 -17.627  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98      -1.952  -4.416 -16.215  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98      -2.717  -6.026 -16.213  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -5.794  -4.042 -13.250  1.00  0.67           N  
ATOM   1409  CA  ALA A  99      -6.696  -3.363 -12.351  1.00  0.67           C  
ATOM   1410  C   ALA A  99      -5.944  -2.202 -11.802  1.00  0.67           C  
ATOM   1411  O   ALA A  99      -4.719  -2.169 -11.882  1.00  0.67           O  
ATOM   1412  CB  ALA A  99      -7.197  -4.275 -11.229  1.00  0.67           C  
ATOM   1413  H   ALA A  99      -4.804  -4.125 -13.015  1.00  0.67           H  
ATOM   1414  HA  ALA A  99      -7.542  -2.988 -12.919  1.00  0.67           H  
ATOM   1415 1HB  ALA A  99      -7.863  -3.711 -10.577  1.00  0.67           H  
ATOM   1416 2HB  ALA A  99      -7.738  -5.114 -11.666  1.00  0.67           H  
ATOM   1417 3HB  ALA A  99      -6.349  -4.646 -10.654  1.00  0.67           H  
ATOM   1418  N   GLY A 100      -6.642  -1.229 -11.291  1.00  0.68           N  
ATOM   1419  CA  GLY A 100      -5.918  -0.117 -10.725  1.00  0.68           C  
ATOM   1420  C   GLY A 100      -6.815   0.861 -10.049  1.00  0.68           C  
ATOM   1421  O   GLY A 100      -7.968   0.559  -9.737  1.00  0.68           O  
ATOM   1422  H   GLY A 100      -7.662  -1.270 -11.320  1.00  0.68           H  
ATOM   1423 1HA  GLY A 100      -5.183  -0.478 -10.012  1.00  0.68           H  
ATOM   1424 2HA  GLY A 100      -5.364   0.389 -11.515  1.00  0.68           H  
ATOM   1425  N   GLY A 101      -6.264   2.015  -9.773  1.00  0.69           N  
ATOM   1426  CA  GLY A 101      -7.031   3.024  -9.085  1.00  0.69           C  
ATOM   1427  C   GLY A 101      -6.150   3.907  -8.252  1.00  0.69           C  
ATOM   1428  O   GLY A 101      -4.947   4.007  -8.488  1.00  0.69           O  
ATOM   1429  H   GLY A 101      -5.282   2.148 -10.023  1.00  0.69           H  
ATOM   1430 1HA  GLY A 101      -7.593   3.625  -9.795  1.00  0.69           H  
ATOM   1431 2HA  GLY A 101      -7.744   2.524  -8.447  1.00  0.69           H  
ATOM   1432  N   GLY A 102      -6.752   4.576  -7.300  1.00  0.70           N  
ATOM   1433  CA  GLY A 102      -5.988   5.511  -6.495  1.00  0.70           C  
ATOM   1434  C   GLY A 102      -6.843   6.291  -5.527  1.00  0.70           C  
ATOM   1435  O   GLY A 102      -8.067   6.115  -5.473  1.00  0.70           O  
ATOM   1436  H   GLY A 102      -7.745   4.403  -7.135  1.00  0.70           H  
ATOM   1437 1HA  GLY A 102      -5.222   4.970  -5.939  1.00  0.70           H  
ATOM   1438 2HA  GLY A 102      -5.465   6.208  -7.149  1.00  0.70           H  
ATOM   1439  N   ASP A 103      -6.173   7.165  -4.790  1.00  0.72           N  
ATOM   1440  CA  ASP A 103      -6.821   7.987  -3.770  1.00  0.72           C  
ATOM   1441  C   ASP A 103      -6.607   9.464  -3.957  1.00  0.72           C  
ATOM   1442  O   ASP A 103      -5.489   9.900  -4.230  1.00  0.72           O  
ATOM   1443  CB  ASP A 103      -6.281   7.626  -2.395  1.00  0.72           C  
ATOM   1444  CG  ASP A 103      -6.703   6.299  -1.972  1.00  0.72           C  
ATOM   1445  OD1 ASP A 103      -7.628   6.211  -1.193  1.00  0.72           O  
ATOM   1446  OD2 ASP A 103      -6.095   5.341  -2.387  1.00  0.72           O  
ATOM   1447  H   ASP A 103      -5.162   7.211  -4.948  1.00  0.72           H  
ATOM   1448  HA  ASP A 103      -7.892   7.793  -3.798  1.00  0.72           H  
ATOM   1449 1HB  ASP A 103      -5.190   7.662  -2.411  1.00  0.72           H  
ATOM   1450 2HB  ASP A 103      -6.624   8.359  -1.662  1.00  0.72           H  
ATOM   1451  N   SER A 104      -7.663  10.233  -3.729  1.00  0.73           N  
ATOM   1452  CA  SER A 104      -7.595  11.687  -3.761  1.00  0.73           C  
ATOM   1453  C   SER A 104      -7.104  12.125  -5.122  1.00  0.73           C  
ATOM   1454  O   SER A 104      -7.600  11.666  -6.151  1.00  0.73           O  
ATOM   1455  CB  SER A 104      -6.631  12.165  -2.679  1.00  0.73           C  
ATOM   1456  OG  SER A 104      -6.731  13.537  -2.454  1.00  0.73           O  
ATOM   1457  H   SER A 104      -8.561   9.779  -3.541  1.00  0.73           H  
ATOM   1458  HA  SER A 104      -8.592  12.094  -3.584  1.00  0.73           H  
ATOM   1459 1HB  SER A 104      -6.826  11.622  -1.760  1.00  0.73           H  
ATOM   1460 2HB  SER A 104      -5.613  11.934  -2.957  1.00  0.73           H  
ATOM   1461  HG  SER A 104      -7.266  13.607  -1.638  1.00  0.73           H  
ATOM   1462  N   MET A 105      -6.031  12.897  -5.149  1.00  0.74           N  
ATOM   1463  CA  MET A 105      -5.497  13.338  -6.426  1.00  0.74           C  
ATOM   1464  C   MET A 105      -5.056  12.118  -7.247  1.00  0.74           C  
ATOM   1465  O   MET A 105      -5.043  12.152  -8.480  1.00  0.74           O  
ATOM   1466  CB  MET A 105      -4.329  14.285  -6.200  1.00  0.74           C  
ATOM   1467  CG  MET A 105      -4.726  15.608  -5.515  1.00  0.74           C  
ATOM   1468  SD  MET A 105      -5.922  16.532  -6.428  1.00  0.74           S  
ATOM   1469  CE  MET A 105      -6.047  18.072  -5.535  1.00  0.74           C  
ATOM   1470  H   MET A 105      -5.642  13.240  -4.278  1.00  0.74           H  
ATOM   1471  HA  MET A 105      -6.279  13.854  -6.981  1.00  0.74           H  
ATOM   1472 1HB  MET A 105      -3.570  13.792  -5.590  1.00  0.74           H  
ATOM   1473 2HB  MET A 105      -3.872  14.535  -7.164  1.00  0.74           H  
ATOM   1474 1HG  MET A 105      -5.145  15.396  -4.534  1.00  0.74           H  
ATOM   1475 2HG  MET A 105      -3.841  16.234  -5.391  1.00  0.74           H  
ATOM   1476 1HE  MET A 105      -6.769  18.722  -6.031  1.00  0.74           H  
ATOM   1477 2HE  MET A 105      -6.379  17.875  -4.517  1.00  0.74           H  
ATOM   1478 3HE  MET A 105      -5.069  18.566  -5.519  1.00  0.74           H  
ATOM   1479  N   GLY A 106      -4.695  11.033  -6.563  1.00  0.75           N  
ATOM   1480  CA  GLY A 106      -4.282   9.811  -7.222  1.00  0.75           C  
ATOM   1481  C   GLY A 106      -5.426   9.229  -8.030  1.00  0.75           C  
ATOM   1482  O   GLY A 106      -5.224   8.611  -9.083  1.00  0.75           O  
ATOM   1483  H   GLY A 106      -4.753  11.025  -5.552  1.00  0.75           H  
ATOM   1484 1HA  GLY A 106      -3.440  10.028  -7.865  1.00  0.75           H  
ATOM   1485 2HA  GLY A 106      -3.955   9.089  -6.474  1.00  0.75           H  
ATOM   1486  N   ALA A 107      -6.642   9.388  -7.505  1.00  0.75           N  
ATOM   1487  CA  ALA A 107      -7.826   8.888  -8.153  1.00  0.75           C  
ATOM   1488  C   ALA A 107      -8.012   9.658  -9.446  1.00  0.75           C  
ATOM   1489  O   ALA A 107      -8.356   9.086 -10.477  1.00  0.75           O  
ATOM   1490  CB  ALA A 107      -9.020   9.014  -7.238  1.00  0.75           C  
ATOM   1491  H   ALA A 107      -6.753   9.936  -6.659  1.00  0.75           H  
ATOM   1492  HA  ALA A 107      -7.674   7.836  -8.397  1.00  0.75           H  
ATOM   1493 1HB  ALA A 107      -9.885   8.638  -7.733  1.00  0.75           H  
ATOM   1494 2HB  ALA A 107      -8.856   8.456  -6.319  1.00  0.75           H  
ATOM   1495 3HB  ALA A 107      -9.150  10.040  -7.008  1.00  0.75           H  
ATOM   1496  N   CYS A 108      -7.725  10.969  -9.400  1.00  0.75           N  
ATOM   1497  CA  CYS A 108      -7.833  11.791 -10.605  1.00  0.75           C  
ATOM   1498  C   CYS A 108      -6.850  11.365 -11.657  1.00  0.75           C  
ATOM   1499  O   CYS A 108      -7.182  11.290 -12.844  1.00  0.75           O  
ATOM   1500  CB  CYS A 108      -7.543  13.247 -10.356  1.00  0.75           C  
ATOM   1501  SG  CYS A 108      -8.704  14.038  -9.496  1.00  0.75           S  
ATOM   1502  H   CYS A 108      -7.447  11.377  -8.503  1.00  0.75           H  
ATOM   1503  HA  CYS A 108      -8.841  11.694 -10.998  1.00  0.75           H  
ATOM   1504 1HB  CYS A 108      -6.596  13.377  -9.848  1.00  0.75           H  
ATOM   1505 2HB  CYS A 108      -7.447  13.738 -11.318  1.00  0.75           H  
ATOM   1506  HG  CYS A 108      -8.477  15.215 -10.115  1.00  0.75           H  
ATOM   1507  N   ILE A 109      -5.643  11.024 -11.224  1.00  0.75           N  
ATOM   1508  CA  ILE A 109      -4.656  10.616 -12.193  1.00  0.75           C  
ATOM   1509  C   ILE A 109      -5.151   9.329 -12.840  1.00  0.75           C  
ATOM   1510  O   ILE A 109      -5.128   9.207 -14.065  1.00  0.75           O  
ATOM   1511  CB  ILE A 109      -3.296  10.313 -11.570  1.00  0.75           C  
ATOM   1512  CG1 ILE A 109      -2.625  11.516 -10.985  1.00  0.75           C  
ATOM   1513  CG2 ILE A 109      -2.432   9.889 -12.692  1.00  0.75           C  
ATOM   1514  CD1 ILE A 109      -1.432  11.245 -10.108  1.00  0.75           C  
ATOM   1515  H   ILE A 109      -5.410  11.120 -10.233  1.00  0.75           H  
ATOM   1516  HA  ILE A 109      -4.554  11.381 -12.954  1.00  0.75           H  
ATOM   1517  HB  ILE A 109      -3.395   9.551 -10.837  1.00  0.75           H  
ATOM   1518 1HG1 ILE A 109      -2.251  12.056 -11.772  1.00  0.75           H  
ATOM   1519 2HG1 ILE A 109      -3.355  12.113 -10.432  1.00  0.75           H  
ATOM   1520 1HG2 ILE A 109      -1.448   9.656 -12.310  1.00  0.75           H  
ATOM   1521 2HG2 ILE A 109      -2.879   9.026 -13.166  1.00  0.75           H  
ATOM   1522 3HG2 ILE A 109      -2.356  10.698 -13.418  1.00  0.75           H  
ATOM   1523 1HD1 ILE A 109      -1.002  12.197  -9.788  1.00  0.75           H  
ATOM   1524 2HD1 ILE A 109      -1.728  10.691  -9.242  1.00  0.75           H  
ATOM   1525 3HD1 ILE A 109      -0.691  10.682 -10.663  1.00  0.75           H  
ATOM   1526  N   ALA A 110      -5.623   8.374 -12.022  1.00  0.74           N  
ATOM   1527  CA  ALA A 110      -6.146   7.112 -12.535  1.00  0.74           C  
ATOM   1528  C   ALA A 110      -7.344   7.334 -13.466  1.00  0.74           C  
ATOM   1529  O   ALA A 110      -7.473   6.651 -14.486  1.00  0.74           O  
ATOM   1530  CB  ALA A 110      -6.559   6.197 -11.385  1.00  0.74           C  
ATOM   1531  H   ALA A 110      -5.611   8.530 -11.010  1.00  0.74           H  
ATOM   1532  HA  ALA A 110      -5.355   6.630 -13.108  1.00  0.74           H  
ATOM   1533 1HB  ALA A 110      -6.923   5.249 -11.777  1.00  0.74           H  
ATOM   1534 2HB  ALA A 110      -5.698   6.019 -10.733  1.00  0.74           H  
ATOM   1535 3HB  ALA A 110      -7.343   6.679 -10.814  1.00  0.74           H  
ATOM   1536  N   CYS A 111      -8.212   8.306 -13.143  1.00  0.74           N  
ATOM   1537  CA  CYS A 111      -9.385   8.543 -13.976  1.00  0.74           C  
ATOM   1538  C   CYS A 111      -8.968   9.052 -15.335  1.00  0.74           C  
ATOM   1539  O   CYS A 111      -9.444   8.585 -16.378  1.00  0.74           O  
ATOM   1540  CB  CYS A 111     -10.278   9.655 -13.397  1.00  0.74           C  
ATOM   1541  SG  CYS A 111     -11.076   9.324 -11.893  1.00  0.74           S  
ATOM   1542  H   CYS A 111      -8.084   8.840 -12.286  1.00  0.74           H  
ATOM   1543  HA  CYS A 111      -9.927   7.619 -14.082  1.00  0.74           H  
ATOM   1544 1HB  CYS A 111      -9.674  10.548 -13.251  1.00  0.74           H  
ATOM   1545 2HB  CYS A 111     -11.041   9.909 -14.127  1.00  0.74           H  
ATOM   1546  HG  CYS A 111      -9.935   9.103 -11.196  1.00  0.74           H  
ATOM   1547  N   ALA A 112      -8.083  10.045 -15.313  1.00  0.74           N  
ATOM   1548  CA  ALA A 112      -7.616  10.682 -16.519  1.00  0.74           C  
ATOM   1549  C   ALA A 112      -6.816   9.720 -17.369  1.00  0.74           C  
ATOM   1550  O   ALA A 112      -7.017   9.656 -18.583  1.00  0.74           O  
ATOM   1551  CB  ALA A 112      -6.791  11.893 -16.153  1.00  0.74           C  
ATOM   1552  H   ALA A 112      -7.725  10.377 -14.416  1.00  0.74           H  
ATOM   1553  HA  ALA A 112      -8.483  10.999 -17.096  1.00  0.74           H  
ATOM   1554 1HB  ALA A 112      -6.458  12.387 -17.058  1.00  0.74           H  
ATOM   1555 2HB  ALA A 112      -7.392  12.581 -15.557  1.00  0.74           H  
ATOM   1556 3HB  ALA A 112      -5.933  11.568 -15.568  1.00  0.74           H  
ATOM   1557  N   ALA A 113      -5.947   8.935 -16.729  1.00  0.74           N  
ATOM   1558  CA  ALA A 113      -5.116   7.990 -17.445  1.00  0.74           C  
ATOM   1559  C   ALA A 113      -5.950   6.939 -18.116  1.00  0.74           C  
ATOM   1560  O   ALA A 113      -5.728   6.623 -19.281  1.00  0.74           O  
ATOM   1561  CB  ALA A 113      -4.151   7.338 -16.494  1.00  0.74           C  
ATOM   1562  H   ALA A 113      -5.833   9.017 -15.723  1.00  0.74           H  
ATOM   1563  HA  ALA A 113      -4.568   8.529 -18.213  1.00  0.74           H  
ATOM   1564 1HB  ALA A 113      -3.514   6.645 -17.037  1.00  0.74           H  
ATOM   1565 2HB  ALA A 113      -3.545   8.117 -16.033  1.00  0.74           H  
ATOM   1566 3HB  ALA A 113      -4.704   6.803 -15.725  1.00  0.74           H  
ATOM   1567  N   ALA A 114      -6.941   6.410 -17.403  1.00  0.75           N  
ATOM   1568  CA  ALA A 114      -7.802   5.406 -17.989  1.00  0.75           C  
ATOM   1569  C   ALA A 114      -8.536   5.988 -19.177  1.00  0.75           C  
ATOM   1570  O   ALA A 114      -8.748   5.300 -20.166  1.00  0.75           O  
ATOM   1571  CB  ALA A 114      -8.766   4.898 -16.962  1.00  0.75           C  
ATOM   1572  H   ALA A 114      -7.102   6.685 -16.432  1.00  0.75           H  
ATOM   1573  HA  ALA A 114      -7.182   4.584 -18.342  1.00  0.75           H  
ATOM   1574 1HB  ALA A 114      -9.415   4.137 -17.393  1.00  0.75           H  
ATOM   1575 2HB  ALA A 114      -8.201   4.486 -16.133  1.00  0.75           H  
ATOM   1576 3HB  ALA A 114      -9.345   5.737 -16.622  1.00  0.75           H  
ATOM   1577  N   GLY A 115      -8.931   7.258 -19.078  1.00  0.76           N  
ATOM   1578  CA  GLY A 115      -9.617   7.956 -20.152  1.00  0.76           C  
ATOM   1579  C   GLY A 115      -8.738   8.090 -21.401  1.00  0.76           C  
ATOM   1580  O   GLY A 115      -9.187   7.832 -22.521  1.00  0.76           O  
ATOM   1581  H   GLY A 115      -8.766   7.768 -18.208  1.00  0.76           H  
ATOM   1582 1HA  GLY A 115     -10.534   7.425 -20.397  1.00  0.76           H  
ATOM   1583 2HA  GLY A 115      -9.902   8.946 -19.799  1.00  0.76           H  
ATOM   1584  N   GLU A 116      -7.500   8.554 -21.211  1.00  0.78           N  
ATOM   1585  CA  GLU A 116      -6.581   8.787 -22.327  1.00  0.78           C  
ATOM   1586  C   GLU A 116      -5.757   7.565 -22.779  1.00  0.78           C  
ATOM   1587  O   GLU A 116      -5.098   7.611 -23.820  1.00  0.78           O  
ATOM   1588  CB  GLU A 116      -5.656   9.953 -21.988  1.00  0.78           C  
ATOM   1589  CG  GLU A 116      -6.344  11.315 -21.883  1.00  0.78           C  
ATOM   1590  CD  GLU A 116      -5.382  12.464 -21.586  1.00  0.78           C  
ATOM   1591  OE1 GLU A 116      -4.204  12.220 -21.460  1.00  0.78           O  
ATOM   1592  OE2 GLU A 116      -5.836  13.584 -21.499  1.00  0.78           O  
ATOM   1593  H   GLU A 116      -7.198   8.766 -20.259  1.00  0.78           H  
ATOM   1594  HA  GLU A 116      -7.184   9.094 -23.180  1.00  0.78           H  
ATOM   1595 1HB  GLU A 116      -5.265   9.784 -21.005  1.00  0.78           H  
ATOM   1596 2HB  GLU A 116      -4.826  10.006 -22.689  1.00  0.78           H  
ATOM   1597 1HG  GLU A 116      -6.865  11.521 -22.816  1.00  0.78           H  
ATOM   1598 2HG  GLU A 116      -7.088  11.260 -21.086  1.00  0.78           H  
ATOM   1599  N   ALA A 117      -5.805   6.473 -22.025  1.00  0.81           N  
ATOM   1600  CA  ALA A 117      -5.078   5.251 -22.365  1.00  0.81           C  
ATOM   1601  C   ALA A 117      -5.555   4.682 -23.702  1.00  0.81           C  
ATOM   1602  O   ALA A 117      -6.709   4.856 -24.112  1.00  0.81           O  
ATOM   1603  CB  ALA A 117      -5.238   4.210 -21.271  1.00  0.81           C  
ATOM   1604  H   ALA A 117      -6.322   6.498 -21.149  1.00  0.81           H  
ATOM   1605  HA  ALA A 117      -4.025   5.501 -22.469  1.00  0.81           H  
ATOM   1606 1HB  ALA A 117      -4.677   3.317 -21.537  1.00  0.81           H  
ATOM   1607 2HB  ALA A 117      -4.861   4.602 -20.334  1.00  0.81           H  
ATOM   1608 3HB  ALA A 117      -6.285   3.965 -21.158  1.00  0.81           H  
ATOM   1609  N   ASP A 118      -4.658   3.994 -24.403  1.00  0.82           N  
ATOM   1610  CA  ASP A 118      -5.031   3.405 -25.683  1.00  0.82           C  
ATOM   1611  C   ASP A 118      -6.044   2.296 -25.473  1.00  0.82           C  
ATOM   1612  O   ASP A 118      -6.171   1.758 -24.371  1.00  0.82           O  
ATOM   1613  CB  ASP A 118      -3.828   2.809 -26.404  1.00  0.82           C  
ATOM   1614  CG  ASP A 118      -3.281   1.625 -25.666  1.00  0.82           C  
ATOM   1615  OD1 ASP A 118      -2.484   1.799 -24.784  1.00  0.82           O  
ATOM   1616  OD2 ASP A 118      -3.732   0.526 -25.936  1.00  0.82           O  
ATOM   1617  H   ASP A 118      -3.718   3.884 -24.052  1.00  0.82           H  
ATOM   1618  HA  ASP A 118      -5.481   4.178 -26.308  1.00  0.82           H  
ATOM   1619 1HB  ASP A 118      -4.114   2.500 -27.407  1.00  0.82           H  
ATOM   1620 2HB  ASP A 118      -3.046   3.564 -26.499  1.00  0.82           H  
ATOM   1621  N   ALA A 119      -6.733   1.926 -26.545  1.00  0.83           N  
ATOM   1622  CA  ALA A 119      -7.754   0.891 -26.493  1.00  0.83           C  
ATOM   1623  C   ALA A 119      -7.261  -0.475 -26.015  1.00  0.83           C  
ATOM   1624  O   ALA A 119      -8.043  -1.224 -25.433  1.00  0.83           O  
ATOM   1625  CB  ALA A 119      -8.387   0.732 -27.859  1.00  0.83           C  
ATOM   1626  H   ALA A 119      -6.558   2.393 -27.422  1.00  0.83           H  
ATOM   1627  HA  ALA A 119      -8.516   1.223 -25.794  1.00  0.83           H  
ATOM   1628 1HB  ALA A 119      -9.187  -0.006 -27.804  1.00  0.83           H  
ATOM   1629 2HB  ALA A 119      -8.794   1.684 -28.190  1.00  0.83           H  
ATOM   1630 3HB  ALA A 119      -7.631   0.394 -28.567  1.00  0.83           H  
ATOM   1631  N   ALA A 120      -6.016  -0.869 -26.303  1.00  0.81           N  
ATOM   1632  CA  ALA A 120      -5.618  -2.202 -25.859  1.00  0.81           C  
ATOM   1633  C   ALA A 120      -5.466  -2.177 -24.355  1.00  0.81           C  
ATOM   1634  O   ALA A 120      -5.958  -3.053 -23.635  1.00  0.81           O  
ATOM   1635  CB  ALA A 120      -4.328  -2.644 -26.516  1.00  0.81           C  
ATOM   1636  H   ALA A 120      -5.323  -0.237 -26.709  1.00  0.81           H  
ATOM   1637  HA  ALA A 120      -6.410  -2.905 -26.115  1.00  0.81           H  
ATOM   1638 1HB  ALA A 120      -4.064  -3.639 -26.165  1.00  0.81           H  
ATOM   1639 2HB  ALA A 120      -4.459  -2.660 -27.596  1.00  0.81           H  
ATOM   1640 3HB  ALA A 120      -3.534  -1.942 -26.257  1.00  0.81           H  
ATOM   1641  N   ALA A 121      -4.812  -1.129 -23.872  1.00  0.78           N  
ATOM   1642  CA  ALA A 121      -4.626  -0.991 -22.445  1.00  0.78           C  
ATOM   1643  C   ALA A 121      -5.970  -0.889 -21.749  1.00  0.78           C  
ATOM   1644  O   ALA A 121      -6.178  -1.540 -20.734  1.00  0.78           O  
ATOM   1645  CB  ALA A 121      -3.792   0.230 -22.137  1.00  0.78           C  
ATOM   1646  H   ALA A 121      -4.421  -0.437 -24.524  1.00  0.78           H  
ATOM   1647  HA  ALA A 121      -4.117  -1.880 -22.078  1.00  0.78           H  
ATOM   1648 1HB  ALA A 121      -3.645   0.319 -21.064  1.00  0.78           H  
ATOM   1649 2HB  ALA A 121      -2.823   0.143 -22.633  1.00  0.78           H  
ATOM   1650 3HB  ALA A 121      -4.305   1.115 -22.513  1.00  0.78           H  
ATOM   1651  N   ARG A 122      -6.917  -0.130 -22.323  1.00  0.75           N  
ATOM   1652  CA  ARG A 122      -8.235   0.007 -21.702  1.00  0.75           C  
ATOM   1653  C   ARG A 122      -8.997  -1.311 -21.717  1.00  0.75           C  
ATOM   1654  O   ARG A 122      -9.635  -1.681 -20.730  1.00  0.75           O  
ATOM   1655  CB  ARG A 122      -9.076   1.076 -22.403  1.00  0.75           C  
ATOM   1656  CG  ARG A 122      -8.636   2.520 -22.142  1.00  0.75           C  
ATOM   1657  CD  ARG A 122      -9.568   3.595 -22.710  1.00  0.75           C  
ATOM   1658  NE  ARG A 122      -9.426   3.788 -24.134  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -10.348   3.472 -25.078  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -11.536   2.979 -24.743  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -10.075   3.683 -26.358  1.00  0.75           N  
ATOM   1662  H   ARG A 122      -6.700   0.392 -23.174  1.00  0.75           H  
ATOM   1663  HA  ARG A 122      -8.093   0.311 -20.665  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122      -9.036   0.911 -23.475  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -10.117   0.986 -22.095  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122      -8.558   2.688 -21.067  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122      -7.664   2.668 -22.595  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -10.594   3.317 -22.506  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122      -9.363   4.540 -22.257  1.00  0.75           H  
ATOM   1670  HE  ARG A 122      -8.516   4.181 -24.429  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -11.810   2.878 -23.752  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -12.210   2.762 -25.461  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122      -9.190   4.097 -26.624  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -10.763   3.463 -27.064  1.00  0.75           H  
ATOM   1675  N   ALA A 123      -8.882  -2.061 -22.815  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      -9.571  -3.334 -22.961  1.00  0.71           C  
ATOM   1677  C   ALA A 123      -9.163  -4.308 -21.879  1.00  0.71           C  
ATOM   1678  O   ALA A 123      -9.987  -5.109 -21.411  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      -9.264  -3.948 -24.314  1.00  0.71           C  
ATOM   1680  H   ALA A 123      -8.340  -1.725 -23.609  1.00  0.71           H  
ATOM   1681  HA  ALA A 123     -10.641  -3.152 -22.879  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      -9.799  -4.888 -24.420  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      -9.573  -3.262 -25.101  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      -8.194  -4.127 -24.393  1.00  0.71           H  
ATOM   1685  N   LYS A 124      -7.896  -4.245 -21.477  1.00  0.67           N  
ATOM   1686  CA  LYS A 124      -7.372  -5.157 -20.484  1.00  0.67           C  
ATOM   1687  C   LYS A 124      -7.616  -4.703 -19.050  1.00  0.67           C  
ATOM   1688  O   LYS A 124      -7.340  -5.469 -18.121  1.00  0.67           O  
ATOM   1689  CB  LYS A 124      -5.877  -5.373 -20.712  1.00  0.67           C  
ATOM   1690  CG  LYS A 124      -5.547  -6.052 -22.029  1.00  0.67           C  
ATOM   1691  CD  LYS A 124      -4.062  -6.249 -22.187  1.00  0.67           C  
ATOM   1692  CE  LYS A 124      -3.723  -6.789 -23.567  1.00  0.67           C  
ATOM   1693  NZ  LYS A 124      -4.306  -8.143 -23.794  1.00  0.67           N  
ATOM   1694  H   LYS A 124      -7.264  -3.573 -21.924  1.00  0.67           H  
ATOM   1695  HA  LYS A 124      -7.873  -6.116 -20.610  1.00  0.67           H  
ATOM   1696 1HB  LYS A 124      -5.368  -4.404 -20.694  1.00  0.67           H  
ATOM   1697 2HB  LYS A 124      -5.467  -5.982 -19.910  1.00  0.67           H  
ATOM   1698 1HG  LYS A 124      -6.037  -7.025 -22.067  1.00  0.67           H  
ATOM   1699 2HG  LYS A 124      -5.916  -5.447 -22.854  1.00  0.67           H  
ATOM   1700 1HD  LYS A 124      -3.576  -5.301 -22.035  1.00  0.67           H  
ATOM   1701 2HD  LYS A 124      -3.698  -6.954 -21.431  1.00  0.67           H  
ATOM   1702 1HE  LYS A 124      -4.112  -6.103 -24.319  1.00  0.67           H  
ATOM   1703 2HE  LYS A 124      -2.637  -6.848 -23.670  1.00  0.67           H  
ATOM   1704 1HZ  LYS A 124      -4.062  -8.469 -24.712  1.00  0.67           H  
ATOM   1705 2HZ  LYS A 124      -3.931  -8.806 -23.091  1.00  0.67           H  
ATOM   1706 3HZ  LYS A 124      -5.308  -8.099 -23.708  1.00  0.67           H  
ATOM   1707  N   VAL A 125      -8.148  -3.493 -18.831  1.00  0.64           N  
ATOM   1708  CA  VAL A 125      -8.357  -3.096 -17.451  1.00  0.64           C  
ATOM   1709  C   VAL A 125      -9.689  -3.601 -16.965  1.00  0.64           C  
ATOM   1710  O   VAL A 125     -10.754  -3.116 -17.345  1.00  0.64           O  
ATOM   1711  CB  VAL A 125      -8.250  -1.565 -17.229  1.00  0.64           C  
ATOM   1712  CG1 VAL A 125      -8.550  -1.250 -15.766  1.00  0.64           C  
ATOM   1713  CG2 VAL A 125      -6.846  -1.076 -17.510  1.00  0.64           C  
ATOM   1714  H   VAL A 125      -8.420  -2.873 -19.594  1.00  0.64           H  
ATOM   1715  HA  VAL A 125      -7.603  -3.555 -16.842  1.00  0.64           H  
ATOM   1716  HB  VAL A 125      -8.944  -1.061 -17.875  1.00  0.64           H  
ATOM   1717 1HG1 VAL A 125      -8.472  -0.182 -15.608  1.00  0.64           H  
ATOM   1718 2HG1 VAL A 125      -9.547  -1.580 -15.524  1.00  0.64           H  
ATOM   1719 3HG1 VAL A 125      -7.834  -1.765 -15.124  1.00  0.64           H  
ATOM   1720 1HG2 VAL A 125      -6.794  -0.001 -17.345  1.00  0.64           H  
ATOM   1721 2HG2 VAL A 125      -6.148  -1.570 -16.852  1.00  0.64           H  
ATOM   1722 3HG2 VAL A 125      -6.597  -1.289 -18.510  1.00  0.64           H  
ATOM   1723  N   ALA A 126      -9.612  -4.629 -16.132  1.00  0.62           N  
ATOM   1724  CA  ALA A 126     -10.768  -5.304 -15.591  1.00  0.62           C  
ATOM   1725  C   ALA A 126     -11.564  -4.364 -14.740  1.00  0.62           C  
ATOM   1726  O   ALA A 126     -12.789  -4.403 -14.741  1.00  0.62           O  
ATOM   1727  CB  ALA A 126     -10.346  -6.480 -14.774  1.00  0.62           C  
ATOM   1728  H   ALA A 126      -8.686  -4.935 -15.854  1.00  0.62           H  
ATOM   1729  HA  ALA A 126     -11.396  -5.635 -16.418  1.00  0.62           H  
ATOM   1730 1HB  ALA A 126     -11.231  -6.959 -14.397  1.00  0.62           H  
ATOM   1731 2HB  ALA A 126      -9.792  -7.165 -15.394  1.00  0.62           H  
ATOM   1732 3HB  ALA A 126      -9.723  -6.145 -13.945  1.00  0.62           H  
ATOM   1733  N   GLY A 127     -10.857  -3.503 -14.019  1.00  0.61           N  
ATOM   1734  CA  GLY A 127     -11.557  -2.566 -13.153  1.00  0.61           C  
ATOM   1735  C   GLY A 127     -10.688  -1.539 -12.463  1.00  0.61           C  
ATOM   1736  O   GLY A 127      -9.492  -1.749 -12.228  1.00  0.61           O  
ATOM   1737  H   GLY A 127      -9.836  -3.548 -14.083  1.00  0.61           H  
ATOM   1738 1HA  GLY A 127     -12.291  -2.045 -13.735  1.00  0.61           H  
ATOM   1739 2HA  GLY A 127     -12.113  -3.123 -12.402  1.00  0.61           H  
ATOM   1740  N   ILE A 128     -11.339  -0.422 -12.140  1.00  0.61           N  
ATOM   1741  CA  ILE A 128     -10.708   0.718 -11.491  1.00  0.61           C  
ATOM   1742  C   ILE A 128     -11.424   1.126 -10.207  1.00  0.61           C  
ATOM   1743  O   ILE A 128     -12.644   1.341 -10.219  1.00  0.61           O  
ATOM   1744  CB  ILE A 128     -10.638   1.925 -12.449  1.00  0.61           C  
ATOM   1745  CG1 ILE A 128      -9.843   1.557 -13.683  1.00  0.61           C  
ATOM   1746  CG2 ILE A 128      -9.976   3.089 -11.773  1.00  0.61           C  
ATOM   1747  CD1 ILE A 128      -9.865   2.598 -14.742  1.00  0.61           C  
ATOM   1748  H   ILE A 128     -12.333  -0.388 -12.366  1.00  0.61           H  
ATOM   1749  HA  ILE A 128      -9.698   0.436 -11.246  1.00  0.61           H  
ATOM   1750  HB  ILE A 128     -11.647   2.205 -12.759  1.00  0.61           H  
ATOM   1751 1HG1 ILE A 128      -8.810   1.369 -13.392  1.00  0.61           H  
ATOM   1752 2HG1 ILE A 128     -10.249   0.656 -14.102  1.00  0.61           H  
ATOM   1753 1HG2 ILE A 128      -9.931   3.939 -12.454  1.00  0.61           H  
ATOM   1754 2HG2 ILE A 128     -10.537   3.351 -10.905  1.00  0.61           H  
ATOM   1755 3HG2 ILE A 128      -8.972   2.800 -11.483  1.00  0.61           H  
ATOM   1756 1HD1 ILE A 128      -9.278   2.255 -15.592  1.00  0.61           H  
ATOM   1757 2HD1 ILE A 128     -10.879   2.789 -15.060  1.00  0.61           H  
ATOM   1758 3HD1 ILE A 128      -9.436   3.516 -14.345  1.00  0.61           H  
ATOM   1759  N   VAL A 129     -10.662   1.230  -9.116  1.00  0.62           N  
ATOM   1760  CA  VAL A 129     -11.224   1.626  -7.829  1.00  0.62           C  
ATOM   1761  C   VAL A 129     -10.690   2.983  -7.380  1.00  0.62           C  
ATOM   1762  O   VAL A 129      -9.493   3.159  -7.125  1.00  0.62           O  
ATOM   1763  CB  VAL A 129     -10.924   0.580  -6.757  1.00  0.62           C  
ATOM   1764  CG1 VAL A 129     -11.492   1.042  -5.500  1.00  0.62           C  
ATOM   1765  CG2 VAL A 129     -11.547  -0.785  -7.143  1.00  0.62           C  
ATOM   1766  H   VAL A 129      -9.666   1.031  -9.204  1.00  0.62           H  
ATOM   1767  HA  VAL A 129     -12.306   1.706  -7.933  1.00  0.62           H  
ATOM   1768  HB  VAL A 129      -9.844   0.476  -6.632  1.00  0.62           H  
ATOM   1769 1HG1 VAL A 129     -11.291   0.334  -4.764  1.00  0.62           H  
ATOM   1770 2HG1 VAL A 129     -11.049   1.992  -5.236  1.00  0.62           H  
ATOM   1771 3HG1 VAL A 129     -12.564   1.153  -5.624  1.00  0.62           H  
ATOM   1772 1HG2 VAL A 129     -11.337  -1.515  -6.361  1.00  0.62           H  
ATOM   1773 2HG2 VAL A 129     -12.624  -0.677  -7.254  1.00  0.62           H  
ATOM   1774 3HG2 VAL A 129     -11.119  -1.132  -8.083  1.00  0.62           H  
ATOM   1775  N   LEU A 130     -11.599   3.922  -7.258  1.00  0.64           N  
ATOM   1776  CA  LEU A 130     -11.253   5.287  -6.942  1.00  0.64           C  
ATOM   1777  C   LEU A 130     -11.780   5.719  -5.593  1.00  0.64           C  
ATOM   1778  O   LEU A 130     -12.984   5.635  -5.352  1.00  0.64           O  
ATOM   1779  CB  LEU A 130     -11.867   6.129  -8.029  1.00  0.64           C  
ATOM   1780  CG  LEU A 130     -11.434   5.748  -9.413  1.00  0.64           C  
ATOM   1781  CD1 LEU A 130     -12.222   6.483 -10.329  1.00  0.64           C  
ATOM   1782  CD2 LEU A 130      -9.959   6.057  -9.617  1.00  0.64           C  
ATOM   1783  H   LEU A 130     -12.575   3.687  -7.447  1.00  0.64           H  
ATOM   1784  HA  LEU A 130     -10.168   5.392  -6.945  1.00  0.64           H  
ATOM   1785 1HB  LEU A 130     -12.941   6.025  -7.976  1.00  0.64           H  
ATOM   1786 2HB  LEU A 130     -11.611   7.153  -7.862  1.00  0.64           H  
ATOM   1787  HG  LEU A 130     -11.621   4.699  -9.573  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 130     -11.947   6.234 -11.343  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 130     -13.242   6.234 -10.163  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 130     -12.073   7.519 -10.137  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 130      -9.665   5.791 -10.629  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 130      -9.802   7.111  -9.474  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 130      -9.354   5.495  -8.902  1.00  0.64           H  
ATOM   1794  N   LEU A 131     -10.893   6.155  -4.708  1.00  0.67           N  
ATOM   1795  CA  LEU A 131     -11.322   6.610  -3.394  1.00  0.67           C  
ATOM   1796  C   LEU A 131     -11.233   8.131  -3.277  1.00  0.67           C  
ATOM   1797  O   LEU A 131     -10.197   8.742  -3.568  1.00  0.67           O  
ATOM   1798  CB  LEU A 131     -10.498   5.907  -2.301  1.00  0.67           C  
ATOM   1799  CG  LEU A 131     -11.056   4.541  -1.777  1.00  0.67           C  
ATOM   1800  CD1 LEU A 131     -11.087   3.501  -2.870  1.00  0.67           C  
ATOM   1801  CD2 LEU A 131     -10.191   4.059  -0.678  1.00  0.67           C  
ATOM   1802  H   LEU A 131      -9.899   6.174  -4.951  1.00  0.67           H  
ATOM   1803  HA  LEU A 131     -12.361   6.326  -3.251  1.00  0.67           H  
ATOM   1804 1HB  LEU A 131      -9.506   5.712  -2.706  1.00  0.67           H  
ATOM   1805 2HB  LEU A 131     -10.391   6.579  -1.448  1.00  0.67           H  
ATOM   1806  HG  LEU A 131     -12.064   4.691  -1.403  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 131     -11.476   2.562  -2.472  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 131     -11.722   3.836  -3.665  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 131     -10.077   3.345  -3.250  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 131     -10.600   3.129  -0.309  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 131      -9.177   3.905  -1.059  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 131     -10.160   4.796   0.111  1.00  0.67           H  
ATOM   1813  N   ALA A 132     -12.334   8.738  -2.844  1.00  0.71           N  
ATOM   1814  CA  ALA A 132     -12.440  10.185  -2.688  1.00  0.71           C  
ATOM   1815  C   ALA A 132     -11.982  10.931  -3.929  1.00  0.71           C  
ATOM   1816  O   ALA A 132     -11.212  11.879  -3.809  1.00  0.71           O  
ATOM   1817  CB  ALA A 132     -11.599  10.651  -1.530  1.00  0.71           C  
ATOM   1818  H   ALA A 132     -13.142   8.158  -2.621  1.00  0.71           H  
ATOM   1819  HA  ALA A 132     -13.484  10.428  -2.498  1.00  0.71           H  
ATOM   1820 1HB  ALA A 132     -11.737  11.720  -1.426  1.00  0.71           H  
ATOM   1821 2HB  ALA A 132     -11.918  10.170  -0.631  1.00  0.71           H  
ATOM   1822 3HB  ALA A 132     -10.550  10.428  -1.702  1.00  0.71           H  
ATOM   1823  N   ALA A 133     -12.410  10.496  -5.112  1.00  0.75           N  
ATOM   1824  CA  ALA A 133     -11.932  11.131  -6.332  1.00  0.75           C  
ATOM   1825  C   ALA A 133     -12.421  12.574  -6.476  1.00  0.75           C  
ATOM   1826  O   ALA A 133     -13.629  12.778  -6.544  1.00  0.75           O  
ATOM   1827  CB  ALA A 133     -12.396  10.328  -7.546  1.00  0.75           C  
ATOM   1828  H   ALA A 133     -13.053   9.716  -5.153  1.00  0.75           H  
ATOM   1829  HA  ALA A 133     -10.860  11.108  -6.298  1.00  0.75           H  
ATOM   1830 1HB  ALA A 133     -11.998  10.776  -8.459  1.00  0.75           H  
ATOM   1831 2HB  ALA A 133     -12.046   9.321  -7.459  1.00  0.75           H  
ATOM   1832 3HB  ALA A 133     -13.477  10.320  -7.590  1.00  0.75           H  
ATOM   1833  N   PRO A 134     -11.534  13.591  -6.621  1.00  0.80           N  
ATOM   1834  CA  PRO A 134     -11.885  14.996  -6.819  1.00  0.80           C  
ATOM   1835  C   PRO A 134     -12.737  15.226  -8.066  1.00  0.80           C  
ATOM   1836  O   PRO A 134     -13.467  16.211  -8.165  1.00  0.80           O  
ATOM   1837  CB  PRO A 134     -10.529  15.678  -6.968  1.00  0.80           C  
ATOM   1838  CG  PRO A 134      -9.546  14.768  -6.256  1.00  0.80           C  
ATOM   1839  CD  PRO A 134     -10.103  13.357  -6.429  1.00  0.80           C  
ATOM   1840  HA  PRO A 134     -12.390  15.351  -5.942  1.00  0.80           H  
ATOM   1841 1HB  PRO A 134     -10.313  15.856  -8.020  1.00  0.80           H  
ATOM   1842 2HB  PRO A 134     -10.573  16.671  -6.492  1.00  0.80           H  
ATOM   1843 1HG  PRO A 134      -8.554  14.869  -6.711  1.00  0.80           H  
ATOM   1844 2HG  PRO A 134      -9.409  15.055  -5.228  1.00  0.80           H  
ATOM   1845 1HD  PRO A 134      -9.669  12.806  -7.255  1.00  0.80           H  
ATOM   1846 2HD  PRO A 134      -9.920  12.864  -5.492  1.00  0.80           H  
ATOM   1847  N   LEU A 135     -12.644  14.303  -9.017  1.00  0.84           N  
ATOM   1848  CA  LEU A 135     -13.401  14.366 -10.253  1.00  0.84           C  
ATOM   1849  C   LEU A 135     -14.719  13.620 -10.208  1.00  0.84           C  
ATOM   1850  O   LEU A 135     -15.436  13.598 -11.206  1.00  0.84           O  
ATOM   1851  CB  LEU A 135     -12.563  13.843 -11.411  1.00  0.84           C  
ATOM   1852  CG  LEU A 135     -11.396  14.674 -11.797  1.00  0.84           C  
ATOM   1853  CD1 LEU A 135     -10.566  13.942 -12.863  1.00  0.84           C  
ATOM   1854  CD2 LEU A 135     -11.914  15.982 -12.331  1.00  0.84           C  
ATOM   1855  H   LEU A 135     -12.019  13.522  -8.887  1.00  0.84           H  
ATOM   1856  HA  LEU A 135     -13.623  15.415 -10.454  1.00  0.84           H  
ATOM   1857 1HB  LEU A 135     -12.196  12.845 -11.158  1.00  0.84           H  
ATOM   1858 2HB  LEU A 135     -13.191  13.767 -12.271  1.00  0.84           H  
ATOM   1859  HG  LEU A 135     -10.799  14.872 -10.956  1.00  0.84           H  
ATOM   1860 1HD1 LEU A 135      -9.713  14.559 -13.148  1.00  0.84           H  
ATOM   1861 2HD1 LEU A 135     -10.205  13.000 -12.461  1.00  0.84           H  
ATOM   1862 3HD1 LEU A 135     -11.182  13.750 -13.737  1.00  0.84           H  
ATOM   1863 1HD2 LEU A 135     -11.089  16.606 -12.617  1.00  0.84           H  
ATOM   1864 2HD2 LEU A 135     -12.546  15.802 -13.203  1.00  0.84           H  
ATOM   1865 3HD2 LEU A 135     -12.501  16.490 -11.563  1.00  0.84           H  
ATOM   1866  N   ALA A 136     -15.071  13.019  -9.071  1.00  0.86           N  
ATOM   1867  CA  ALA A 136     -16.311  12.252  -9.017  1.00  0.86           C  
ATOM   1868  C   ALA A 136     -17.512  13.113  -9.394  1.00  0.86           C  
ATOM   1869  O   ALA A 136     -18.396  12.688 -10.141  1.00  0.86           O  
ATOM   1870  CB  ALA A 136     -16.510  11.693  -7.621  1.00  0.86           C  
ATOM   1871  H   ALA A 136     -14.482  13.071  -8.240  1.00  0.86           H  
ATOM   1872  HA  ALA A 136     -16.238  11.432  -9.730  1.00  0.86           H  
ATOM   1873 1HB  ALA A 136     -17.412  11.123  -7.585  1.00  0.86           H  
ATOM   1874 2HB  ALA A 136     -15.672  11.062  -7.354  1.00  0.86           H  
ATOM   1875 3HB  ALA A 136     -16.576  12.519  -6.908  1.00  0.86           H  
ATOM   1876  N   LYS A 137     -17.529  14.366  -8.956  1.00  0.87           N  
ATOM   1877  CA  LYS A 137     -18.637  15.235  -9.315  1.00  0.87           C  
ATOM   1878  C   LYS A 137     -18.668  15.546 -10.815  1.00  0.87           C  
ATOM   1879  O   LYS A 137     -19.674  15.321 -11.489  1.00  0.87           O  
ATOM   1880  CB  LYS A 137     -18.542  16.531  -8.518  1.00  0.87           C  
ATOM   1881  CG  LYS A 137     -19.621  17.560  -8.791  1.00  0.87           C  
ATOM   1882  CD  LYS A 137     -19.404  18.755  -7.896  1.00  0.87           C  
ATOM   1883  CE  LYS A 137     -20.371  19.877  -8.155  1.00  0.87           C  
ATOM   1884  NZ  LYS A 137     -20.082  21.035  -7.267  1.00  0.87           N  
ATOM   1885  H   LYS A 137     -16.790  14.699  -8.346  1.00  0.87           H  
ATOM   1886  HA  LYS A 137     -19.568  14.729  -9.057  1.00  0.87           H  
ATOM   1887 1HB  LYS A 137     -18.571  16.294  -7.455  1.00  0.87           H  
ATOM   1888 2HB  LYS A 137     -17.579  17.005  -8.709  1.00  0.87           H  
ATOM   1889 1HG  LYS A 137     -19.573  17.876  -9.834  1.00  0.87           H  
ATOM   1890 2HG  LYS A 137     -20.602  17.130  -8.598  1.00  0.87           H  
ATOM   1891 1HD  LYS A 137     -19.522  18.440  -6.859  1.00  0.87           H  
ATOM   1892 2HD  LYS A 137     -18.388  19.126  -8.026  1.00  0.87           H  
ATOM   1893 1HE  LYS A 137     -20.288  20.194  -9.192  1.00  0.87           H  
ATOM   1894 2HE  LYS A 137     -21.387  19.532  -7.969  1.00  0.87           H  
ATOM   1895 1HZ  LYS A 137     -20.734  21.780  -7.451  1.00  0.87           H  
ATOM   1896 2HZ  LYS A 137     -20.160  20.745  -6.300  1.00  0.87           H  
ATOM   1897 3HZ  LYS A 137     -19.139  21.359  -7.438  1.00  0.87           H  
ATOM   1898  N   GLU A 138     -17.539  16.011 -11.349  1.00  0.86           N  
ATOM   1899  CA  GLU A 138     -17.453  16.448 -12.744  1.00  0.86           C  
ATOM   1900  C   GLU A 138     -17.723  15.330 -13.740  1.00  0.86           C  
ATOM   1901  O   GLU A 138     -18.312  15.550 -14.800  1.00  0.86           O  
ATOM   1902  CB  GLU A 138     -16.068  17.031 -13.032  1.00  0.86           C  
ATOM   1903  CG  GLU A 138     -15.772  18.347 -12.318  1.00  0.86           C  
ATOM   1904  CD  GLU A 138     -14.406  18.905 -12.648  1.00  0.86           C  
ATOM   1905  OE1 GLU A 138     -13.703  18.287 -13.409  1.00  0.86           O  
ATOM   1906  OE2 GLU A 138     -14.067  19.943 -12.132  1.00  0.86           O  
ATOM   1907  H   GLU A 138     -16.728  16.104 -10.756  1.00  0.86           H  
ATOM   1908  HA  GLU A 138     -18.200  17.226 -12.900  1.00  0.86           H  
ATOM   1909 1HB  GLU A 138     -15.305  16.307 -12.728  1.00  0.86           H  
ATOM   1910 2HB  GLU A 138     -15.956  17.192 -14.104  1.00  0.86           H  
ATOM   1911 1HG  GLU A 138     -16.530  19.078 -12.597  1.00  0.86           H  
ATOM   1912 2HG  GLU A 138     -15.843  18.182 -11.242  1.00  0.86           H  
ATOM   1913  N   LEU A 139     -17.292  14.129 -13.393  1.00  0.83           N  
ATOM   1914  CA  LEU A 139     -17.447  12.975 -14.253  1.00  0.83           C  
ATOM   1915  C   LEU A 139     -18.708  12.180 -13.964  1.00  0.83           C  
ATOM   1916  O   LEU A 139     -18.888  11.103 -14.527  1.00  0.83           O  
ATOM   1917  CB  LEU A 139     -16.252  12.035 -14.084  1.00  0.83           C  
ATOM   1918  CG  LEU A 139     -14.894  12.604 -14.463  1.00  0.83           C  
ATOM   1919  CD1 LEU A 139     -13.809  11.555 -14.159  1.00  0.83           C  
ATOM   1920  CD2 LEU A 139     -14.904  12.990 -15.920  1.00  0.83           C  
ATOM   1921  H   LEU A 139     -16.797  14.014 -12.509  1.00  0.83           H  
ATOM   1922  HA  LEU A 139     -17.488  13.319 -15.284  1.00  0.83           H  
ATOM   1923 1HB  LEU A 139     -16.203  11.730 -13.036  1.00  0.83           H  
ATOM   1924 2HB  LEU A 139     -16.420  11.174 -14.680  1.00  0.83           H  
ATOM   1925  HG  LEU A 139     -14.696  13.490 -13.870  1.00  0.83           H  
ATOM   1926 1HD1 LEU A 139     -12.831  11.954 -14.416  1.00  0.83           H  
ATOM   1927 2HD1 LEU A 139     -13.832  11.310 -13.096  1.00  0.83           H  
ATOM   1928 3HD1 LEU A 139     -14.001  10.655 -14.743  1.00  0.83           H  
ATOM   1929 1HD2 LEU A 139     -13.935  13.404 -16.194  1.00  0.83           H  
ATOM   1930 2HD2 LEU A 139     -15.112  12.118 -16.521  1.00  0.83           H  
ATOM   1931 3HD2 LEU A 139     -15.681  13.737 -16.089  1.00  0.83           H  
ATOM   1932  N   ASN A 140     -19.555  12.644 -13.042  1.00  0.81           N  
ATOM   1933  CA  ASN A 140     -20.742  11.879 -12.663  1.00  0.81           C  
ATOM   1934  C   ASN A 140     -20.339  10.464 -12.250  1.00  0.81           C  
ATOM   1935  O   ASN A 140     -20.979   9.482 -12.631  1.00  0.81           O  
ATOM   1936  CB  ASN A 140     -21.751  11.840 -13.798  1.00  0.81           C  
ATOM   1937  CG  ASN A 140     -22.296  13.207 -14.134  1.00  0.81           C  
ATOM   1938  OD1 ASN A 140     -22.702  13.970 -13.248  1.00  0.81           O  
ATOM   1939  ND2 ASN A 140     -22.308  13.532 -15.405  1.00  0.81           N  
ATOM   1940  H   ASN A 140     -19.403  13.549 -12.593  1.00  0.81           H  
ATOM   1941  HA  ASN A 140     -21.197  12.357 -11.793  1.00  0.81           H  
ATOM   1942 1HB  ASN A 140     -21.312  11.407 -14.693  1.00  0.81           H  
ATOM   1943 2HB  ASN A 140     -22.582  11.199 -13.509  1.00  0.81           H  
ATOM   1944 1HD2 ASN A 140     -22.653  14.427 -15.688  1.00  0.81           H  
ATOM   1945 2HD2 ASN A 140     -21.967  12.887 -16.088  1.00  0.81           H  
ATOM   1946  N   ASN A 141     -19.237  10.381 -11.500  1.00  0.79           N  
ATOM   1947  CA  ASN A 141     -18.622   9.158 -11.010  1.00  0.79           C  
ATOM   1948  C   ASN A 141     -18.105   8.194 -12.087  1.00  0.79           C  
ATOM   1949  O   ASN A 141     -17.767   7.061 -11.735  1.00  0.79           O  
ATOM   1950  CB  ASN A 141     -19.586   8.407 -10.101  1.00  0.79           C  
ATOM   1951  CG  ASN A 141     -19.843   9.080  -8.806  1.00  0.79           C  
ATOM   1952  OD1 ASN A 141     -18.915   9.297  -8.033  1.00  0.79           O  
ATOM   1953  ND2 ASN A 141     -21.077   9.422  -8.548  1.00  0.79           N  
ATOM   1954  H   ASN A 141     -18.811  11.256 -11.210  1.00  0.79           H  
ATOM   1955  HA  ASN A 141     -17.757   9.450 -10.413  1.00  0.79           H  
ATOM   1956 1HB  ASN A 141     -20.531   8.229 -10.600  1.00  0.79           H  
ATOM   1957 2HB  ASN A 141     -19.159   7.434  -9.882  1.00  0.79           H  
ATOM   1958 1HD2 ASN A 141     -21.300   9.881  -7.688  1.00  0.79           H  
ATOM   1959 2HD2 ASN A 141     -21.799   9.225  -9.212  1.00  0.79           H  
ATOM   1960  N   ARG A 142     -17.969   8.611 -13.364  1.00  0.78           N  
ATOM   1961  CA  ARG A 142     -17.480   7.670 -14.382  1.00  0.78           C  
ATOM   1962  C   ARG A 142     -16.454   8.206 -15.395  1.00  0.78           C  
ATOM   1963  O   ARG A 142     -16.624   9.260 -16.003  1.00  0.78           O  
ATOM   1964  CB  ARG A 142     -18.646   7.090 -15.159  1.00  0.78           C  
ATOM   1965  CG  ARG A 142     -19.611   6.217 -14.335  1.00  0.78           C  
ATOM   1966  CD  ARG A 142     -18.928   4.957 -13.925  1.00  0.78           C  
ATOM   1967  NE  ARG A 142     -19.797   4.016 -13.225  1.00  0.78           N  
ATOM   1968  CZ  ARG A 142     -20.055   4.003 -11.902  1.00  0.78           C  
ATOM   1969  NH1 ARG A 142     -19.516   4.890 -11.104  1.00  0.78           N  
ATOM   1970  NH2 ARG A 142     -20.861   3.075 -11.405  1.00  0.78           N  
ATOM   1971  H   ARG A 142     -18.257   9.547 -13.646  1.00  0.78           H  
ATOM   1972  HA  ARG A 142     -17.018   6.843 -13.862  1.00  0.78           H  
ATOM   1973 1HB  ARG A 142     -19.229   7.902 -15.593  1.00  0.78           H  
ATOM   1974 2HB  ARG A 142     -18.271   6.474 -15.983  1.00  0.78           H  
ATOM   1975 1HG  ARG A 142     -19.979   6.743 -13.460  1.00  0.78           H  
ATOM   1976 2HG  ARG A 142     -20.457   5.944 -14.967  1.00  0.78           H  
ATOM   1977 1HD  ARG A 142     -18.541   4.482 -14.810  1.00  0.78           H  
ATOM   1978 2HD  ARG A 142     -18.098   5.188 -13.273  1.00  0.78           H  
ATOM   1979  HE  ARG A 142     -20.232   3.300 -13.784  1.00  0.78           H  
ATOM   1980 1HH1 ARG A 142     -18.878   5.607 -11.479  1.00  0.78           H  
ATOM   1981 2HH1 ARG A 142     -19.718   4.868 -10.120  1.00  0.78           H  
ATOM   1982 1HH2 ARG A 142     -21.270   2.382 -12.016  1.00  0.78           H  
ATOM   1983 2HH2 ARG A 142     -21.056   3.052 -10.420  1.00  0.78           H  
ATOM   1984  N   ILE A 143     -15.447   7.380 -15.664  1.00  0.77           N  
ATOM   1985  CA  ILE A 143     -14.398   7.654 -16.635  1.00  0.77           C  
ATOM   1986  C   ILE A 143     -14.941   7.500 -18.075  1.00  0.77           C  
ATOM   1987  O   ILE A 143     -15.347   6.403 -18.448  1.00  0.77           O  
ATOM   1988  CB  ILE A 143     -13.275   6.657 -16.390  1.00  0.77           C  
ATOM   1989  CG1 ILE A 143     -12.691   6.878 -15.002  1.00  0.77           C  
ATOM   1990  CG2 ILE A 143     -12.231   6.741 -17.499  1.00  0.77           C  
ATOM   1991  CD1 ILE A 143     -11.822   5.728 -14.520  1.00  0.77           C  
ATOM   1992  H   ILE A 143     -15.378   6.515 -15.130  1.00  0.77           H  
ATOM   1993  HA  ILE A 143     -14.008   8.638 -16.430  1.00  0.77           H  
ATOM   1994  HB  ILE A 143     -13.700   5.665 -16.376  1.00  0.77           H  
ATOM   1995 1HG1 ILE A 143     -12.095   7.780 -15.030  1.00  0.77           H  
ATOM   1996 2HG1 ILE A 143     -13.495   7.034 -14.301  1.00  0.77           H  
ATOM   1997 1HG2 ILE A 143     -11.468   6.006 -17.322  1.00  0.77           H  
ATOM   1998 2HG2 ILE A 143     -12.702   6.543 -18.457  1.00  0.77           H  
ATOM   1999 3HG2 ILE A 143     -11.783   7.735 -17.512  1.00  0.77           H  
ATOM   2000 1HD1 ILE A 143     -11.432   5.945 -13.537  1.00  0.77           H  
ATOM   2001 2HD1 ILE A 143     -12.418   4.816 -14.476  1.00  0.77           H  
ATOM   2002 3HD1 ILE A 143     -11.009   5.585 -15.196  1.00  0.77           H  
ATOM   2003  N   PRO A 144     -14.902   8.547 -18.923  1.00  0.77           N  
ATOM   2004  CA  PRO A 144     -15.486   8.618 -20.268  1.00  0.77           C  
ATOM   2005  C   PRO A 144     -15.235   7.473 -21.254  1.00  0.77           C  
ATOM   2006  O   PRO A 144     -16.103   7.187 -22.079  1.00  0.77           O  
ATOM   2007  CB  PRO A 144     -14.821   9.886 -20.814  1.00  0.77           C  
ATOM   2008  CG  PRO A 144     -14.604  10.750 -19.605  1.00  0.77           C  
ATOM   2009  CD  PRO A 144     -14.231   9.802 -18.509  1.00  0.77           C  
ATOM   2010  HA  PRO A 144     -16.567   8.780 -20.161  1.00  0.77           H  
ATOM   2011 1HB  PRO A 144     -13.886   9.625 -21.335  1.00  0.77           H  
ATOM   2012 2HB  PRO A 144     -15.477  10.356 -21.561  1.00  0.77           H  
ATOM   2013 1HG  PRO A 144     -13.818  11.494 -19.806  1.00  0.77           H  
ATOM   2014 2HG  PRO A 144     -15.520  11.314 -19.374  1.00  0.77           H  
ATOM   2015 1HD  PRO A 144     -13.142   9.676 -18.429  1.00  0.77           H  
ATOM   2016 2HD  PRO A 144     -14.690  10.202 -17.605  1.00  0.77           H  
ATOM   2017  N   ASN A 145     -14.067   6.840 -21.203  1.00  0.77           N  
ATOM   2018  CA  ASN A 145     -13.755   5.768 -22.152  1.00  0.77           C  
ATOM   2019  C   ASN A 145     -13.640   4.388 -21.512  1.00  0.77           C  
ATOM   2020  O   ASN A 145     -13.079   3.454 -22.108  1.00  0.77           O  
ATOM   2021  CB  ASN A 145     -12.499   6.104 -22.920  1.00  0.77           C  
ATOM   2022  CG  ASN A 145     -12.678   7.286 -23.833  1.00  0.77           C  
ATOM   2023  OD1 ASN A 145     -13.692   7.408 -24.532  1.00  0.77           O  
ATOM   2024  ND2 ASN A 145     -11.707   8.155 -23.850  1.00  0.77           N  
ATOM   2025  H   ASN A 145     -13.384   7.091 -20.507  1.00  0.77           H  
ATOM   2026  HA  ASN A 145     -14.573   5.706 -22.870  1.00  0.77           H  
ATOM   2027 1HB  ASN A 145     -11.684   6.310 -22.226  1.00  0.77           H  
ATOM   2028 2HB  ASN A 145     -12.209   5.263 -23.511  1.00  0.77           H  
ATOM   2029 1HD2 ASN A 145     -11.762   8.958 -24.442  1.00  0.77           H  
ATOM   2030 2HD2 ASN A 145     -10.880   8.007 -23.277  1.00  0.77           H  
ATOM   2031  N   PHE A 146     -14.180   4.241 -20.312  1.00  0.77           N  
ATOM   2032  CA  PHE A 146     -14.083   2.972 -19.616  1.00  0.77           C  
ATOM   2033  C   PHE A 146     -15.501   2.488 -19.254  1.00  0.77           C  
ATOM   2034  O   PHE A 146     -16.308   3.289 -18.801  1.00  0.77           O  
ATOM   2035  CB  PHE A 146     -13.190   3.201 -18.407  1.00  0.77           C  
ATOM   2036  CG  PHE A 146     -12.867   2.059 -17.607  1.00  0.77           C  
ATOM   2037  CD1 PHE A 146     -12.031   1.104 -18.121  1.00  0.77           C  
ATOM   2038  CD2 PHE A 146     -13.327   1.936 -16.321  1.00  0.77           C  
ATOM   2039  CE1 PHE A 146     -11.681   0.033 -17.388  1.00  0.77           C  
ATOM   2040  CE2 PHE A 146     -12.955   0.858 -15.570  1.00  0.77           C  
ATOM   2041  CZ  PHE A 146     -12.130  -0.098 -16.121  1.00  0.77           C  
ATOM   2042  H   PHE A 146     -14.649   5.028 -19.853  1.00  0.77           H  
ATOM   2043  HA  PHE A 146     -13.579   2.270 -20.261  1.00  0.77           H  
ATOM   2044 1HB  PHE A 146     -12.254   3.659 -18.732  1.00  0.77           H  
ATOM   2045 2HB  PHE A 146     -13.683   3.914 -17.765  1.00  0.77           H  
ATOM   2046  HD1 PHE A 146     -11.659   1.212 -19.140  1.00  0.77           H  
ATOM   2047  HD2 PHE A 146     -13.979   2.711 -15.907  1.00  0.77           H  
ATOM   2048  HE1 PHE A 146     -11.044  -0.719 -17.815  1.00  0.77           H  
ATOM   2049  HE2 PHE A 146     -13.306   0.756 -14.552  1.00  0.77           H  
ATOM   2050  HZ  PHE A 146     -11.832  -0.958 -15.553  1.00  0.77           H  
ATOM   2051  N   PRO A 147     -15.879   1.214 -19.488  1.00  0.77           N  
ATOM   2052  CA  PRO A 147     -17.206   0.699 -19.182  1.00  0.77           C  
ATOM   2053  C   PRO A 147     -17.590   0.970 -17.734  1.00  0.77           C  
ATOM   2054  O   PRO A 147     -16.825   0.694 -16.808  1.00  0.77           O  
ATOM   2055  CB  PRO A 147     -17.046  -0.796 -19.467  1.00  0.77           C  
ATOM   2056  CG  PRO A 147     -15.966  -0.860 -20.525  1.00  0.77           C  
ATOM   2057  CD  PRO A 147     -14.987   0.235 -20.151  1.00  0.77           C  
ATOM   2058  HA  PRO A 147     -17.935   1.158 -19.867  1.00  0.77           H  
ATOM   2059 1HB  PRO A 147     -16.768  -1.316 -18.549  1.00  0.77           H  
ATOM   2060 2HB  PRO A 147     -18.003  -1.223 -19.799  1.00  0.77           H  
ATOM   2061 1HG  PRO A 147     -15.502  -1.857 -20.538  1.00  0.77           H  
ATOM   2062 2HG  PRO A 147     -16.407  -0.706 -21.521  1.00  0.77           H  
ATOM   2063 1HD  PRO A 147     -14.220  -0.137 -19.466  1.00  0.77           H  
ATOM   2064 2HD  PRO A 147     -14.575   0.622 -21.091  1.00  0.77           H  
ATOM   2065  N   ASP A 148     -18.828   1.414 -17.531  1.00  0.76           N  
ATOM   2066  CA  ASP A 148     -19.315   1.763 -16.197  1.00  0.76           C  
ATOM   2067  C   ASP A 148     -19.284   0.605 -15.214  1.00  0.76           C  
ATOM   2068  O   ASP A 148     -18.969   0.783 -14.037  1.00  0.76           O  
ATOM   2069  CB  ASP A 148     -20.754   2.282 -16.282  1.00  0.76           C  
ATOM   2070  CG  ASP A 148     -20.885   3.659 -16.918  1.00  0.76           C  
ATOM   2071  OD1 ASP A 148     -19.896   4.321 -17.080  1.00  0.76           O  
ATOM   2072  OD2 ASP A 148     -21.985   4.034 -17.230  1.00  0.76           O  
ATOM   2073  H   ASP A 148     -19.424   1.582 -18.329  1.00  0.76           H  
ATOM   2074  HA  ASP A 148     -18.672   2.544 -15.810  1.00  0.76           H  
ATOM   2075 1HB  ASP A 148     -21.351   1.577 -16.864  1.00  0.76           H  
ATOM   2076 2HB  ASP A 148     -21.189   2.312 -15.288  1.00  0.76           H  
ATOM   2077  N   ASP A 149     -19.539  -0.590 -15.721  1.00  0.74           N  
ATOM   2078  CA  ASP A 149     -19.587  -1.814 -14.932  1.00  0.74           C  
ATOM   2079  C   ASP A 149     -18.256  -2.152 -14.261  1.00  0.74           C  
ATOM   2080  O   ASP A 149     -18.210  -2.964 -13.336  1.00  0.74           O  
ATOM   2081  CB  ASP A 149     -19.994  -2.986 -15.822  1.00  0.74           C  
ATOM   2082  CG  ASP A 149     -21.461  -2.943 -16.261  1.00  0.74           C  
ATOM   2083  OD1 ASP A 149     -22.217  -2.171 -15.716  1.00  0.74           O  
ATOM   2084  OD2 ASP A 149     -21.806  -3.684 -17.149  1.00  0.74           O  
ATOM   2085  H   ASP A 149     -19.744  -0.646 -16.708  1.00  0.74           H  
ATOM   2086  HA  ASP A 149     -20.337  -1.686 -14.152  1.00  0.74           H  
ATOM   2087 1HB  ASP A 149     -19.363  -2.995 -16.713  1.00  0.74           H  
ATOM   2088 2HB  ASP A 149     -19.815  -3.922 -15.291  1.00  0.74           H  
ATOM   2089  N   ARG A 150     -17.166  -1.591 -14.778  1.00  0.72           N  
ATOM   2090  CA  ARG A 150     -15.843  -1.886 -14.270  1.00  0.72           C  
ATOM   2091  C   ARG A 150     -15.312  -0.797 -13.323  1.00  0.72           C  
ATOM   2092  O   ARG A 150     -14.168  -0.886 -12.860  1.00  0.72           O  
ATOM   2093  CB  ARG A 150     -14.896  -1.994 -15.442  1.00  0.72           C  
ATOM   2094  CG  ARG A 150     -15.178  -3.069 -16.466  1.00  0.72           C  
ATOM   2095  CD  ARG A 150     -14.098  -3.078 -17.517  1.00  0.72           C  
ATOM   2096  NE  ARG A 150     -14.404  -3.958 -18.637  1.00  0.72           N  
ATOM   2097  CZ  ARG A 150     -13.530  -4.338 -19.606  1.00  0.72           C  
ATOM   2098  NH1 ARG A 150     -12.258  -3.976 -19.565  1.00  0.72           N  
ATOM   2099  NH2 ARG A 150     -13.970  -5.084 -20.608  1.00  0.72           N  
ATOM   2100  H   ARG A 150     -17.240  -0.902 -15.526  1.00  0.72           H  
ATOM   2101  HA  ARG A 150     -15.875  -2.836 -13.736  1.00  0.72           H  
ATOM   2102 1HB  ARG A 150     -14.927  -1.059 -15.990  1.00  0.72           H  
ATOM   2103 2HB  ARG A 150     -13.911  -2.146 -15.108  1.00  0.72           H  
ATOM   2104 1HG  ARG A 150     -15.183  -4.041 -15.973  1.00  0.72           H  
ATOM   2105 2HG  ARG A 150     -16.139  -2.892 -16.938  1.00  0.72           H  
ATOM   2106 1HD  ARG A 150     -13.961  -2.071 -17.901  1.00  0.72           H  
ATOM   2107 2HD  ARG A 150     -13.178  -3.414 -17.071  1.00  0.72           H  
ATOM   2108  HE  ARG A 150     -15.359  -4.271 -18.725  1.00  0.72           H  
ATOM   2109 1HH1 ARG A 150     -11.895  -3.417 -18.779  1.00  0.72           H  
ATOM   2110 2HH1 ARG A 150     -11.602  -4.279 -20.300  1.00  0.72           H  
ATOM   2111 1HH2 ARG A 150     -14.941  -5.359 -20.642  1.00  0.72           H  
ATOM   2112 2HH2 ARG A 150     -13.349  -5.359 -21.355  1.00  0.72           H  
ATOM   2113  N   GLN A 151     -16.110   0.242 -13.054  1.00  0.69           N  
ATOM   2114  CA  GLN A 151     -15.627   1.341 -12.212  1.00  0.69           C  
ATOM   2115  C   GLN A 151     -16.353   1.486 -10.892  1.00  0.69           C  
ATOM   2116  O   GLN A 151     -17.584   1.447 -10.829  1.00  0.69           O  
ATOM   2117  CB  GLN A 151     -15.695   2.679 -12.938  1.00  0.69           C  
ATOM   2118  CG  GLN A 151     -15.170   3.816 -12.095  1.00  0.69           C  
ATOM   2119  CD  GLN A 151     -15.110   5.075 -12.820  1.00  0.69           C  
ATOM   2120  OE1 GLN A 151     -15.110   5.086 -14.057  1.00  0.69           O  
ATOM   2121  NE2 GLN A 151     -15.056   6.161 -12.074  1.00  0.69           N  
ATOM   2122  H   GLN A 151     -17.059   0.282 -13.432  1.00  0.69           H  
ATOM   2123  HA  GLN A 151     -14.581   1.154 -11.975  1.00  0.69           H  
ATOM   2124 1HB  GLN A 151     -15.112   2.628 -13.848  1.00  0.69           H  
ATOM   2125 2HB  GLN A 151     -16.729   2.890 -13.213  1.00  0.69           H  
ATOM   2126 1HG  GLN A 151     -15.841   3.964 -11.250  1.00  0.69           H  
ATOM   2127 2HG  GLN A 151     -14.163   3.568 -11.736  1.00  0.69           H  
ATOM   2128 1HE2 GLN A 151     -14.983   7.083 -12.452  1.00  0.69           H  
ATOM   2129 2HE2 GLN A 151     -15.118   6.064 -11.080  1.00  0.69           H  
ATOM   2130  N   PHE A 152     -15.570   1.670  -9.831  1.00  0.67           N  
ATOM   2131  CA  PHE A 152     -16.139   1.823  -8.510  1.00  0.67           C  
ATOM   2132  C   PHE A 152     -15.597   3.089  -7.869  1.00  0.67           C  
ATOM   2133  O   PHE A 152     -14.378   3.268  -7.789  1.00  0.67           O  
ATOM   2134  CB  PHE A 152     -15.725   0.633  -7.665  1.00  0.67           C  
ATOM   2135  CG  PHE A 152     -16.043  -0.649  -8.367  1.00  0.67           C  
ATOM   2136  CD1 PHE A 152     -15.104  -1.165  -9.276  1.00  0.67           C  
ATOM   2137  CD2 PHE A 152     -17.233  -1.324  -8.193  1.00  0.67           C  
ATOM   2138  CE1 PHE A 152     -15.346  -2.322  -9.976  1.00  0.67           C  
ATOM   2139  CE2 PHE A 152     -17.479  -2.494  -8.899  1.00  0.67           C  
ATOM   2140  CZ  PHE A 152     -16.532  -2.989  -9.792  1.00  0.67           C  
ATOM   2141  H   PHE A 152     -14.554   1.666  -9.951  1.00  0.67           H  
ATOM   2142  HA  PHE A 152     -17.225   1.890  -8.580  1.00  0.67           H  
ATOM   2143 1HB  PHE A 152     -14.657   0.669  -7.462  1.00  0.67           H  
ATOM   2144 2HB  PHE A 152     -16.252   0.656  -6.715  1.00  0.67           H  
ATOM   2145  HD1 PHE A 152     -14.166  -0.628  -9.426  1.00  0.67           H  
ATOM   2146  HD2 PHE A 152     -17.978  -0.932  -7.496  1.00  0.67           H  
ATOM   2147  HE1 PHE A 152     -14.603  -2.703 -10.678  1.00  0.67           H  
ATOM   2148  HE2 PHE A 152     -18.419  -3.026  -8.759  1.00  0.67           H  
ATOM   2149  HZ  PHE A 152     -16.732  -3.904 -10.352  1.00  0.67           H  
ATOM   2150  N   VAL A 153     -16.490   3.965  -7.423  1.00  0.66           N  
ATOM   2151  CA  VAL A 153     -16.046   5.189  -6.770  1.00  0.66           C  
ATOM   2152  C   VAL A 153     -16.549   5.169  -5.345  1.00  0.66           C  
ATOM   2153  O   VAL A 153     -17.746   5.008  -5.097  1.00  0.66           O  
ATOM   2154  CB  VAL A 153     -16.559   6.455  -7.475  1.00  0.66           C  
ATOM   2155  CG1 VAL A 153     -16.059   7.674  -6.736  1.00  0.66           C  
ATOM   2156  CG2 VAL A 153     -16.111   6.472  -8.900  1.00  0.66           C  
ATOM   2157  H   VAL A 153     -17.475   3.776  -7.522  1.00  0.66           H  
ATOM   2158  HA  VAL A 153     -14.961   5.218  -6.755  1.00  0.66           H  
ATOM   2159  HB  VAL A 153     -17.649   6.473  -7.438  1.00  0.66           H  
ATOM   2160 1HG1 VAL A 153     -16.433   8.575  -7.212  1.00  0.66           H  
ATOM   2161 2HG1 VAL A 153     -16.420   7.624  -5.717  1.00  0.66           H  
ATOM   2162 3HG1 VAL A 153     -14.967   7.685  -6.736  1.00  0.66           H  
ATOM   2163 1HG2 VAL A 153     -16.481   7.372  -9.384  1.00  0.66           H  
ATOM   2164 2HG2 VAL A 153     -15.043   6.464  -8.918  1.00  0.66           H  
ATOM   2165 3HG2 VAL A 153     -16.497   5.596  -9.420  1.00  0.66           H  
ATOM   2166  N   LEU A 154     -15.620   5.282  -4.418  1.00  0.67           N  
ATOM   2167  CA  LEU A 154     -15.943   5.235  -3.016  1.00  0.67           C  
ATOM   2168  C   LEU A 154     -15.694   6.596  -2.400  1.00  0.67           C  
ATOM   2169  O   LEU A 154     -14.549   7.029  -2.276  1.00  0.67           O  
ATOM   2170  CB  LEU A 154     -15.068   4.183  -2.320  1.00  0.67           C  
ATOM   2171  CG  LEU A 154     -15.345   2.670  -2.733  1.00  0.67           C  
ATOM   2172  CD1 LEU A 154     -14.652   2.363  -4.077  1.00  0.67           C  
ATOM   2173  CD2 LEU A 154     -14.829   1.734  -1.656  1.00  0.67           C  
ATOM   2174  H   LEU A 154     -14.656   5.408  -4.709  1.00  0.67           H  
ATOM   2175  HA  LEU A 154     -16.992   4.980  -2.894  1.00  0.67           H  
ATOM   2176 1HB  LEU A 154     -14.041   4.394  -2.568  1.00  0.67           H  
ATOM   2177 2HB  LEU A 154     -15.193   4.272  -1.241  1.00  0.67           H  
ATOM   2178  HG  LEU A 154     -16.418   2.520  -2.866  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 154     -14.845   1.336  -4.362  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 154     -15.009   3.008  -4.848  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 154     -13.595   2.508  -3.963  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 154     -15.019   0.694  -1.933  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 154     -13.757   1.881  -1.519  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 154     -15.352   1.961  -0.742  1.00  0.67           H  
ATOM   2185  N   CYS A 155     -16.762   7.280  -2.040  1.00  0.68           N  
ATOM   2186  CA  CYS A 155     -16.657   8.593  -1.429  1.00  0.68           C  
ATOM   2187  C   CYS A 155     -17.503   8.585  -0.171  1.00  0.68           C  
ATOM   2188  O   CYS A 155     -18.503   7.870  -0.114  1.00  0.68           O  
ATOM   2189  CB  CYS A 155     -17.091   9.685  -2.397  1.00  0.68           C  
ATOM   2190  SG  CYS A 155     -16.024   9.802  -3.892  1.00  0.68           S  
ATOM   2191  H   CYS A 155     -17.678   6.873  -2.188  1.00  0.68           H  
ATOM   2192  HA  CYS A 155     -15.626   8.781  -1.156  1.00  0.68           H  
ATOM   2193 1HB  CYS A 155     -18.114   9.496  -2.724  1.00  0.68           H  
ATOM   2194 2HB  CYS A 155     -17.082  10.646  -1.884  1.00  0.68           H  
ATOM   2195  HG  CYS A 155     -16.780  10.698  -4.533  1.00  0.68           H  
ATOM   2196  N   LEU A 156     -17.114   9.362   0.829  1.00  0.71           N  
ATOM   2197  CA  LEU A 156     -17.901   9.423   2.046  1.00  0.71           C  
ATOM   2198  C   LEU A 156     -18.653  10.740   2.094  1.00  0.71           C  
ATOM   2199  O   LEU A 156     -18.149  11.773   1.633  1.00  0.71           O  
ATOM   2200  CB  LEU A 156     -16.981   9.231   3.260  1.00  0.71           C  
ATOM   2201  CG  LEU A 156     -16.168   7.901   3.213  1.00  0.71           C  
ATOM   2202  CD1 LEU A 156     -15.225   7.807   4.379  1.00  0.71           C  
ATOM   2203  CD2 LEU A 156     -17.088   6.712   3.189  1.00  0.71           C  
ATOM   2204  H   LEU A 156     -16.276   9.919   0.744  1.00  0.71           H  
ATOM   2205  HA  LEU A 156     -18.631   8.614   2.040  1.00  0.71           H  
ATOM   2206 1HB  LEU A 156     -16.272  10.062   3.306  1.00  0.71           H  
ATOM   2207 2HB  LEU A 156     -17.583   9.237   4.169  1.00  0.71           H  
ATOM   2208  HG  LEU A 156     -15.599   7.900   2.334  1.00  0.71           H  
ATOM   2209 1HD1 LEU A 156     -14.653   6.885   4.298  1.00  0.71           H  
ATOM   2210 2HD1 LEU A 156     -14.551   8.650   4.361  1.00  0.71           H  
ATOM   2211 3HD1 LEU A 156     -15.782   7.806   5.312  1.00  0.71           H  
ATOM   2212 1HD2 LEU A 156     -16.487   5.808   3.122  1.00  0.71           H  
ATOM   2213 2HD2 LEU A 156     -17.685   6.688   4.099  1.00  0.71           H  
ATOM   2214 3HD2 LEU A 156     -17.749   6.770   2.324  1.00  0.71           H  
ATOM   2215  N   GLU A 157     -19.861  10.695   2.637  1.00  0.73           N  
ATOM   2216  CA  GLU A 157     -20.687  11.881   2.738  1.00  0.73           C  
ATOM   2217  C   GLU A 157     -19.950  12.972   3.475  1.00  0.73           C  
ATOM   2218  O   GLU A 157     -19.346  12.732   4.520  1.00  0.73           O  
ATOM   2219  CB  GLU A 157     -22.009  11.568   3.446  1.00  0.73           C  
ATOM   2220  CG  GLU A 157     -22.986  12.743   3.513  1.00  0.73           C  
ATOM   2221  CD  GLU A 157     -24.308  12.386   4.156  1.00  0.73           C  
ATOM   2222  OE1 GLU A 157     -24.465  11.264   4.577  1.00  0.73           O  
ATOM   2223  OE2 GLU A 157     -25.160  13.241   4.219  1.00  0.73           O  
ATOM   2224  H   GLU A 157     -20.213   9.814   2.985  1.00  0.73           H  
ATOM   2225  HA  GLU A 157     -20.907  12.237   1.730  1.00  0.73           H  
ATOM   2226 1HB  GLU A 157     -22.509  10.746   2.935  1.00  0.73           H  
ATOM   2227 2HB  GLU A 157     -21.806  11.245   4.467  1.00  0.73           H  
ATOM   2228 1HG  GLU A 157     -22.530  13.546   4.090  1.00  0.73           H  
ATOM   2229 2HG  GLU A 157     -23.162  13.113   2.505  1.00  0.73           H  
ATOM   2230  N   GLY A 158     -19.985  14.168   2.914  1.00  0.76           N  
ATOM   2231  CA  GLY A 158     -19.335  15.309   3.521  1.00  0.76           C  
ATOM   2232  C   GLY A 158     -17.908  15.564   3.043  1.00  0.76           C  
ATOM   2233  O   GLY A 158     -17.353  16.604   3.377  1.00  0.76           O  
ATOM   2234  H   GLY A 158     -20.492  14.289   2.050  1.00  0.76           H  
ATOM   2235 1HA  GLY A 158     -19.937  16.196   3.327  1.00  0.76           H  
ATOM   2236 2HA  GLY A 158     -19.330  15.175   4.601  1.00  0.76           H  
ATOM   2237  N   ASP A 159     -17.309  14.659   2.252  1.00  0.78           N  
ATOM   2238  CA  ASP A 159     -15.936  14.904   1.793  1.00  0.78           C  
ATOM   2239  C   ASP A 159     -15.924  15.912   0.625  1.00  0.78           C  
ATOM   2240  O   ASP A 159     -16.196  15.538  -0.519  1.00  0.78           O  
ATOM   2241  CB  ASP A 159     -15.251  13.594   1.340  1.00  0.78           C  
ATOM   2242  CG  ASP A 159     -13.775  13.794   0.925  1.00  0.78           C  
ATOM   2243  OD1 ASP A 159     -13.381  14.916   0.711  1.00  0.78           O  
ATOM   2244  OD2 ASP A 159     -13.050  12.833   0.808  1.00  0.78           O  
ATOM   2245  H   ASP A 159     -17.781  13.783   2.007  1.00  0.78           H  
ATOM   2246  HA  ASP A 159     -15.380  15.277   2.643  1.00  0.78           H  
ATOM   2247 1HB  ASP A 159     -15.297  12.863   2.155  1.00  0.78           H  
ATOM   2248 2HB  ASP A 159     -15.807  13.170   0.501  1.00  0.78           H  
ATOM   2249  N   PRO A 160     -15.464  17.166   0.828  1.00  0.80           N  
ATOM   2250  CA  PRO A 160     -15.522  18.248  -0.123  1.00  0.80           C  
ATOM   2251  C   PRO A 160     -14.662  17.955  -1.329  1.00  0.80           C  
ATOM   2252  O   PRO A 160     -14.834  18.595  -2.367  1.00  0.80           O  
ATOM   2253  CB  PRO A 160     -14.966  19.430   0.659  1.00  0.80           C  
ATOM   2254  CG  PRO A 160     -14.069  18.812   1.664  1.00  0.80           C  
ATOM   2255  CD  PRO A 160     -14.705  17.511   2.031  1.00  0.80           C  
ATOM   2256  HA  PRO A 160     -16.566  18.422  -0.414  1.00  0.80           H  
ATOM   2257 1HB  PRO A 160     -14.429  20.111  -0.019  1.00  0.80           H  
ATOM   2258 2HB  PRO A 160     -15.786  20.003   1.113  1.00  0.80           H  
ATOM   2259 1HG  PRO A 160     -13.095  18.649   1.206  1.00  0.80           H  
ATOM   2260 2HG  PRO A 160     -13.912  19.483   2.515  1.00  0.80           H  
ATOM   2261 1HD  PRO A 160     -13.903  16.797   2.173  1.00  0.80           H  
ATOM   2262 2HD  PRO A 160     -15.327  17.645   2.908  1.00  0.80           H  
ATOM   2263  N   ILE A 161     -13.743  16.989  -1.206  1.00  0.82           N  
ATOM   2264  CA  ILE A 161     -12.874  16.671  -2.312  1.00  0.82           C  
ATOM   2265  C   ILE A 161     -13.706  15.967  -3.350  1.00  0.82           C  
ATOM   2266  O   ILE A 161     -13.745  16.361  -4.507  1.00  0.82           O  
ATOM   2267  CB  ILE A 161     -11.739  15.734  -1.881  1.00  0.82           C  
ATOM   2268  CG1 ILE A 161     -10.863  16.397  -0.806  1.00  0.82           C  
ATOM   2269  CG2 ILE A 161     -10.953  15.375  -3.090  1.00  0.82           C  
ATOM   2270  CD1 ILE A 161     -10.235  17.638  -1.233  1.00  0.82           C  
ATOM   2271  H   ILE A 161     -13.644  16.437  -0.345  1.00  0.82           H  
ATOM   2272  HA  ILE A 161     -12.464  17.588  -2.734  1.00  0.82           H  
ATOM   2273  HB  ILE A 161     -12.151  14.827  -1.441  1.00  0.82           H  
ATOM   2274 1HG1 ILE A 161     -11.479  16.600   0.076  1.00  0.82           H  
ATOM   2275 2HG1 ILE A 161     -10.077  15.721  -0.525  1.00  0.82           H  
ATOM   2276 1HG2 ILE A 161     -10.149  14.710  -2.834  1.00  0.82           H  
ATOM   2277 2HG2 ILE A 161     -11.609  14.881  -3.798  1.00  0.82           H  
ATOM   2278 3HG2 ILE A 161     -10.545  16.286  -3.532  1.00  0.82           H  
ATOM   2279 1HD1 ILE A 161      -9.634  18.021  -0.425  1.00  0.82           H  
ATOM   2280 2HD1 ILE A 161      -9.601  17.444  -2.097  1.00  0.82           H  
ATOM   2281 3HD1 ILE A 161     -11.009  18.354  -1.494  1.00  0.82           H  
ATOM   2282  N   ALA A 162     -14.490  14.998  -2.909  1.00  0.86           N  
ATOM   2283  CA  ALA A 162     -15.359  14.243  -3.797  1.00  0.86           C  
ATOM   2284  C   ALA A 162     -16.340  15.161  -4.506  1.00  0.86           C  
ATOM   2285  O   ALA A 162     -16.771  14.889  -5.629  1.00  0.86           O  
ATOM   2286  CB  ALA A 162     -16.110  13.212  -3.023  1.00  0.86           C  
ATOM   2287  H   ALA A 162     -14.463  14.761  -1.921  1.00  0.86           H  
ATOM   2288  HA  ALA A 162     -14.741  13.757  -4.550  1.00  0.86           H  
ATOM   2289 1HB  ALA A 162     -16.744  12.655  -3.700  1.00  0.86           H  
ATOM   2290 2HB  ALA A 162     -15.401  12.547  -2.533  1.00  0.86           H  
ATOM   2291 3HB  ALA A 162     -16.729  13.705  -2.268  1.00  0.86           H  
ATOM   2292  N   PHE A 163     -16.665  16.272  -3.846  1.00  0.92           N  
ATOM   2293  CA  PHE A 163     -17.608  17.230  -4.387  1.00  0.92           C  
ATOM   2294  C   PHE A 163     -16.936  18.374  -5.183  1.00  0.92           C  
ATOM   2295  O   PHE A 163     -17.582  19.390  -5.466  1.00  0.92           O  
ATOM   2296  CB  PHE A 163     -18.476  17.779  -3.265  1.00  0.92           C  
ATOM   2297  CG  PHE A 163     -19.306  16.691  -2.626  1.00  0.92           C  
ATOM   2298  CD1 PHE A 163     -18.999  16.241  -1.364  1.00  0.92           C  
ATOM   2299  CD2 PHE A 163     -20.348  16.083  -3.304  1.00  0.92           C  
ATOM   2300  CE1 PHE A 163     -19.695  15.220  -0.767  1.00  0.92           C  
ATOM   2301  CE2 PHE A 163     -21.063  15.052  -2.711  1.00  0.92           C  
ATOM   2302  CZ  PHE A 163     -20.731  14.619  -1.436  1.00  0.92           C  
ATOM   2303  H   PHE A 163     -16.281  16.402  -2.907  1.00  0.92           H  
ATOM   2304  HA  PHE A 163     -18.265  16.696  -5.071  1.00  0.92           H  
ATOM   2305 1HB  PHE A 163     -17.843  18.229  -2.503  1.00  0.92           H  
ATOM   2306 2HB  PHE A 163     -19.142  18.546  -3.649  1.00  0.92           H  
ATOM   2307  HD1 PHE A 163     -18.187  16.713  -0.839  1.00  0.92           H  
ATOM   2308  HD2 PHE A 163     -20.598  16.416  -4.312  1.00  0.92           H  
ATOM   2309  HE1 PHE A 163     -19.416  14.890   0.227  1.00  0.92           H  
ATOM   2310  HE2 PHE A 163     -21.882  14.576  -3.251  1.00  0.92           H  
ATOM   2311  HZ  PHE A 163     -21.287  13.807  -0.970  1.00  0.92           H  
ATOM   2312  N   GLY A 164     -15.661  18.187  -5.563  1.00  1.00           N  
ATOM   2313  CA  GLY A 164     -14.920  19.115  -6.429  1.00  1.00           C  
ATOM   2314  C   GLY A 164     -13.970  20.132  -5.773  1.00  1.00           C  
ATOM   2315  O   GLY A 164     -13.454  21.019  -6.462  1.00  1.00           O  
ATOM   2316  H   GLY A 164     -15.166  17.353  -5.251  1.00  1.00           H  
ATOM   2317 1HA  GLY A 164     -14.337  18.513  -7.129  1.00  1.00           H  
ATOM   2318 2HA  GLY A 164     -15.638  19.656  -7.040  1.00  1.00           H  
ATOM   2319  N   GLY A 165     -13.739  20.040  -4.468  1.00  1.08           N  
ATOM   2320  CA  GLY A 165     -12.835  20.968  -3.796  1.00  1.08           C  
ATOM   2321  C   GLY A 165     -11.416  20.415  -3.670  1.00  1.08           C  
ATOM   2322  O   GLY A 165     -11.067  19.400  -4.273  1.00  1.08           O  
ATOM   2323  H   GLY A 165     -14.189  19.315  -3.916  1.00  1.08           H  
ATOM   2324 1HA  GLY A 165     -12.813  21.914  -4.338  1.00  1.08           H  
ATOM   2325 2HA  GLY A 165     -13.228  21.182  -2.802  1.00  1.08           H  
ATOM   2326  N   TYR A 166     -10.605  21.098  -2.866  1.00  1.14           N  
ATOM   2327  CA  TYR A 166      -9.220  20.708  -2.613  1.00  1.14           C  
ATOM   2328  C   TYR A 166      -8.904  20.770  -1.120  1.00  1.14           C  
ATOM   2329  O   TYR A 166      -7.772  20.553  -0.700  1.00  1.14           O  
ATOM   2330  CB  TYR A 166      -8.252  21.565  -3.417  1.00  1.14           C  
ATOM   2331  CG  TYR A 166      -8.345  23.023  -3.129  1.00  1.14           C  
ATOM   2332  CD1 TYR A 166      -7.665  23.563  -2.052  1.00  1.14           C  
ATOM   2333  CD2 TYR A 166      -9.113  23.833  -3.953  1.00  1.14           C  
ATOM   2334  CE1 TYR A 166      -7.754  24.915  -1.794  1.00  1.14           C  
ATOM   2335  CE2 TYR A 166      -9.203  25.185  -3.698  1.00  1.14           C  
ATOM   2336  CZ  TYR A 166      -8.527  25.729  -2.622  1.00  1.14           C  
ATOM   2337  OH  TYR A 166      -8.615  27.080  -2.366  1.00  1.14           O  
ATOM   2338  H   TYR A 166     -10.957  21.936  -2.424  1.00  1.14           H  
ATOM   2339  HA  TYR A 166      -9.086  19.677  -2.933  1.00  1.14           H  
ATOM   2340 1HB  TYR A 166      -7.228  21.243  -3.212  1.00  1.14           H  
ATOM   2341 2HB  TYR A 166      -8.431  21.414  -4.482  1.00  1.14           H  
ATOM   2342  HD1 TYR A 166      -7.064  22.922  -1.407  1.00  1.14           H  
ATOM   2343  HD2 TYR A 166      -9.645  23.400  -4.801  1.00  1.14           H  
ATOM   2344  HE1 TYR A 166      -7.223  25.342  -0.944  1.00  1.14           H  
ATOM   2345  HE2 TYR A 166      -9.806  25.824  -4.344  1.00  1.14           H  
ATOM   2346  HH  TYR A 166      -8.147  27.278  -1.550  1.00  1.14           H  
ATOM   2347  N   ASP A 167      -9.918  21.056  -0.312  1.00  1.17           N  
ATOM   2348  CA  ASP A 167      -9.724  21.150   1.126  1.00  1.17           C  
ATOM   2349  C   ASP A 167      -9.802  19.773   1.743  1.00  1.17           C  
ATOM   2350  O   ASP A 167     -10.842  19.128   1.709  1.00  1.17           O  
ATOM   2351  CB  ASP A 167     -10.798  22.025   1.762  1.00  1.17           C  
ATOM   2352  CG  ASP A 167     -10.677  23.500   1.403  1.00  1.17           C  
ATOM   2353  OD1 ASP A 167      -9.580  23.984   1.250  1.00  1.17           O  
ATOM   2354  OD2 ASP A 167     -11.697  24.126   1.262  1.00  1.17           O  
ATOM   2355  H   ASP A 167     -10.835  21.198  -0.698  1.00  1.17           H  
ATOM   2356  HA  ASP A 167      -8.740  21.572   1.328  1.00  1.17           H  
ATOM   2357 1HB  ASP A 167     -11.782  21.670   1.454  1.00  1.17           H  
ATOM   2358 2HB  ASP A 167     -10.743  21.923   2.848  1.00  1.17           H  
ATOM   2359  N   VAL A 168      -8.703  19.310   2.289  1.00  1.16           N  
ATOM   2360  CA  VAL A 168      -8.667  17.976   2.852  1.00  1.16           C  
ATOM   2361  C   VAL A 168      -9.189  17.962   4.284  1.00  1.16           C  
ATOM   2362  O   VAL A 168      -8.782  18.774   5.115  1.00  1.16           O  
ATOM   2363  CB  VAL A 168      -7.254  17.414   2.748  1.00  1.16           C  
ATOM   2364  CG1 VAL A 168      -7.198  16.102   3.414  1.00  1.16           C  
ATOM   2365  CG2 VAL A 168      -6.889  17.284   1.259  1.00  1.16           C  
ATOM   2366  H   VAL A 168      -7.869  19.882   2.290  1.00  1.16           H  
ATOM   2367  HA  VAL A 168      -9.316  17.336   2.250  1.00  1.16           H  
ATOM   2368  HB  VAL A 168      -6.551  18.081   3.246  1.00  1.16           H  
ATOM   2369 1HG1 VAL A 168      -6.195  15.705   3.331  1.00  1.16           H  
ATOM   2370 2HG1 VAL A 168      -7.462  16.220   4.463  1.00  1.16           H  
ATOM   2371 3HG1 VAL A 168      -7.898  15.438   2.943  1.00  1.16           H  
ATOM   2372 1HG2 VAL A 168      -5.880  16.882   1.160  1.00  1.16           H  
ATOM   2373 2HG2 VAL A 168      -7.596  16.611   0.767  1.00  1.16           H  
ATOM   2374 3HG2 VAL A 168      -6.933  18.268   0.780  1.00  1.16           H  
ATOM   2375  N   VAL A 169     -10.111  17.043   4.545  1.00  1.10           N  
ATOM   2376  CA  VAL A 169     -10.779  16.906   5.834  1.00  1.10           C  
ATOM   2377  C   VAL A 169     -10.614  15.500   6.404  1.00  1.10           C  
ATOM   2378  O   VAL A 169     -10.300  14.572   5.672  1.00  1.10           O  
ATOM   2379  CB  VAL A 169     -12.266  17.176   5.639  1.00  1.10           C  
ATOM   2380  CG1 VAL A 169     -12.504  18.582   5.109  1.00  1.10           C  
ATOM   2381  CG2 VAL A 169     -12.794  16.129   4.649  1.00  1.10           C  
ATOM   2382  H   VAL A 169     -10.378  16.423   3.794  1.00  1.10           H  
ATOM   2383  HA  VAL A 169     -10.355  17.631   6.530  1.00  1.10           H  
ATOM   2384  HB  VAL A 169     -12.772  17.103   6.591  1.00  1.10           H  
ATOM   2385 1HG1 VAL A 169     -13.574  18.744   4.982  1.00  1.10           H  
ATOM   2386 2HG1 VAL A 169     -12.107  19.309   5.818  1.00  1.10           H  
ATOM   2387 3HG1 VAL A 169     -12.005  18.705   4.147  1.00  1.10           H  
ATOM   2388 1HG2 VAL A 169     -13.859  16.277   4.503  1.00  1.10           H  
ATOM   2389 2HG2 VAL A 169     -12.267  16.237   3.699  1.00  1.10           H  
ATOM   2390 3HG2 VAL A 169     -12.623  15.135   5.023  1.00  1.10           H  
ATOM   2391  N   ALA A 170     -10.886  15.313   7.700  1.00  1.02           N  
ATOM   2392  CA  ALA A 170     -10.743  13.981   8.306  1.00  1.02           C  
ATOM   2393  C   ALA A 170     -11.505  12.858   7.561  1.00  1.02           C  
ATOM   2394  O   ALA A 170     -10.905  11.806   7.357  1.00  1.02           O  
ATOM   2395  CB  ALA A 170     -11.135  14.018   9.779  1.00  1.02           C  
ATOM   2396  H   ALA A 170     -11.157  16.100   8.273  1.00  1.02           H  
ATOM   2397  HA  ALA A 170      -9.685  13.722   8.263  1.00  1.02           H  
ATOM   2398 1HB  ALA A 170     -10.949  13.038  10.219  1.00  1.02           H  
ATOM   2399 2HB  ALA A 170     -10.518  14.761  10.285  1.00  1.02           H  
ATOM   2400 3HB  ALA A 170     -12.152  14.273   9.937  1.00  1.02           H  
ATOM   2401  N   PRO A 171     -12.778  13.014   7.096  1.00  0.93           N  
ATOM   2402  CA  PRO A 171     -13.498  12.035   6.279  1.00  0.93           C  
ATOM   2403  C   PRO A 171     -12.706  11.532   5.078  1.00  0.93           C  
ATOM   2404  O   PRO A 171     -12.878  10.393   4.651  1.00  0.93           O  
ATOM   2405  CB  PRO A 171     -14.745  12.809   5.861  1.00  0.93           C  
ATOM   2406  CG  PRO A 171     -15.006  13.731   7.018  1.00  0.93           C  
ATOM   2407  CD  PRO A 171     -13.656  14.139   7.535  1.00  0.93           C  
ATOM   2408  HA  PRO A 171     -13.793  11.196   6.905  1.00  0.93           H  
ATOM   2409 1HB  PRO A 171     -14.565  13.338   4.912  1.00  0.93           H  
ATOM   2410 2HB  PRO A 171     -15.576  12.106   5.681  1.00  0.93           H  
ATOM   2411 1HG  PRO A 171     -15.612  14.588   6.680  1.00  0.93           H  
ATOM   2412 2HG  PRO A 171     -15.602  13.202   7.778  1.00  0.93           H  
ATOM   2413 1HD  PRO A 171     -13.395  15.067   7.133  1.00  0.93           H  
ATOM   2414 2HD  PRO A 171     -13.754  14.171   8.602  1.00  0.93           H  
ATOM   2415  N   HIS A 172     -11.804  12.349   4.552  1.00  0.85           N  
ATOM   2416  CA  HIS A 172     -10.990  12.002   3.399  1.00  0.85           C  
ATOM   2417  C   HIS A 172     -10.110  10.784   3.700  1.00  0.85           C  
ATOM   2418  O   HIS A 172      -9.645  10.092   2.792  1.00  0.85           O  
ATOM   2419  CB  HIS A 172     -10.141  13.207   3.013  1.00  0.85           C  
ATOM   2420  CG  HIS A 172      -9.499  13.142   1.717  1.00  0.85           C  
ATOM   2421  ND1 HIS A 172     -10.213  13.070   0.563  1.00  0.85           N  
ATOM   2422  CD2 HIS A 172      -8.197  13.184   1.359  1.00  0.85           C  
ATOM   2423  CE1 HIS A 172      -9.386  13.060  -0.460  1.00  0.85           C  
ATOM   2424  NE2 HIS A 172      -8.154  13.145  -0.003  1.00  0.85           N  
ATOM   2425  H   HIS A 172     -11.622  13.260   4.961  1.00  0.85           H  
ATOM   2426  HA  HIS A 172     -11.638  11.755   2.557  1.00  0.85           H  
ATOM   2427 1HB  HIS A 172     -10.759  14.105   3.041  1.00  0.85           H  
ATOM   2428 2HB  HIS A 172      -9.355  13.329   3.753  1.00  0.85           H  
ATOM   2429  HD1 HIS A 172     -11.251  13.054   0.520  1.00  0.85           H  
ATOM   2430  HD2 HIS A 172      -7.275  13.258   1.927  1.00  0.85           H  
ATOM   2431  HE1 HIS A 172      -9.762  12.995  -1.473  1.00  0.85           H  
ATOM   2432  N   PHE A 173      -9.832  10.562   4.988  1.00  0.79           N  
ATOM   2433  CA  PHE A 173      -8.995   9.469   5.438  1.00  0.79           C  
ATOM   2434  C   PHE A 173      -9.772   8.406   6.229  1.00  0.79           C  
ATOM   2435  O   PHE A 173      -9.170   7.574   6.910  1.00  0.79           O  
ATOM   2436  CB  PHE A 173      -7.887  10.027   6.303  1.00  0.79           C  
ATOM   2437  CG  PHE A 173      -7.073  11.029   5.593  1.00  0.79           C  
ATOM   2438  CD1 PHE A 173      -7.233  12.363   5.888  1.00  0.79           C  
ATOM   2439  CD2 PHE A 173      -6.163  10.658   4.620  1.00  0.79           C  
ATOM   2440  CE1 PHE A 173      -6.492  13.310   5.250  1.00  0.79           C  
ATOM   2441  CE2 PHE A 173      -5.416  11.611   3.964  1.00  0.79           C  
ATOM   2442  CZ  PHE A 173      -5.577  12.940   4.283  1.00  0.79           C  
ATOM   2443  H   PHE A 173     -10.244  11.161   5.704  1.00  0.79           H  
ATOM   2444  HA  PHE A 173      -8.553   8.992   4.567  1.00  0.79           H  
ATOM   2445 1HB  PHE A 173      -8.322  10.501   7.186  1.00  0.79           H  
ATOM   2446 2HB  PHE A 173      -7.235   9.222   6.638  1.00  0.79           H  
ATOM   2447  HD1 PHE A 173      -7.960  12.658   6.650  1.00  0.79           H  
ATOM   2448  HD2 PHE A 173      -6.040   9.599   4.375  1.00  0.79           H  
ATOM   2449  HE1 PHE A 173      -6.628  14.352   5.511  1.00  0.79           H  
ATOM   2450  HE2 PHE A 173      -4.698  11.314   3.198  1.00  0.79           H  
ATOM   2451  HZ  PHE A 173      -4.985  13.695   3.770  1.00  0.79           H  
ATOM   2452  N   GLN A 174     -11.104   8.393   6.120  1.00  0.75           N  
ATOM   2453  CA  GLN A 174     -11.920   7.426   6.868  1.00  0.75           C  
ATOM   2454  C   GLN A 174     -12.339   6.239   6.012  1.00  0.75           C  
ATOM   2455  O   GLN A 174     -13.351   5.583   6.260  1.00  0.75           O  
ATOM   2456  CB  GLN A 174     -13.135   8.099   7.516  1.00  0.75           C  
ATOM   2457  CG  GLN A 174     -12.753   9.113   8.602  1.00  0.75           C  
ATOM   2458  CD  GLN A 174     -13.948   9.793   9.295  1.00  0.75           C  
ATOM   2459  OE1 GLN A 174     -15.024   9.986   8.717  1.00  0.75           O  
ATOM   2460  NE2 GLN A 174     -13.746  10.170  10.554  1.00  0.75           N  
ATOM   2461  H   GLN A 174     -11.583   9.079   5.531  1.00  0.75           H  
ATOM   2462  HA  GLN A 174     -11.312   7.037   7.682  1.00  0.75           H  
ATOM   2463 1HB  GLN A 174     -13.698   8.632   6.754  1.00  0.75           H  
ATOM   2464 2HB  GLN A 174     -13.790   7.347   7.951  1.00  0.75           H  
ATOM   2465 1HG  GLN A 174     -12.176   8.591   9.364  1.00  0.75           H  
ATOM   2466 2HG  GLN A 174     -12.143   9.874   8.152  1.00  0.75           H  
ATOM   2467 1HE2 GLN A 174     -14.477  10.622  11.067  1.00  0.75           H  
ATOM   2468 2HE2 GLN A 174     -12.861  10.001  10.989  1.00  0.75           H  
ATOM   2469  N   PHE A 175     -11.513   5.941   5.020  1.00  0.72           N  
ATOM   2470  CA  PHE A 175     -11.751   4.851   4.103  1.00  0.72           C  
ATOM   2471  C   PHE A 175     -11.107   3.543   4.527  1.00  0.72           C  
ATOM   2472  O   PHE A 175     -11.169   2.567   3.792  1.00  0.72           O  
ATOM   2473  CB  PHE A 175     -11.238   5.205   2.729  1.00  0.72           C  
ATOM   2474  CG  PHE A 175     -11.992   6.212   2.074  1.00  0.72           C  
ATOM   2475  CD1 PHE A 175     -11.636   7.525   2.188  1.00  0.72           C  
ATOM   2476  CD2 PHE A 175     -13.075   5.861   1.313  1.00  0.72           C  
ATOM   2477  CE1 PHE A 175     -12.349   8.480   1.553  1.00  0.72           C  
ATOM   2478  CE2 PHE A 175     -13.782   6.802   0.678  1.00  0.72           C  
ATOM   2479  CZ  PHE A 175     -13.420   8.130   0.792  1.00  0.72           C  
ATOM   2480  H   PHE A 175     -10.692   6.516   4.896  1.00  0.72           H  
ATOM   2481  HA  PHE A 175     -12.824   4.715   4.030  1.00  0.72           H  
ATOM   2482 1HB  PHE A 175     -10.224   5.528   2.800  1.00  0.72           H  
ATOM   2483 2HB  PHE A 175     -11.251   4.311   2.114  1.00  0.72           H  
ATOM   2484  HD1 PHE A 175     -10.775   7.797   2.797  1.00  0.72           H  
ATOM   2485  HD2 PHE A 175     -13.358   4.812   1.224  1.00  0.72           H  
ATOM   2486  HE1 PHE A 175     -12.064   9.525   1.652  1.00  0.72           H  
ATOM   2487  HE2 PHE A 175     -14.637   6.516   0.091  1.00  0.72           H  
ATOM   2488  HZ  PHE A 175     -13.983   8.899   0.291  1.00  0.72           H  
ATOM   2489  N   GLY A 176     -10.538   3.494   5.725  1.00  0.70           N  
ATOM   2490  CA  GLY A 176      -9.921   2.277   6.263  1.00  0.70           C  
ATOM   2491  C   GLY A 176     -10.626   0.986   5.808  1.00  0.70           C  
ATOM   2492  O   GLY A 176     -10.159   0.318   4.890  1.00  0.70           O  
ATOM   2493  H   GLY A 176     -10.525   4.337   6.283  1.00  0.70           H  
ATOM   2494 1HA  GLY A 176      -8.878   2.243   5.945  1.00  0.70           H  
ATOM   2495 2HA  GLY A 176      -9.904   2.329   7.351  1.00  0.70           H  
ATOM   2496  N   PRO A 177     -11.790   0.642   6.366  1.00  0.68           N  
ATOM   2497  CA  PRO A 177     -12.516  -0.579   6.077  1.00  0.68           C  
ATOM   2498  C   PRO A 177     -12.967  -0.691   4.623  1.00  0.68           C  
ATOM   2499  O   PRO A 177     -13.255  -1.791   4.143  1.00  0.68           O  
ATOM   2500  CB  PRO A 177     -13.713  -0.488   7.035  1.00  0.68           C  
ATOM   2501  CG  PRO A 177     -13.869   0.984   7.332  1.00  0.68           C  
ATOM   2502  CD  PRO A 177     -12.468   1.538   7.329  1.00  0.68           C  
ATOM   2503  HA  PRO A 177     -11.877  -1.435   6.346  1.00  0.68           H  
ATOM   2504 1HB  PRO A 177     -14.605  -0.913   6.552  1.00  0.68           H  
ATOM   2505 2HB  PRO A 177     -13.516  -1.089   7.934  1.00  0.68           H  
ATOM   2506 1HG  PRO A 177     -14.508   1.449   6.572  1.00  0.68           H  
ATOM   2507 2HG  PRO A 177     -14.375   1.128   8.297  1.00  0.68           H  
ATOM   2508 1HD  PRO A 177     -12.532   2.566   6.983  1.00  0.68           H  
ATOM   2509 2HD  PRO A 177     -12.010   1.458   8.324  1.00  0.68           H  
ATOM   2510  N   TYR A 178     -13.029   0.427   3.903  1.00  0.68           N  
ATOM   2511  CA  TYR A 178     -13.486   0.379   2.532  1.00  0.68           C  
ATOM   2512  C   TYR A 178     -12.350  -0.067   1.634  1.00  0.68           C  
ATOM   2513  O   TYR A 178     -12.525  -0.897   0.739  1.00  0.68           O  
ATOM   2514  CB  TYR A 178     -13.964   1.742   2.105  1.00  0.68           C  
ATOM   2515  CG  TYR A 178     -15.175   2.218   2.833  1.00  0.68           C  
ATOM   2516  CD1 TYR A 178     -15.005   2.883   4.027  1.00  0.68           C  
ATOM   2517  CD2 TYR A 178     -16.441   2.034   2.314  1.00  0.68           C  
ATOM   2518  CE1 TYR A 178     -16.077   3.366   4.719  1.00  0.68           C  
ATOM   2519  CE2 TYR A 178     -17.537   2.518   3.009  1.00  0.68           C  
ATOM   2520  CZ  TYR A 178     -17.354   3.186   4.210  1.00  0.68           C  
ATOM   2521  OH  TYR A 178     -18.434   3.671   4.907  1.00  0.68           O  
ATOM   2522  H   TYR A 178     -12.721   1.317   4.276  1.00  0.68           H  
ATOM   2523  HA  TYR A 178     -14.303  -0.322   2.470  1.00  0.68           H  
ATOM   2524 1HB  TYR A 178     -13.170   2.469   2.259  1.00  0.68           H  
ATOM   2525 2HB  TYR A 178     -14.174   1.724   1.068  1.00  0.68           H  
ATOM   2526  HD1 TYR A 178     -14.015   3.014   4.427  1.00  0.68           H  
ATOM   2527  HD2 TYR A 178     -16.577   1.513   1.367  1.00  0.68           H  
ATOM   2528  HE1 TYR A 178     -15.922   3.887   5.665  1.00  0.68           H  
ATOM   2529  HE2 TYR A 178     -18.542   2.379   2.609  1.00  0.68           H  
ATOM   2530  HH  TYR A 178     -18.124   4.246   5.612  1.00  0.68           H  
ATOM   2531  N   CYS A 179     -11.162   0.476   1.895  1.00  0.67           N  
ATOM   2532  CA  CYS A 179      -9.991   0.135   1.114  1.00  0.67           C  
ATOM   2533  C   CYS A 179      -9.519  -1.276   1.468  1.00  0.67           C  
ATOM   2534  O   CYS A 179      -8.868  -1.947   0.671  1.00  0.67           O  
ATOM   2535  CB  CYS A 179      -8.896   1.163   1.325  1.00  0.67           C  
ATOM   2536  SG  CYS A 179      -8.208   1.187   2.901  1.00  0.67           S  
ATOM   2537  H   CYS A 179     -11.078   1.148   2.655  1.00  0.67           H  
ATOM   2538  HA  CYS A 179     -10.252   0.177   0.068  1.00  0.67           H  
ATOM   2539 1HB  CYS A 179      -8.100   1.023   0.615  1.00  0.67           H  
ATOM   2540 2HB  CYS A 179      -9.302   2.140   1.170  1.00  0.67           H  
ATOM   2541  HG  CYS A 179      -9.386   1.201   3.575  1.00  0.67           H  
ATOM   2542  N   GLU A 180      -9.905  -1.754   2.657  1.00  0.67           N  
ATOM   2543  CA  GLU A 180      -9.561  -3.107   3.070  1.00  0.67           C  
ATOM   2544  C   GLU A 180     -10.505  -4.190   2.520  1.00  0.67           C  
ATOM   2545  O   GLU A 180     -10.027  -5.258   2.134  1.00  0.67           O  
ATOM   2546  CB  GLU A 180      -9.506  -3.203   4.592  1.00  0.67           C  
ATOM   2547  CG  GLU A 180      -8.349  -2.440   5.231  1.00  0.67           C  
ATOM   2548  CD  GLU A 180      -8.376  -2.504   6.724  1.00  0.67           C  
ATOM   2549  OE1 GLU A 180      -9.330  -3.023   7.260  1.00  0.67           O  
ATOM   2550  OE2 GLU A 180      -7.441  -2.043   7.342  1.00  0.67           O  
ATOM   2551  H   GLU A 180     -10.389  -1.135   3.308  1.00  0.67           H  
ATOM   2552  HA  GLU A 180      -8.563  -3.323   2.690  1.00  0.67           H  
ATOM   2553 1HB  GLU A 180     -10.432  -2.812   5.006  1.00  0.67           H  
ATOM   2554 2HB  GLU A 180      -9.429  -4.248   4.888  1.00  0.67           H  
ATOM   2555 1HG  GLU A 180      -7.411  -2.865   4.878  1.00  0.67           H  
ATOM   2556 2HG  GLU A 180      -8.383  -1.408   4.910  1.00  0.67           H  
ATOM   2557  N   THR A 181     -11.831  -3.941   2.483  1.00  0.67           N  
ATOM   2558  CA  THR A 181     -12.723  -4.997   1.999  1.00  0.67           C  
ATOM   2559  C   THR A 181     -13.457  -4.737   0.654  1.00  0.67           C  
ATOM   2560  O   THR A 181     -13.053  -5.367  -0.324  1.00  0.67           O  
ATOM   2561  CB  THR A 181     -13.689  -5.473   3.111  1.00  0.67           C  
ATOM   2562  OG1 THR A 181     -12.925  -6.011   4.200  1.00  0.67           O  
ATOM   2563  CG2 THR A 181     -14.631  -6.561   2.565  1.00  0.67           C  
ATOM   2564  H   THR A 181     -12.210  -3.063   2.839  1.00  0.67           H  
ATOM   2565  HA  THR A 181     -12.102  -5.870   1.811  1.00  0.67           H  
ATOM   2566  HB  THR A 181     -14.255  -4.648   3.500  1.00  0.67           H  
ATOM   2567  HG1 THR A 181     -12.459  -5.300   4.648  1.00  0.67           H  
ATOM   2568 1HG2 THR A 181     -15.292  -6.899   3.360  1.00  0.67           H  
ATOM   2569 2HG2 THR A 181     -15.232  -6.175   1.743  1.00  0.67           H  
ATOM   2570 3HG2 THR A 181     -14.041  -7.404   2.204  1.00  0.67           H  
ATOM   2571  N   PRO A 182     -14.496  -3.864   0.511  1.00  0.67           N  
ATOM   2572  CA  PRO A 182     -15.199  -3.701  -0.745  1.00  0.67           C  
ATOM   2573  C   PRO A 182     -14.320  -3.202  -1.874  1.00  0.67           C  
ATOM   2574  O   PRO A 182     -14.526  -3.571  -3.014  1.00  0.67           O  
ATOM   2575  CB  PRO A 182     -16.270  -2.656  -0.409  1.00  0.67           C  
ATOM   2576  CG  PRO A 182     -15.750  -1.948   0.787  1.00  0.67           C  
ATOM   2577  CD  PRO A 182     -14.979  -3.008   1.565  1.00  0.67           C  
ATOM   2578  HA  PRO A 182     -15.680  -4.655  -1.010  1.00  0.67           H  
ATOM   2579 1HB  PRO A 182     -16.403  -1.978  -1.263  1.00  0.67           H  
ATOM   2580 2HB  PRO A 182     -17.236  -3.150  -0.239  1.00  0.67           H  
ATOM   2581 1HG  PRO A 182     -15.118  -1.119   0.447  1.00  0.67           H  
ATOM   2582 2HG  PRO A 182     -16.574  -1.502   1.367  1.00  0.67           H  
ATOM   2583 1HD  PRO A 182     -14.159  -2.576   2.094  1.00  0.67           H  
ATOM   2584 2HD  PRO A 182     -15.680  -3.541   2.218  1.00  0.67           H  
ATOM   2585  N   ALA A 183     -13.266  -2.451  -1.582  1.00  0.67           N  
ATOM   2586  CA  ALA A 183     -12.431  -1.987  -2.678  1.00  0.67           C  
ATOM   2587  C   ALA A 183     -11.716  -3.159  -3.396  1.00  0.67           C  
ATOM   2588  O   ALA A 183     -11.908  -3.309  -4.606  1.00  0.67           O  
ATOM   2589  CB  ALA A 183     -11.497  -0.924  -2.165  1.00  0.67           C  
ATOM   2590  H   ALA A 183     -13.069  -2.124  -0.636  1.00  0.67           H  
ATOM   2591  HA  ALA A 183     -13.075  -1.520  -3.421  1.00  0.67           H  
ATOM   2592 1HB  ALA A 183     -10.891  -0.546  -2.941  1.00  0.67           H  
ATOM   2593 2HB  ALA A 183     -12.088  -0.116  -1.738  1.00  0.67           H  
ATOM   2594 3HB  ALA A 183     -10.873  -1.297  -1.418  1.00  0.67           H  
ATOM   2595  N   PRO A 184     -10.890  -4.019  -2.736  1.00  0.67           N  
ATOM   2596  CA  PRO A 184     -10.283  -5.179  -3.355  1.00  0.67           C  
ATOM   2597  C   PRO A 184     -11.306  -6.231  -3.737  1.00  0.67           C  
ATOM   2598  O   PRO A 184     -11.062  -7.030  -4.642  1.00  0.67           O  
ATOM   2599  CB  PRO A 184      -9.339  -5.680  -2.273  1.00  0.67           C  
ATOM   2600  CG  PRO A 184      -9.889  -5.152  -1.001  1.00  0.67           C  
ATOM   2601  CD  PRO A 184     -10.456  -3.826  -1.350  1.00  0.67           C  
ATOM   2602  HA  PRO A 184      -9.713  -4.853  -4.236  1.00  0.67           H  
ATOM   2603 1HB  PRO A 184      -9.273  -6.762  -2.309  1.00  0.67           H  
ATOM   2604 2HB  PRO A 184      -8.330  -5.298  -2.467  1.00  0.67           H  
ATOM   2605 1HG  PRO A 184     -10.618  -5.845  -0.570  1.00  0.67           H  
ATOM   2606 2HG  PRO A 184      -9.087  -5.039  -0.261  1.00  0.67           H  
ATOM   2607 1HD  PRO A 184     -11.237  -3.580  -0.657  1.00  0.67           H  
ATOM   2608 2HD  PRO A 184      -9.642  -3.118  -1.318  1.00  0.67           H  
ATOM   2609  N   GLU A 185     -12.479  -6.220  -3.094  1.00  0.67           N  
ATOM   2610  CA  GLU A 185     -13.509  -7.173  -3.463  1.00  0.67           C  
ATOM   2611  C   GLU A 185     -14.039  -6.782  -4.833  1.00  0.67           C  
ATOM   2612  O   GLU A 185     -14.192  -7.630  -5.711  1.00  0.67           O  
ATOM   2613  CB  GLU A 185     -14.640  -7.197  -2.440  1.00  0.67           C  
ATOM   2614  CG  GLU A 185     -15.710  -8.237  -2.674  1.00  0.67           C  
ATOM   2615  CD  GLU A 185     -16.769  -8.235  -1.584  1.00  0.67           C  
ATOM   2616  OE1 GLU A 185     -16.679  -7.421  -0.694  1.00  0.67           O  
ATOM   2617  OE2 GLU A 185     -17.665  -9.044  -1.649  1.00  0.67           O  
ATOM   2618  H   GLU A 185     -12.664  -5.589  -2.311  1.00  0.67           H  
ATOM   2619  HA  GLU A 185     -13.069  -8.167  -3.528  1.00  0.67           H  
ATOM   2620 1HB  GLU A 185     -14.230  -7.352  -1.444  1.00  0.67           H  
ATOM   2621 2HB  GLU A 185     -15.127  -6.239  -2.450  1.00  0.67           H  
ATOM   2622 1HG  GLU A 185     -16.184  -8.044  -3.638  1.00  0.67           H  
ATOM   2623 2HG  GLU A 185     -15.238  -9.218  -2.718  1.00  0.67           H  
ATOM   2624  N   PHE A 186     -14.297  -5.480  -5.021  1.00  0.66           N  
ATOM   2625  CA  PHE A 186     -14.802  -4.968  -6.283  1.00  0.66           C  
ATOM   2626  C   PHE A 186     -13.796  -5.220  -7.381  1.00  0.66           C  
ATOM   2627  O   PHE A 186     -14.150  -5.674  -8.474  1.00  0.66           O  
ATOM   2628  CB  PHE A 186     -14.954  -3.450  -6.229  1.00  0.66           C  
ATOM   2629  CG  PHE A 186     -16.065  -2.872  -5.423  1.00  0.66           C  
ATOM   2630  CD1 PHE A 186     -17.266  -3.523  -5.248  1.00  0.66           C  
ATOM   2631  CD2 PHE A 186     -15.887  -1.622  -4.835  1.00  0.66           C  
ATOM   2632  CE1 PHE A 186     -18.269  -2.935  -4.493  1.00  0.66           C  
ATOM   2633  CE2 PHE A 186     -16.875  -1.040  -4.090  1.00  0.66           C  
ATOM   2634  CZ  PHE A 186     -18.070  -1.695  -3.917  1.00  0.66           C  
ATOM   2635  H   PHE A 186     -14.167  -4.827  -4.256  1.00  0.66           H  
ATOM   2636  HA  PHE A 186     -15.745  -5.454  -6.524  1.00  0.66           H  
ATOM   2637 1HB  PHE A 186     -14.030  -3.025  -5.845  1.00  0.66           H  
ATOM   2638 2HB  PHE A 186     -15.050  -3.096  -7.221  1.00  0.66           H  
ATOM   2639  HD1 PHE A 186     -17.418  -4.501  -5.705  1.00  0.66           H  
ATOM   2640  HD2 PHE A 186     -14.937  -1.113  -4.978  1.00  0.66           H  
ATOM   2641  HE1 PHE A 186     -19.214  -3.453  -4.355  1.00  0.66           H  
ATOM   2642  HE2 PHE A 186     -16.718  -0.065  -3.634  1.00  0.66           H  
ATOM   2643  HZ  PHE A 186     -18.858  -1.236  -3.322  1.00  0.66           H  
ATOM   2644  N   ALA A 187     -12.516  -4.983  -7.070  1.00  0.66           N  
ATOM   2645  CA  ALA A 187     -11.485  -5.209  -8.060  1.00  0.66           C  
ATOM   2646  C   ALA A 187     -11.445  -6.684  -8.427  1.00  0.66           C  
ATOM   2647  O   ALA A 187     -11.436  -7.036  -9.607  1.00  0.66           O  
ATOM   2648  CB  ALA A 187     -10.142  -4.746  -7.521  1.00  0.66           C  
ATOM   2649  H   ALA A 187     -12.272  -4.601  -6.154  1.00  0.66           H  
ATOM   2650  HA  ALA A 187     -11.732  -4.639  -8.955  1.00  0.66           H  
ATOM   2651 1HB  ALA A 187      -9.370  -4.906  -8.272  1.00  0.66           H  
ATOM   2652 2HB  ALA A 187     -10.199  -3.687  -7.272  1.00  0.66           H  
ATOM   2653 3HB  ALA A 187      -9.906  -5.314  -6.630  1.00  0.66           H  
ATOM   2654  N   ALA A 188     -11.491  -7.558  -7.419  1.00  0.67           N  
ATOM   2655  CA  ALA A 188     -11.453  -8.986  -7.662  1.00  0.67           C  
ATOM   2656  C   ALA A 188     -12.646  -9.444  -8.474  1.00  0.67           C  
ATOM   2657  O   ALA A 188     -12.510 -10.255  -9.390  1.00  0.67           O  
ATOM   2658  CB  ALA A 188     -11.400  -9.730  -6.342  1.00  0.67           C  
ATOM   2659  H   ALA A 188     -11.511  -7.237  -6.453  1.00  0.67           H  
ATOM   2660  HA  ALA A 188     -10.567  -9.202  -8.237  1.00  0.67           H  
ATOM   2661 1HB  ALA A 188     -11.345 -10.802  -6.523  1.00  0.67           H  
ATOM   2662 2HB  ALA A 188     -10.524  -9.412  -5.777  1.00  0.67           H  
ATOM   2663 3HB  ALA A 188     -12.297  -9.506  -5.765  1.00  0.67           H  
ATOM   2664  N   ALA A 189     -13.824  -8.905  -8.167  1.00  0.67           N  
ATOM   2665  CA  ALA A 189     -15.021  -9.291  -8.886  1.00  0.67           C  
ATOM   2666  C   ALA A 189     -14.902  -8.921 -10.347  1.00  0.67           C  
ATOM   2667  O   ALA A 189     -15.272  -9.708 -11.224  1.00  0.67           O  
ATOM   2668  CB  ALA A 189     -16.231  -8.610  -8.280  1.00  0.67           C  
ATOM   2669  H   ALA A 189     -13.896  -8.243  -7.398  1.00  0.67           H  
ATOM   2670  HA  ALA A 189     -15.131 -10.370  -8.810  1.00  0.67           H  
ATOM   2671 1HB  ALA A 189     -17.128  -8.917  -8.812  1.00  0.67           H  
ATOM   2672 2HB  ALA A 189     -16.313  -8.890  -7.229  1.00  0.67           H  
ATOM   2673 3HB  ALA A 189     -16.110  -7.529  -8.357  1.00  0.67           H  
ATOM   2674  N   ALA A 190     -14.366  -7.727 -10.611  1.00  0.68           N  
ATOM   2675  CA  ALA A 190     -14.184  -7.242 -11.965  1.00  0.68           C  
ATOM   2676  C   ALA A 190     -13.209  -8.134 -12.738  1.00  0.68           C  
ATOM   2677  O   ALA A 190     -13.429  -8.456 -13.907  1.00  0.68           O  
ATOM   2678  CB  ALA A 190     -13.712  -5.810 -11.922  1.00  0.68           C  
ATOM   2679  H   ALA A 190     -14.092  -7.119  -9.833  1.00  0.68           H  
ATOM   2680  HA  ALA A 190     -15.149  -7.281 -12.468  1.00  0.68           H  
ATOM   2681 1HB  ALA A 190     -13.627  -5.459 -12.906  1.00  0.68           H  
ATOM   2682 2HB  ALA A 190     -14.436  -5.204 -11.381  1.00  0.68           H  
ATOM   2683 3HB  ALA A 190     -12.749  -5.753 -11.421  1.00  0.68           H  
ATOM   2684  N   ILE A 191     -12.152  -8.576 -12.057  1.00  0.71           N  
ATOM   2685  CA  ILE A 191     -11.149  -9.455 -12.643  1.00  0.71           C  
ATOM   2686  C   ILE A 191     -11.747 -10.791 -13.002  1.00  0.71           C  
ATOM   2687  O   ILE A 191     -11.540 -11.303 -14.106  1.00  0.71           O  
ATOM   2688  CB  ILE A 191      -9.999  -9.627 -11.666  1.00  0.71           C  
ATOM   2689  CG1 ILE A 191      -9.263  -8.286 -11.556  1.00  0.71           C  
ATOM   2690  CG2 ILE A 191      -9.106 -10.754 -12.120  1.00  0.71           C  
ATOM   2691  CD1 ILE A 191      -8.366  -8.204 -10.403  1.00  0.71           C  
ATOM   2692  H   ILE A 191     -12.023  -8.255 -11.097  1.00  0.71           H  
ATOM   2693  HA  ILE A 191     -10.764  -9.007 -13.547  1.00  0.71           H  
ATOM   2694  HB  ILE A 191     -10.395  -9.853 -10.690  1.00  0.71           H  
ATOM   2695 1HG1 ILE A 191      -8.663  -8.149 -12.455  1.00  0.71           H  
ATOM   2696 2HG1 ILE A 191      -9.985  -7.479 -11.503  1.00  0.71           H  
ATOM   2697 1HG2 ILE A 191      -8.318 -10.871 -11.411  1.00  0.71           H  
ATOM   2698 2HG2 ILE A 191      -9.677 -11.681 -12.170  1.00  0.71           H  
ATOM   2699 3HG2 ILE A 191      -8.696 -10.532 -13.099  1.00  0.71           H  
ATOM   2700 1HD1 ILE A 191      -7.865  -7.241 -10.395  1.00  0.71           H  
ATOM   2701 2HD1 ILE A 191      -8.940  -8.314  -9.506  1.00  0.71           H  
ATOM   2702 3HD1 ILE A 191      -7.657  -8.984 -10.465  1.00  0.71           H  
ATOM   2703  N   VAL A 192     -12.518 -11.363 -12.096  1.00  0.75           N  
ATOM   2704  CA  VAL A 192     -13.141 -12.630 -12.404  1.00  0.75           C  
ATOM   2705  C   VAL A 192     -14.130 -12.442 -13.557  1.00  0.75           C  
ATOM   2706  O   VAL A 192     -14.144 -13.218 -14.507  1.00  0.75           O  
ATOM   2707  CB  VAL A 192     -13.809 -13.225 -11.161  1.00  0.75           C  
ATOM   2708  CG1 VAL A 192     -14.622 -14.461 -11.554  1.00  0.75           C  
ATOM   2709  CG2 VAL A 192     -12.707 -13.594 -10.143  1.00  0.75           C  
ATOM   2710  H   VAL A 192     -12.661 -10.918 -11.187  1.00  0.75           H  
ATOM   2711  HA  VAL A 192     -12.365 -13.328 -12.720  1.00  0.75           H  
ATOM   2712  HB  VAL A 192     -14.491 -12.489 -10.722  1.00  0.75           H  
ATOM   2713 1HG1 VAL A 192     -15.095 -14.883 -10.670  1.00  0.75           H  
ATOM   2714 2HG1 VAL A 192     -15.388 -14.175 -12.274  1.00  0.75           H  
ATOM   2715 3HG1 VAL A 192     -13.972 -15.203 -12.001  1.00  0.75           H  
ATOM   2716 1HG2 VAL A 192     -13.161 -14.015  -9.249  1.00  0.75           H  
ATOM   2717 2HG2 VAL A 192     -12.026 -14.325 -10.585  1.00  0.75           H  
ATOM   2718 3HG2 VAL A 192     -12.148 -12.700  -9.879  1.00  0.75           H  
ATOM   2719  N   ALA A 193     -14.918 -11.370 -13.533  1.00  0.84           N  
ATOM   2720  CA  ALA A 193     -15.850 -11.113 -14.626  1.00  0.84           C  
ATOM   2721  C   ALA A 193     -15.133 -10.967 -15.984  1.00  0.84           C  
ATOM   2722  O   ALA A 193     -15.663 -11.387 -17.016  1.00  0.84           O  
ATOM   2723  CB  ALA A 193     -16.643  -9.854 -14.336  1.00  0.84           C  
ATOM   2724  H   ALA A 193     -14.899 -10.731 -12.739  1.00  0.84           H  
ATOM   2725  HA  ALA A 193     -16.530 -11.959 -14.691  1.00  0.84           H  
ATOM   2726 1HB  ALA A 193     -17.360  -9.683 -15.135  1.00  0.84           H  
ATOM   2727 2HB  ALA A 193     -17.168  -9.969 -13.388  1.00  0.84           H  
ATOM   2728 3HB  ALA A 193     -15.962  -9.010 -14.271  1.00  0.84           H  
ATOM   2729  N   ARG A 194     -13.924 -10.391 -15.979  1.00  1.00           N  
ATOM   2730  CA  ARG A 194     -13.141 -10.156 -17.192  1.00  1.00           C  
ATOM   2731  C   ARG A 194     -12.380 -11.393 -17.688  1.00  1.00           C  
ATOM   2732  O   ARG A 194     -12.271 -11.613 -18.897  1.00  1.00           O  
ATOM   2733  CB  ARG A 194     -12.126  -9.048 -16.927  1.00  1.00           C  
ATOM   2734  CG  ARG A 194     -11.193  -8.651 -18.086  1.00  1.00           C  
ATOM   2735  CD  ARG A 194     -11.950  -8.014 -19.199  1.00  1.00           C  
ATOM   2736  NE  ARG A 194     -11.098  -7.617 -20.334  1.00  1.00           N  
ATOM   2737  CZ  ARG A 194     -10.705  -8.404 -21.348  1.00  1.00           C  
ATOM   2738  NH1 ARG A 194     -11.047  -9.671 -21.418  1.00  1.00           N  
ATOM   2739  NH2 ARG A 194      -9.968  -7.854 -22.278  1.00  1.00           N  
ATOM   2740  H   ARG A 194     -13.555 -10.040 -15.096  1.00  1.00           H  
ATOM   2741  HA  ARG A 194     -13.824  -9.831 -17.976  1.00  1.00           H  
ATOM   2742 1HB  ARG A 194     -12.656  -8.148 -16.611  1.00  1.00           H  
ATOM   2743 2HB  ARG A 194     -11.492  -9.348 -16.092  1.00  1.00           H  
ATOM   2744 1HG  ARG A 194     -10.446  -7.940 -17.729  1.00  1.00           H  
ATOM   2745 2HG  ARG A 194     -10.693  -9.542 -18.467  1.00  1.00           H  
ATOM   2746 1HD  ARG A 194     -12.703  -8.709 -19.566  1.00  1.00           H  
ATOM   2747 2HD  ARG A 194     -12.441  -7.120 -18.817  1.00  1.00           H  
ATOM   2748  HE  ARG A 194     -10.768  -6.640 -20.389  1.00  1.00           H  
ATOM   2749 1HH1 ARG A 194     -11.619 -10.081 -20.694  1.00  1.00           H  
ATOM   2750 2HH1 ARG A 194     -10.737 -10.232 -22.198  1.00  1.00           H  
ATOM   2751 1HH2 ARG A 194      -9.755  -6.855 -22.168  1.00  1.00           H  
ATOM   2752 2HH2 ARG A 194      -9.644  -8.385 -23.068  1.00  1.00           H  
ATOM   2753  N   THR A 195     -11.849 -12.199 -16.765  1.00  1.25           N  
ATOM   2754  CA  THR A 195     -11.020 -13.347 -17.134  1.00  1.25           C  
ATOM   2755  C   THR A 195     -11.728 -14.694 -17.038  1.00  1.25           C  
ATOM   2756  O   THR A 195     -11.292 -15.677 -17.639  1.00  1.25           O  
ATOM   2757  CB  THR A 195      -9.822 -13.436 -16.189  1.00  1.25           C  
ATOM   2758  OG1 THR A 195     -10.312 -13.665 -14.857  1.00  1.25           O  
ATOM   2759  CG2 THR A 195      -9.050 -12.165 -16.210  1.00  1.25           C  
ATOM   2760  H   THR A 195     -11.969 -11.970 -15.780  1.00  1.25           H  
ATOM   2761  HA  THR A 195     -10.677 -13.211 -18.158  1.00  1.25           H  
ATOM   2762  HB  THR A 195      -9.183 -14.266 -16.485  1.00  1.25           H  
ATOM   2763  HG1 THR A 195     -10.817 -12.869 -14.567  1.00  1.25           H  
ATOM   2764 1HG2 THR A 195      -8.211 -12.251 -15.518  1.00  1.25           H  
ATOM   2765 2HG2 THR A 195      -8.676 -11.977 -17.216  1.00  1.25           H  
ATOM   2766 3HG2 THR A 195      -9.695 -11.342 -15.901  1.00  1.25           H  
ATOM   2767  N   GLY A 196     -12.801 -14.745 -16.266  1.00  1.63           N  
ATOM   2768  CA  GLY A 196     -13.550 -15.957 -15.991  1.00  1.63           C  
ATOM   2769  C   GLY A 196     -13.138 -16.646 -14.682  1.00  1.63           C  
ATOM   2770  O   GLY A 196     -13.870 -17.521 -14.221  1.00  1.63           O  
ATOM   2771  H   GLY A 196     -13.124 -13.908 -15.803  1.00  1.63           H  
ATOM   2772 1HA  GLY A 196     -14.609 -15.706 -15.941  1.00  1.63           H  
ATOM   2773 2HA  GLY A 196     -13.429 -16.651 -16.820  1.00  1.63           H  
ATOM   2774  N   LEU A 197     -11.992 -16.238 -14.094  1.00  2.11           N  
ATOM   2775  CA  LEU A 197     -11.443 -16.786 -12.838  1.00  2.11           C  
ATOM   2776  C   LEU A 197      -9.955 -16.468 -12.706  1.00  2.11           C  
ATOM   2777  O   LEU A 197      -9.131 -17.073 -13.394  1.00  2.11           O  
ATOM   2778  OXT LEU A 197      -9.561 -15.869 -11.710  1.00  2.11           O  
ATOM   2779  CB  LEU A 197     -11.617 -18.317 -12.708  1.00  2.11           C  
ATOM   2780  CG  LEU A 197     -11.036 -18.924 -11.437  1.00  2.11           C  
ATOM   2781  CD1 LEU A 197     -11.773 -18.334 -10.232  1.00  2.11           C  
ATOM   2782  CD2 LEU A 197     -11.189 -20.442 -11.488  1.00  2.11           C  
ATOM   2783  H   LEU A 197     -11.465 -15.477 -14.532  1.00  2.11           H  
ATOM   2784  HA  LEU A 197     -11.958 -16.319 -12.004  1.00  2.11           H  
ATOM   2785 1HB  LEU A 197     -12.654 -18.576 -12.647  1.00  2.11           H  
ATOM   2786 2HB  LEU A 197     -11.175 -18.811 -13.574  1.00  2.11           H  
ATOM   2787  HG  LEU A 197      -9.982 -18.668 -11.352  1.00  2.11           H  
ATOM   2788 1HD1 LEU A 197     -11.365 -18.756  -9.314  1.00  2.11           H  
ATOM   2789 2HD1 LEU A 197     -11.649 -17.251 -10.221  1.00  2.11           H  
ATOM   2790 3HD1 LEU A 197     -12.834 -18.576 -10.304  1.00  2.11           H  
ATOM   2791 1HD2 LEU A 197     -10.778 -20.882 -10.579  1.00  2.11           H  
ATOM   2792 2HD2 LEU A 197     -12.247 -20.697 -11.569  1.00  2.11           H  
ATOM   2793 3HD2 LEU A 197     -10.656 -20.834 -12.355  1.00  2.11           H  
ENDMDL

REMARK ID 642339 DOMAINID 635917 MODEL 3 1agy-n01
MODEL     3
ATOM      1  N   MET A   1       1.412   0.463  -1.019  1.00  2.44           N  
ATOM      2  CA  MET A   1       2.768   0.755  -0.540  1.00  2.44           C  
ATOM      3  C   MET A   1       3.165   2.210  -0.718  1.00  2.44           C  
ATOM      4  O   MET A   1       2.793   2.860  -1.690  1.00  2.44           O  
ATOM      5  CB  MET A   1       3.782  -0.113  -1.263  1.00  2.44           C  
ATOM      6  CG  MET A   1       3.755  -1.579  -0.941  1.00  2.44           C  
ATOM      7  SD  MET A   1       4.930  -2.494  -1.954  1.00  2.44           S  
ATOM      8  CE  MET A   1       6.481  -1.794  -1.407  1.00  2.44           C  
ATOM      9 1H   MET A   1       1.348  -0.493  -1.345  1.00  2.44           H  
ATOM     10 2H   MET A   1       0.744   0.598  -0.271  1.00  2.44           H  
ATOM     11 3H   MET A   1       1.183   1.084  -1.785  1.00  2.44           H  
ATOM     12  HA  MET A   1       2.809   0.536   0.526  1.00  2.44           H  
ATOM     13 1HB  MET A   1       3.582  -0.037  -2.301  1.00  2.44           H  
ATOM     14 2HB  MET A   1       4.791   0.268  -1.095  1.00  2.44           H  
ATOM     15 1HG  MET A   1       3.998  -1.735   0.110  1.00  2.44           H  
ATOM     16 2HG  MET A   1       2.754  -1.971  -1.129  1.00  2.44           H  
ATOM     17 1HE  MET A   1       7.302  -2.264  -1.950  1.00  2.44           H  
ATOM     18 2HE  MET A   1       6.486  -0.717  -1.608  1.00  2.44           H  
ATOM     19 3HE  MET A   1       6.607  -1.966  -0.338  1.00  2.44           H  
ATOM     20  N   HIS A   2       3.962   2.713   0.220  1.00  2.07           N  
ATOM     21  CA  HIS A   2       4.431   4.107   0.229  1.00  2.07           C  
ATOM     22  C   HIS A   2       5.587   4.356  -0.745  1.00  2.07           C  
ATOM     23  O   HIS A   2       5.855   5.490  -1.161  1.00  2.07           O  
ATOM     24  CB  HIS A   2       4.895   4.474   1.634  1.00  2.07           C  
ATOM     25  CG  HIS A   2       3.828   4.479   2.672  1.00  2.07           C  
ATOM     26  ND1 HIS A   2       3.385   3.323   3.285  1.00  2.07           N  
ATOM     27  CD2 HIS A   2       3.137   5.493   3.239  1.00  2.07           C  
ATOM     28  CE1 HIS A   2       2.465   3.631   4.183  1.00  2.07           C  
ATOM     29  NE2 HIS A   2       2.300   4.936   4.178  1.00  2.07           N  
ATOM     30  H   HIS A   2       4.243   2.121   0.992  1.00  2.07           H  
ATOM     31  HA  HIS A   2       3.617   4.775  -0.052  1.00  2.07           H  
ATOM     32 1HB  HIS A   2       5.685   3.792   1.950  1.00  2.07           H  
ATOM     33 2HB  HIS A   2       5.302   5.460   1.609  1.00  2.07           H  
ATOM     34  HD2 HIS A   2       3.233   6.554   3.003  1.00  2.07           H  
ATOM     35  HE1 HIS A   2       1.938   2.927   4.826  1.00  2.07           H  
ATOM     36  HE2 HIS A   2       1.657   5.444   4.778  1.00  2.07           H  
ATOM     37  N   LEU A   3       6.320   3.290  -1.053  1.00  1.74           N  
ATOM     38  CA  LEU A   3       7.444   3.366  -1.974  1.00  1.74           C  
ATOM     39  C   LEU A   3       7.272   2.430  -3.168  1.00  1.74           C  
ATOM     40  O   LEU A   3       7.655   1.263  -3.118  1.00  1.74           O  
ATOM     41  CB  LEU A   3       8.748   3.064  -1.234  1.00  1.74           C  
ATOM     42  CG  LEU A   3       9.093   4.050  -0.118  1.00  1.74           C  
ATOM     43  CD1 LEU A   3      10.276   3.546   0.667  1.00  1.74           C  
ATOM     44  CD2 LEU A   3       9.409   5.388  -0.760  1.00  1.74           C  
ATOM     45  H   LEU A   3       6.064   2.399  -0.661  1.00  1.74           H  
ATOM     46  HA  LEU A   3       7.503   4.382  -2.361  1.00  1.74           H  
ATOM     47 1HB  LEU A   3       8.682   2.069  -0.798  1.00  1.74           H  
ATOM     48 2HB  LEU A   3       9.565   3.077  -1.955  1.00  1.74           H  
ATOM     49  HG  LEU A   3       8.252   4.155   0.564  1.00  1.74           H  
ATOM     50 1HD1 LEU A   3      10.520   4.259   1.455  1.00  1.74           H  
ATOM     51 2HD1 LEU A   3      10.032   2.582   1.114  1.00  1.74           H  
ATOM     52 3HD1 LEU A   3      11.131   3.432   0.002  1.00  1.74           H  
ATOM     53 1HD2 LEU A   3       9.662   6.115   0.007  1.00  1.74           H  
ATOM     54 2HD2 LEU A   3      10.255   5.272  -1.442  1.00  1.74           H  
ATOM     55 3HD2 LEU A   3       8.542   5.718  -1.319  1.00  1.74           H  
ATOM     56  N   LEU A   4       6.723   2.977  -4.243  1.00  1.50           N  
ATOM     57  CA  LEU A   4       6.446   2.271  -5.488  1.00  1.50           C  
ATOM     58  C   LEU A   4       7.024   2.998  -6.669  1.00  1.50           C  
ATOM     59  O   LEU A   4       6.323   3.205  -7.637  1.00  1.50           O  
ATOM     60  CB  LEU A   4       4.949   2.101  -5.758  1.00  1.50           C  
ATOM     61  CG  LEU A   4       4.167   1.238  -4.808  1.00  1.50           C  
ATOM     62  CD1 LEU A   4       2.667   1.362  -5.107  1.00  1.50           C  
ATOM     63  CD2 LEU A   4       4.626  -0.197  -4.987  1.00  1.50           C  
ATOM     64  H   LEU A   4       6.465   3.953  -4.190  1.00  1.50           H  
ATOM     65  HA  LEU A   4       6.906   1.285  -5.438  1.00  1.50           H  
ATOM     66 1HB  LEU A   4       4.495   3.081  -5.757  1.00  1.50           H  
ATOM     67 2HB  LEU A   4       4.830   1.679  -6.754  1.00  1.50           H  
ATOM     68  HG  LEU A   4       4.337   1.566  -3.786  1.00  1.50           H  
ATOM     69 1HD1 LEU A   4       2.098   0.730  -4.418  1.00  1.50           H  
ATOM     70 2HD1 LEU A   4       2.354   2.384  -4.980  1.00  1.50           H  
ATOM     71 3HD1 LEU A   4       2.471   1.046  -6.130  1.00  1.50           H  
ATOM     72 1HD2 LEU A   4       4.076  -0.853  -4.331  1.00  1.50           H  
ATOM     73 2HD2 LEU A   4       4.453  -0.505  -6.017  1.00  1.50           H  
ATOM     74 3HD2 LEU A   4       5.694  -0.267  -4.759  1.00  1.50           H  
ATOM     75  N   ASP A   5       8.278   3.404  -6.616  1.00  1.34           N  
ATOM     76  CA  ASP A   5       8.836   4.214  -7.706  1.00  1.34           C  
ATOM     77  C   ASP A   5       9.222   3.339  -8.895  1.00  1.34           C  
ATOM     78  O   ASP A   5      10.394   3.039  -9.126  1.00  1.34           O  
ATOM     79  CB  ASP A   5      10.022   5.008  -7.200  1.00  1.34           C  
ATOM     80  CG  ASP A   5       9.591   6.015  -6.121  1.00  1.34           C  
ATOM     81  OD1 ASP A   5       8.535   6.640  -6.228  1.00  1.34           O  
ATOM     82  OD2 ASP A   5      10.309   6.115  -5.158  1.00  1.34           O  
ATOM     83  H   ASP A   5       8.844   3.172  -5.810  1.00  1.34           H  
ATOM     84  HA  ASP A   5       8.088   4.916  -8.037  1.00  1.34           H  
ATOM     85 1HB  ASP A   5      10.770   4.334  -6.784  1.00  1.34           H  
ATOM     86 2HB  ASP A   5      10.488   5.553  -8.033  1.00  1.34           H  
ATOM     87  N   CYS A   6       8.202   2.895  -9.623  1.00  1.25           N  
ATOM     88  CA  CYS A   6       8.354   1.895 -10.664  1.00  1.25           C  
ATOM     89  C   CYS A   6       8.892   2.448 -11.973  1.00  1.25           C  
ATOM     90  O   CYS A   6       9.668   1.780 -12.652  1.00  1.25           O  
ATOM     91  CB  CYS A   6       6.980   1.317 -11.004  1.00  1.25           C  
ATOM     92  SG  CYS A   6       6.147   0.500  -9.621  1.00  1.25           S  
ATOM     93  H   CYS A   6       7.257   3.224  -9.388  1.00  1.25           H  
ATOM     94  HA  CYS A   6       9.021   1.112 -10.301  1.00  1.25           H  
ATOM     95 1HB  CYS A   6       6.337   2.096 -11.396  1.00  1.25           H  
ATOM     96 2HB  CYS A   6       7.096   0.580 -11.795  1.00  1.25           H  
ATOM     97  HG  CYS A   6       6.023   1.643  -8.880  1.00  1.25           H  
ATOM     98  N   LEU A   7       8.565   3.694 -12.318  1.00  1.21           N  
ATOM     99  CA  LEU A   7       8.971   4.188 -13.643  1.00  1.21           C  
ATOM    100  C   LEU A   7      10.475   4.224 -13.823  1.00  1.21           C  
ATOM    101  O   LEU A   7      10.974   4.019 -14.929  1.00  1.21           O  
ATOM    102  CB  LEU A   7       8.451   5.585 -13.957  1.00  1.21           C  
ATOM    103  CG  LEU A   7       6.990   5.758 -14.167  1.00  1.21           C  
ATOM    104  CD1 LEU A   7       6.763   7.238 -14.422  1.00  1.21           C  
ATOM    105  CD2 LEU A   7       6.525   4.890 -15.322  1.00  1.21           C  
ATOM    106  H   LEU A   7       7.980   4.249 -11.708  1.00  1.21           H  
ATOM    107  HA  LEU A   7       8.558   3.514 -14.389  1.00  1.21           H  
ATOM    108 1HB  LEU A   7       8.749   6.253 -13.148  1.00  1.21           H  
ATOM    109 2HB  LEU A   7       8.930   5.916 -14.861  1.00  1.21           H  
ATOM    110  HG  LEU A   7       6.449   5.476 -13.266  1.00  1.21           H  
ATOM    111 1HD1 LEU A   7       5.728   7.442 -14.550  1.00  1.21           H  
ATOM    112 2HD1 LEU A   7       7.135   7.803 -13.586  1.00  1.21           H  
ATOM    113 3HD1 LEU A   7       7.306   7.537 -15.319  1.00  1.21           H  
ATOM    114 1HD2 LEU A   7       5.469   5.019 -15.491  1.00  1.21           H  
ATOM    115 2HD2 LEU A   7       7.068   5.181 -16.212  1.00  1.21           H  
ATOM    116 3HD2 LEU A   7       6.727   3.842 -15.094  1.00  1.21           H  
ATOM    117  N   ASP A   8      11.195   4.426 -12.730  1.00  1.19           N  
ATOM    118  CA  ASP A   8      12.650   4.498 -12.744  1.00  1.19           C  
ATOM    119  C   ASP A   8      13.293   3.213 -13.287  1.00  1.19           C  
ATOM    120  O   ASP A   8      14.441   3.234 -13.736  1.00  1.19           O  
ATOM    121  CB  ASP A   8      13.153   4.779 -11.328  1.00  1.19           C  
ATOM    122  CG  ASP A   8      12.890   6.222 -10.870  1.00  1.19           C  
ATOM    123  OD1 ASP A   8      12.573   7.047 -11.701  1.00  1.19           O  
ATOM    124  OD2 ASP A   8      12.993   6.479  -9.694  1.00  1.19           O  
ATOM    125  H   ASP A   8      10.713   4.548 -11.850  1.00  1.19           H  
ATOM    126  HA  ASP A   8      12.944   5.325 -13.389  1.00  1.19           H  
ATOM    127 1HB  ASP A   8      12.658   4.097 -10.628  1.00  1.19           H  
ATOM    128 2HB  ASP A   8      14.222   4.577 -11.276  1.00  1.19           H  
ATOM    129  N   GLU A   9      12.570   2.093 -13.203  1.00  1.16           N  
ATOM    130  CA  GLU A   9      13.052   0.802 -13.663  1.00  1.16           C  
ATOM    131  C   GLU A   9      12.208   0.229 -14.812  1.00  1.16           C  
ATOM    132  O   GLU A   9      12.349  -0.950 -15.149  1.00  1.16           O  
ATOM    133  CB  GLU A   9      13.071  -0.192 -12.494  1.00  1.16           C  
ATOM    134  CG  GLU A   9      14.024   0.187 -11.350  1.00  1.16           C  
ATOM    135  CD  GLU A   9      14.052  -0.834 -10.226  1.00  1.16           C  
ATOM    136  OE1 GLU A   9      13.351  -1.814 -10.314  1.00  1.16           O  
ATOM    137  OE2 GLU A   9      14.780  -0.626  -9.282  1.00  1.16           O  
ATOM    138  H   GLU A   9      11.617   2.134 -12.843  1.00  1.16           H  
ATOM    139  HA  GLU A   9      14.071   0.928 -14.027  1.00  1.16           H  
ATOM    140 1HB  GLU A   9      12.065  -0.274 -12.078  1.00  1.16           H  
ATOM    141 2HB  GLU A   9      13.358  -1.177 -12.859  1.00  1.16           H  
ATOM    142 1HG  GLU A   9      15.030   0.300 -11.754  1.00  1.16           H  
ATOM    143 2HG  GLU A   9      13.715   1.151 -10.946  1.00  1.16           H  
ATOM    144  N   CYS A  10      11.308   1.029 -15.401  1.00  1.12           N  
ATOM    145  CA  CYS A  10      10.444   0.476 -16.445  1.00  1.12           C  
ATOM    146  C   CYS A  10      10.933   0.709 -17.871  1.00  1.12           C  
ATOM    147  O   CYS A  10      11.090   1.832 -18.345  1.00  1.12           O  
ATOM    148  CB  CYS A  10       9.014   0.994 -16.316  1.00  1.12           C  
ATOM    149  SG  CYS A  10       8.152   0.469 -14.830  1.00  1.12           S  
ATOM    150  H   CYS A  10      11.229   2.010 -15.138  1.00  1.12           H  
ATOM    151  HA  CYS A  10      10.393  -0.600 -16.289  1.00  1.12           H  
ATOM    152 1HB  CYS A  10       9.019   2.083 -16.348  1.00  1.12           H  
ATOM    153 2HB  CYS A  10       8.441   0.635 -17.151  1.00  1.12           H  
ATOM    154  HG  CYS A  10       9.039   0.970 -13.961  1.00  1.12           H  
ATOM    155  N   ASP A  11      11.150  -0.404 -18.555  1.00  1.07           N  
ATOM    156  CA  ASP A  11      11.597  -0.470 -19.941  1.00  1.07           C  
ATOM    157  C   ASP A  11      10.501   0.073 -20.884  1.00  1.07           C  
ATOM    158  O   ASP A  11       9.348  -0.353 -20.771  1.00  1.07           O  
ATOM    159  CB  ASP A  11      11.965  -1.921 -20.305  1.00  1.07           C  
ATOM    160  CG  ASP A  11      12.643  -2.107 -21.693  1.00  1.07           C  
ATOM    161  OD1 ASP A  11      11.997  -1.870 -22.706  1.00  1.07           O  
ATOM    162  OD2 ASP A  11      13.793  -2.477 -21.721  1.00  1.07           O  
ATOM    163  H   ASP A  11      11.006  -1.277 -18.063  1.00  1.07           H  
ATOM    164  HA  ASP A  11      12.494   0.137 -20.004  1.00  1.07           H  
ATOM    165 1HB  ASP A  11      12.645  -2.315 -19.544  1.00  1.07           H  
ATOM    166 2HB  ASP A  11      11.075  -2.526 -20.269  1.00  1.07           H  
ATOM    167  N   PRO A  12      10.816   0.948 -21.860  1.00  0.99           N  
ATOM    168  CA  PRO A  12       9.890   1.560 -22.805  1.00  0.99           C  
ATOM    169  C   PRO A  12       9.120   0.553 -23.668  1.00  0.99           C  
ATOM    170  O   PRO A  12       8.074   0.887 -24.227  1.00  0.99           O  
ATOM    171  CB  PRO A  12      10.806   2.419 -23.684  1.00  0.99           C  
ATOM    172  CG  PRO A  12      12.173   1.827 -23.525  1.00  0.99           C  
ATOM    173  CD  PRO A  12      12.223   1.356 -22.092  1.00  0.99           C  
ATOM    174  HA  PRO A  12       9.203   2.219 -22.260  1.00  0.99           H  
ATOM    175 1HB  PRO A  12      10.454   2.364 -24.726  1.00  0.99           H  
ATOM    176 2HB  PRO A  12      10.749   3.461 -23.396  1.00  0.99           H  
ATOM    177 1HG  PRO A  12      12.302   0.993 -24.234  1.00  0.99           H  
ATOM    178 2HG  PRO A  12      12.947   2.570 -23.760  1.00  0.99           H  
ATOM    179 1HD  PRO A  12      12.923   0.526 -22.068  1.00  0.99           H  
ATOM    180 2HD  PRO A  12      12.506   2.170 -21.406  1.00  0.99           H  
ATOM    181  N   ASN A  13       9.604  -0.695 -23.764  1.00  0.91           N  
ATOM    182  CA  ASN A  13       8.937  -1.680 -24.609  1.00  0.91           C  
ATOM    183  C   ASN A  13       7.888  -2.502 -23.849  1.00  0.91           C  
ATOM    184  O   ASN A  13       7.280  -3.415 -24.412  1.00  0.91           O  
ATOM    185  CB  ASN A  13       9.976  -2.620 -25.178  1.00  0.91           C  
ATOM    186  CG  ASN A  13      10.922  -1.949 -26.130  1.00  0.91           C  
ATOM    187  OD1 ASN A  13      10.603  -1.669 -27.296  1.00  0.91           O  
ATOM    188  ND2 ASN A  13      12.099  -1.667 -25.629  1.00  0.91           N  
ATOM    189  H   ASN A  13      10.464  -0.986 -23.282  1.00  0.91           H  
ATOM    190  HA  ASN A  13       8.429  -1.158 -25.419  1.00  0.91           H  
ATOM    191 1HB  ASN A  13      10.552  -3.056 -24.359  1.00  0.91           H  
ATOM    192 2HB  ASN A  13       9.478  -3.437 -25.695  1.00  0.91           H  
ATOM    193 1HD2 ASN A  13      12.794  -1.216 -26.185  1.00  0.91           H  
ATOM    194 2HD2 ASN A  13      12.287  -1.890 -24.644  1.00  0.91           H  
ATOM    195  N   ASN A  14       7.631  -2.136 -22.592  1.00  0.84           N  
ATOM    196  CA  ASN A  14       6.643  -2.806 -21.745  1.00  0.84           C  
ATOM    197  C   ASN A  14       5.641  -1.790 -21.216  1.00  0.84           C  
ATOM    198  O   ASN A  14       5.332  -1.748 -20.028  1.00  0.84           O  
ATOM    199  CB  ASN A  14       7.308  -3.578 -20.620  1.00  0.84           C  
ATOM    200  CG  ASN A  14       8.119  -4.755 -21.123  1.00  0.84           C  
ATOM    201  OD1 ASN A  14       7.564  -5.813 -21.438  1.00  0.84           O  
ATOM    202  ND2 ASN A  14       9.405  -4.595 -21.202  1.00  0.84           N  
ATOM    203  H   ASN A  14       8.171  -1.375 -22.174  1.00  0.84           H  
ATOM    204  HA  ASN A  14       6.083  -3.513 -22.355  1.00  0.84           H  
ATOM    205 1HB  ASN A  14       7.970  -2.905 -20.069  1.00  0.84           H  
ATOM    206 2HB  ASN A  14       6.550  -3.936 -19.926  1.00  0.84           H  
ATOM    207 1HD2 ASN A  14       9.987  -5.338 -21.529  1.00  0.84           H  
ATOM    208 2HD2 ASN A  14       9.810  -3.724 -20.937  1.00  0.84           H  
ATOM    209  N   CYS A  15       5.151  -0.962 -22.126  1.00  0.78           N  
ATOM    210  CA  CYS A  15       4.230   0.121 -21.819  1.00  0.78           C  
ATOM    211  C   CYS A  15       2.961  -0.373 -21.125  1.00  0.78           C  
ATOM    212  O   CYS A  15       2.346  -1.328 -21.605  1.00  0.78           O  
ATOM    213  CB  CYS A  15       3.855   0.849 -23.111  1.00  0.78           C  
ATOM    214  SG  CYS A  15       2.725   2.274 -22.924  1.00  0.78           S  
ATOM    215  H   CYS A  15       5.457  -1.084 -23.084  1.00  0.78           H  
ATOM    216  HA  CYS A  15       4.758   0.797 -21.190  1.00  0.78           H  
ATOM    217 1HB  CYS A  15       4.767   1.204 -23.598  1.00  0.78           H  
ATOM    218 2HB  CYS A  15       3.383   0.144 -23.792  1.00  0.78           H  
ATOM    219  HG  CYS A  15       1.819   1.651 -22.122  1.00  0.78           H  
ATOM    220  N   PRO A  16       2.571   0.231 -19.982  1.00  0.73           N  
ATOM    221  CA  PRO A  16       1.415  -0.084 -19.179  1.00  0.73           C  
ATOM    222  C   PRO A  16       0.239   0.549 -19.867  1.00  0.73           C  
ATOM    223  O   PRO A  16       0.413   1.253 -20.866  1.00  0.73           O  
ATOM    224  CB  PRO A  16       1.717   0.596 -17.850  1.00  0.73           C  
ATOM    225  CG  PRO A  16       2.442   1.833 -18.271  1.00  0.73           C  
ATOM    226  CD  PRO A  16       3.303   1.408 -19.453  1.00  0.73           C  
ATOM    227  HA  PRO A  16       1.299  -1.176 -19.075  1.00  0.73           H  
ATOM    228 1HB  PRO A  16       0.804   0.833 -17.317  1.00  0.73           H  
ATOM    229 2HB  PRO A  16       2.296  -0.074 -17.204  1.00  0.73           H  
ATOM    230 1HG  PRO A  16       1.700   2.590 -18.547  1.00  0.73           H  
ATOM    231 2HG  PRO A  16       2.995   2.253 -17.442  1.00  0.73           H  
ATOM    232 1HD  PRO A  16       3.306   2.221 -20.161  1.00  0.73           H  
ATOM    233 2HD  PRO A  16       4.293   1.147 -19.126  1.00  0.73           H  
ATOM    234  N   LYS A  17      -0.947   0.337 -19.338  1.00  0.69           N  
ATOM    235  CA  LYS A  17      -2.112   1.016 -19.852  1.00  0.69           C  
ATOM    236  C   LYS A  17      -2.215   2.377 -19.186  1.00  0.69           C  
ATOM    237  O   LYS A  17      -2.730   3.335 -19.771  1.00  0.69           O  
ATOM    238  CB  LYS A  17      -3.366   0.209 -19.526  1.00  0.69           C  
ATOM    239  CG  LYS A  17      -3.512  -1.105 -20.249  1.00  0.69           C  
ATOM    240  CD  LYS A  17      -4.712  -1.872 -19.701  1.00  0.69           C  
ATOM    241  CE  LYS A  17      -5.995  -1.123 -20.001  1.00  0.69           C  
ATOM    242  NZ  LYS A  17      -7.217  -1.874 -19.609  1.00  0.69           N  
ATOM    243  H   LYS A  17      -1.047  -0.249 -18.514  1.00  0.69           H  
ATOM    244  HA  LYS A  17      -2.010   1.155 -20.929  1.00  0.69           H  
ATOM    245 1HB  LYS A  17      -3.378  -0.007 -18.454  1.00  0.69           H  
ATOM    246 2HB  LYS A  17      -4.248   0.812 -19.744  1.00  0.69           H  
ATOM    247 1HG  LYS A  17      -3.652  -0.927 -21.316  1.00  0.69           H  
ATOM    248 2HG  LYS A  17      -2.608  -1.701 -20.107  1.00  0.69           H  
ATOM    249 1HD  LYS A  17      -4.761  -2.860 -20.158  1.00  0.69           H  
ATOM    250 2HD  LYS A  17      -4.613  -1.990 -18.619  1.00  0.69           H  
ATOM    251 1HE  LYS A  17      -5.983  -0.180 -19.453  1.00  0.69           H  
ATOM    252 2HE  LYS A  17      -6.035  -0.909 -21.063  1.00  0.69           H  
ATOM    253 1HZ  LYS A  17      -8.023  -1.264 -19.844  1.00  0.69           H  
ATOM    254 2HZ  LYS A  17      -7.280  -2.738 -20.117  1.00  0.69           H  
ATOM    255 3HZ  LYS A  17      -7.216  -2.062 -18.626  1.00  0.69           H  
ATOM    256  N   VAL A  18      -1.748   2.416 -17.934  1.00  0.66           N  
ATOM    257  CA  VAL A  18      -1.827   3.568 -17.053  1.00  0.66           C  
ATOM    258  C   VAL A  18      -0.526   3.878 -16.307  1.00  0.66           C  
ATOM    259  O   VAL A  18       0.112   2.958 -15.793  1.00  0.66           O  
ATOM    260  CB  VAL A  18      -2.882   3.288 -15.972  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      -3.021   4.476 -15.046  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      -4.162   2.896 -16.593  1.00  0.66           C  
ATOM    263  H   VAL A  18      -1.358   1.560 -17.550  1.00  0.66           H  
ATOM    264  HA  VAL A  18      -2.118   4.431 -17.645  1.00  0.66           H  
ATOM    265  HB  VAL A  18      -2.539   2.475 -15.376  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      -3.739   4.220 -14.297  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      -2.084   4.705 -14.562  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      -3.363   5.347 -15.612  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      -4.886   2.672 -15.816  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      -4.501   3.719 -17.207  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      -4.035   2.019 -17.200  1.00  0.66           H  
ATOM    272  N   VAL A  19      -0.163   5.151 -16.215  1.00  0.65           N  
ATOM    273  CA  VAL A  19       0.928   5.566 -15.338  1.00  0.65           C  
ATOM    274  C   VAL A  19       0.394   6.531 -14.274  1.00  0.65           C  
ATOM    275  O   VAL A  19      -0.155   7.578 -14.619  1.00  0.65           O  
ATOM    276  CB  VAL A  19       2.045   6.270 -16.096  1.00  0.65           C  
ATOM    277  CG1 VAL A  19       3.083   6.708 -15.126  1.00  0.65           C  
ATOM    278  CG2 VAL A  19       2.657   5.356 -17.147  1.00  0.65           C  
ATOM    279  H   VAL A  19      -0.694   5.846 -16.733  1.00  0.65           H  
ATOM    280  HA  VAL A  19       1.341   4.688 -14.850  1.00  0.65           H  
ATOM    281  HB  VAL A  19       1.649   7.133 -16.561  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19       3.856   7.221 -15.669  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19       2.647   7.384 -14.389  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19       3.494   5.839 -14.614  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19       3.445   5.891 -17.673  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19       3.070   4.483 -16.658  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19       1.895   5.052 -17.858  1.00  0.65           H  
ATOM    288  N   LEU A  20       0.561   6.182 -12.997  1.00  0.65           N  
ATOM    289  CA  LEU A  20       0.075   7.003 -11.888  1.00  0.65           C  
ATOM    290  C   LEU A  20       1.204   7.796 -11.222  1.00  0.65           C  
ATOM    291  O   LEU A  20       2.150   7.201 -10.695  1.00  0.65           O  
ATOM    292  CB  LEU A  20      -0.606   6.113 -10.843  1.00  0.65           C  
ATOM    293  CG  LEU A  20      -1.110   6.821  -9.605  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      -2.212   7.778  -9.989  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      -1.581   5.808  -8.620  1.00  0.65           C  
ATOM    296  H   LEU A  20       1.040   5.310 -12.799  1.00  0.65           H  
ATOM    297  HA  LEU A  20      -0.659   7.699 -12.275  1.00  0.65           H  
ATOM    298 1HB  LEU A  20      -1.441   5.634 -11.315  1.00  0.65           H  
ATOM    299 2HB  LEU A  20       0.095   5.350 -10.530  1.00  0.65           H  
ATOM    300  HG  LEU A  20      -0.296   7.407  -9.166  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -2.565   8.310  -9.104  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      -1.817   8.475 -10.699  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      -3.033   7.236 -10.437  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      -1.933   6.311  -7.717  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -2.391   5.226  -9.050  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      -0.754   5.152  -8.372  1.00  0.65           H  
ATOM    307  N   LEU A  21       1.094   9.129 -11.244  1.00  0.67           N  
ATOM    308  CA  LEU A  21       2.097  10.019 -10.663  1.00  0.67           C  
ATOM    309  C   LEU A  21       1.552  10.648  -9.387  1.00  0.67           C  
ATOM    310  O   LEU A  21       0.705  11.553  -9.437  1.00  0.67           O  
ATOM    311  CB  LEU A  21       2.454  11.107 -11.676  1.00  0.67           C  
ATOM    312  CG  LEU A  21       3.508  12.118 -11.275  1.00  0.67           C  
ATOM    313  CD1 LEU A  21       4.738  11.405 -11.047  1.00  0.67           C  
ATOM    314  CD2 LEU A  21       3.691  13.110 -12.371  1.00  0.67           C  
ATOM    315  H   LEU A  21       0.286   9.534 -11.705  1.00  0.67           H  
ATOM    316  HA  LEU A  21       2.986   9.443 -10.414  1.00  0.67           H  
ATOM    317 1HB  LEU A  21       2.805  10.619 -12.584  1.00  0.67           H  
ATOM    318 2HB  LEU A  21       1.542  11.655 -11.922  1.00  0.67           H  
ATOM    319  HG  LEU A  21       3.229  12.636 -10.356  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21       5.479  12.097 -10.807  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21       4.589  10.717 -10.231  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21       5.024  10.869 -11.951  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21       4.463  13.821 -12.107  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21       3.979  12.596 -13.288  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21       2.758  13.627 -12.514  1.00  0.67           H  
ATOM    326  N   THR A  22       2.078  10.192  -8.263  1.00  0.70           N  
ATOM    327  CA  THR A  22       1.581  10.591  -6.961  1.00  0.70           C  
ATOM    328  C   THR A  22       2.539  11.499  -6.210  1.00  0.70           C  
ATOM    329  O   THR A  22       3.730  11.209  -6.084  1.00  0.70           O  
ATOM    330  CB  THR A  22       1.318   9.336  -6.129  1.00  0.70           C  
ATOM    331  OG1 THR A  22       0.321   8.523  -6.763  1.00  0.70           O  
ATOM    332  CG2 THR A  22       0.898   9.666  -4.763  1.00  0.70           C  
ATOM    333  H   THR A  22       2.821   9.490  -8.316  1.00  0.70           H  
ATOM    334  HA  THR A  22       0.645  11.133  -7.095  1.00  0.70           H  
ATOM    335  HB  THR A  22       2.239   8.768  -6.078  1.00  0.70           H  
ATOM    336  HG1 THR A  22       0.036   7.841  -6.148  1.00  0.70           H  
ATOM    337 1HG2 THR A  22       0.765   8.733  -4.236  1.00  0.70           H  
ATOM    338 2HG2 THR A  22       1.666  10.255  -4.267  1.00  0.70           H  
ATOM    339 3HG2 THR A  22      -0.034  10.229  -4.782  1.00  0.70           H  
ATOM    340  N   VAL A  23       2.012  12.594  -5.684  1.00  0.76           N  
ATOM    341  CA  VAL A  23       2.853  13.507  -4.954  1.00  0.76           C  
ATOM    342  C   VAL A  23       2.495  13.516  -3.465  1.00  0.76           C  
ATOM    343  O   VAL A  23       1.347  13.781  -3.084  1.00  0.76           O  
ATOM    344  CB  VAL A  23       2.671  14.902  -5.520  1.00  0.76           C  
ATOM    345  CG1 VAL A  23       3.562  15.822  -4.821  1.00  0.76           C  
ATOM    346  CG2 VAL A  23       2.882  14.911  -7.026  1.00  0.76           C  
ATOM    347  H   VAL A  23       1.031  12.820  -5.843  1.00  0.76           H  
ATOM    348  HA  VAL A  23       3.886  13.201  -5.060  1.00  0.76           H  
ATOM    349  HB  VAL A  23       1.652  15.232  -5.315  1.00  0.76           H  
ATOM    350 1HG1 VAL A  23       3.391  16.783  -5.212  1.00  0.76           H  
ATOM    351 2HG1 VAL A  23       3.355  15.800  -3.765  1.00  0.76           H  
ATOM    352 3HG1 VAL A  23       4.584  15.549  -4.978  1.00  0.76           H  
ATOM    353 1HG2 VAL A  23       2.719  15.918  -7.401  1.00  0.76           H  
ATOM    354 2HG2 VAL A  23       3.882  14.593  -7.255  1.00  0.76           H  
ATOM    355 3HG2 VAL A  23       2.168  14.231  -7.498  1.00  0.76           H  
ATOM    356  N   LYS A  24       3.484  13.239  -2.622  1.00  0.83           N  
ATOM    357  CA  LYS A  24       3.270  13.187  -1.178  1.00  0.83           C  
ATOM    358  C   LYS A  24       3.043  14.576  -0.604  1.00  0.83           C  
ATOM    359  O   LYS A  24       3.360  15.580  -1.246  1.00  0.83           O  
ATOM    360  CB  LYS A  24       4.457  12.567  -0.442  1.00  0.83           C  
ATOM    361  CG  LYS A  24       5.739  13.412  -0.459  1.00  0.83           C  
ATOM    362  CD  LYS A  24       6.882  12.762   0.366  1.00  0.83           C  
ATOM    363  CE  LYS A  24       6.566  12.812   1.870  1.00  0.83           C  
ATOM    364  NZ  LYS A  24       7.734  12.431   2.740  1.00  0.83           N  
ATOM    365  H   LYS A  24       4.399  13.026  -2.994  1.00  0.83           H  
ATOM    366  HA  LYS A  24       2.377  12.591  -0.975  1.00  0.83           H  
ATOM    367 1HB  LYS A  24       4.185  12.390   0.601  1.00  0.83           H  
ATOM    368 2HB  LYS A  24       4.693  11.599  -0.883  1.00  0.83           H  
ATOM    369 1HG  LYS A  24       6.072  13.538  -1.487  1.00  0.83           H  
ATOM    370 2HG  LYS A  24       5.517  14.398  -0.041  1.00  0.83           H  
ATOM    371 1HD  LYS A  24       7.000  11.722   0.072  1.00  0.83           H  
ATOM    372 2HD  LYS A  24       7.817  13.285   0.182  1.00  0.83           H  
ATOM    373 1HE  LYS A  24       6.250  13.823   2.129  1.00  0.83           H  
ATOM    374 2HE  LYS A  24       5.748  12.124   2.073  1.00  0.83           H  
ATOM    375 1HZ  LYS A  24       7.434  12.481   3.724  1.00  0.83           H  
ATOM    376 2HZ  LYS A  24       8.044  11.467   2.567  1.00  0.83           H  
ATOM    377 3HZ  LYS A  24       8.496  13.055   2.591  1.00  0.83           H  
ATOM    378  N   GLY A  25       2.517  14.619   0.615  1.00  0.92           N  
ATOM    379  CA  GLY A  25       2.260  15.857   1.325  1.00  0.92           C  
ATOM    380  C   GLY A  25       3.444  16.250   2.188  1.00  0.92           C  
ATOM    381  O   GLY A  25       4.592  16.175   1.752  1.00  0.92           O  
ATOM    382  H   GLY A  25       2.258  13.751   1.089  1.00  0.92           H  
ATOM    383 1HA  GLY A  25       2.046  16.649   0.610  1.00  0.92           H  
ATOM    384 2HA  GLY A  25       1.371  15.736   1.945  1.00  0.92           H  
ATOM    385  N   THR A  26       3.150  16.691   3.401  1.00  1.01           N  
ATOM    386  CA  THR A  26       4.148  17.227   4.313  1.00  1.01           C  
ATOM    387  C   THR A  26       4.440  16.207   5.412  1.00  1.01           C  
ATOM    388  O   THR A  26       5.452  15.510   5.379  1.00  1.01           O  
ATOM    389  CB  THR A  26       3.629  18.555   4.898  1.00  1.01           C  
ATOM    390  OG1 THR A  26       2.371  18.324   5.578  1.00  1.01           O  
ATOM    391  CG2 THR A  26       3.392  19.506   3.756  1.00  1.01           C  
ATOM    392  H   THR A  26       2.183  16.683   3.688  1.00  1.01           H  
ATOM    393  HA  THR A  26       5.073  17.419   3.768  1.00  1.01           H  
ATOM    394  HB  THR A  26       4.357  18.976   5.593  1.00  1.01           H  
ATOM    395  HG1 THR A  26       2.027  19.164   5.907  1.00  1.01           H  
ATOM    396 1HG2 THR A  26       3.018  20.425   4.123  1.00  1.01           H  
ATOM    397 2HG2 THR A  26       4.318  19.683   3.226  1.00  1.01           H  
ATOM    398 3HG2 THR A  26       2.665  19.072   3.079  1.00  1.01           H  
ATOM    399  N   GLY A  27       3.514  16.058   6.354  1.00  1.09           N  
ATOM    400  CA  GLY A  27       3.656  15.107   7.468  1.00  1.09           C  
ATOM    401  C   GLY A  27       3.428  13.635   7.067  1.00  1.09           C  
ATOM    402  O   GLY A  27       2.574  12.953   7.638  1.00  1.09           O  
ATOM    403  H   GLY A  27       2.721  16.675   6.298  1.00  1.09           H  
ATOM    404 1HA  GLY A  27       4.653  15.211   7.896  1.00  1.09           H  
ATOM    405 2HA  GLY A  27       2.951  15.376   8.253  1.00  1.09           H  
ATOM    406  N   GLU A  28       4.196  13.178   6.074  1.00  1.12           N  
ATOM    407  CA  GLU A  28       4.143  11.825   5.511  1.00  1.12           C  
ATOM    408  C   GLU A  28       5.554  11.250   5.317  1.00  1.12           C  
ATOM    409  O   GLU A  28       6.537  11.996   5.225  1.00  1.12           O  
ATOM    410  CB  GLU A  28       3.367  11.781   4.188  1.00  1.12           C  
ATOM    411  CG  GLU A  28       1.902  12.177   4.293  1.00  1.12           C  
ATOM    412  CD  GLU A  28       1.134  11.895   3.055  1.00  1.12           C  
ATOM    413  OE1 GLU A  28       1.384  12.488   2.035  1.00  1.12           O  
ATOM    414  OE2 GLU A  28       0.281  11.045   3.115  1.00  1.12           O  
ATOM    415  H   GLU A  28       4.867  13.840   5.705  1.00  1.12           H  
ATOM    416  HA  GLU A  28       3.621  11.184   6.221  1.00  1.12           H  
ATOM    417 1HB  GLU A  28       3.831  12.458   3.474  1.00  1.12           H  
ATOM    418 2HB  GLU A  28       3.419  10.779   3.773  1.00  1.12           H  
ATOM    419 1HG  GLU A  28       1.448  11.636   5.125  1.00  1.12           H  
ATOM    420 2HG  GLU A  28       1.842  13.244   4.513  1.00  1.12           H  
ATOM    421  N   GLY A  29       5.650   9.919   5.231  1.00  1.11           N  
ATOM    422  CA  GLY A  29       6.938   9.235   5.075  1.00  1.11           C  
ATOM    423  C   GLY A  29       7.408   8.979   3.631  1.00  1.11           C  
ATOM    424  O   GLY A  29       8.192   9.762   3.075  1.00  1.11           O  
ATOM    425  H   GLY A  29       4.808   9.366   5.299  1.00  1.11           H  
ATOM    426 1HA  GLY A  29       7.704   9.809   5.598  1.00  1.11           H  
ATOM    427 2HA  GLY A  29       6.882   8.278   5.594  1.00  1.11           H  
ATOM    428  N   GLY A  30       6.943   7.893   3.010  1.00  1.06           N  
ATOM    429  CA  GLY A  30       7.468   7.546   1.685  1.00  1.06           C  
ATOM    430  C   GLY A  30       7.033   8.494   0.574  1.00  1.06           C  
ATOM    431  O   GLY A  30       6.163   9.348   0.760  1.00  1.06           O  
ATOM    432  H   GLY A  30       6.276   7.292   3.472  1.00  1.06           H  
ATOM    433 1HA  GLY A  30       8.557   7.547   1.736  1.00  1.06           H  
ATOM    434 2HA  GLY A  30       7.187   6.530   1.426  1.00  1.06           H  
ATOM    435  N   ASN A  31       7.602   8.263  -0.609  1.00  0.98           N  
ATOM    436  CA  ASN A  31       7.468   9.086  -1.811  1.00  0.98           C  
ATOM    437  C   ASN A  31       6.050   9.244  -2.343  1.00  0.98           C  
ATOM    438  O   ASN A  31       5.744  10.243  -3.001  1.00  0.98           O  
ATOM    439  CB  ASN A  31       8.379   8.514  -2.880  1.00  0.98           C  
ATOM    440  CG  ASN A  31       9.814   8.756  -2.522  1.00  0.98           C  
ATOM    441  OD1 ASN A  31      10.113   9.610  -1.674  1.00  0.98           O  
ATOM    442  ND2 ASN A  31      10.705   8.040  -3.128  1.00  0.98           N  
ATOM    443  H   ASN A  31       8.241   7.484  -0.663  1.00  0.98           H  
ATOM    444  HA  ASN A  31       7.823  10.086  -1.565  1.00  0.98           H  
ATOM    445 1HB  ASN A  31       8.205   7.442  -3.001  1.00  0.98           H  
ATOM    446 2HB  ASN A  31       8.174   8.986  -3.836  1.00  0.98           H  
ATOM    447 1HD2 ASN A  31      11.671   8.157  -2.923  1.00  0.98           H  
ATOM    448 2HD2 ASN A  31      10.423   7.352  -3.824  1.00  0.98           H  
ATOM    449  N   LEU A  32       5.186   8.275  -2.064  1.00  0.89           N  
ATOM    450  CA  LEU A  32       3.807   8.355  -2.512  1.00  0.89           C  
ATOM    451  C   LEU A  32       2.869   8.984  -1.479  1.00  0.89           C  
ATOM    452  O   LEU A  32       1.740   9.342  -1.803  1.00  0.89           O  
ATOM    453  CB  LEU A  32       3.265   6.968  -2.812  1.00  0.89           C  
ATOM    454  CG  LEU A  32       3.547   6.381  -4.177  1.00  0.89           C  
ATOM    455  CD1 LEU A  32       5.023   6.071  -4.338  1.00  0.89           C  
ATOM    456  CD2 LEU A  32       2.727   5.163  -4.312  1.00  0.89           C  
ATOM    457  H   LEU A  32       5.481   7.445  -1.546  1.00  0.89           H  
ATOM    458  HA  LEU A  32       3.778   8.956  -3.420  1.00  0.89           H  
ATOM    459 1HB  LEU A  32       3.654   6.283  -2.074  1.00  0.89           H  
ATOM    460 2HB  LEU A  32       2.183   6.998  -2.688  1.00  0.89           H  
ATOM    461  HG  LEU A  32       3.277   7.090  -4.943  1.00  0.89           H  
ATOM    462 1HD1 LEU A  32       5.206   5.644  -5.327  1.00  0.89           H  
ATOM    463 2HD1 LEU A  32       5.603   6.970  -4.223  1.00  0.89           H  
ATOM    464 3HD1 LEU A  32       5.308   5.364  -3.579  1.00  0.89           H  
ATOM    465 1HD2 LEU A  32       2.903   4.742  -5.266  1.00  0.89           H  
ATOM    466 2HD2 LEU A  32       3.009   4.452  -3.541  1.00  0.89           H  
ATOM    467 3HD2 LEU A  32       1.673   5.415  -4.211  1.00  0.89           H  
ATOM    468  N   GLY A  33       3.288   9.045  -0.223  1.00  0.81           N  
ATOM    469  CA  GLY A  33       2.385   9.490   0.834  1.00  0.81           C  
ATOM    470  C   GLY A  33       1.493   8.323   1.268  1.00  0.81           C  
ATOM    471  O   GLY A  33       1.458   7.281   0.610  1.00  0.81           O  
ATOM    472  H   GLY A  33       4.256   8.835   0.010  1.00  0.81           H  
ATOM    473 1HA  GLY A  33       2.968   9.852   1.680  1.00  0.81           H  
ATOM    474 2HA  GLY A  33       1.774  10.322   0.482  1.00  0.81           H  
ATOM    475  N   GLU A  34       0.745   8.474   2.357  1.00  0.75           N  
ATOM    476  CA  GLU A  34      -0.101   7.371   2.810  1.00  0.75           C  
ATOM    477  C   GLU A  34      -1.359   7.263   1.976  1.00  0.75           C  
ATOM    478  O   GLU A  34      -1.731   6.185   1.512  1.00  0.75           O  
ATOM    479  CB  GLU A  34      -0.472   7.527   4.286  1.00  0.75           C  
ATOM    480  CG  GLU A  34      -1.310   6.371   4.834  1.00  0.75           C  
ATOM    481  CD  GLU A  34      -1.566   6.458   6.322  1.00  0.75           C  
ATOM    482  OE1 GLU A  34      -1.116   7.398   6.933  1.00  0.75           O  
ATOM    483  OE2 GLU A  34      -2.211   5.572   6.849  1.00  0.75           O  
ATOM    484  H   GLU A  34       0.745   9.364   2.851  1.00  0.75           H  
ATOM    485  HA  GLU A  34       0.449   6.441   2.688  1.00  0.75           H  
ATOM    486 1HB  GLU A  34       0.437   7.599   4.882  1.00  0.75           H  
ATOM    487 2HB  GLU A  34      -1.032   8.453   4.424  1.00  0.75           H  
ATOM    488 1HG  GLU A  34      -2.265   6.381   4.313  1.00  0.75           H  
ATOM    489 2HG  GLU A  34      -0.812   5.430   4.603  1.00  0.75           H  
ATOM    490  N   HIS A  35      -2.011   8.388   1.753  1.00  0.71           N  
ATOM    491  CA  HIS A  35      -3.251   8.364   1.002  1.00  0.71           C  
ATOM    492  C   HIS A  35      -2.947   8.021  -0.441  1.00  0.71           C  
ATOM    493  O   HIS A  35      -3.691   7.287  -1.093  1.00  0.71           O  
ATOM    494  CB  HIS A  35      -3.926   9.709   1.093  1.00  0.71           C  
ATOM    495  CG  HIS A  35      -4.439  10.027   2.444  1.00  0.71           C  
ATOM    496  ND1 HIS A  35      -4.715  11.308   2.823  1.00  0.71           N  
ATOM    497  CD2 HIS A  35      -4.715   9.243   3.514  1.00  0.71           C  
ATOM    498  CE1 HIS A  35      -5.133  11.320   4.076  1.00  0.71           C  
ATOM    499  NE2 HIS A  35      -5.146  10.071   4.521  1.00  0.71           N  
ATOM    500  H   HIS A  35      -1.656   9.262   2.131  1.00  0.71           H  
ATOM    501  HA  HIS A  35      -3.915   7.608   1.408  1.00  0.71           H  
ATOM    502 1HB  HIS A  35      -3.202  10.454   0.842  1.00  0.71           H  
ATOM    503 2HB  HIS A  35      -4.735   9.783   0.373  1.00  0.71           H  
ATOM    504  HD1 HIS A  35      -4.581  12.113   2.198  1.00  0.71           H  
ATOM    505  HD2 HIS A  35      -4.647   8.167   3.684  1.00  0.71           H  
ATOM    506  HE1 HIS A  35      -5.399  12.261   4.554  1.00  0.71           H  
ATOM    507  N   GLY A  36      -1.829   8.544  -0.929  1.00  0.69           N  
ATOM    508  CA  GLY A  36      -1.392   8.298  -2.284  1.00  0.69           C  
ATOM    509  C   GLY A  36      -1.135   6.814  -2.494  1.00  0.69           C  
ATOM    510  O   GLY A  36      -1.514   6.254  -3.528  1.00  0.69           O  
ATOM    511  H   GLY A  36      -1.269   9.144  -0.338  1.00  0.69           H  
ATOM    512 1HA  GLY A  36      -2.144   8.654  -2.988  1.00  0.69           H  
ATOM    513 2HA  GLY A  36      -0.492   8.865  -2.455  1.00  0.69           H  
ATOM    514  N   ALA A  37      -0.517   6.163  -1.497  1.00  0.69           N  
ATOM    515  CA  ALA A  37      -0.284   4.729  -1.559  1.00  0.69           C  
ATOM    516  C   ALA A  37      -1.591   3.981  -1.662  1.00  0.69           C  
ATOM    517  O   ALA A  37      -1.722   3.052  -2.456  1.00  0.69           O  
ATOM    518  CB  ALA A  37       0.427   4.264  -0.312  1.00  0.69           C  
ATOM    519  H   ALA A  37      -0.165   6.667  -0.684  1.00  0.69           H  
ATOM    520  HA  ALA A  37       0.321   4.509  -2.434  1.00  0.69           H  
ATOM    521 1HB  ALA A  37       0.587   3.207  -0.371  1.00  0.69           H  
ATOM    522 2HB  ALA A  37       1.370   4.784  -0.232  1.00  0.69           H  
ATOM    523 3HB  ALA A  37      -0.177   4.483   0.559  1.00  0.69           H  
ATOM    524  N   ARG A  38      -2.590   4.422  -0.897  1.00  0.69           N  
ATOM    525  CA  ARG A  38      -3.887   3.768  -0.916  1.00  0.69           C  
ATOM    526  C   ARG A  38      -4.522   3.903  -2.302  1.00  0.69           C  
ATOM    527  O   ARG A  38      -5.063   2.927  -2.836  1.00  0.69           O  
ATOM    528  CB  ARG A  38      -4.747   4.353   0.192  1.00  0.69           C  
ATOM    529  CG  ARG A  38      -4.245   3.944   1.618  1.00  0.69           C  
ATOM    530  CD  ARG A  38      -4.982   4.609   2.745  1.00  0.69           C  
ATOM    531  NE  ARG A  38      -4.356   4.347   4.034  1.00  0.69           N  
ATOM    532  CZ  ARG A  38      -4.598   3.312   4.858  1.00  0.69           C  
ATOM    533  NH1 ARG A  38      -5.515   2.406   4.592  1.00  0.69           N  
ATOM    534  NH2 ARG A  38      -3.895   3.223   5.973  1.00  0.69           N  
ATOM    535  H   ARG A  38      -2.424   5.197  -0.249  1.00  0.69           H  
ATOM    536  HA  ARG A  38      -3.741   2.708  -0.706  1.00  0.69           H  
ATOM    537 1HB  ARG A  38      -4.724   5.425   0.132  1.00  0.69           H  
ATOM    538 2HB  ARG A  38      -5.784   4.040   0.075  1.00  0.69           H  
ATOM    539 1HG  ARG A  38      -4.368   2.868   1.735  1.00  0.69           H  
ATOM    540 2HG  ARG A  38      -3.190   4.190   1.708  1.00  0.69           H  
ATOM    541 1HD  ARG A  38      -4.950   5.672   2.594  1.00  0.69           H  
ATOM    542 2HD  ARG A  38      -6.012   4.267   2.785  1.00  0.69           H  
ATOM    543  HE  ARG A  38      -3.633   4.995   4.328  1.00  0.69           H  
ATOM    544 1HH1 ARG A  38      -6.117   2.470   3.766  1.00  0.69           H  
ATOM    545 2HH1 ARG A  38      -5.679   1.651   5.237  1.00  0.69           H  
ATOM    546 1HH2 ARG A  38      -3.191   3.950   6.194  1.00  0.69           H  
ATOM    547 2HH2 ARG A  38      -4.057   2.464   6.613  1.00  0.69           H  
ATOM    548  N   ILE A  39      -4.357   5.074  -2.931  1.00  0.69           N  
ATOM    549  CA  ILE A  39      -4.885   5.294  -4.275  1.00  0.69           C  
ATOM    550  C   ILE A  39      -4.178   4.396  -5.268  1.00  0.69           C  
ATOM    551  O   ILE A  39      -4.822   3.775  -6.119  1.00  0.69           O  
ATOM    552  CB  ILE A  39      -4.767   6.770  -4.722  1.00  0.69           C  
ATOM    553  CG1 ILE A  39      -5.697   7.578  -3.848  1.00  0.69           C  
ATOM    554  CG2 ILE A  39      -5.151   6.904  -6.220  1.00  0.69           C  
ATOM    555  CD1 ILE A  39      -5.556   9.055  -3.922  1.00  0.69           C  
ATOM    556  H   ILE A  39      -3.900   5.841  -2.435  1.00  0.69           H  
ATOM    557  HA  ILE A  39      -5.943   5.033  -4.269  1.00  0.69           H  
ATOM    558  HB  ILE A  39      -3.751   7.125  -4.560  1.00  0.69           H  
ATOM    559 1HG1 ILE A  39      -6.694   7.317  -4.114  1.00  0.69           H  
ATOM    560 2HG1 ILE A  39      -5.530   7.268  -2.827  1.00  0.69           H  
ATOM    561 1HG2 ILE A  39      -5.083   7.948  -6.521  1.00  0.69           H  
ATOM    562 2HG2 ILE A  39      -4.472   6.304  -6.828  1.00  0.69           H  
ATOM    563 3HG2 ILE A  39      -6.173   6.551  -6.361  1.00  0.69           H  
ATOM    564 1HD1 ILE A  39      -6.277   9.502  -3.243  1.00  0.69           H  
ATOM    565 2HD1 ILE A  39      -4.548   9.341  -3.621  1.00  0.69           H  
ATOM    566 3HD1 ILE A  39      -5.745   9.396  -4.937  1.00  0.69           H  
ATOM    567  N   ALA A  40      -2.850   4.327  -5.173  1.00  0.71           N  
ATOM    568  CA  ALA A  40      -2.084   3.481  -6.069  1.00  0.71           C  
ATOM    569  C   ALA A  40      -2.470   2.032  -5.941  1.00  0.71           C  
ATOM    570  O   ALA A  40      -2.683   1.361  -6.951  1.00  0.71           O  
ATOM    571  CB  ALA A  40      -0.615   3.621  -5.775  1.00  0.71           C  
ATOM    572  H   ALA A  40      -2.369   4.876  -4.460  1.00  0.71           H  
ATOM    573  HA  ALA A  40      -2.301   3.781  -7.084  1.00  0.71           H  
ATOM    574 1HB  ALA A  40      -0.069   2.995  -6.457  1.00  0.71           H  
ATOM    575 2HB  ALA A  40      -0.312   4.659  -5.891  1.00  0.71           H  
ATOM    576 3HB  ALA A  40      -0.420   3.298  -4.750  1.00  0.71           H  
ATOM    577  N   ASP A  41      -2.635   1.556  -4.707  1.00  0.72           N  
ATOM    578  CA  ASP A  41      -3.002   0.167  -4.518  1.00  0.72           C  
ATOM    579  C   ASP A  41      -4.362  -0.078  -5.143  1.00  0.72           C  
ATOM    580  O   ASP A  41      -4.575  -1.090  -5.811  1.00  0.72           O  
ATOM    581  CB  ASP A  41      -2.980  -0.199  -3.037  1.00  0.72           C  
ATOM    582  CG  ASP A  41      -1.517  -0.272  -2.457  1.00  0.72           C  
ATOM    583  OD1 ASP A  41      -0.575  -0.274  -3.220  1.00  0.72           O  
ATOM    584  OD2 ASP A  41      -1.356  -0.343  -1.254  1.00  0.72           O  
ATOM    585  H   ASP A  41      -2.465   2.152  -3.898  1.00  0.72           H  
ATOM    586  HA  ASP A  41      -2.278  -0.461  -5.023  1.00  0.72           H  
ATOM    587 1HB  ASP A  41      -3.537   0.559  -2.478  1.00  0.72           H  
ATOM    588 2HB  ASP A  41      -3.477  -1.155  -2.885  1.00  0.72           H  
ATOM    589  N   GLY A  42      -5.259   0.891  -4.995  1.00  0.73           N  
ATOM    590  CA  GLY A  42      -6.575   0.810  -5.588  1.00  0.73           C  
ATOM    591  C   GLY A  42      -6.489   0.717  -7.113  1.00  0.73           C  
ATOM    592  O   GLY A  42      -7.121  -0.144  -7.728  1.00  0.73           O  
ATOM    593  H   GLY A  42      -5.036   1.705  -4.420  1.00  0.73           H  
ATOM    594 1HA  GLY A  42      -7.104  -0.056  -5.190  1.00  0.73           H  
ATOM    595 2HA  GLY A  42      -7.141   1.693  -5.303  1.00  0.73           H  
ATOM    596  N   LEU A  43      -5.742   1.635  -7.741  1.00  0.74           N  
ATOM    597  CA  LEU A  43      -5.672   1.641  -9.200  1.00  0.74           C  
ATOM    598  C   LEU A  43      -5.079   0.311  -9.697  1.00  0.74           C  
ATOM    599  O   LEU A  43      -5.503  -0.219 -10.733  1.00  0.74           O  
ATOM    600  CB  LEU A  43      -4.829   2.839  -9.661  1.00  0.74           C  
ATOM    601  CG  LEU A  43      -5.069   3.321 -11.083  1.00  0.74           C  
ATOM    602  CD1 LEU A  43      -6.541   3.721 -11.196  1.00  0.74           C  
ATOM    603  CD2 LEU A  43      -4.207   4.513 -11.342  1.00  0.74           C  
ATOM    604  H   LEU A  43      -5.239   2.331  -7.193  1.00  0.74           H  
ATOM    605  HA  LEU A  43      -6.674   1.748  -9.599  1.00  0.74           H  
ATOM    606 1HB  LEU A  43      -5.019   3.675  -8.985  1.00  0.74           H  
ATOM    607 2HB  LEU A  43      -3.773   2.567  -9.571  1.00  0.74           H  
ATOM    608  HG  LEU A  43      -4.850   2.543 -11.807  1.00  0.74           H  
ATOM    609 1HD1 LEU A  43      -6.732   4.102 -12.182  1.00  0.74           H  
ATOM    610 2HD1 LEU A  43      -7.180   2.857 -11.003  1.00  0.74           H  
ATOM    611 3HD1 LEU A  43      -6.765   4.497 -10.467  1.00  0.74           H  
ATOM    612 1HD2 LEU A  43      -4.390   4.897 -12.327  1.00  0.74           H  
ATOM    613 2HD2 LEU A  43      -4.441   5.283 -10.610  1.00  0.74           H  
ATOM    614 3HD2 LEU A  43      -3.173   4.217 -11.248  1.00  0.74           H  
ATOM    615  N   LEU A  44      -4.163  -0.273  -8.908  1.00  0.75           N  
ATOM    616  CA  LEU A  44      -3.571  -1.568  -9.211  1.00  0.75           C  
ATOM    617  C   LEU A  44      -4.646  -2.659  -9.133  1.00  0.75           C  
ATOM    618  O   LEU A  44      -4.730  -3.525  -9.999  1.00  0.75           O  
ATOM    619  CB  LEU A  44      -2.385  -1.819  -8.255  1.00  0.75           C  
ATOM    620  CG  LEU A  44      -1.156  -0.911  -8.523  1.00  0.75           C  
ATOM    621  CD1 LEU A  44      -0.138  -0.944  -7.368  1.00  0.75           C  
ATOM    622  CD2 LEU A  44      -0.511  -1.439  -9.706  1.00  0.75           C  
ATOM    623  H   LEU A  44      -3.839   0.220  -8.073  1.00  0.75           H  
ATOM    624  HA  LEU A  44      -3.183  -1.540 -10.232  1.00  0.75           H  
ATOM    625 1HB  LEU A  44      -2.704  -1.648  -7.242  1.00  0.75           H  
ATOM    626 2HB  LEU A  44      -2.068  -2.859  -8.347  1.00  0.75           H  
ATOM    627  HG  LEU A  44      -1.486   0.109  -8.700  1.00  0.75           H  
ATOM    628 1HD1 LEU A  44       0.717  -0.323  -7.618  1.00  0.75           H  
ATOM    629 2HD1 LEU A  44      -0.595  -0.564  -6.465  1.00  0.75           H  
ATOM    630 3HD1 LEU A  44       0.193  -1.968  -7.202  1.00  0.75           H  
ATOM    631 1HD2 LEU A  44       0.356  -0.838  -9.978  1.00  0.75           H  
ATOM    632 2HD2 LEU A  44      -0.202  -2.432  -9.467  1.00  0.75           H  
ATOM    633 3HD2 LEU A  44      -1.218  -1.463 -10.518  1.00  0.75           H  
ATOM    634  N   GLU A  45      -5.549  -2.575  -8.150  1.00  0.76           N  
ATOM    635  CA  GLU A  45      -6.638  -3.554  -8.087  1.00  0.76           C  
ATOM    636  C   GLU A  45      -7.558  -3.445  -9.315  1.00  0.76           C  
ATOM    637  O   GLU A  45      -8.059  -4.460  -9.810  1.00  0.76           O  
ATOM    638  CB  GLU A  45      -7.484  -3.402  -6.804  1.00  0.76           C  
ATOM    639  CG  GLU A  45      -6.778  -3.822  -5.509  1.00  0.76           C  
ATOM    640  CD  GLU A  45      -7.639  -3.656  -4.259  1.00  0.76           C  
ATOM    641  OE1 GLU A  45      -8.732  -3.143  -4.358  1.00  0.76           O  
ATOM    642  OE2 GLU A  45      -7.191  -4.049  -3.205  1.00  0.76           O  
ATOM    643  H   GLU A  45      -5.452  -1.861  -7.428  1.00  0.76           H  
ATOM    644  HA  GLU A  45      -6.202  -4.549  -8.082  1.00  0.76           H  
ATOM    645 1HB  GLU A  45      -7.795  -2.368  -6.692  1.00  0.76           H  
ATOM    646 2HB  GLU A  45      -8.387  -4.003  -6.900  1.00  0.76           H  
ATOM    647 1HG  GLU A  45      -6.488  -4.867  -5.596  1.00  0.76           H  
ATOM    648 2HG  GLU A  45      -5.873  -3.234  -5.400  1.00  0.76           H  
ATOM    649  N   TYR A  46      -7.766  -2.224  -9.823  1.00  0.78           N  
ATOM    650  CA  TYR A  46      -8.655  -2.024 -10.972  1.00  0.78           C  
ATOM    651  C   TYR A  46      -8.060  -2.425 -12.329  1.00  0.78           C  
ATOM    652  O   TYR A  46      -8.772  -2.965 -13.179  1.00  0.78           O  
ATOM    653  CB  TYR A  46      -9.101  -0.559 -11.068  1.00  0.78           C  
ATOM    654  CG  TYR A  46     -10.122  -0.116 -10.022  1.00  0.78           C  
ATOM    655  CD1 TYR A  46      -9.813   0.847  -9.063  1.00  0.78           C  
ATOM    656  CD2 TYR A  46     -11.380  -0.691 -10.027  1.00  0.78           C  
ATOM    657  CE1 TYR A  46     -10.766   1.214  -8.121  1.00  0.78           C  
ATOM    658  CE2 TYR A  46     -12.321  -0.320  -9.088  1.00  0.78           C  
ATOM    659  CZ  TYR A  46     -12.015   0.626  -8.139  1.00  0.78           C  
ATOM    660  OH  TYR A  46     -12.955   0.977  -7.195  1.00  0.78           O  
ATOM    661  H   TYR A  46      -7.334  -1.426  -9.353  1.00  0.78           H  
ATOM    662  HA  TYR A  46      -9.539  -2.640 -10.814  1.00  0.78           H  
ATOM    663 1HB  TYR A  46      -8.222   0.085 -10.969  1.00  0.78           H  
ATOM    664 2HB  TYR A  46      -9.521  -0.371 -12.055  1.00  0.78           H  
ATOM    665  HD1 TYR A  46      -8.833   1.307  -9.048  1.00  0.78           H  
ATOM    666  HD2 TYR A  46     -11.626  -1.445 -10.775  1.00  0.78           H  
ATOM    667  HE1 TYR A  46     -10.540   1.956  -7.367  1.00  0.78           H  
ATOM    668  HE2 TYR A  46     -13.308  -0.783  -9.097  1.00  0.78           H  
ATOM    669  HH  TYR A  46     -12.624   1.708  -6.662  1.00  0.78           H  
ATOM    670  N   PHE A  47      -6.770  -2.168 -12.541  1.00  0.81           N  
ATOM    671  CA  PHE A  47      -6.142  -2.473 -13.832  1.00  0.81           C  
ATOM    672  C   PHE A  47      -5.087  -3.590 -13.825  1.00  0.81           C  
ATOM    673  O   PHE A  47      -4.682  -4.059 -14.893  1.00  0.81           O  
ATOM    674  CB  PHE A  47      -5.522  -1.207 -14.388  1.00  0.81           C  
ATOM    675  CG  PHE A  47      -6.484  -0.127 -14.741  1.00  0.81           C  
ATOM    676  CD1 PHE A  47      -6.675   0.930 -13.890  1.00  0.81           C  
ATOM    677  CD2 PHE A  47      -7.182  -0.150 -15.934  1.00  0.81           C  
ATOM    678  CE1 PHE A  47      -7.545   1.926 -14.211  1.00  0.81           C  
ATOM    679  CE2 PHE A  47      -8.063   0.862 -16.261  1.00  0.81           C  
ATOM    680  CZ  PHE A  47      -8.244   1.900 -15.390  1.00  0.81           C  
ATOM    681  H   PHE A  47      -6.231  -1.702 -11.811  1.00  0.81           H  
ATOM    682  HA  PHE A  47      -6.931  -2.782 -14.516  1.00  0.81           H  
ATOM    683 1HB  PHE A  47      -4.927  -0.824 -13.621  1.00  0.81           H  
ATOM    684 2HB  PHE A  47      -4.889  -1.424 -15.244  1.00  0.81           H  
ATOM    685  HD1 PHE A  47      -6.126   0.956 -12.949  1.00  0.81           H  
ATOM    686  HD2 PHE A  47      -7.029  -0.981 -16.616  1.00  0.81           H  
ATOM    687  HE1 PHE A  47      -7.684   2.728 -13.536  1.00  0.81           H  
ATOM    688  HE2 PHE A  47      -8.617   0.837 -17.209  1.00  0.81           H  
ATOM    689  HZ  PHE A  47      -8.940   2.700 -15.638  1.00  0.81           H  
ATOM    690  N   GLY A  48      -4.626  -4.004 -12.649  1.00  0.84           N  
ATOM    691  CA  GLY A  48      -3.591  -5.022 -12.518  1.00  0.84           C  
ATOM    692  C   GLY A  48      -2.203  -4.400 -12.439  1.00  0.84           C  
ATOM    693  O   GLY A  48      -1.954  -3.353 -13.041  1.00  0.84           O  
ATOM    694  H   GLY A  48      -4.981  -3.610 -11.786  1.00  0.84           H  
ATOM    695 1HA  GLY A  48      -3.781  -5.604 -11.616  1.00  0.84           H  
ATOM    696 2HA  GLY A  48      -3.646  -5.709 -13.361  1.00  0.84           H  
ATOM    697  N   GLU A  49      -1.273  -5.096 -11.786  1.00  0.85           N  
ATOM    698  CA  GLU A  49       0.106  -4.619 -11.635  1.00  0.85           C  
ATOM    699  C   GLU A  49       0.830  -4.466 -12.967  1.00  0.85           C  
ATOM    700  O   GLU A  49       1.740  -3.654 -13.102  1.00  0.85           O  
ATOM    701  CB  GLU A  49       0.880  -5.541 -10.702  1.00  0.85           C  
ATOM    702  CG  GLU A  49       0.415  -5.486  -9.240  1.00  0.85           C  
ATOM    703  CD  GLU A  49       1.149  -6.442  -8.331  1.00  0.85           C  
ATOM    704  OE1 GLU A  49       1.915  -7.238  -8.819  1.00  0.85           O  
ATOM    705  OE2 GLU A  49       0.940  -6.367  -7.142  1.00  0.85           O  
ATOM    706  H   GLU A  49      -1.541  -5.962 -11.338  1.00  0.85           H  
ATOM    707  HA  GLU A  49       0.078  -3.640 -11.195  1.00  0.85           H  
ATOM    708 1HB  GLU A  49       0.789  -6.570 -11.049  1.00  0.85           H  
ATOM    709 2HB  GLU A  49       1.937  -5.278 -10.730  1.00  0.85           H  
ATOM    710 1HG  GLU A  49       0.567  -4.483  -8.861  1.00  0.85           H  
ATOM    711 2HG  GLU A  49      -0.654  -5.697  -9.202  1.00  0.85           H  
ATOM    712  N   ASP A  50       0.428  -5.252 -13.954  1.00  0.85           N  
ATOM    713  CA  ASP A  50       1.021  -5.168 -15.278  1.00  0.85           C  
ATOM    714  C   ASP A  50       0.340  -4.076 -16.107  1.00  0.85           C  
ATOM    715  O   ASP A  50       0.773  -3.767 -17.218  1.00  0.85           O  
ATOM    716  CB  ASP A  50       0.887  -6.506 -15.995  1.00  0.85           C  
ATOM    717  CG  ASP A  50       1.730  -7.610 -15.362  1.00  0.85           C  
ATOM    718  OD1 ASP A  50       2.713  -7.308 -14.725  1.00  0.85           O  
ATOM    719  OD2 ASP A  50       1.370  -8.749 -15.512  1.00  0.85           O  
ATOM    720  H   ASP A  50      -0.318  -5.908 -13.782  1.00  0.85           H  
ATOM    721  HA  ASP A  50       2.077  -4.917 -15.175  1.00  0.85           H  
ATOM    722 1HB  ASP A  50      -0.158  -6.813 -15.993  1.00  0.85           H  
ATOM    723 2HB  ASP A  50       1.190  -6.388 -17.036  1.00  0.85           H  
ATOM    724  N   GLY A  51      -0.766  -3.537 -15.588  1.00  0.84           N  
ATOM    725  CA  GLY A  51      -1.544  -2.526 -16.270  1.00  0.84           C  
ATOM    726  C   GLY A  51      -1.194  -1.119 -15.801  1.00  0.84           C  
ATOM    727  O   GLY A  51      -1.223  -0.191 -16.618  1.00  0.84           O  
ATOM    728  H   GLY A  51      -1.077  -3.795 -14.661  1.00  0.84           H  
ATOM    729 1HA  GLY A  51      -1.392  -2.610 -17.345  1.00  0.84           H  
ATOM    730 2HA  GLY A  51      -2.601  -2.715 -16.081  1.00  0.84           H  
ATOM    731  N   VAL A  52      -0.812  -0.972 -14.513  1.00  0.81           N  
ATOM    732  CA  VAL A  52      -0.497   0.356 -13.969  1.00  0.81           C  
ATOM    733  C   VAL A  52       0.929   0.487 -13.453  1.00  0.81           C  
ATOM    734  O   VAL A  52       1.333  -0.242 -12.544  1.00  0.81           O  
ATOM    735  CB  VAL A  52      -1.349   0.683 -12.724  1.00  0.81           C  
ATOM    736  CG1 VAL A  52      -1.048   2.093 -12.209  1.00  0.81           C  
ATOM    737  CG2 VAL A  52      -2.754   0.482 -12.988  1.00  0.81           C  
ATOM    738  H   VAL A  52      -0.826  -1.793 -13.907  1.00  0.81           H  
ATOM    739  HA  VAL A  52      -0.676   1.083 -14.740  1.00  0.81           H  
ATOM    740  HB  VAL A  52      -1.057   0.035 -11.965  1.00  0.81           H  
ATOM    741 1HG1 VAL A  52      -1.621   2.277 -11.303  1.00  0.81           H  
ATOM    742 2HG1 VAL A  52      -0.007   2.183 -11.987  1.00  0.81           H  
ATOM    743 3HG1 VAL A  52      -1.315   2.827 -12.968  1.00  0.81           H  
ATOM    744 1HG2 VAL A  52      -3.323   0.665 -12.081  1.00  0.81           H  
ATOM    745 2HG2 VAL A  52      -3.107   1.131 -13.765  1.00  0.81           H  
ATOM    746 3HG2 VAL A  52      -2.855  -0.553 -13.287  1.00  0.81           H  
ATOM    747  N   PHE A  53       1.669   1.463 -13.960  1.00  0.79           N  
ATOM    748  CA  PHE A  53       2.976   1.722 -13.378  1.00  0.79           C  
ATOM    749  C   PHE A  53       2.742   2.867 -12.437  1.00  0.79           C  
ATOM    750  O   PHE A  53       1.965   3.767 -12.739  1.00  0.79           O  
ATOM    751  CB  PHE A  53       4.073   2.030 -14.388  1.00  0.79           C  
ATOM    752  CG  PHE A  53       4.453   0.823 -15.203  1.00  0.79           C  
ATOM    753  CD1 PHE A  53       4.133  -0.457 -14.768  1.00  0.79           C  
ATOM    754  CD2 PHE A  53       5.137   0.950 -16.379  1.00  0.79           C  
ATOM    755  CE1 PHE A  53       4.472  -1.567 -15.512  1.00  0.79           C  
ATOM    756  CE2 PHE A  53       5.488  -0.162 -17.128  1.00  0.79           C  
ATOM    757  CZ  PHE A  53       5.151  -1.412 -16.698  1.00  0.79           C  
ATOM    758  H   PHE A  53       1.290   2.036 -14.713  1.00  0.79           H  
ATOM    759  HA  PHE A  53       3.298   0.860 -12.793  1.00  0.79           H  
ATOM    760 1HB  PHE A  53       3.741   2.812 -15.063  1.00  0.79           H  
ATOM    761 2HB  PHE A  53       4.963   2.392 -13.870  1.00  0.79           H  
ATOM    762  HD1 PHE A  53       3.597  -0.585 -13.827  1.00  0.79           H  
ATOM    763  HD2 PHE A  53       5.394   1.937 -16.718  1.00  0.79           H  
ATOM    764  HE1 PHE A  53       4.199  -2.565 -15.157  1.00  0.79           H  
ATOM    765  HE2 PHE A  53       6.028  -0.051 -18.068  1.00  0.79           H  
ATOM    766  HZ  PHE A  53       5.422  -2.280 -17.299  1.00  0.79           H  
ATOM    767  N   VAL A  54       3.338   2.785 -11.283  1.00  0.79           N  
ATOM    768  CA  VAL A  54       3.145   3.767 -10.242  1.00  0.79           C  
ATOM    769  C   VAL A  54       4.447   4.428  -9.894  1.00  0.79           C  
ATOM    770  O   VAL A  54       5.478   3.767  -9.904  1.00  0.79           O  
ATOM    771  CB  VAL A  54       2.560   3.097  -8.985  1.00  0.79           C  
ATOM    772  CG1 VAL A  54       2.412   4.104  -7.892  1.00  0.79           C  
ATOM    773  CG2 VAL A  54       1.205   2.447  -9.307  1.00  0.79           C  
ATOM    774  H   VAL A  54       3.951   2.001 -11.102  1.00  0.79           H  
ATOM    775  HA  VAL A  54       2.451   4.533 -10.594  1.00  0.79           H  
ATOM    776  HB  VAL A  54       3.251   2.330  -8.633  1.00  0.79           H  
ATOM    777 1HG1 VAL A  54       2.021   3.613  -7.031  1.00  0.79           H  
ATOM    778 2HG1 VAL A  54       3.378   4.529  -7.645  1.00  0.79           H  
ATOM    779 3HG1 VAL A  54       1.732   4.898  -8.205  1.00  0.79           H  
ATOM    780 1HG2 VAL A  54       0.809   1.971  -8.418  1.00  0.79           H  
ATOM    781 2HG2 VAL A  54       0.508   3.204  -9.650  1.00  0.79           H  
ATOM    782 3HG2 VAL A  54       1.334   1.694 -10.082  1.00  0.79           H  
ATOM    783  N   THR A  55       4.426   5.730  -9.685  1.00  0.84           N  
ATOM    784  CA  THR A  55       5.626   6.388  -9.205  1.00  0.84           C  
ATOM    785  C   THR A  55       5.297   7.520  -8.256  1.00  0.84           C  
ATOM    786  O   THR A  55       4.271   8.197  -8.412  1.00  0.84           O  
ATOM    787  CB  THR A  55       6.439   6.973 -10.357  1.00  0.84           C  
ATOM    788  OG1 THR A  55       7.667   7.528  -9.867  1.00  0.84           O  
ATOM    789  CG2 THR A  55       5.642   8.049 -10.968  1.00  0.84           C  
ATOM    790  H   THR A  55       3.558   6.250  -9.814  1.00  0.84           H  
ATOM    791  HA  THR A  55       6.216   5.665  -8.664  1.00  0.84           H  
ATOM    792  HB  THR A  55       6.663   6.206 -11.081  1.00  0.84           H  
ATOM    793  HG1 THR A  55       7.475   8.279  -9.240  1.00  0.84           H  
ATOM    794 1HG2 THR A  55       6.179   8.521 -11.767  1.00  0.84           H  
ATOM    795 2HG2 THR A  55       4.699   7.646 -11.343  1.00  0.84           H  
ATOM    796 3HG2 THR A  55       5.457   8.761 -10.192  1.00  0.84           H  
ATOM    797  N   GLY A  56       6.188   7.753  -7.299  1.00  0.97           N  
ATOM    798  CA  GLY A  56       6.066   8.917  -6.458  1.00  0.97           C  
ATOM    799  C   GLY A  56       6.938   9.941  -7.125  1.00  0.97           C  
ATOM    800  O   GLY A  56       7.429   9.690  -8.231  1.00  0.97           O  
ATOM    801  H   GLY A  56       7.009   7.148  -7.154  1.00  0.97           H  
ATOM    802 1HA  GLY A  56       5.035   9.245  -6.398  1.00  0.97           H  
ATOM    803 2HA  GLY A  56       6.428   8.706  -5.457  1.00  0.97           H  
ATOM    804  N   VAL A  57       7.181  11.062  -6.464  1.00  1.19           N  
ATOM    805  CA  VAL A  57       8.031  12.072  -7.082  1.00  1.19           C  
ATOM    806  C   VAL A  57       9.233  12.447  -6.229  1.00  1.19           C  
ATOM    807  O   VAL A  57      10.109  13.171  -6.692  1.00  1.19           O  
ATOM    808  CB  VAL A  57       7.217  13.328  -7.413  1.00  1.19           C  
ATOM    809  CG1 VAL A  57       6.178  12.975  -8.367  1.00  1.19           C  
ATOM    810  CG2 VAL A  57       6.651  13.898  -6.172  1.00  1.19           C  
ATOM    811  H   VAL A  57       6.737  11.219  -5.568  1.00  1.19           H  
ATOM    812  HA  VAL A  57       8.407  11.673  -8.024  1.00  1.19           H  
ATOM    813  HB  VAL A  57       7.851  14.042  -7.895  1.00  1.19           H  
ATOM    814 1HG1 VAL A  57       5.611  13.829  -8.659  1.00  1.19           H  
ATOM    815 2HG1 VAL A  57       6.697  12.569  -9.211  1.00  1.19           H  
ATOM    816 3HG1 VAL A  57       5.502  12.233  -7.941  1.00  1.19           H  
ATOM    817 1HG2 VAL A  57       6.091  14.784  -6.425  1.00  1.19           H  
ATOM    818 2HG2 VAL A  57       6.011  13.162  -5.710  1.00  1.19           H  
ATOM    819 3HG2 VAL A  57       7.452  14.158  -5.484  1.00  1.19           H  
ATOM    820  N   GLY A  58       9.323  11.904  -5.011  1.00  1.49           N  
ATOM    821  CA  GLY A  58      10.353  12.317  -4.045  1.00  1.49           C  
ATOM    822  C   GLY A  58      11.702  12.612  -4.698  1.00  1.49           C  
ATOM    823  O   GLY A  58      12.304  13.668  -4.456  1.00  1.49           O  
ATOM    824  H   GLY A  58       8.614  11.243  -4.727  1.00  1.49           H  
ATOM    825 1HA  GLY A  58      10.005  13.198  -3.510  1.00  1.49           H  
ATOM    826 2HA  GLY A  58      10.478  11.536  -3.300  1.00  1.49           H  
ATOM    827  N   GLY A  59      12.239  11.657  -5.461  1.00  1.84           N  
ATOM    828  CA  GLY A  59      13.482  11.947  -6.159  1.00  1.84           C  
ATOM    829  C   GLY A  59      14.638  12.161  -5.199  1.00  1.84           C  
ATOM    830  O   GLY A  59      15.512  13.006  -5.441  1.00  1.84           O  
ATOM    831  H   GLY A  59      11.746  10.786  -5.610  1.00  1.84           H  
ATOM    832 1HA  GLY A  59      13.715  11.123  -6.833  1.00  1.84           H  
ATOM    833 2HA  GLY A  59      13.348  12.828  -6.784  1.00  1.84           H  
ATOM    834  N   ALA A  60      14.632  11.441  -4.078  1.00  2.13           N  
ATOM    835  CA  ALA A  60      15.677  11.629  -3.085  1.00  2.13           C  
ATOM    836  C   ALA A  60      15.650  13.072  -2.588  1.00  2.13           C  
ATOM    837  O   ALA A  60      14.852  13.421  -1.725  1.00  2.13           O  
ATOM    838  CB  ALA A  60      17.051  11.238  -3.633  1.00  2.13           C  
ATOM    839  H   ALA A  60      13.894  10.773  -3.924  1.00  2.13           H  
ATOM    840  HA  ALA A  60      15.455  10.985  -2.233  1.00  2.13           H  
ATOM    841 1HB  ALA A  60      17.796  11.368  -2.843  1.00  2.13           H  
ATOM    842 2HB  ALA A  60      17.027  10.192  -3.937  1.00  2.13           H  
ATOM    843 3HB  ALA A  60      17.342  11.834  -4.482  1.00  2.13           H  
ATOM    844  N   ASP A  61      16.579  13.878  -3.080  1.00  2.30           N  
ATOM    845  CA  ASP A  61      16.724  15.260  -2.647  1.00  2.30           C  
ATOM    846  C   ASP A  61      15.909  16.257  -3.476  1.00  2.30           C  
ATOM    847  O   ASP A  61      15.939  17.457  -3.200  1.00  2.30           O  
ATOM    848  CB  ASP A  61      18.197  15.653  -2.719  1.00  2.30           C  
ATOM    849  CG  ASP A  61      19.067  14.864  -1.746  1.00  2.30           C  
ATOM    850  OD1 ASP A  61      18.557  14.389  -0.759  1.00  2.30           O  
ATOM    851  OD2 ASP A  61      20.234  14.731  -2.010  1.00  2.30           O  
ATOM    852  H   ASP A  61      17.138  13.529  -3.840  1.00  2.30           H  
ATOM    853  HA  ASP A  61      16.389  15.329  -1.613  1.00  2.30           H  
ATOM    854 1HB  ASP A  61      18.563  15.491  -3.733  1.00  2.30           H  
ATOM    855 2HB  ASP A  61      18.299  16.717  -2.500  1.00  2.30           H  
ATOM    856  N   THR A  62      15.203  15.779  -4.500  1.00  2.31           N  
ATOM    857  CA  THR A  62      14.440  16.669  -5.375  1.00  2.31           C  
ATOM    858  C   THR A  62      13.307  17.422  -4.656  1.00  2.31           C  
ATOM    859  O   THR A  62      13.196  18.641  -4.797  1.00  2.31           O  
ATOM    860  CB  THR A  62      13.860  15.881  -6.556  1.00  2.31           C  
ATOM    861  OG1 THR A  62      14.934  15.303  -7.318  1.00  2.31           O  
ATOM    862  CG2 THR A  62      13.052  16.781  -7.443  1.00  2.31           C  
ATOM    863  H   THR A  62      15.216  14.779  -4.695  1.00  2.31           H  
ATOM    864  HA  THR A  62      15.128  17.414  -5.775  1.00  2.31           H  
ATOM    865  HB  THR A  62      13.227  15.098  -6.186  1.00  2.31           H  
ATOM    866  HG1 THR A  62      15.406  14.649  -6.761  1.00  2.31           H  
ATOM    867 1HG2 THR A  62      12.653  16.194  -8.266  1.00  2.31           H  
ATOM    868 2HG2 THR A  62      12.236  17.219  -6.874  1.00  2.31           H  
ATOM    869 3HG2 THR A  62      13.686  17.576  -7.832  1.00  2.31           H  
ATOM    870  N   PHE A  63      12.490  16.716  -3.868  1.00  2.24           N  
ATOM    871  CA  PHE A  63      11.403  17.354  -3.112  1.00  2.24           C  
ATOM    872  C   PHE A  63      11.750  17.530  -1.646  1.00  2.24           C  
ATOM    873  O   PHE A  63      12.457  16.714  -1.056  1.00  2.24           O  
ATOM    874  CB  PHE A  63      10.119  16.546  -3.238  1.00  2.24           C  
ATOM    875  CG  PHE A  63       9.500  16.665  -4.550  1.00  2.24           C  
ATOM    876  CD1 PHE A  63       9.979  15.951  -5.565  1.00  2.24           C  
ATOM    877  CD2 PHE A  63       8.397  17.464  -4.768  1.00  2.24           C  
ATOM    878  CE1 PHE A  63       9.436  16.019  -6.769  1.00  2.24           C  
ATOM    879  CE2 PHE A  63       7.837  17.512  -6.010  1.00  2.24           C  
ATOM    880  CZ  PHE A  63       8.378  16.776  -7.002  1.00  2.24           C  
ATOM    881  H   PHE A  63      12.598  15.699  -3.829  1.00  2.24           H  
ATOM    882  HA  PHE A  63      11.225  18.342  -3.533  1.00  2.24           H  
ATOM    883 1HB  PHE A  63      10.337  15.498  -3.053  1.00  2.24           H  
ATOM    884 2HB  PHE A  63       9.405  16.880  -2.489  1.00  2.24           H  
ATOM    885  HD1 PHE A  63      10.837  15.315  -5.403  1.00  2.24           H  
ATOM    886  HD2 PHE A  63       7.981  18.053  -3.944  1.00  2.24           H  
ATOM    887  HE1 PHE A  63       9.861  15.442  -7.561  1.00  2.24           H  
ATOM    888  HE2 PHE A  63       6.978  18.135  -6.211  1.00  2.24           H  
ATOM    889  HZ  PHE A  63       7.974  16.794  -7.994  1.00  2.24           H  
ATOM    890  N   ASP A  64      11.230  18.596  -1.050  1.00  2.15           N  
ATOM    891  CA  ASP A  64      11.437  18.866   0.364  1.00  2.15           C  
ATOM    892  C   ASP A  64      10.224  19.595   0.912  1.00  2.15           C  
ATOM    893  O   ASP A  64      10.305  20.788   1.204  1.00  2.15           O  
ATOM    894  CB  ASP A  64      12.665  19.745   0.570  1.00  2.15           C  
ATOM    895  CG  ASP A  64      13.035  19.923   2.043  1.00  2.15           C  
ATOM    896  OD1 ASP A  64      12.303  19.454   2.884  1.00  2.15           O  
ATOM    897  OD2 ASP A  64      14.041  20.539   2.309  1.00  2.15           O  
ATOM    898  H   ASP A  64      10.633  19.245  -1.577  1.00  2.15           H  
ATOM    899  HA  ASP A  64      11.594  17.928   0.889  1.00  2.15           H  
ATOM    900 1HB  ASP A  64      13.517  19.308   0.043  1.00  2.15           H  
ATOM    901 2HB  ASP A  64      12.480  20.729   0.135  1.00  2.15           H  
ATOM    902  N   PRO A  65       9.119  18.888   1.179  1.00  2.14           N  
ATOM    903  CA  PRO A  65       7.814  19.451   1.456  1.00  2.14           C  
ATOM    904  C   PRO A  65       7.648  20.009   2.868  1.00  2.14           C  
ATOM    905  O   PRO A  65       6.750  19.615   3.606  1.00  2.14           O  
ATOM    906  CB  PRO A  65       6.910  18.241   1.223  1.00  2.14           C  
ATOM    907  CG  PRO A  65       7.747  17.063   1.657  1.00  2.14           C  
ATOM    908  CD  PRO A  65       9.167  17.412   1.222  1.00  2.14           C  
ATOM    909  HA  PRO A  65       7.620  20.236   0.709  1.00  2.14           H  
ATOM    910 1HB  PRO A  65       5.985  18.349   1.797  1.00  2.14           H  
ATOM    911 2HB  PRO A  65       6.614  18.187   0.165  1.00  2.14           H  
ATOM    912 1HG  PRO A  65       7.650  16.922   2.745  1.00  2.14           H  
ATOM    913 2HG  PRO A  65       7.355  16.148   1.186  1.00  2.14           H  
ATOM    914 1HD  PRO A  65       9.877  17.070   1.990  1.00  2.14           H  
ATOM    915 2HD  PRO A  65       9.376  16.988   0.233  1.00  2.14           H  
ATOM    916  N   GLU A  66       8.500  20.949   3.232  1.00  2.23           N  
ATOM    917  CA  GLU A  66       8.391  21.620   4.511  1.00  2.23           C  
ATOM    918  C   GLU A  66       7.281  22.644   4.396  1.00  2.23           C  
ATOM    919  O   GLU A  66       7.231  23.388   3.418  1.00  2.23           O  
ATOM    920  CB  GLU A  66       9.698  22.309   4.909  1.00  2.23           C  
ATOM    921  CG  GLU A  66       9.678  22.895   6.345  1.00  2.23           C  
ATOM    922  CD  GLU A  66      10.976  23.552   6.786  1.00  2.23           C  
ATOM    923  OE1 GLU A  66      11.877  23.663   5.996  1.00  2.23           O  
ATOM    924  OE2 GLU A  66      11.051  23.944   7.928  1.00  2.23           O  
ATOM    925  H   GLU A  66       9.237  21.204   2.581  1.00  2.23           H  
ATOM    926  HA  GLU A  66       8.123  20.891   5.276  1.00  2.23           H  
ATOM    927 1HB  GLU A  66      10.523  21.595   4.840  1.00  2.23           H  
ATOM    928 2HB  GLU A  66       9.908  23.114   4.209  1.00  2.23           H  
ATOM    929 1HG  GLU A  66       8.895  23.632   6.414  1.00  2.23           H  
ATOM    930 2HG  GLU A  66       9.435  22.093   7.038  1.00  2.23           H  
ATOM    931  N   LEU A  67       6.444  22.763   5.418  1.00  2.43           N  
ATOM    932  CA  LEU A  67       5.332  23.712   5.364  1.00  2.43           C  
ATOM    933  C   LEU A  67       5.735  25.156   5.122  1.00  2.43           C  
ATOM    934  O   LEU A  67       4.982  25.907   4.532  1.00  2.43           O  
ATOM    935  CB  LEU A  67       4.517  23.630   6.656  1.00  2.43           C  
ATOM    936  CG  LEU A  67       3.654  22.401   6.811  1.00  2.43           C  
ATOM    937  CD1 LEU A  67       3.084  22.336   8.217  1.00  2.43           C  
ATOM    938  CD2 LEU A  67       2.519  22.517   5.812  1.00  2.43           C  
ATOM    939  H   LEU A  67       6.547  22.152   6.216  1.00  2.43           H  
ATOM    940  HA  LEU A  67       4.682  23.412   4.545  1.00  2.43           H  
ATOM    941 1HB  LEU A  67       5.202  23.666   7.500  1.00  2.43           H  
ATOM    942 2HB  LEU A  67       3.876  24.494   6.709  1.00  2.43           H  
ATOM    943  HG  LEU A  67       4.241  21.502   6.619  1.00  2.43           H  
ATOM    944 1HD1 LEU A  67       2.447  21.456   8.311  1.00  2.43           H  
ATOM    945 2HD1 LEU A  67       3.900  22.272   8.937  1.00  2.43           H  
ATOM    946 3HD1 LEU A  67       2.495  23.233   8.413  1.00  2.43           H  
ATOM    947 1HD2 LEU A  67       1.865  21.649   5.893  1.00  2.43           H  
ATOM    948 2HD2 LEU A  67       1.947  23.417   6.026  1.00  2.43           H  
ATOM    949 3HD2 LEU A  67       2.927  22.583   4.806  1.00  2.43           H  
ATOM    950  N   ILE A  68       6.939  25.551   5.490  1.00  2.68           N  
ATOM    951  CA  ILE A  68       7.350  26.932   5.262  1.00  2.68           C  
ATOM    952  C   ILE A  68       7.272  27.322   3.769  1.00  2.68           C  
ATOM    953  O   ILE A  68       7.130  28.503   3.420  1.00  2.68           O  
ATOM    954  CB  ILE A  68       8.785  27.143   5.772  1.00  2.68           C  
ATOM    955  CG1 ILE A  68       9.068  28.632   5.887  1.00  2.68           C  
ATOM    956  CG2 ILE A  68       9.798  26.481   4.830  1.00  2.68           C  
ATOM    957  CD1 ILE A  68       8.210  29.322   6.931  1.00  2.68           C  
ATOM    958  H   ILE A  68       7.560  24.904   5.949  1.00  2.68           H  
ATOM    959  HA  ILE A  68       6.684  27.584   5.817  1.00  2.68           H  
ATOM    960  HB  ILE A  68       8.881  26.698   6.764  1.00  2.68           H  
ATOM    961 1HG1 ILE A  68      10.115  28.773   6.150  1.00  2.68           H  
ATOM    962 2HG1 ILE A  68       8.885  29.102   4.921  1.00  2.68           H  
ATOM    963 1HG2 ILE A  68      10.805  26.624   5.219  1.00  2.68           H  
ATOM    964 2HG2 ILE A  68       9.593  25.421   4.760  1.00  2.68           H  
ATOM    965 3HG2 ILE A  68       9.738  26.923   3.841  1.00  2.68           H  
ATOM    966 1HD1 ILE A  68       8.461  30.382   6.965  1.00  2.68           H  
ATOM    967 2HD1 ILE A  68       7.157  29.205   6.671  1.00  2.68           H  
ATOM    968 3HD1 ILE A  68       8.395  28.875   7.907  1.00  2.68           H  
ATOM    969  N   ASN A  69       7.343  26.336   2.877  1.00  2.90           N  
ATOM    970  CA  ASN A  69       7.309  26.575   1.452  1.00  2.90           C  
ATOM    971  C   ASN A  69       5.884  26.782   0.971  1.00  2.90           C  
ATOM    972  O   ASN A  69       5.341  25.924   0.299  1.00  2.90           O  
ATOM    973  CB  ASN A  69       7.907  25.397   0.713  1.00  2.90           C  
ATOM    974  CG  ASN A  69       9.360  25.182   1.007  1.00  2.90           C  
ATOM    975  OD1 ASN A  69      10.152  26.125   1.149  1.00  2.90           O  
ATOM    976  ND2 ASN A  69       9.724  23.935   1.086  1.00  2.90           N  
ATOM    977  H   ASN A  69       7.402  25.371   3.201  1.00  2.90           H  
ATOM    978  HA  ASN A  69       7.878  27.480   1.233  1.00  2.90           H  
ATOM    979 1HB  ASN A  69       7.358  24.488   0.981  1.00  2.90           H  
ATOM    980 2HB  ASN A  69       7.781  25.544  -0.353  1.00  2.90           H  
ATOM    981 1HD2 ASN A  69      10.676  23.686   1.279  1.00  2.90           H  
ATOM    982 2HD2 ASN A  69       9.030  23.225   0.932  1.00  2.90           H  
ATOM    983  N   TYR A  70       5.292  27.932   1.281  1.00  2.97           N  
ATOM    984  CA  TYR A  70       3.881  28.170   0.942  1.00  2.97           C  
ATOM    985  C   TYR A  70       3.637  29.023  -0.317  1.00  2.97           C  
ATOM    986  O   TYR A  70       2.498  29.394  -0.584  1.00  2.97           O  
ATOM    987  CB  TYR A  70       3.134  28.896   2.073  1.00  2.97           C  
ATOM    988  CG  TYR A  70       2.955  28.198   3.416  1.00  2.97           C  
ATOM    989  CD1 TYR A  70       3.449  28.812   4.560  1.00  2.97           C  
ATOM    990  CD2 TYR A  70       2.283  26.987   3.518  1.00  2.97           C  
ATOM    991  CE1 TYR A  70       3.261  28.238   5.803  1.00  2.97           C  
ATOM    992  CE2 TYR A  70       2.096  26.408   4.773  1.00  2.97           C  
ATOM    993  CZ  TYR A  70       2.579  27.041   5.913  1.00  2.97           C  
ATOM    994  OH  TYR A  70       2.384  26.485   7.160  1.00  2.97           O  
ATOM    995  H   TYR A  70       5.829  28.591   1.848  1.00  2.97           H  
ATOM    996  HA  TYR A  70       3.410  27.200   0.785  1.00  2.97           H  
ATOM    997 1HB  TYR A  70       3.647  29.838   2.267  1.00  2.97           H  
ATOM    998 2HB  TYR A  70       2.140  29.157   1.712  1.00  2.97           H  
ATOM    999  HD1 TYR A  70       3.978  29.759   4.477  1.00  2.97           H  
ATOM   1000  HD2 TYR A  70       1.893  26.499   2.624  1.00  2.97           H  
ATOM   1001  HE1 TYR A  70       3.643  28.734   6.692  1.00  2.97           H  
ATOM   1002  HE2 TYR A  70       1.563  25.466   4.860  1.00  2.97           H  
ATOM   1003  HH  TYR A  70       1.813  25.717   7.079  1.00  2.97           H  
ATOM   1004  N   GLU A  71       4.660  29.284  -1.129  1.00  2.83           N  
ATOM   1005  CA  GLU A  71       4.516  30.184  -2.298  1.00  2.83           C  
ATOM   1006  C   GLU A  71       3.289  29.890  -3.201  1.00  2.83           C  
ATOM   1007  O   GLU A  71       2.493  30.790  -3.477  1.00  2.83           O  
ATOM   1008  CB  GLU A  71       5.805  30.118  -3.123  1.00  2.83           C  
ATOM   1009  CG  GLU A  71       5.881  31.073  -4.293  1.00  2.83           C  
ATOM   1010  CD  GLU A  71       7.181  30.940  -5.072  1.00  2.83           C  
ATOM   1011  OE1 GLU A  71       7.983  30.094  -4.731  1.00  2.83           O  
ATOM   1012  OE2 GLU A  71       7.368  31.687  -6.005  1.00  2.83           O  
ATOM   1013  H   GLU A  71       5.567  28.903  -0.902  1.00  2.83           H  
ATOM   1014  HA  GLU A  71       4.408  31.200  -1.919  1.00  2.83           H  
ATOM   1015 1HB  GLU A  71       6.657  30.319  -2.475  1.00  2.83           H  
ATOM   1016 2HB  GLU A  71       5.929  29.110  -3.516  1.00  2.83           H  
ATOM   1017 1HG  GLU A  71       5.038  30.893  -4.953  1.00  2.83           H  
ATOM   1018 2HG  GLU A  71       5.794  32.090  -3.917  1.00  2.83           H  
ATOM   1019  N   TYR A  72       3.101  28.630  -3.599  1.00  2.50           N  
ATOM   1020  CA  TYR A  72       1.931  28.183  -4.377  1.00  2.50           C  
ATOM   1021  C   TYR A  72       1.254  27.118  -3.547  1.00  2.50           C  
ATOM   1022  O   TYR A  72       0.662  26.170  -4.062  1.00  2.50           O  
ATOM   1023  CB  TYR A  72       2.359  27.552  -5.697  1.00  2.50           C  
ATOM   1024  CG  TYR A  72       3.121  28.451  -6.590  1.00  2.50           C  
ATOM   1025  CD1 TYR A  72       4.496  28.436  -6.542  1.00  2.50           C  
ATOM   1026  CD2 TYR A  72       2.462  29.295  -7.460  1.00  2.50           C  
ATOM   1027  CE1 TYR A  72       5.214  29.267  -7.355  1.00  2.50           C  
ATOM   1028  CE2 TYR A  72       3.187  30.132  -8.282  1.00  2.50           C  
ATOM   1029  CZ  TYR A  72       4.563  30.121  -8.225  1.00  2.50           C  
ATOM   1030  OH  TYR A  72       5.295  30.962  -9.034  1.00  2.50           O  
ATOM   1031  H   TYR A  72       3.824  27.944  -3.389  1.00  2.50           H  
ATOM   1032  HA  TYR A  72       1.240  29.011  -4.534  1.00  2.50           H  
ATOM   1033 1HB  TYR A  72       2.991  26.697  -5.477  1.00  2.50           H  
ATOM   1034 2HB  TYR A  72       1.486  27.186  -6.236  1.00  2.50           H  
ATOM   1035  HD1 TYR A  72       5.015  27.769  -5.850  1.00  2.50           H  
ATOM   1036  HD2 TYR A  72       1.372  29.303  -7.497  1.00  2.50           H  
ATOM   1037  HE1 TYR A  72       6.289  29.266  -7.307  1.00  2.50           H  
ATOM   1038  HE2 TYR A  72       2.673  30.804  -8.969  1.00  2.50           H  
ATOM   1039  HH  TYR A  72       6.224  30.934  -8.769  1.00  2.50           H  
ATOM   1040  N   GLY A  73       1.522  27.207  -2.247  1.00  2.09           N  
ATOM   1041  CA  GLY A  73       1.192  26.192  -1.264  1.00  2.09           C  
ATOM   1042  C   GLY A  73       2.400  25.237  -1.185  1.00  2.09           C  
ATOM   1043  O   GLY A  73       2.452  24.363  -0.325  1.00  2.09           O  
ATOM   1044  H   GLY A  73       1.959  28.060  -1.900  1.00  2.09           H  
ATOM   1045 1HA  GLY A  73       1.006  26.655  -0.293  1.00  2.09           H  
ATOM   1046 2HA  GLY A  73       0.294  25.650  -1.565  1.00  2.09           H  
ATOM   1047  N   VAL A  74       3.342  25.442  -2.130  1.00  1.70           N  
ATOM   1048  CA  VAL A  74       4.574  24.683  -2.371  1.00  1.70           C  
ATOM   1049  C   VAL A  74       5.659  25.518  -3.114  1.00  1.70           C  
ATOM   1050  O   VAL A  74       5.348  26.565  -3.686  1.00  1.70           O  
ATOM   1051  CB  VAL A  74       4.227  23.448  -3.165  1.00  1.70           C  
ATOM   1052  CG1 VAL A  74       3.773  23.836  -4.560  1.00  1.70           C  
ATOM   1053  CG2 VAL A  74       5.387  22.559  -3.164  1.00  1.70           C  
ATOM   1054  H   VAL A  74       3.157  26.199  -2.757  1.00  1.70           H  
ATOM   1055  HA  VAL A  74       4.975  24.356  -1.412  1.00  1.70           H  
ATOM   1056  HB  VAL A  74       3.399  22.947  -2.681  1.00  1.70           H  
ATOM   1057 1HG1 VAL A  74       3.506  22.966  -5.125  1.00  1.70           H  
ATOM   1058 2HG1 VAL A  74       2.906  24.488  -4.488  1.00  1.70           H  
ATOM   1059 3HG1 VAL A  74       4.591  24.357  -5.054  1.00  1.70           H  
ATOM   1060 1HG2 VAL A  74       5.192  21.727  -3.624  1.00  1.70           H  
ATOM   1061 2HG2 VAL A  74       6.196  22.979  -3.655  1.00  1.70           H  
ATOM   1062 3HG2 VAL A  74       5.656  22.326  -2.140  1.00  1.70           H  
ATOM   1063  N   ALA A  75       6.956  25.137  -3.022  1.00  1.38           N  
ATOM   1064  CA  ALA A  75       8.019  25.820  -3.779  1.00  1.38           C  
ATOM   1065  C   ALA A  75       7.906  25.561  -5.295  1.00  1.38           C  
ATOM   1066  O   ALA A  75       7.579  24.447  -5.725  1.00  1.38           O  
ATOM   1067  CB  ALA A  75       9.388  25.361  -3.305  1.00  1.38           C  
ATOM   1068  H   ALA A  75       7.211  24.268  -2.528  1.00  1.38           H  
ATOM   1069  HA  ALA A  75       7.916  26.893  -3.610  1.00  1.38           H  
ATOM   1070 1HB  ALA A  75      10.162  25.893  -3.855  1.00  1.38           H  
ATOM   1071 2HB  ALA A  75       9.493  25.565  -2.241  1.00  1.38           H  
ATOM   1072 3HB  ALA A  75       9.493  24.288  -3.476  1.00  1.38           H  
ATOM   1073  N   SER A  76       8.310  26.543  -6.108  1.00  1.15           N  
ATOM   1074  CA  SER A  76       8.279  26.371  -7.567  1.00  1.15           C  
ATOM   1075  C   SER A  76       9.153  25.218  -8.073  1.00  1.15           C  
ATOM   1076  O   SER A  76       8.864  24.620  -9.114  1.00  1.15           O  
ATOM   1077  CB  SER A  76       8.761  27.638  -8.241  1.00  1.15           C  
ATOM   1078  OG  SER A  76      10.128  27.835  -8.010  1.00  1.15           O  
ATOM   1079  H   SER A  76       8.584  27.441  -5.716  1.00  1.15           H  
ATOM   1080  HA  SER A  76       7.254  26.179  -7.863  1.00  1.15           H  
ATOM   1081 1HB  SER A  76       8.568  27.587  -9.310  1.00  1.15           H  
ATOM   1082 2HB  SER A  76       8.218  28.483  -7.851  1.00  1.15           H  
ATOM   1083  HG  SER A  76      10.576  27.135  -8.492  1.00  1.15           H  
ATOM   1084  N   GLU A  77      10.198  24.881  -7.320  1.00  1.00           N  
ATOM   1085  CA  GLU A  77      11.107  23.798  -7.688  1.00  1.00           C  
ATOM   1086  C   GLU A  77      10.398  22.446  -7.687  1.00  1.00           C  
ATOM   1087  O   GLU A  77      10.725  21.552  -8.475  1.00  1.00           O  
ATOM   1088  CB  GLU A  77      12.294  23.754  -6.721  1.00  1.00           C  
ATOM   1089  CG  GLU A  77      13.249  24.939  -6.830  1.00  1.00           C  
ATOM   1090  CD  GLU A  77      14.376  24.894  -5.816  1.00  1.00           C  
ATOM   1091  OE1 GLU A  77      14.337  24.057  -4.946  1.00  1.00           O  
ATOM   1092  OE2 GLU A  77      15.274  25.698  -5.921  1.00  1.00           O  
ATOM   1093  H   GLU A  77      10.366  25.407  -6.475  1.00  1.00           H  
ATOM   1094  HA  GLU A  77      11.479  23.987  -8.696  1.00  1.00           H  
ATOM   1095 1HB  GLU A  77      11.919  23.718  -5.696  1.00  1.00           H  
ATOM   1096 2HB  GLU A  77      12.865  22.842  -6.891  1.00  1.00           H  
ATOM   1097 1HG  GLU A  77      13.677  24.955  -7.831  1.00  1.00           H  
ATOM   1098 2HG  GLU A  77      12.679  25.860  -6.694  1.00  1.00           H  
ATOM   1099  N   GLU A  78       9.468  22.286  -6.747  1.00  0.92           N  
ATOM   1100  CA  GLU A  78       8.747  21.043  -6.549  1.00  0.92           C  
ATOM   1101  C   GLU A  78       7.739  20.894  -7.675  1.00  0.92           C  
ATOM   1102  O   GLU A  78       7.533  19.811  -8.229  1.00  0.92           O  
ATOM   1103  CB  GLU A  78       8.134  21.087  -5.156  1.00  0.92           C  
ATOM   1104  CG  GLU A  78       9.232  21.068  -4.047  1.00  0.92           C  
ATOM   1105  CD  GLU A  78       8.785  21.288  -2.599  1.00  0.92           C  
ATOM   1106  OE1 GLU A  78       8.099  22.262  -2.281  1.00  0.92           O  
ATOM   1107  OE2 GLU A  78       9.177  20.473  -1.792  1.00  0.92           O  
ATOM   1108  H   GLU A  78       9.205  23.082  -6.172  1.00  0.92           H  
ATOM   1109  HA  GLU A  78       9.451  20.210  -6.598  1.00  0.92           H  
ATOM   1110 1HB  GLU A  78       7.576  21.996  -5.064  1.00  0.92           H  
ATOM   1111 2HB  GLU A  78       7.447  20.266  -5.012  1.00  0.92           H  
ATOM   1112 1HG  GLU A  78       9.743  20.112  -4.105  1.00  0.92           H  
ATOM   1113 2HG  GLU A  78       9.963  21.836  -4.298  1.00  0.92           H  
ATOM   1114  N   ILE A  79       7.170  22.024  -8.076  1.00  0.88           N  
ATOM   1115  CA  ILE A  79       6.229  22.022  -9.179  1.00  0.88           C  
ATOM   1116  C   ILE A  79       6.947  21.621 -10.451  1.00  0.88           C  
ATOM   1117  O   ILE A  79       6.473  20.757 -11.192  1.00  0.88           O  
ATOM   1118  CB  ILE A  79       5.590  23.392  -9.353  1.00  0.88           C  
ATOM   1119  CG1 ILE A  79       4.718  23.690  -8.140  1.00  0.88           C  
ATOM   1120  CG2 ILE A  79       4.746  23.393 -10.625  1.00  0.88           C  
ATOM   1121  CD1 ILE A  79       4.256  25.124  -8.048  1.00  0.88           C  
ATOM   1122  H   ILE A  79       7.375  22.887  -7.565  1.00  0.88           H  
ATOM   1123  HA  ILE A  79       5.453  21.291  -8.998  1.00  0.88           H  
ATOM   1124  HB  ILE A  79       6.358  24.158  -9.418  1.00  0.88           H  
ATOM   1125 1HG1 ILE A  79       3.846  23.043  -8.183  1.00  0.88           H  
ATOM   1126 2HG1 ILE A  79       5.281  23.449  -7.235  1.00  0.88           H  
ATOM   1127 1HG2 ILE A  79       4.275  24.367 -10.760  1.00  0.88           H  
ATOM   1128 2HG2 ILE A  79       5.377  23.182 -11.484  1.00  0.88           H  
ATOM   1129 3HG2 ILE A  79       3.981  22.630 -10.541  1.00  0.88           H  
ATOM   1130 1HD1 ILE A  79       3.637  25.243  -7.172  1.00  0.88           H  
ATOM   1131 2HD1 ILE A  79       5.102  25.780  -7.977  1.00  0.88           H  
ATOM   1132 3HD1 ILE A  79       3.689  25.384  -8.927  1.00  0.88           H  
ATOM   1133  N   ALA A  80       8.114  22.231 -10.685  1.00  0.85           N  
ATOM   1134  CA  ALA A  80       8.890  21.922 -11.875  1.00  0.85           C  
ATOM   1135  C   ALA A  80       9.265  20.452 -11.910  1.00  0.85           C  
ATOM   1136  O   ALA A  80       9.212  19.818 -12.971  1.00  0.85           O  
ATOM   1137  CB  ALA A  80      10.150  22.762 -11.896  1.00  0.85           C  
ATOM   1138  H   ALA A  80       8.447  22.944 -10.038  1.00  0.85           H  
ATOM   1139  HA  ALA A  80       8.290  22.147 -12.746  1.00  0.85           H  
ATOM   1140 1HB  ALA A  80      10.722  22.542 -12.795  1.00  0.85           H  
ATOM   1141 2HB  ALA A  80       9.878  23.818 -11.884  1.00  0.85           H  
ATOM   1142 3HB  ALA A  80      10.750  22.534 -11.017  1.00  0.85           H  
ATOM   1143  N   ALA A  81       9.620  19.890 -10.756  1.00  0.83           N  
ATOM   1144  CA  ALA A  81       9.958  18.484 -10.694  1.00  0.83           C  
ATOM   1145  C   ALA A  81       8.765  17.613 -11.088  1.00  0.83           C  
ATOM   1146  O   ALA A  81       8.926  16.662 -11.853  1.00  0.83           O  
ATOM   1147  CB  ALA A  81      10.445  18.151  -9.315  1.00  0.83           C  
ATOM   1148  H   ALA A  81       9.692  20.455  -9.907  1.00  0.83           H  
ATOM   1149  HA  ALA A  81      10.757  18.292 -11.409  1.00  0.83           H  
ATOM   1150 1HB  ALA A  81      10.712  17.102  -9.271  1.00  0.83           H  
ATOM   1151 2HB  ALA A  81      11.310  18.769  -9.078  1.00  0.83           H  
ATOM   1152 3HB  ALA A  81       9.667  18.372  -8.625  1.00  0.83           H  
ATOM   1153  N   VAL A  82       7.554  17.957 -10.634  1.00  0.82           N  
ATOM   1154  CA  VAL A  82       6.400  17.146 -11.024  1.00  0.82           C  
ATOM   1155  C   VAL A  82       6.163  17.248 -12.513  1.00  0.82           C  
ATOM   1156  O   VAL A  82       5.830  16.250 -13.155  1.00  0.82           O  
ATOM   1157  CB  VAL A  82       5.125  17.470 -10.260  1.00  0.82           C  
ATOM   1158  CG1 VAL A  82       3.954  16.713 -10.874  1.00  0.82           C  
ATOM   1159  CG2 VAL A  82       5.295  17.027  -8.878  1.00  0.82           C  
ATOM   1160  H   VAL A  82       7.448  18.749  -9.994  1.00  0.82           H  
ATOM   1161  HA  VAL A  82       6.626  16.109 -10.792  1.00  0.82           H  
ATOM   1162  HB  VAL A  82       4.915  18.537 -10.305  1.00  0.82           H  
ATOM   1163 1HG1 VAL A  82       3.043  16.934 -10.318  1.00  0.82           H  
ATOM   1164 2HG1 VAL A  82       3.827  17.014 -11.913  1.00  0.82           H  
ATOM   1165 3HG1 VAL A  82       4.155  15.654 -10.825  1.00  0.82           H  
ATOM   1166 1HG2 VAL A  82       4.406  17.192  -8.336  1.00  0.82           H  
ATOM   1167 2HG2 VAL A  82       5.517  15.985  -8.865  1.00  0.82           H  
ATOM   1168 3HG2 VAL A  82       6.093  17.586  -8.449  1.00  0.82           H  
ATOM   1169  N   ILE A  83       6.332  18.445 -13.067  1.00  0.81           N  
ATOM   1170  CA  ILE A  83       6.156  18.623 -14.496  1.00  0.81           C  
ATOM   1171  C   ILE A  83       7.139  17.736 -15.237  1.00  0.81           C  
ATOM   1172  O   ILE A  83       6.777  17.098 -16.230  1.00  0.81           O  
ATOM   1173  CB  ILE A  83       6.371  20.073 -14.919  1.00  0.81           C  
ATOM   1174  CG1 ILE A  83       5.255  20.900 -14.354  1.00  0.81           C  
ATOM   1175  CG2 ILE A  83       6.397  20.146 -16.438  1.00  0.81           C  
ATOM   1176  CD1 ILE A  83       5.484  22.351 -14.446  1.00  0.81           C  
ATOM   1177  H   ILE A  83       6.583  19.242 -12.477  1.00  0.81           H  
ATOM   1178  HA  ILE A  83       5.148  18.329 -14.766  1.00  0.81           H  
ATOM   1179  HB  ILE A  83       7.304  20.447 -14.512  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  83       4.323  20.660 -14.869  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  83       5.146  20.646 -13.307  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  83       6.538  21.180 -16.748  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  83       7.219  19.537 -16.817  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  83       5.457  19.769 -16.833  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  83       4.660  22.852 -13.993  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  83       6.387  22.611 -13.916  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  83       5.573  22.651 -15.488  1.00  0.81           H  
ATOM   1188  N   ALA A  84       8.388  17.693 -14.764  1.00  0.82           N  
ATOM   1189  CA  ALA A  84       9.391  16.839 -15.373  1.00  0.82           C  
ATOM   1190  C   ALA A  84       8.946  15.375 -15.341  1.00  0.82           C  
ATOM   1191  O   ALA A  84       9.135  14.655 -16.323  1.00  0.82           O  
ATOM   1192  CB  ALA A  84      10.724  17.001 -14.660  1.00  0.82           C  
ATOM   1193  H   ALA A  84       8.642  18.274 -13.963  1.00  0.82           H  
ATOM   1194  HA  ALA A  84       9.503  17.138 -16.415  1.00  0.82           H  
ATOM   1195 1HB  ALA A  84      11.472  16.374 -15.140  1.00  0.82           H  
ATOM   1196 2HB  ALA A  84      11.034  18.044 -14.705  1.00  0.82           H  
ATOM   1197 3HB  ALA A  84      10.620  16.703 -13.626  1.00  0.82           H  
ATOM   1198  N   TYR A  85       8.294  14.941 -14.249  1.00  0.83           N  
ATOM   1199  CA  TYR A  85       7.814  13.559 -14.180  1.00  0.83           C  
ATOM   1200  C   TYR A  85       6.627  13.327 -15.119  1.00  0.83           C  
ATOM   1201  O   TYR A  85       6.519  12.262 -15.739  1.00  0.83           O  
ATOM   1202  CB  TYR A  85       7.412  13.172 -12.754  1.00  0.83           C  
ATOM   1203  CG  TYR A  85       8.540  12.869 -11.800  1.00  0.83           C  
ATOM   1204  CD1 TYR A  85       8.890  13.771 -10.817  1.00  0.83           C  
ATOM   1205  CD2 TYR A  85       9.213  11.660 -11.893  1.00  0.83           C  
ATOM   1206  CE1 TYR A  85       9.911  13.488  -9.950  1.00  0.83           C  
ATOM   1207  CE2 TYR A  85      10.237  11.372 -11.007  1.00  0.83           C  
ATOM   1208  CZ  TYR A  85      10.585  12.290 -10.040  1.00  0.83           C  
ATOM   1209  OH  TYR A  85      11.599  12.028  -9.151  1.00  0.83           O  
ATOM   1210  H   TYR A  85       8.179  15.570 -13.452  1.00  0.83           H  
ATOM   1211  HA  TYR A  85       8.622  12.903 -14.494  1.00  0.83           H  
ATOM   1212 1HB  TYR A  85       6.819  13.975 -12.323  1.00  0.83           H  
ATOM   1213 2HB  TYR A  85       6.785  12.298 -12.810  1.00  0.83           H  
ATOM   1214  HD1 TYR A  85       8.363  14.699 -10.727  1.00  0.83           H  
ATOM   1215  HD2 TYR A  85       8.936  10.934 -12.660  1.00  0.83           H  
ATOM   1216  HE1 TYR A  85      10.187  14.194  -9.189  1.00  0.83           H  
ATOM   1217  HE2 TYR A  85      10.768  10.418 -11.076  1.00  0.83           H  
ATOM   1218  HH  TYR A  85      11.629  12.749  -8.504  1.00  0.83           H  
ATOM   1219  N   LEU A  86       5.752  14.326 -15.275  1.00  0.84           N  
ATOM   1220  CA  LEU A  86       4.640  14.178 -16.210  1.00  0.84           C  
ATOM   1221  C   LEU A  86       5.177  14.051 -17.630  1.00  0.84           C  
ATOM   1222  O   LEU A  86       4.710  13.217 -18.414  1.00  0.84           O  
ATOM   1223  CB  LEU A  86       3.696  15.392 -16.141  1.00  0.84           C  
ATOM   1224  CG  LEU A  86       2.815  15.541 -14.902  1.00  0.84           C  
ATOM   1225  CD1 LEU A  86       2.148  16.941 -14.882  1.00  0.84           C  
ATOM   1226  CD2 LEU A  86       1.733  14.448 -14.963  1.00  0.84           C  
ATOM   1227  H   LEU A  86       5.859  15.179 -14.724  1.00  0.84           H  
ATOM   1228  HA  LEU A  86       4.088  13.273 -15.959  1.00  0.84           H  
ATOM   1229 1HB  LEU A  86       4.299  16.295 -16.217  1.00  0.84           H  
ATOM   1230 2HB  LEU A  86       3.035  15.358 -17.000  1.00  0.84           H  
ATOM   1231  HG  LEU A  86       3.420  15.439 -14.006  1.00  0.84           H  
ATOM   1232 1HD1 LEU A  86       1.516  17.032 -13.998  1.00  0.84           H  
ATOM   1233 2HD1 LEU A  86       2.913  17.711 -14.855  1.00  0.84           H  
ATOM   1234 3HD1 LEU A  86       1.540  17.068 -15.778  1.00  0.84           H  
ATOM   1235 1HD2 LEU A  86       1.082  14.527 -14.091  1.00  0.84           H  
ATOM   1236 2HD2 LEU A  86       1.140  14.574 -15.869  1.00  0.84           H  
ATOM   1237 3HD2 LEU A  86       2.205  13.466 -14.977  1.00  0.84           H  
ATOM   1238  N   ALA A  87       6.173  14.885 -17.955  1.00  0.84           N  
ATOM   1239  CA  ALA A  87       6.785  14.867 -19.273  1.00  0.84           C  
ATOM   1240  C   ALA A  87       7.516  13.557 -19.511  1.00  0.84           C  
ATOM   1241  O   ALA A  87       7.369  12.949 -20.570  1.00  0.84           O  
ATOM   1242  CB  ALA A  87       7.744  16.034 -19.416  1.00  0.84           C  
ATOM   1243  H   ALA A  87       6.502  15.562 -17.266  1.00  0.84           H  
ATOM   1244  HA  ALA A  87       5.995  14.960 -20.016  1.00  0.84           H  
ATOM   1245 1HB  ALA A  87       8.181  16.026 -20.413  1.00  0.84           H  
ATOM   1246 2HB  ALA A  87       7.202  16.968 -19.258  1.00  0.84           H  
ATOM   1247 3HB  ALA A  87       8.533  15.944 -18.669  1.00  0.84           H  
ATOM   1248  N   TYR A  88       8.259  13.093 -18.503  1.00  0.84           N  
ATOM   1249  CA  TYR A  88       9.002  11.851 -18.607  1.00  0.84           C  
ATOM   1250  C   TYR A  88       8.064  10.714 -18.915  1.00  0.84           C  
ATOM   1251  O   TYR A  88       8.296   9.949 -19.849  1.00  0.84           O  
ATOM   1252  CB  TYR A  88       9.778  11.579 -17.317  1.00  0.84           C  
ATOM   1253  CG  TYR A  88      10.526  10.255 -17.265  1.00  0.84           C  
ATOM   1254  CD1 TYR A  88      11.736  10.120 -17.931  1.00  0.84           C  
ATOM   1255  CD2 TYR A  88      10.021   9.189 -16.519  1.00  0.84           C  
ATOM   1256  CE1 TYR A  88      12.439   8.931 -17.860  1.00  0.84           C  
ATOM   1257  CE2 TYR A  88      10.734   8.005 -16.448  1.00  0.84           C  
ATOM   1258  CZ  TYR A  88      11.939   7.875 -17.114  1.00  0.84           C  
ATOM   1259  OH  TYR A  88      12.658   6.695 -17.039  1.00  0.84           O  
ATOM   1260  H   TYR A  88       8.349  13.637 -17.647  1.00  0.84           H  
ATOM   1261  HA  TYR A  88       9.709  11.937 -19.432  1.00  0.84           H  
ATOM   1262 1HB  TYR A  88      10.495  12.384 -17.154  1.00  0.84           H  
ATOM   1263 2HB  TYR A  88       9.084  11.600 -16.483  1.00  0.84           H  
ATOM   1264  HD1 TYR A  88      12.134  10.956 -18.509  1.00  0.84           H  
ATOM   1265  HD2 TYR A  88       9.074   9.292 -15.988  1.00  0.84           H  
ATOM   1266  HE1 TYR A  88      13.389   8.830 -18.382  1.00  0.84           H  
ATOM   1267  HE2 TYR A  88      10.358   7.177 -15.868  1.00  0.84           H  
ATOM   1268  HH  TYR A  88      12.150   6.028 -16.552  1.00  0.84           H  
ATOM   1269  N   ALA A  89       6.991  10.597 -18.137  1.00  0.83           N  
ATOM   1270  CA  ALA A  89       6.042   9.528 -18.365  1.00  0.83           C  
ATOM   1271  C   ALA A  89       5.434   9.622 -19.760  1.00  0.83           C  
ATOM   1272  O   ALA A  89       5.287   8.605 -20.441  1.00  0.83           O  
ATOM   1273  CB  ALA A  89       4.952   9.602 -17.330  1.00  0.83           C  
ATOM   1274  H   ALA A  89       6.837  11.252 -17.370  1.00  0.83           H  
ATOM   1275  HA  ALA A  89       6.565   8.579 -18.276  1.00  0.83           H  
ATOM   1276 1HB  ALA A  89       4.258   8.787 -17.490  1.00  0.83           H  
ATOM   1277 2HB  ALA A  89       5.390   9.522 -16.337  1.00  0.83           H  
ATOM   1278 3HB  ALA A  89       4.432  10.559 -17.421  1.00  0.83           H  
ATOM   1279  N   ALA A  90       5.116  10.836 -20.216  1.00  0.81           N  
ATOM   1280  CA  ALA A  90       4.556  11.029 -21.549  1.00  0.81           C  
ATOM   1281  C   ALA A  90       5.521  10.582 -22.652  1.00  0.81           C  
ATOM   1282  O   ALA A  90       5.102  10.046 -23.675  1.00  0.81           O  
ATOM   1283  CB  ALA A  90       4.191  12.486 -21.754  1.00  0.81           C  
ATOM   1284  H   ALA A  90       5.237  11.658 -19.618  1.00  0.81           H  
ATOM   1285  HA  ALA A  90       3.655  10.417 -21.623  1.00  0.81           H  
ATOM   1286 1HB  ALA A  90       3.754  12.625 -22.734  1.00  0.81           H  
ATOM   1287 2HB  ALA A  90       3.485  12.797 -20.988  1.00  0.81           H  
ATOM   1288 3HB  ALA A  90       5.088  13.092 -21.678  1.00  0.81           H  
ATOM   1289  N   GLU A  91       6.821  10.819 -22.458  1.00  0.79           N  
ATOM   1290  CA  GLU A  91       7.813  10.432 -23.459  1.00  0.79           C  
ATOM   1291  C   GLU A  91       8.164   8.942 -23.391  1.00  0.79           C  
ATOM   1292  O   GLU A  91       8.345   8.288 -24.420  1.00  0.79           O  
ATOM   1293  CB  GLU A  91       9.082  11.285 -23.313  1.00  0.79           C  
ATOM   1294  CG  GLU A  91       8.905  12.770 -23.679  1.00  0.79           C  
ATOM   1295  CD  GLU A  91      10.185  13.586 -23.546  1.00  0.79           C  
ATOM   1296  OE1 GLU A  91      11.166  13.059 -23.074  1.00  0.79           O  
ATOM   1297  OE2 GLU A  91      10.175  14.735 -23.931  1.00  0.79           O  
ATOM   1298  H   GLU A  91       7.118  11.301 -21.608  1.00  0.79           H  
ATOM   1299  HA  GLU A  91       7.388  10.626 -24.443  1.00  0.79           H  
ATOM   1300 1HB  GLU A  91       9.420  11.241 -22.273  1.00  0.79           H  
ATOM   1301 2HB  GLU A  91       9.874  10.871 -23.933  1.00  0.79           H  
ATOM   1302 1HG  GLU A  91       8.551  12.836 -24.706  1.00  0.79           H  
ATOM   1303 2HG  GLU A  91       8.139  13.198 -23.035  1.00  0.79           H  
ATOM   1304  N   LEU A  92       8.267   8.408 -22.175  1.00  0.76           N  
ATOM   1305  CA  LEU A  92       8.596   7.007 -21.937  1.00  0.76           C  
ATOM   1306  C   LEU A  92       7.466   6.079 -22.366  1.00  0.76           C  
ATOM   1307  O   LEU A  92       7.695   5.075 -23.044  1.00  0.76           O  
ATOM   1308  CB  LEU A  92       8.920   6.787 -20.454  1.00  0.76           C  
ATOM   1309  CG  LEU A  92       9.250   5.359 -20.040  1.00  0.76           C  
ATOM   1310  CD1 LEU A  92      10.439   4.874 -20.773  1.00  0.76           C  
ATOM   1311  CD2 LEU A  92       9.482   5.297 -18.536  1.00  0.76           C  
ATOM   1312  H   LEU A  92       8.119   9.007 -21.369  1.00  0.76           H  
ATOM   1313  HA  LEU A  92       9.479   6.761 -22.523  1.00  0.76           H  
ATOM   1314 1HB  LEU A  92       9.762   7.423 -20.180  1.00  0.76           H  
ATOM   1315 2HB  LEU A  92       8.056   7.107 -19.868  1.00  0.76           H  
ATOM   1316  HG  LEU A  92       8.435   4.736 -20.314  1.00  0.76           H  
ATOM   1317 1HD1 LEU A  92      10.643   3.839 -20.484  1.00  0.76           H  
ATOM   1318 2HD1 LEU A  92      10.236   4.932 -21.829  1.00  0.76           H  
ATOM   1319 3HD1 LEU A  92      11.297   5.497 -20.529  1.00  0.76           H  
ATOM   1320 1HD2 LEU A  92       9.704   4.266 -18.237  1.00  0.76           H  
ATOM   1321 2HD2 LEU A  92      10.315   5.922 -18.294  1.00  0.76           H  
ATOM   1322 3HD2 LEU A  92       8.596   5.648 -18.017  1.00  0.76           H  
ATOM   1323  N   PHE A  93       6.242   6.429 -21.962  1.00  0.74           N  
ATOM   1324  CA  PHE A  93       5.049   5.655 -22.247  1.00  0.74           C  
ATOM   1325  C   PHE A  93       3.941   6.478 -22.920  1.00  0.74           C  
ATOM   1326  O   PHE A  93       2.870   6.651 -22.340  1.00  0.74           O  
ATOM   1327  CB  PHE A  93       4.526   5.044 -20.955  1.00  0.74           C  
ATOM   1328  CG  PHE A  93       5.504   4.092 -20.344  1.00  0.74           C  
ATOM   1329  CD1 PHE A  93       5.924   4.158 -19.030  1.00  0.74           C  
ATOM   1330  CD2 PHE A  93       6.039   3.118 -21.144  1.00  0.74           C  
ATOM   1331  CE1 PHE A  93       6.847   3.226 -18.560  1.00  0.74           C  
ATOM   1332  CE2 PHE A  93       6.943   2.214 -20.674  1.00  0.74           C  
ATOM   1333  CZ  PHE A  93       7.348   2.261 -19.401  1.00  0.74           C  
ATOM   1334  H   PHE A  93       6.119   7.277 -21.416  1.00  0.74           H  
ATOM   1335  HA  PHE A  93       5.325   4.822 -22.888  1.00  0.74           H  
ATOM   1336 1HB  PHE A  93       4.316   5.838 -20.234  1.00  0.74           H  
ATOM   1337 2HB  PHE A  93       3.605   4.519 -21.143  1.00  0.74           H  
ATOM   1338  HD1 PHE A  93       5.529   4.929 -18.373  1.00  0.74           H  
ATOM   1339  HD2 PHE A  93       5.729   3.070 -22.186  1.00  0.74           H  
ATOM   1340  HE1 PHE A  93       7.187   3.260 -17.533  1.00  0.74           H  
ATOM   1341  HE2 PHE A  93       7.339   1.446 -21.334  1.00  0.74           H  
ATOM   1342  HZ  PHE A  93       8.072   1.538 -19.058  1.00  0.74           H  
ATOM   1343  N   PRO A  94       4.118   6.910 -24.187  1.00  0.72           N  
ATOM   1344  CA  PRO A  94       3.223   7.797 -24.918  1.00  0.72           C  
ATOM   1345  C   PRO A  94       1.843   7.202 -25.169  1.00  0.72           C  
ATOM   1346  O   PRO A  94       0.883   7.937 -25.436  1.00  0.72           O  
ATOM   1347  CB  PRO A  94       3.972   8.013 -26.244  1.00  0.72           C  
ATOM   1348  CG  PRO A  94       4.870   6.809 -26.382  1.00  0.72           C  
ATOM   1349  CD  PRO A  94       5.284   6.468 -24.976  1.00  0.72           C  
ATOM   1350  HA  PRO A  94       3.134   8.737 -24.357  1.00  0.72           H  
ATOM   1351 1HB  PRO A  94       3.252   8.099 -27.070  1.00  0.72           H  
ATOM   1352 2HB  PRO A  94       4.537   8.959 -26.198  1.00  0.72           H  
ATOM   1353 1HG  PRO A  94       4.323   5.985 -26.875  1.00  0.72           H  
ATOM   1354 2HG  PRO A  94       5.728   7.051 -27.024  1.00  0.72           H  
ATOM   1355 1HD  PRO A  94       5.456   5.393 -24.923  1.00  0.72           H  
ATOM   1356 2HD  PRO A  94       6.170   7.049 -24.705  1.00  0.72           H  
ATOM   1357  N   ASP A  95       1.743   5.875 -25.102  1.00  0.70           N  
ATOM   1358  CA  ASP A  95       0.483   5.197 -25.343  1.00  0.70           C  
ATOM   1359  C   ASP A  95      -0.279   4.895 -24.053  1.00  0.70           C  
ATOM   1360  O   ASP A  95      -1.368   4.319 -24.101  1.00  0.70           O  
ATOM   1361  CB  ASP A  95       0.740   3.901 -26.103  1.00  0.70           C  
ATOM   1362  CG  ASP A  95       1.302   4.144 -27.499  1.00  0.70           C  
ATOM   1363  OD1 ASP A  95       0.852   5.053 -28.154  1.00  0.70           O  
ATOM   1364  OD2 ASP A  95       2.191   3.427 -27.891  1.00  0.70           O  
ATOM   1365  H   ASP A  95       2.553   5.319 -24.879  1.00  0.70           H  
ATOM   1366  HA  ASP A  95      -0.141   5.843 -25.960  1.00  0.70           H  
ATOM   1367 1HB  ASP A  95       1.443   3.287 -25.544  1.00  0.70           H  
ATOM   1368 2HB  ASP A  95      -0.189   3.339 -26.190  1.00  0.70           H  
ATOM   1369  N   ALA A  96       0.288   5.271 -22.907  1.00  0.69           N  
ATOM   1370  CA  ALA A  96      -0.358   5.010 -21.629  1.00  0.69           C  
ATOM   1371  C   ALA A  96      -1.115   6.226 -21.147  1.00  0.69           C  
ATOM   1372  O   ALA A  96      -0.685   7.362 -21.349  1.00  0.69           O  
ATOM   1373  CB  ALA A  96       0.659   4.625 -20.588  1.00  0.69           C  
ATOM   1374  H   ALA A  96       1.182   5.760 -22.901  1.00  0.69           H  
ATOM   1375  HA  ALA A  96      -1.066   4.191 -21.757  1.00  0.69           H  
ATOM   1376 1HB  ALA A  96       0.146   4.423 -19.648  1.00  0.69           H  
ATOM   1377 2HB  ALA A  96       1.188   3.743 -20.903  1.00  0.69           H  
ATOM   1378 3HB  ALA A  96       1.362   5.445 -20.451  1.00  0.69           H  
ATOM   1379  N   ALA A  97      -2.236   6.004 -20.483  1.00  0.68           N  
ATOM   1380  CA  ALA A  97      -2.950   7.112 -19.874  1.00  0.68           C  
ATOM   1381  C   ALA A  97      -2.157   7.583 -18.691  1.00  0.68           C  
ATOM   1382  O   ALA A  97      -1.605   6.747 -17.977  1.00  0.68           O  
ATOM   1383  CB  ALA A  97      -4.326   6.686 -19.429  1.00  0.68           C  
ATOM   1384  H   ALA A  97      -2.559   5.049 -20.346  1.00  0.68           H  
ATOM   1385  HA  ALA A  97      -3.024   7.930 -20.592  1.00  0.68           H  
ATOM   1386 1HB  ALA A  97      -4.825   7.520 -18.967  1.00  0.68           H  
ATOM   1387 2HB  ALA A  97      -4.876   6.361 -20.271  1.00  0.68           H  
ATOM   1388 3HB  ALA A  97      -4.236   5.871 -18.710  1.00  0.68           H  
ATOM   1389  N   LEU A  98      -2.145   8.871 -18.419  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      -1.476   9.292 -17.213  1.00  0.68           C  
ATOM   1391  C   LEU A  98      -2.550   9.680 -16.199  1.00  0.68           C  
ATOM   1392  O   LEU A  98      -3.613  10.213 -16.546  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      -0.528  10.475 -17.468  1.00  0.68           C  
ATOM   1394  CG  LEU A  98       0.538  10.326 -18.611  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98       1.349  11.646 -18.719  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98       1.422   9.154 -18.363  1.00  0.68           C  
ATOM   1397  H   LEU A  98      -2.567   9.553 -19.041  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      -0.895   8.468 -16.807  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      -1.094  11.318 -17.721  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98       0.005  10.691 -16.542  1.00  0.68           H  
ATOM   1401  HG  LEU A  98       0.025  10.175 -19.561  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98       2.069  11.557 -19.525  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98       0.669  12.480 -18.929  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98       1.880  11.838 -17.783  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98       2.151   9.064 -19.172  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98       1.937   9.296 -17.419  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98       0.810   8.254 -18.327  1.00  0.68           H  
ATOM   1408  N   ALA A  99      -2.254   9.465 -14.951  1.00  0.69           N  
ATOM   1409  CA  ALA A  99      -3.139   9.887 -13.893  1.00  0.69           C  
ATOM   1410  C   ALA A  99      -2.267  10.336 -12.770  1.00  0.69           C  
ATOM   1411  O   ALA A  99      -1.082  10.011 -12.746  1.00  0.69           O  
ATOM   1412  CB  ALA A  99      -4.084   8.769 -13.445  1.00  0.69           C  
ATOM   1413  H   ALA A  99      -1.392   8.966 -14.727  1.00  0.69           H  
ATOM   1414  HA  ALA A  99      -3.717  10.736 -14.243  1.00  0.69           H  
ATOM   1415 1HB  ALA A  99      -4.723   9.138 -12.642  1.00  0.69           H  
ATOM   1416 2HB  ALA A  99      -4.702   8.461 -14.289  1.00  0.69           H  
ATOM   1417 3HB  ALA A  99      -3.501   7.920 -13.089  1.00  0.69           H  
ATOM   1418  N   GLY A 100      -2.805  11.111 -11.869  1.00  0.71           N  
ATOM   1419  CA  GLY A 100      -1.976  11.527 -10.759  1.00  0.71           C  
ATOM   1420  C   GLY A 100      -2.733  12.287  -9.720  1.00  0.71           C  
ATOM   1421  O   GLY A 100      -3.965  12.263  -9.681  1.00  0.71           O  
ATOM   1422  H   GLY A 100      -3.776  11.411 -11.980  1.00  0.71           H  
ATOM   1423 1HA  GLY A 100      -1.511  10.660 -10.297  1.00  0.71           H  
ATOM   1424 2HA  GLY A 100      -1.163  12.149 -11.136  1.00  0.71           H  
ATOM   1425  N   GLY A 101      -1.986  12.915  -8.843  1.00  0.73           N  
ATOM   1426  CA  GLY A 101      -2.604  13.653  -7.765  1.00  0.73           C  
ATOM   1427  C   GLY A 101      -1.709  13.732  -6.560  1.00  0.73           C  
ATOM   1428  O   GLY A 101      -0.494  13.550  -6.656  1.00  0.73           O  
ATOM   1429  H   GLY A 101      -0.972  12.825  -8.931  1.00  0.73           H  
ATOM   1430 1HA  GLY A 101      -2.873  14.654  -8.092  1.00  0.73           H  
ATOM   1431 2HA  GLY A 101      -3.519  13.145  -7.494  1.00  0.73           H  
ATOM   1432  N   GLY A 102      -2.311  14.038  -5.434  1.00  0.76           N  
ATOM   1433  CA  GLY A 102      -1.532  14.192  -4.217  1.00  0.76           C  
ATOM   1434  C   GLY A 102      -2.357  14.690  -3.051  1.00  0.76           C  
ATOM   1435  O   GLY A 102      -3.553  14.974  -3.198  1.00  0.76           O  
ATOM   1436  H   GLY A 102      -3.328  14.142  -5.445  1.00  0.76           H  
ATOM   1437 1HA  GLY A 102      -1.084  13.233  -3.952  1.00  0.76           H  
ATOM   1438 2HA  GLY A 102      -0.707  14.879  -4.397  1.00  0.76           H  
ATOM   1439  N   ASP A 103      -1.677  14.836  -1.918  1.00  0.78           N  
ATOM   1440  CA  ASP A 103      -2.322  15.266  -0.673  1.00  0.78           C  
ATOM   1441  C   ASP A 103      -1.733  16.505  -0.031  1.00  0.78           C  
ATOM   1442  O   ASP A 103      -0.514  16.637   0.113  1.00  0.78           O  
ATOM   1443  CB  ASP A 103      -2.246  14.150   0.358  1.00  0.78           C  
ATOM   1444  CG  ASP A 103      -3.111  13.001   0.036  1.00  0.78           C  
ATOM   1445  OD1 ASP A 103      -4.166  12.893   0.634  1.00  0.78           O  
ATOM   1446  OD2 ASP A 103      -2.747  12.209  -0.804  1.00  0.78           O  
ATOM   1447  H   ASP A 103      -0.682  14.585  -1.947  1.00  0.78           H  
ATOM   1448  HA  ASP A 103      -3.368  15.474  -0.891  1.00  0.78           H  
ATOM   1449 1HB  ASP A 103      -1.213  13.800   0.445  1.00  0.78           H  
ATOM   1450 2HB  ASP A 103      -2.537  14.541   1.334  1.00  0.78           H  
ATOM   1451  N   SER A 104      -2.618  17.396   0.406  1.00  0.80           N  
ATOM   1452  CA  SER A 104      -2.221  18.620   1.084  1.00  0.80           C  
ATOM   1453  C   SER A 104      -1.316  19.371   0.127  1.00  0.80           C  
ATOM   1454  O   SER A 104      -1.673  19.599  -1.031  1.00  0.80           O  
ATOM   1455  CB  SER A 104      -1.492  18.262   2.384  1.00  0.80           C  
ATOM   1456  OG  SER A 104      -1.365  19.356   3.239  1.00  0.80           O  
ATOM   1457  H   SER A 104      -3.612  17.219   0.239  1.00  0.80           H  
ATOM   1458  HA  SER A 104      -3.104  19.221   1.302  1.00  0.80           H  
ATOM   1459 1HB  SER A 104      -2.035  17.466   2.888  1.00  0.80           H  
ATOM   1460 2HB  SER A 104      -0.507  17.867   2.173  1.00  0.80           H  
ATOM   1461  HG  SER A 104      -2.061  19.219   3.914  1.00  0.80           H  
ATOM   1462  N   MET A 105      -0.097  19.644   0.556  1.00  0.81           N  
ATOM   1463  CA  MET A 105       0.870  20.305  -0.303  1.00  0.81           C  
ATOM   1464  C   MET A 105       1.018  19.554  -1.625  1.00  0.81           C  
ATOM   1465  O   MET A 105       1.188  20.166  -2.680  1.00  0.81           O  
ATOM   1466  CB  MET A 105       2.213  20.376   0.397  1.00  0.81           C  
ATOM   1467  CG  MET A 105       3.282  21.049  -0.394  1.00  0.81           C  
ATOM   1468  SD  MET A 105       4.817  21.152   0.488  1.00  0.81           S  
ATOM   1469  CE  MET A 105       4.447  22.410   1.688  1.00  0.81           C  
ATOM   1470  H   MET A 105       0.142  19.431   1.516  1.00  0.81           H  
ATOM   1471  HA  MET A 105       0.517  21.313  -0.519  1.00  0.81           H  
ATOM   1472 1HB  MET A 105       2.105  20.915   1.336  1.00  0.81           H  
ATOM   1473 2HB  MET A 105       2.560  19.366   0.628  1.00  0.81           H  
ATOM   1474 1HG  MET A 105       3.450  20.509  -1.329  1.00  0.81           H  
ATOM   1475 2HG  MET A 105       2.962  22.041  -0.630  1.00  0.81           H  
ATOM   1476 1HE  MET A 105       5.300  22.562   2.306  1.00  0.81           H  
ATOM   1477 2HE  MET A 105       4.204  23.345   1.180  1.00  0.81           H  
ATOM   1478 3HE  MET A 105       3.607  22.103   2.299  1.00  0.81           H  
ATOM   1479  N   GLY A 106       0.986  18.224  -1.564  1.00  0.81           N  
ATOM   1480  CA  GLY A 106       1.152  17.393  -2.739  1.00  0.81           C  
ATOM   1481  C   GLY A 106       0.078  17.659  -3.771  1.00  0.81           C  
ATOM   1482  O   GLY A 106       0.310  17.549  -4.980  1.00  0.81           O  
ATOM   1483  H   GLY A 106       0.788  17.766  -0.679  1.00  0.81           H  
ATOM   1484 1HA  GLY A 106       2.120  17.588  -3.162  1.00  0.81           H  
ATOM   1485 2HA  GLY A 106       1.128  16.344  -2.444  1.00  0.81           H  
ATOM   1486  N   ALA A 107      -1.124  17.965  -3.291  1.00  0.81           N  
ATOM   1487  CA  ALA A 107      -2.237  18.226  -4.163  1.00  0.81           C  
ATOM   1488  C   ALA A 107      -1.974  19.522  -4.895  1.00  0.81           C  
ATOM   1489  O   ALA A 107      -2.215  19.634  -6.095  1.00  0.81           O  
ATOM   1490  CB  ALA A 107      -3.515  18.283  -3.371  1.00  0.81           C  
ATOM   1491  H   ALA A 107      -1.253  18.088  -2.292  1.00  0.81           H  
ATOM   1492  HA  ALA A 107      -2.305  17.417  -4.892  1.00  0.81           H  
ATOM   1493 1HB  ALA A 107      -4.309  18.451  -4.048  1.00  0.81           H  
ATOM   1494 2HB  ALA A 107      -3.685  17.361  -2.846  1.00  0.81           H  
ATOM   1495 3HB  ALA A 107      -3.447  19.079  -2.660  1.00  0.81           H  
ATOM   1496  N   CYS A 108      -1.420  20.500  -4.169  1.00  0.81           N  
ATOM   1497  CA  CYS A 108      -1.098  21.791  -4.770  1.00  0.81           C  
ATOM   1498  C   CYS A 108      -0.034  21.661  -5.818  1.00  0.81           C  
ATOM   1499  O   CYS A 108      -0.100  22.290  -6.878  1.00  0.81           O  
ATOM   1500  CB  CYS A 108      -0.639  22.784  -3.733  1.00  0.81           C  
ATOM   1501  SG  CYS A 108      -1.898  23.264  -2.784  1.00  0.81           S  
ATOM   1502  H   CYS A 108      -1.242  20.328  -3.176  1.00  0.81           H  
ATOM   1503  HA  CYS A 108      -1.999  22.178  -5.232  1.00  0.81           H  
ATOM   1504 1HB  CYS A 108       0.125  22.347  -3.099  1.00  0.81           H  
ATOM   1505 2HB  CYS A 108      -0.207  23.665  -4.213  1.00  0.81           H  
ATOM   1506  HG  CYS A 108      -2.476  24.019  -3.718  1.00  0.81           H  
ATOM   1507  N   ILE A 109       0.932  20.799  -5.556  1.00  0.80           N  
ATOM   1508  CA  ILE A 109       1.971  20.600  -6.530  1.00  0.80           C  
ATOM   1509  C   ILE A 109       1.342  20.013  -7.777  1.00  0.80           C  
ATOM   1510  O   ILE A 109       1.591  20.491  -8.882  1.00  0.80           O  
ATOM   1511  CB  ILE A 109       3.031  19.630  -6.052  1.00  0.80           C  
ATOM   1512  CG1 ILE A 109       3.769  20.134  -4.954  1.00  0.80           C  
ATOM   1513  CG2 ILE A 109       3.983  19.515  -7.123  1.00  0.80           C  
ATOM   1514  CD1 ILE A 109       4.638  19.113  -4.220  1.00  0.80           C  
ATOM   1515  H   ILE A 109       0.956  20.320  -4.653  1.00  0.80           H  
ATOM   1516  HA  ILE A 109       2.428  21.556  -6.775  1.00  0.80           H  
ATOM   1517  HB  ILE A 109       2.581  18.689  -5.800  1.00  0.80           H  
ATOM   1518 1HG1 ILE A 109       4.424  20.881  -5.379  1.00  0.80           H  
ATOM   1519 2HG1 ILE A 109       3.092  20.604  -4.243  1.00  0.80           H  
ATOM   1520 1HG2 ILE A 109       4.772  18.844  -6.821  1.00  0.80           H  
ATOM   1521 2HG2 ILE A 109       3.482  19.153  -8.014  1.00  0.80           H  
ATOM   1522 3HG2 ILE A 109       4.391  20.489  -7.305  1.00  0.80           H  
ATOM   1523 1HD1 ILE A 109       5.205  19.574  -3.421  1.00  0.80           H  
ATOM   1524 2HD1 ILE A 109       4.025  18.369  -3.788  1.00  0.80           H  
ATOM   1525 3HD1 ILE A 109       5.315  18.661  -4.913  1.00  0.80           H  
ATOM   1526  N   ALA A 110       0.498  18.985  -7.605  1.00  0.79           N  
ATOM   1527  CA  ALA A 110      -0.192  18.356  -8.724  1.00  0.79           C  
ATOM   1528  C   ALA A 110      -1.070  19.361  -9.479  1.00  0.79           C  
ATOM   1529  O   ALA A 110      -1.141  19.331 -10.710  1.00  0.79           O  
ATOM   1530  CB  ALA A 110      -1.035  17.183  -8.237  1.00  0.79           C  
ATOM   1531  H   ALA A 110       0.333  18.619  -6.662  1.00  0.79           H  
ATOM   1532  HA  ALA A 110       0.568  17.987  -9.418  1.00  0.79           H  
ATOM   1533 1HB  ALA A 110      -1.522  16.701  -9.083  1.00  0.79           H  
ATOM   1534 2HB  ALA A 110      -0.393  16.461  -7.723  1.00  0.79           H  
ATOM   1535 3HB  ALA A 110      -1.788  17.545  -7.544  1.00  0.79           H  
ATOM   1536  N   CYS A 111      -1.719  20.282  -8.744  1.00  0.79           N  
ATOM   1537  CA  CYS A 111      -2.601  21.244  -9.390  1.00  0.79           C  
ATOM   1538  C   CYS A 111      -1.806  22.168 -10.280  1.00  0.79           C  
ATOM   1539  O   CYS A 111      -2.136  22.390 -11.452  1.00  0.79           O  
ATOM   1540  CB  CYS A 111      -3.256  22.189  -8.363  1.00  0.79           C  
ATOM   1541  SG  CYS A 111      -4.370  21.486  -7.247  1.00  0.79           S  
ATOM   1542  H   CYS A 111      -1.644  20.267  -7.730  1.00  0.79           H  
ATOM   1543  HA  CYS A 111      -3.332  20.708  -9.970  1.00  0.79           H  
ATOM   1544 1HB  CYS A 111      -2.478  22.664  -7.778  1.00  0.79           H  
ATOM   1545 2HB  CYS A 111      -3.778  22.983  -8.894  1.00  0.79           H  
ATOM   1546  HG  CYS A 111      -3.499  20.572  -6.759  1.00  0.79           H  
ATOM   1547  N   ALA A 112      -0.756  22.730  -9.696  1.00  0.78           N  
ATOM   1548  CA  ALA A 112       0.070  23.684 -10.384  1.00  0.78           C  
ATOM   1549  C   ALA A 112       0.804  23.038 -11.537  1.00  0.78           C  
ATOM   1550  O   ALA A 112       0.850  23.602 -12.630  1.00  0.78           O  
ATOM   1551  CB  ALA A 112       1.037  24.301  -9.404  1.00  0.78           C  
ATOM   1552  H   ALA A 112      -0.530  22.489  -8.730  1.00  0.78           H  
ATOM   1553  HA  ALA A 112      -0.573  24.463 -10.791  1.00  0.78           H  
ATOM   1554 1HB  ALA A 112       1.642  25.039  -9.920  1.00  0.78           H  
ATOM   1555 2HB  ALA A 112       0.487  24.777  -8.591  1.00  0.78           H  
ATOM   1556 3HB  ALA A 112       1.670  23.515  -8.997  1.00  0.78           H  
ATOM   1557  N   ALA A 113       1.326  21.831 -11.312  1.00  0.77           N  
ATOM   1558  CA  ALA A 113       2.079  21.136 -12.333  1.00  0.77           C  
ATOM   1559  C   ALA A 113       1.218  20.847 -13.531  1.00  0.77           C  
ATOM   1560  O   ALA A 113       1.640  21.063 -14.664  1.00  0.77           O  
ATOM   1561  CB  ALA A 113       2.625  19.843 -11.773  1.00  0.77           C  
ATOM   1562  H   ALA A 113       1.238  21.397 -10.398  1.00  0.77           H  
ATOM   1563  HA  ALA A 113       2.899  21.776 -12.646  1.00  0.77           H  
ATOM   1564 1HB  ALA A 113       3.206  19.331 -12.535  1.00  0.77           H  
ATOM   1565 2HB  ALA A 113       3.262  20.071 -10.918  1.00  0.77           H  
ATOM   1566 3HB  ALA A 113       1.801  19.209 -11.454  1.00  0.77           H  
ATOM   1567  N   ALA A 114      -0.013  20.398 -13.302  1.00  0.77           N  
ATOM   1568  CA  ALA A 114      -0.900  20.113 -14.406  1.00  0.77           C  
ATOM   1569  C   ALA A 114      -1.179  21.376 -15.208  1.00  0.77           C  
ATOM   1570  O   ALA A 114      -1.239  21.323 -16.440  1.00  0.77           O  
ATOM   1571  CB  ALA A 114      -2.169  19.505 -13.877  1.00  0.77           C  
ATOM   1572  H   ALA A 114      -0.343  20.223 -12.349  1.00  0.77           H  
ATOM   1573  HA  ALA A 114      -0.409  19.401 -15.069  1.00  0.77           H  
ATOM   1574 1HB  ALA A 114      -2.852  19.267 -14.691  1.00  0.77           H  
ATOM   1575 2HB  ALA A 114      -1.908  18.608 -13.330  1.00  0.77           H  
ATOM   1576 3HB  ALA A 114      -2.612  20.206 -13.206  1.00  0.77           H  
ATOM   1577  N   GLY A 115      -1.342  22.510 -14.511  1.00  0.78           N  
ATOM   1578  CA  GLY A 115      -1.599  23.795 -15.151  1.00  0.78           C  
ATOM   1579  C   GLY A 115      -0.416  24.291 -15.988  1.00  0.78           C  
ATOM   1580  O   GLY A 115      -0.602  24.840 -17.081  1.00  0.78           O  
ATOM   1581  H   GLY A 115      -1.313  22.479 -13.489  1.00  0.78           H  
ATOM   1582 1HA  GLY A 115      -2.478  23.706 -15.784  1.00  0.78           H  
ATOM   1583 2HA  GLY A 115      -1.836  24.530 -14.382  1.00  0.78           H  
ATOM   1584  N   GLU A 116       0.806  24.106 -15.469  1.00  0.79           N  
ATOM   1585  CA  GLU A 116       2.027  24.563 -16.142  1.00  0.79           C  
ATOM   1586  C   GLU A 116       2.677  23.542 -17.094  1.00  0.79           C  
ATOM   1587  O   GLU A 116       3.571  23.893 -17.867  1.00  0.79           O  
ATOM   1588  CB  GLU A 116       3.041  25.025 -15.100  1.00  0.79           C  
ATOM   1589  CG  GLU A 116       2.646  26.280 -14.325  1.00  0.79           C  
ATOM   1590  CD  GLU A 116       3.680  26.707 -13.293  1.00  0.79           C  
ATOM   1591  OE1 GLU A 116       4.671  26.031 -13.147  1.00  0.79           O  
ATOM   1592  OE2 GLU A 116       3.479  27.725 -12.669  1.00  0.79           O  
ATOM   1593  H   GLU A 116       0.882  23.667 -14.550  1.00  0.79           H  
ATOM   1594  HA  GLU A 116       1.760  25.431 -16.740  1.00  0.79           H  
ATOM   1595 1HB  GLU A 116       3.108  24.258 -14.352  1.00  0.79           H  
ATOM   1596 2HB  GLU A 116       4.023  25.159 -15.550  1.00  0.79           H  
ATOM   1597 1HG  GLU A 116       2.487  27.095 -15.028  1.00  0.79           H  
ATOM   1598 2HG  GLU A 116       1.699  26.083 -13.817  1.00  0.79           H  
ATOM   1599  N   ALA A 117       2.212  22.301 -17.067  1.00  0.81           N  
ATOM   1600  CA  ALA A 117       2.718  21.233 -17.926  1.00  0.81           C  
ATOM   1601  C   ALA A 117       2.500  21.545 -19.402  1.00  0.81           C  
ATOM   1602  O   ALA A 117       1.588  22.285 -19.789  1.00  0.81           O  
ATOM   1603  CB  ALA A 117       2.045  19.916 -17.596  1.00  0.81           C  
ATOM   1604  H   ALA A 117       1.512  22.058 -16.370  1.00  0.81           H  
ATOM   1605  HA  ALA A 117       3.788  21.146 -17.758  1.00  0.81           H  
ATOM   1606 1HB  ALA A 117       2.451  19.134 -18.236  1.00  0.81           H  
ATOM   1607 2HB  ALA A 117       2.225  19.661 -16.561  1.00  0.81           H  
ATOM   1608 3HB  ALA A 117       0.969  20.007 -17.767  1.00  0.81           H  
ATOM   1609  N   ASP A 118       3.338  20.987 -20.263  1.00  0.82           N  
ATOM   1610  CA  ASP A 118       3.111  21.220 -21.679  1.00  0.82           C  
ATOM   1611  C   ASP A 118       1.818  20.533 -22.093  1.00  0.82           C  
ATOM   1612  O   ASP A 118       1.360  19.594 -21.431  1.00  0.82           O  
ATOM   1613  CB  ASP A 118       4.243  20.673 -22.541  1.00  0.82           C  
ATOM   1614  CG  ASP A 118       4.311  19.182 -22.490  1.00  0.82           C  
ATOM   1615  OD1 ASP A 118       4.929  18.651 -21.602  1.00  0.82           O  
ATOM   1616  OD2 ASP A 118       3.665  18.559 -23.316  1.00  0.82           O  
ATOM   1617  H   ASP A 118       4.104  20.409 -19.947  1.00  0.82           H  
ATOM   1618  HA  ASP A 118       3.011  22.293 -21.851  1.00  0.82           H  
ATOM   1619 1HB  ASP A 118       4.101  20.984 -23.575  1.00  0.82           H  
ATOM   1620 2HB  ASP A 118       5.195  21.084 -22.200  1.00  0.82           H  
ATOM   1621  N   ALA A 119       1.267  20.967 -23.221  1.00  0.82           N  
ATOM   1622  CA  ALA A 119       0.028  20.420 -23.752  1.00  0.82           C  
ATOM   1623  C   ALA A 119       0.062  18.920 -24.052  1.00  0.82           C  
ATOM   1624  O   ALA A 119      -0.982  18.273 -23.986  1.00  0.82           O  
ATOM   1625  CB  ALA A 119      -0.352  21.162 -25.019  1.00  0.82           C  
ATOM   1626  H   ALA A 119       1.714  21.724 -23.718  1.00  0.82           H  
ATOM   1627  HA  ALA A 119      -0.744  20.585 -23.004  1.00  0.82           H  
ATOM   1628 1HB  ALA A 119      -1.308  20.788 -25.386  1.00  0.82           H  
ATOM   1629 2HB  ALA A 119      -0.436  22.227 -24.808  1.00  0.82           H  
ATOM   1630 3HB  ALA A 119       0.415  21.000 -25.775  1.00  0.82           H  
ATOM   1631  N   ALA A 120       1.203  18.351 -24.460  1.00  0.81           N  
ATOM   1632  CA  ALA A 120       1.170  16.929 -24.795  1.00  0.81           C  
ATOM   1633  C   ALA A 120       1.058  16.129 -23.519  1.00  0.81           C  
ATOM   1634  O   ALA A 120       0.240  15.210 -23.396  1.00  0.81           O  
ATOM   1635  CB  ALA A 120       2.407  16.517 -25.567  1.00  0.81           C  
ATOM   1636  H   ALA A 120       2.097  18.847 -24.438  1.00  0.81           H  
ATOM   1637  HA  ALA A 120       0.288  16.736 -25.403  1.00  0.81           H  
ATOM   1638 1HB  ALA A 120       2.349  15.457 -25.804  1.00  0.81           H  
ATOM   1639 2HB  ALA A 120       2.469  17.095 -26.487  1.00  0.81           H  
ATOM   1640 3HB  ALA A 120       3.292  16.706 -24.958  1.00  0.81           H  
ATOM   1641  N   ALA A 121       1.860  16.509 -22.532  1.00  0.78           N  
ATOM   1642  CA  ALA A 121       1.805  15.807 -21.271  1.00  0.78           C  
ATOM   1643  C   ALA A 121       0.420  15.935 -20.685  1.00  0.78           C  
ATOM   1644  O   ALA A 121      -0.149  14.953 -20.222  1.00  0.78           O  
ATOM   1645  CB  ALA A 121       2.820  16.369 -20.300  1.00  0.78           C  
ATOM   1646  H   ALA A 121       2.527  17.275 -22.685  1.00  0.78           H  
ATOM   1647  HA  ALA A 121       2.010  14.753 -21.451  1.00  0.78           H  
ATOM   1648 1HB  ALA A 121       2.770  15.828 -19.361  1.00  0.78           H  
ATOM   1649 2HB  ALA A 121       3.820  16.274 -20.725  1.00  0.78           H  
ATOM   1650 3HB  ALA A 121       2.605  17.426 -20.129  1.00  0.78           H  
ATOM   1651  N   ARG A 122      -0.157  17.141 -20.759  1.00  0.75           N  
ATOM   1652  CA  ARG A 122      -1.495  17.373 -20.233  1.00  0.75           C  
ATOM   1653  C   ARG A 122      -2.554  16.567 -20.960  1.00  0.75           C  
ATOM   1654  O   ARG A 122      -3.434  15.981 -20.331  1.00  0.75           O  
ATOM   1655  CB  ARG A 122      -1.883  18.829 -20.295  1.00  0.75           C  
ATOM   1656  CG  ARG A 122      -3.187  19.122 -19.594  1.00  0.75           C  
ATOM   1657  CD  ARG A 122      -3.501  20.549 -19.579  1.00  0.75           C  
ATOM   1658  NE  ARG A 122      -2.468  21.297 -18.943  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122      -1.611  22.104 -19.550  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122      -1.640  22.329 -20.841  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122      -0.737  22.655 -18.802  1.00  0.75           N  
ATOM   1662  H   ARG A 122       0.360  17.927 -21.161  1.00  0.75           H  
ATOM   1663  HA  ARG A 122      -1.500  17.074 -19.185  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122      -1.097  19.441 -19.844  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122      -1.980  19.136 -21.337  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122      -3.997  18.599 -20.103  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122      -3.123  18.776 -18.561  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122      -3.641  20.928 -20.588  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122      -4.403  20.683 -19.005  1.00  0.75           H  
ATOM   1670  HE  ARG A 122      -2.319  21.192 -17.931  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122      -2.336  21.882 -21.417  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122      -0.950  22.948 -21.243  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122      -0.771  22.420 -17.811  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122      -0.017  23.250 -19.190  1.00  0.75           H  
ATOM   1675  N   ALA A 123      -2.458  16.502 -22.289  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      -3.426  15.789 -23.108  1.00  0.71           C  
ATOM   1677  C   ALA A 123      -3.518  14.336 -22.699  1.00  0.71           C  
ATOM   1678  O   ALA A 123      -4.598  13.730 -22.756  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      -3.037  15.868 -24.572  1.00  0.71           C  
ATOM   1680  H   ALA A 123      -1.711  16.999 -22.772  1.00  0.71           H  
ATOM   1681  HA  ALA A 123      -4.401  16.251 -22.963  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      -3.774  15.347 -25.177  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      -2.986  16.912 -24.876  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      -2.059  15.405 -24.708  1.00  0.71           H  
ATOM   1685  N   LYS A 124      -2.389  13.776 -22.270  1.00  0.68           N  
ATOM   1686  CA  LYS A 124      -2.334  12.385 -21.875  1.00  0.68           C  
ATOM   1687  C   LYS A 124      -2.807  12.153 -20.439  1.00  0.68           C  
ATOM   1688  O   LYS A 124      -2.965  10.997 -20.039  1.00  0.68           O  
ATOM   1689  CB  LYS A 124      -0.910  11.856 -22.044  1.00  0.68           C  
ATOM   1690  CG  LYS A 124      -0.426  11.845 -23.482  1.00  0.68           C  
ATOM   1691  CD  LYS A 124       0.975  11.304 -23.586  1.00  0.68           C  
ATOM   1692  CE  LYS A 124       1.513  11.447 -25.002  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124       0.705  10.666 -25.981  1.00  0.68           N  
ATOM   1694  H   LYS A 124      -1.526  14.329 -22.272  1.00  0.68           H  
ATOM   1695  HA  LYS A 124      -2.989  11.818 -22.534  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124      -0.223  12.475 -21.459  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124      -0.849  10.838 -21.665  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124      -1.088  11.222 -24.081  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124      -0.449  12.856 -23.881  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124       1.603  11.846 -22.897  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124       0.985  10.245 -23.309  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124       1.496  12.500 -25.284  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124       2.545  11.090 -25.029  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124       1.086  10.777 -26.904  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124       0.727   9.663 -25.725  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124      -0.247  10.992 -25.968  1.00  0.68           H  
ATOM   1707  N   VAL A 125      -3.066  13.218 -19.664  1.00  0.66           N  
ATOM   1708  CA  VAL A 125      -3.501  13.010 -18.291  1.00  0.66           C  
ATOM   1709  C   VAL A 125      -4.987  12.794 -18.224  1.00  0.66           C  
ATOM   1710  O   VAL A 125      -5.788  13.718 -18.369  1.00  0.66           O  
ATOM   1711  CB  VAL A 125      -3.128  14.190 -17.358  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      -3.662  13.908 -15.955  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125      -1.634  14.348 -17.273  1.00  0.66           C  
ATOM   1714  H   VAL A 125      -2.975  14.166 -20.019  1.00  0.66           H  
ATOM   1715  HA  VAL A 125      -3.031  12.124 -17.911  1.00  0.66           H  
ATOM   1716  HB  VAL A 125      -3.570  15.100 -17.740  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      -3.404  14.735 -15.305  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      -4.738  13.801 -15.996  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      -3.220  12.987 -15.567  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125      -1.390  15.183 -16.616  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125      -1.188  13.443 -16.883  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125      -1.256  14.541 -18.242  1.00  0.66           H  
ATOM   1723  N   ALA A 126      -5.352  11.537 -18.024  1.00  0.64           N  
ATOM   1724  CA  ALA A 126      -6.732  11.108 -17.980  1.00  0.64           C  
ATOM   1725  C   ALA A 126      -7.434  11.744 -16.822  1.00  0.64           C  
ATOM   1726  O   ALA A 126      -8.597  12.120 -16.924  1.00  0.64           O  
ATOM   1727  CB  ALA A 126      -6.810   9.625 -17.852  1.00  0.64           C  
ATOM   1728  H   ALA A 126      -4.616  10.853 -17.875  1.00  0.64           H  
ATOM   1729  HA  ALA A 126      -7.224  11.427 -18.898  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126      -7.847   9.347 -17.832  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126      -6.324   9.171 -18.698  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126      -6.322   9.308 -16.930  1.00  0.64           H  
ATOM   1733  N   GLY A 127      -6.712  11.878 -15.716  1.00  0.63           N  
ATOM   1734  CA  GLY A 127      -7.330  12.478 -14.547  1.00  0.63           C  
ATOM   1735  C   GLY A 127      -6.431  12.679 -13.347  1.00  0.63           C  
ATOM   1736  O   GLY A 127      -5.421  11.992 -13.161  1.00  0.63           O  
ATOM   1737  H   GLY A 127      -5.749  11.532 -15.722  1.00  0.63           H  
ATOM   1738 1HA  GLY A 127      -7.722  13.434 -14.832  1.00  0.63           H  
ATOM   1739 2HA  GLY A 127      -8.190  11.880 -14.251  1.00  0.63           H  
ATOM   1740  N   ILE A 128      -6.845  13.647 -12.534  1.00  0.63           N  
ATOM   1741  CA  ILE A 128      -6.136  14.057 -11.332  1.00  0.63           C  
ATOM   1742  C   ILE A 128      -7.006  14.019 -10.082  1.00  0.63           C  
ATOM   1743  O   ILE A 128      -8.118  14.563 -10.088  1.00  0.63           O  
ATOM   1744  CB  ILE A 128      -5.558  15.479 -11.497  1.00  0.63           C  
ATOM   1745  CG1 ILE A 128      -4.586  15.505 -12.661  1.00  0.63           C  
ATOM   1746  CG2 ILE A 128      -4.839  15.909 -10.235  1.00  0.63           C  
ATOM   1747  CD1 ILE A 128      -4.111  16.870 -13.016  1.00  0.63           C  
ATOM   1748  H   ILE A 128      -7.712  14.120 -12.790  1.00  0.63           H  
ATOM   1749  HA  ILE A 128      -5.309  13.378 -11.194  1.00  0.63           H  
ATOM   1750  HB  ILE A 128      -6.367  16.178 -11.714  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 128      -3.724  14.886 -12.415  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 128      -5.068  15.091 -13.526  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 128      -4.437  16.910 -10.367  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 128      -5.528  15.904  -9.407  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 128      -4.030  15.215 -10.038  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 128      -3.429  16.798 -13.859  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 128      -4.948  17.502 -13.285  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 128      -3.595  17.306 -12.159  1.00  0.63           H  
ATOM   1759  N   VAL A 129      -6.498  13.380  -9.023  1.00  0.64           N  
ATOM   1760  CA  VAL A 129      -7.232  13.346  -7.764  1.00  0.64           C  
ATOM   1761  C   VAL A 129      -6.487  14.130  -6.690  1.00  0.64           C  
ATOM   1762  O   VAL A 129      -5.372  13.785  -6.283  1.00  0.64           O  
ATOM   1763  CB  VAL A 129      -7.457  11.919  -7.249  1.00  0.64           C  
ATOM   1764  CG1 VAL A 129      -8.229  12.033  -5.925  1.00  0.64           C  
ATOM   1765  CG2 VAL A 129      -8.256  11.075  -8.275  1.00  0.64           C  
ATOM   1766  H   VAL A 129      -5.581  12.943  -9.109  1.00  0.64           H  
ATOM   1767  HA  VAL A 129      -8.205  13.815  -7.911  1.00  0.64           H  
ATOM   1768  HB  VAL A 129      -6.495  11.445  -7.047  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 129      -8.397  11.077  -5.518  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 129      -7.662  12.626  -5.219  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 129      -9.189  12.521  -6.109  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 129      -8.416  10.072  -7.876  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 129      -9.218  11.543  -8.466  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 129      -7.697  11.007  -9.208  1.00  0.64           H  
ATOM   1775  N   LEU A 130      -7.140  15.163  -6.214  1.00  0.66           N  
ATOM   1776  CA  LEU A 130      -6.556  16.033  -5.226  1.00  0.66           C  
ATOM   1777  C   LEU A 130      -7.202  15.809  -3.877  1.00  0.66           C  
ATOM   1778  O   LEU A 130      -8.430  15.764  -3.790  1.00  0.66           O  
ATOM   1779  CB  LEU A 130      -6.820  17.439  -5.694  1.00  0.66           C  
ATOM   1780  CG  LEU A 130      -6.291  17.762  -7.071  1.00  0.66           C  
ATOM   1781  CD1 LEU A 130      -6.756  19.080  -7.407  1.00  0.66           C  
ATOM   1782  CD2 LEU A 130      -4.770  17.697  -7.085  1.00  0.66           C  
ATOM   1783  H   LEU A 130      -8.069  15.377  -6.584  1.00  0.66           H  
ATOM   1784  HA  LEU A 130      -5.486  15.840  -5.151  1.00  0.66           H  
ATOM   1785 1HB  LEU A 130      -7.893  17.592  -5.715  1.00  0.66           H  
ATOM   1786 2HB  LEU A 130      -6.394  18.131  -4.987  1.00  0.66           H  
ATOM   1787  HG  LEU A 130      -6.696  17.065  -7.801  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 130      -6.407  19.362  -8.386  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 130      -7.811  19.079  -7.399  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 130      -6.402  19.767  -6.669  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 130      -4.397  17.955  -8.076  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 130      -4.384  18.401  -6.373  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 130      -4.435  16.690  -6.821  1.00  0.66           H  
ATOM   1794  N   LEU A 131      -6.396  15.714  -2.825  1.00  0.70           N  
ATOM   1795  CA  LEU A 131      -6.961  15.518  -1.499  1.00  0.70           C  
ATOM   1796  C   LEU A 131      -6.539  16.639  -0.558  1.00  0.70           C  
ATOM   1797  O   LEU A 131      -5.349  16.892  -0.350  1.00  0.70           O  
ATOM   1798  CB  LEU A 131      -6.528  14.149  -0.964  1.00  0.70           C  
ATOM   1799  CG  LEU A 131      -7.035  12.967  -1.783  1.00  0.70           C  
ATOM   1800  CD1 LEU A 131      -5.990  12.610  -2.828  1.00  0.70           C  
ATOM   1801  CD2 LEU A 131      -7.346  11.797  -0.878  1.00  0.70           C  
ATOM   1802  H   LEU A 131      -5.381  15.702  -2.949  1.00  0.70           H  
ATOM   1803  HA  LEU A 131      -8.045  15.531  -1.569  1.00  0.70           H  
ATOM   1804 1HB  LEU A 131      -5.454  14.114  -0.991  1.00  0.70           H  
ATOM   1805 2HB  LEU A 131      -6.859  14.034   0.069  1.00  0.70           H  
ATOM   1806  HG  LEU A 131      -7.921  13.266  -2.309  1.00  0.70           H  
ATOM   1807 1HD1 LEU A 131      -6.348  11.797  -3.430  1.00  0.70           H  
ATOM   1808 2HD1 LEU A 131      -5.780  13.454  -3.468  1.00  0.70           H  
ATOM   1809 3HD1 LEU A 131      -5.064  12.313  -2.322  1.00  0.70           H  
ATOM   1810 1HD2 LEU A 131      -7.714  10.964  -1.473  1.00  0.70           H  
ATOM   1811 2HD2 LEU A 131      -6.435  11.500  -0.348  1.00  0.70           H  
ATOM   1812 3HD2 LEU A 131      -8.104  12.099  -0.165  1.00  0.70           H  
ATOM   1813  N   ALA A 132      -7.532  17.337  -0.021  1.00  0.75           N  
ATOM   1814  CA  ALA A 132      -7.316  18.473   0.871  1.00  0.75           C  
ATOM   1815  C   ALA A 132      -6.373  19.515   0.293  1.00  0.75           C  
ATOM   1816  O   ALA A 132      -5.473  19.973   0.989  1.00  0.75           O  
ATOM   1817  CB  ALA A 132      -6.740  18.001   2.172  1.00  0.75           C  
ATOM   1818  H   ALA A 132      -8.490  17.045  -0.218  1.00  0.75           H  
ATOM   1819  HA  ALA A 132      -8.281  18.942   1.056  1.00  0.75           H  
ATOM   1820 1HB  ALA A 132      -6.652  18.864   2.812  1.00  0.75           H  
ATOM   1821 2HB  ALA A 132      -7.400  17.302   2.618  1.00  0.75           H  
ATOM   1822 3HB  ALA A 132      -5.768  17.538   2.029  1.00  0.75           H  
ATOM   1823  N   ALA A 133      -6.539  19.867  -0.973  1.00  0.81           N  
ATOM   1824  CA  ALA A 133      -5.631  20.822  -1.593  1.00  0.81           C  
ATOM   1825  C   ALA A 133      -5.810  22.251  -1.104  1.00  0.81           C  
ATOM   1826  O   ALA A 133      -6.867  22.819  -1.372  1.00  0.81           O  
ATOM   1827  CB  ALA A 133      -5.885  20.848  -3.102  1.00  0.81           C  
ATOM   1828  H   ALA A 133      -7.296  19.456  -1.502  1.00  0.81           H  
ATOM   1829  HA  ALA A 133      -4.624  20.483  -1.387  1.00  0.81           H  
ATOM   1830 1HB  ALA A 133      -5.178  21.530  -3.583  1.00  0.81           H  
ATOM   1831 2HB  ALA A 133      -5.779  19.882  -3.507  1.00  0.81           H  
ATOM   1832 3HB  ALA A 133      -6.899  21.187  -3.289  1.00  0.81           H  
ATOM   1833  N   PRO A 134      -4.804  22.956  -0.537  1.00  0.87           N  
ATOM   1834  CA  PRO A 134      -4.924  24.364  -0.172  1.00  0.87           C  
ATOM   1835  C   PRO A 134      -4.782  25.339  -1.325  1.00  0.87           C  
ATOM   1836  O   PRO A 134      -3.981  26.272  -1.285  1.00  0.87           O  
ATOM   1837  CB  PRO A 134      -3.819  24.532   0.866  1.00  0.87           C  
ATOM   1838  CG  PRO A 134      -2.760  23.559   0.495  1.00  0.87           C  
ATOM   1839  CD  PRO A 134      -3.561  22.314  -0.034  1.00  0.87           C  
ATOM   1840  HA  PRO A 134      -5.910  24.500   0.272  1.00  0.87           H  
ATOM   1841 1HB  PRO A 134      -3.444  25.563   0.814  1.00  0.87           H  
ATOM   1842 2HB  PRO A 134      -4.210  24.431   1.858  1.00  0.87           H  
ATOM   1843 1HG  PRO A 134      -2.064  24.025  -0.187  1.00  0.87           H  
ATOM   1844 2HG  PRO A 134      -2.175  23.309   1.392  1.00  0.87           H  
ATOM   1845 1HD  PRO A 134      -3.016  21.785  -0.798  1.00  0.87           H  
ATOM   1846 2HD  PRO A 134      -3.788  21.655   0.799  1.00  0.87           H  
ATOM   1847  N   LEU A 135      -5.586  25.081  -2.344  1.00  0.91           N  
ATOM   1848  CA  LEU A 135      -5.803  25.883  -3.519  1.00  0.91           C  
ATOM   1849  C   LEU A 135      -7.234  25.659  -3.944  1.00  0.91           C  
ATOM   1850  O   LEU A 135      -7.736  26.355  -4.816  1.00  0.91           O  
ATOM   1851  CB  LEU A 135      -4.841  25.555  -4.670  1.00  0.91           C  
ATOM   1852  CG  LEU A 135      -3.378  25.941  -4.516  1.00  0.91           C  
ATOM   1853  CD1 LEU A 135      -2.587  25.357  -5.688  1.00  0.91           C  
ATOM   1854  CD2 LEU A 135      -3.253  27.442  -4.504  1.00  0.91           C  
ATOM   1855  H   LEU A 135      -6.197  24.276  -2.243  1.00  0.91           H  
ATOM   1856  HA  LEU A 135      -5.679  26.936  -3.261  1.00  0.91           H  
ATOM   1857 1HB  LEU A 135      -4.883  24.481  -4.861  1.00  0.91           H  
ATOM   1858 2HB  LEU A 135      -5.193  26.062  -5.542  1.00  0.91           H  
ATOM   1859  HG  LEU A 135      -2.999  25.577  -3.605  1.00  0.91           H  
ATOM   1860 1HD1 LEU A 135      -1.531  25.627  -5.587  1.00  0.91           H  
ATOM   1861 2HD1 LEU A 135      -2.684  24.285  -5.696  1.00  0.91           H  
ATOM   1862 3HD1 LEU A 135      -2.975  25.755  -6.620  1.00  0.91           H  
ATOM   1863 1HD2 LEU A 135      -2.201  27.716  -4.394  1.00  0.91           H  
ATOM   1864 2HD2 LEU A 135      -3.641  27.853  -5.436  1.00  0.91           H  
ATOM   1865 3HD2 LEU A 135      -3.824  27.852  -3.664  1.00  0.91           H  
ATOM   1866  N   ALA A 136      -7.890  24.652  -3.350  1.00  0.94           N  
ATOM   1867  CA  ALA A 136      -9.222  24.273  -3.833  1.00  0.94           C  
ATOM   1868  C   ALA A 136     -10.198  25.442  -3.774  1.00  0.94           C  
ATOM   1869  O   ALA A 136     -10.920  25.709  -4.741  1.00  0.94           O  
ATOM   1870  CB  ALA A 136      -9.771  23.118  -3.011  1.00  0.94           C  
ATOM   1871  H   ALA A 136      -7.448  24.122  -2.597  1.00  0.94           H  
ATOM   1872  HA  ALA A 136      -9.129  23.959  -4.871  1.00  0.94           H  
ATOM   1873 1HB  ALA A 136     -10.733  22.834  -3.383  1.00  0.94           H  
ATOM   1874 2HB  ALA A 136      -9.093  22.270  -3.074  1.00  0.94           H  
ATOM   1875 3HB  ALA A 136      -9.863  23.427  -1.968  1.00  0.94           H  
ATOM   1876  N   LYS A 137     -10.183  26.222  -2.696  1.00  0.94           N  
ATOM   1877  CA  LYS A 137     -11.054  27.391  -2.677  1.00  0.94           C  
ATOM   1878  C   LYS A 137     -10.668  28.410  -3.758  1.00  0.94           C  
ATOM   1879  O   LYS A 137     -11.504  28.847  -4.547  1.00  0.94           O  
ATOM   1880  CB  LYS A 137     -11.022  28.053  -1.310  1.00  0.94           C  
ATOM   1881  CG  LYS A 137     -11.897  29.285  -1.159  1.00  0.94           C  
ATOM   1882  CD  LYS A 137     -11.806  29.838   0.259  1.00  0.94           C  
ATOM   1883  CE  LYS A 137     -12.642  31.093   0.434  1.00  0.94           C  
ATOM   1884  NZ  LYS A 137     -12.527  31.642   1.815  1.00  0.94           N  
ATOM   1885  H   LYS A 137      -9.626  25.973  -1.874  1.00  0.94           H  
ATOM   1886  HA  LYS A 137     -12.073  27.060  -2.881  1.00  0.94           H  
ATOM   1887 1HB  LYS A 137     -11.362  27.335  -0.581  1.00  0.94           H  
ATOM   1888 2HB  LYS A 137      -9.997  28.323  -1.049  1.00  0.94           H  
ATOM   1889 1HG  LYS A 137     -11.566  30.052  -1.862  1.00  0.94           H  
ATOM   1890 2HG  LYS A 137     -12.931  29.030  -1.382  1.00  0.94           H  
ATOM   1891 1HD  LYS A 137     -12.133  29.081   0.974  1.00  0.94           H  
ATOM   1892 2HD  LYS A 137     -10.766  30.082   0.477  1.00  0.94           H  
ATOM   1893 1HE  LYS A 137     -12.304  31.847  -0.275  1.00  0.94           H  
ATOM   1894 2HE  LYS A 137     -13.686  30.860   0.232  1.00  0.94           H  
ATOM   1895 1HZ  LYS A 137     -13.090  32.475   1.896  1.00  0.94           H  
ATOM   1896 2HZ  LYS A 137     -12.846  30.953   2.480  1.00  0.94           H  
ATOM   1897 3HZ  LYS A 137     -11.560  31.869   2.005  1.00  0.94           H  
ATOM   1898  N   GLU A 138      -9.379  28.753  -3.817  1.00  0.92           N  
ATOM   1899  CA  GLU A 138      -8.873  29.789  -4.725  1.00  0.92           C  
ATOM   1900  C   GLU A 138      -9.087  29.456  -6.197  1.00  0.92           C  
ATOM   1901  O   GLU A 138      -9.349  30.338  -7.018  1.00  0.92           O  
ATOM   1902  CB  GLU A 138      -7.374  30.008  -4.491  1.00  0.92           C  
ATOM   1903  CG  GLU A 138      -7.032  30.636  -3.143  1.00  0.92           C  
ATOM   1904  CD  GLU A 138      -5.550  30.867  -2.947  1.00  0.92           C  
ATOM   1905  OE1 GLU A 138      -4.786  30.497  -3.807  1.00  0.92           O  
ATOM   1906  OE2 GLU A 138      -5.188  31.417  -1.932  1.00  0.92           O  
ATOM   1907  H   GLU A 138      -8.739  28.304  -3.182  1.00  0.92           H  
ATOM   1908  HA  GLU A 138      -9.402  30.716  -4.508  1.00  0.92           H  
ATOM   1909 1HB  GLU A 138      -6.853  29.049  -4.557  1.00  0.92           H  
ATOM   1910 2HB  GLU A 138      -6.974  30.650  -5.276  1.00  0.92           H  
ATOM   1911 1HG  GLU A 138      -7.552  31.589  -3.055  1.00  0.92           H  
ATOM   1912 2HG  GLU A 138      -7.399  29.979  -2.353  1.00  0.92           H  
ATOM   1913  N   LEU A 139      -8.981  28.178  -6.521  1.00  0.89           N  
ATOM   1914  CA  LEU A 139      -9.137  27.695  -7.877  1.00  0.89           C  
ATOM   1915  C   LEU A 139     -10.557  27.255  -8.177  1.00  0.89           C  
ATOM   1916  O   LEU A 139     -10.795  26.670  -9.227  1.00  0.89           O  
ATOM   1917  CB  LEU A 139      -8.210  26.500  -8.138  1.00  0.89           C  
ATOM   1918  CG  LEU A 139      -6.711  26.755  -8.036  1.00  0.89           C  
ATOM   1919  CD1 LEU A 139      -5.964  25.425  -8.256  1.00  0.89           C  
ATOM   1920  CD2 LEU A 139      -6.308  27.789  -9.058  1.00  0.89           C  
ATOM   1921  H   LEU A 139      -8.744  27.510  -5.793  1.00  0.89           H  
ATOM   1922  HA  LEU A 139      -8.877  28.501  -8.559  1.00  0.89           H  
ATOM   1923 1HB  LEU A 139      -8.459  25.715  -7.421  1.00  0.89           H  
ATOM   1924 2HB  LEU A 139      -8.406  26.141  -9.116  1.00  0.89           H  
ATOM   1925  HG  LEU A 139      -6.474  27.128  -7.045  1.00  0.89           H  
ATOM   1926 1HD1 LEU A 139      -4.893  25.589  -8.178  1.00  0.89           H  
ATOM   1927 2HD1 LEU A 139      -6.277  24.705  -7.498  1.00  0.89           H  
ATOM   1928 3HD1 LEU A 139      -6.201  25.035  -9.245  1.00  0.89           H  
ATOM   1929 1HD2 LEU A 139      -5.236  27.975  -8.983  1.00  0.89           H  
ATOM   1930 2HD2 LEU A 139      -6.547  27.430 -10.052  1.00  0.89           H  
ATOM   1931 3HD2 LEU A 139      -6.854  28.713  -8.866  1.00  0.89           H  
ATOM   1932  N   ASN A 140     -11.495  27.443  -7.244  1.00  0.86           N  
ATOM   1933  CA  ASN A 140     -12.872  26.993  -7.440  1.00  0.86           C  
ATOM   1934  C   ASN A 140     -12.928  25.511  -7.805  1.00  0.86           C  
ATOM   1935  O   ASN A 140     -13.680  25.105  -8.694  1.00  0.86           O  
ATOM   1936  CB  ASN A 140     -13.558  27.820  -8.511  1.00  0.86           C  
ATOM   1937  CG  ASN A 140     -13.710  29.268  -8.110  1.00  0.86           C  
ATOM   1938  OD1 ASN A 140     -14.142  29.580  -6.993  1.00  0.86           O  
ATOM   1939  ND2 ASN A 140     -13.358  30.159  -9.004  1.00  0.86           N  
ATOM   1940  H   ASN A 140     -11.277  27.933  -6.375  1.00  0.86           H  
ATOM   1941  HA  ASN A 140     -13.408  27.117  -6.496  1.00  0.86           H  
ATOM   1942 1HB  ASN A 140     -13.006  27.770  -9.447  1.00  0.86           H  
ATOM   1943 2HB  ASN A 140     -14.546  27.406  -8.699  1.00  0.86           H  
ATOM   1944 1HD2 ASN A 140     -13.433  31.135  -8.792  1.00  0.86           H  
ATOM   1945 2HD2 ASN A 140     -13.012  29.866  -9.893  1.00  0.86           H  
ATOM   1946  N   ASN A 141     -12.094  24.714  -7.138  1.00  0.84           N  
ATOM   1947  CA  ASN A 141     -11.976  23.281  -7.354  1.00  0.84           C  
ATOM   1948  C   ASN A 141     -11.613  22.891  -8.791  1.00  0.84           C  
ATOM   1949  O   ASN A 141     -11.967  21.793  -9.228  1.00  0.84           O  
ATOM   1950  CB  ASN A 141     -13.245  22.563  -6.935  1.00  0.84           C  
ATOM   1951  CG  ASN A 141     -13.496  22.598  -5.465  1.00  0.84           C  
ATOM   1952  OD1 ASN A 141     -12.661  22.152  -4.684  1.00  0.84           O  
ATOM   1953  ND2 ASN A 141     -14.625  23.122  -5.068  1.00  0.84           N  
ATOM   1954  H   ASN A 141     -11.528  25.131  -6.401  1.00  0.84           H  
ATOM   1955  HA  ASN A 141     -11.166  22.921  -6.717  1.00  0.84           H  
ATOM   1956 1HB  ASN A 141     -14.105  22.988  -7.447  1.00  0.84           H  
ATOM   1957 2HB  ASN A 141     -13.176  21.520  -7.245  1.00  0.84           H  
ATOM   1958 1HD2 ASN A 141     -14.840  23.171  -4.092  1.00  0.84           H  
ATOM   1959 2HD2 ASN A 141     -15.274  23.476  -5.741  1.00  0.84           H  
ATOM   1960  N   ARG A 142     -10.845  23.724  -9.510  1.00  0.82           N  
ATOM   1961  CA  ARG A 142     -10.425  23.327 -10.850  1.00  0.82           C  
ATOM   1962  C   ARG A 142      -9.043  23.837 -11.245  1.00  0.82           C  
ATOM   1963  O   ARG A 142      -8.727  25.017 -11.136  1.00  0.82           O  
ATOM   1964  CB  ARG A 142     -11.418  23.804 -11.880  1.00  0.82           C  
ATOM   1965  CG  ARG A 142     -11.574  25.306 -11.988  1.00  0.82           C  
ATOM   1966  CD  ARG A 142     -12.549  25.671 -13.032  1.00  0.82           C  
ATOM   1967  NE  ARG A 142     -12.085  25.289 -14.348  1.00  0.82           N  
ATOM   1968  CZ  ARG A 142     -11.290  26.020 -15.152  1.00  0.82           C  
ATOM   1969  NH1 ARG A 142     -10.867  27.210 -14.769  1.00  0.82           N  
ATOM   1970  NH2 ARG A 142     -10.936  25.541 -16.333  1.00  0.82           N  
ATOM   1971  H   ARG A 142     -10.618  24.654  -9.167  1.00  0.82           H  
ATOM   1972  HA  ARG A 142     -10.414  22.245 -10.896  1.00  0.82           H  
ATOM   1973 1HB  ARG A 142     -11.125  23.432 -12.865  1.00  0.82           H  
ATOM   1974 2HB  ARG A 142     -12.401  23.387 -11.657  1.00  0.82           H  
ATOM   1975 1HG  ARG A 142     -11.973  25.673 -11.051  1.00  0.82           H  
ATOM   1976 2HG  ARG A 142     -10.615  25.775 -12.196  1.00  0.82           H  
ATOM   1977 1HD  ARG A 142     -13.490  25.151 -12.845  1.00  0.82           H  
ATOM   1978 2HD  ARG A 142     -12.716  26.746 -13.023  1.00  0.82           H  
ATOM   1979  HE  ARG A 142     -12.383  24.358 -14.675  1.00  0.82           H  
ATOM   1980 1HH1 ARG A 142     -11.138  27.572 -13.865  1.00  0.82           H  
ATOM   1981 2HH1 ARG A 142     -10.273  27.755 -15.375  1.00  0.82           H  
ATOM   1982 1HH2 ARG A 142     -11.265  24.625 -16.628  1.00  0.82           H  
ATOM   1983 2HH2 ARG A 142     -10.350  26.080 -16.940  1.00  0.82           H  
ATOM   1984  N   ILE A 143      -8.266  22.945 -11.823  1.00  0.80           N  
ATOM   1985  CA  ILE A 143      -6.945  23.247 -12.325  1.00  0.80           C  
ATOM   1986  C   ILE A 143      -6.990  23.973 -13.678  1.00  0.80           C  
ATOM   1987  O   ILE A 143      -7.627  23.473 -14.607  1.00  0.80           O  
ATOM   1988  CB  ILE A 143      -6.185  21.942 -12.496  1.00  0.80           C  
ATOM   1989  CG1 ILE A 143      -5.963  21.266 -11.168  1.00  0.80           C  
ATOM   1990  CG2 ILE A 143      -4.921  22.174 -13.220  1.00  0.80           C  
ATOM   1991  CD1 ILE A 143      -5.500  19.815 -11.319  1.00  0.80           C  
ATOM   1992  H   ILE A 143      -8.591  21.981 -11.878  1.00  0.80           H  
ATOM   1993  HA  ILE A 143      -6.433  23.821 -11.569  1.00  0.80           H  
ATOM   1994  HB  ILE A 143      -6.796  21.265 -13.078  1.00  0.80           H  
ATOM   1995 1HG1 ILE A 143      -5.215  21.826 -10.633  1.00  0.80           H  
ATOM   1996 2HG1 ILE A 143      -6.864  21.302 -10.591  1.00  0.80           H  
ATOM   1997 1HG2 ILE A 143      -4.445  21.242 -13.358  1.00  0.80           H  
ATOM   1998 2HG2 ILE A 143      -5.128  22.611 -14.183  1.00  0.80           H  
ATOM   1999 3HG2 ILE A 143      -4.280  22.841 -12.652  1.00  0.80           H  
ATOM   2000 1HD1 ILE A 143      -5.334  19.371 -10.350  1.00  0.80           H  
ATOM   2001 2HD1 ILE A 143      -6.264  19.245 -11.851  1.00  0.80           H  
ATOM   2002 3HD1 ILE A 143      -4.574  19.789 -11.883  1.00  0.80           H  
ATOM   2003  N   PRO A 144      -6.370  25.155 -13.818  1.00  0.80           N  
ATOM   2004  CA  PRO A 144      -6.330  25.921 -15.044  1.00  0.80           C  
ATOM   2005  C   PRO A 144      -5.759  25.072 -16.158  1.00  0.80           C  
ATOM   2006  O   PRO A 144      -4.835  24.297 -15.933  1.00  0.80           O  
ATOM   2007  CB  PRO A 144      -5.391  27.077 -14.688  1.00  0.80           C  
ATOM   2008  CG  PRO A 144      -5.542  27.235 -13.190  1.00  0.80           C  
ATOM   2009  CD  PRO A 144      -5.726  25.829 -12.667  1.00  0.80           C  
ATOM   2010  HA  PRO A 144      -7.340  26.276 -15.292  1.00  0.80           H  
ATOM   2011 1HB  PRO A 144      -4.362  26.833 -14.999  1.00  0.80           H  
ATOM   2012 2HB  PRO A 144      -5.685  27.979 -15.244  1.00  0.80           H  
ATOM   2013 1HG  PRO A 144      -4.659  27.734 -12.766  1.00  0.80           H  
ATOM   2014 2HG  PRO A 144      -6.407  27.879 -12.962  1.00  0.80           H  
ATOM   2015 1HD  PRO A 144      -4.763  25.360 -12.413  1.00  0.80           H  
ATOM   2016 2HD  PRO A 144      -6.411  25.902 -11.814  1.00  0.80           H  
ATOM   2017  N   ASN A 145      -6.323  25.229 -17.348  1.00  0.80           N  
ATOM   2018  CA  ASN A 145      -5.948  24.515 -18.574  1.00  0.80           C  
ATOM   2019  C   ASN A 145      -6.303  23.021 -18.585  1.00  0.80           C  
ATOM   2020  O   ASN A 145      -6.057  22.342 -19.584  1.00  0.80           O  
ATOM   2021  CB  ASN A 145      -4.451  24.654 -18.842  1.00  0.80           C  
ATOM   2022  CG  ASN A 145      -4.012  26.087 -18.933  1.00  0.80           C  
ATOM   2023  OD1 ASN A 145      -4.736  26.922 -19.492  1.00  0.80           O  
ATOM   2024  ND2 ASN A 145      -2.850  26.402 -18.400  1.00  0.80           N  
ATOM   2025  H   ASN A 145      -7.076  25.894 -17.420  1.00  0.80           H  
ATOM   2026  HA  ASN A 145      -6.490  24.971 -19.403  1.00  0.80           H  
ATOM   2027 1HB  ASN A 145      -3.857  24.136 -18.093  1.00  0.80           H  
ATOM   2028 2HB  ASN A 145      -4.226  24.175 -19.793  1.00  0.80           H  
ATOM   2029 1HD2 ASN A 145      -2.524  27.345 -18.443  1.00  0.80           H  
ATOM   2030 2HD2 ASN A 145      -2.261  25.699 -17.945  1.00  0.80           H  
ATOM   2031  N   PHE A 146      -6.930  22.506 -17.527  1.00  0.80           N  
ATOM   2032  CA  PHE A 146      -7.250  21.088 -17.489  1.00  0.80           C  
ATOM   2033  C   PHE A 146      -8.783  20.957 -17.455  1.00  0.80           C  
ATOM   2034  O   PHE A 146      -9.433  21.734 -16.763  1.00  0.80           O  
ATOM   2035  CB  PHE A 146      -6.547  20.498 -16.259  1.00  0.80           C  
ATOM   2036  CG  PHE A 146      -6.647  19.045 -16.012  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146      -5.963  18.170 -16.825  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146      -7.360  18.542 -14.936  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146      -5.998  16.824 -16.597  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146      -7.385  17.185 -14.703  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146      -6.700  16.332 -15.544  1.00  0.80           C  
ATOM   2042  H   PHE A 146      -7.143  23.074 -16.703  1.00  0.80           H  
ATOM   2043  HA  PHE A 146      -6.829  20.617 -18.361  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146      -5.486  20.756 -16.302  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146      -6.947  21.000 -15.386  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146      -5.395  18.564 -17.660  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146      -7.894  19.230 -14.273  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146      -5.465  16.147 -17.255  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146      -7.939  16.784 -13.859  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146      -6.715  15.271 -15.369  1.00  0.80           H  
ATOM   2051  N   PRO A 147      -9.415  20.067 -18.247  1.00  0.80           N  
ATOM   2052  CA  PRO A 147     -10.856  19.868 -18.244  1.00  0.80           C  
ATOM   2053  C   PRO A 147     -11.362  19.534 -16.848  1.00  0.80           C  
ATOM   2054  O   PRO A 147     -10.861  18.615 -16.201  1.00  0.80           O  
ATOM   2055  CB  PRO A 147     -11.023  18.688 -19.206  1.00  0.80           C  
ATOM   2056  CG  PRO A 147      -9.835  18.789 -20.136  1.00  0.80           C  
ATOM   2057  CD  PRO A 147      -8.693  19.271 -19.260  1.00  0.80           C  
ATOM   2058  HA  PRO A 147     -11.349  20.771 -18.631  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147     -11.044  17.759 -18.640  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147     -11.986  18.763 -19.732  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147      -9.631  17.814 -20.602  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -10.057  19.489 -20.954  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147      -8.154  18.435 -18.799  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147      -8.054  19.898 -19.899  1.00  0.80           H  
ATOM   2065  N   ASP A 148     -12.468  20.163 -16.454  1.00  0.79           N  
ATOM   2066  CA  ASP A 148     -13.061  19.944 -15.131  1.00  0.79           C  
ATOM   2067  C   ASP A 148     -13.463  18.488 -14.931  1.00  0.79           C  
ATOM   2068  O   ASP A 148     -13.344  17.935 -13.840  1.00  0.79           O  
ATOM   2069  CB  ASP A 148     -14.312  20.807 -14.973  1.00  0.79           C  
ATOM   2070  CG  ASP A 148     -14.024  22.292 -14.884  1.00  0.79           C  
ATOM   2071  OD1 ASP A 148     -12.890  22.665 -14.706  1.00  0.79           O  
ATOM   2072  OD2 ASP A 148     -14.949  23.053 -14.998  1.00  0.79           O  
ATOM   2073  H   ASP A 148     -12.864  20.874 -17.052  1.00  0.79           H  
ATOM   2074  HA  ASP A 148     -12.328  20.212 -14.368  1.00  0.79           H  
ATOM   2075 1HB  ASP A 148     -14.984  20.628 -15.816  1.00  0.79           H  
ATOM   2076 2HB  ASP A 148     -14.846  20.502 -14.072  1.00  0.79           H  
ATOM   2077  N   ASP A 149     -13.894  17.859 -16.016  1.00  0.77           N  
ATOM   2078  CA  ASP A 149     -14.368  16.481 -16.031  1.00  0.77           C  
ATOM   2079  C   ASP A 149     -13.304  15.466 -15.618  1.00  0.77           C  
ATOM   2080  O   ASP A 149     -13.627  14.329 -15.269  1.00  0.77           O  
ATOM   2081  CB  ASP A 149     -14.870  16.122 -17.429  1.00  0.77           C  
ATOM   2082  CG  ASP A 149     -16.180  16.819 -17.805  1.00  0.77           C  
ATOM   2083  OD1 ASP A 149     -16.819  17.378 -16.943  1.00  0.77           O  
ATOM   2084  OD2 ASP A 149     -16.520  16.792 -18.962  1.00  0.77           O  
ATOM   2085  H   ASP A 149     -13.918  18.385 -16.877  1.00  0.77           H  
ATOM   2086  HA  ASP A 149     -15.197  16.403 -15.327  1.00  0.77           H  
ATOM   2087 1HB  ASP A 149     -14.108  16.388 -18.163  1.00  0.77           H  
ATOM   2088 2HB  ASP A 149     -15.018  15.044 -17.492  1.00  0.77           H  
ATOM   2089  N   ARG A 150     -12.032  15.847 -15.725  1.00  0.74           N  
ATOM   2090  CA  ARG A 150     -10.940  14.947 -15.403  1.00  0.74           C  
ATOM   2091  C   ARG A 150     -10.382  15.201 -13.997  1.00  0.74           C  
ATOM   2092  O   ARG A 150      -9.393  14.573 -13.600  1.00  0.74           O  
ATOM   2093  CB  ARG A 150      -9.819  15.136 -16.402  1.00  0.74           C  
ATOM   2094  CG  ARG A 150     -10.126  14.835 -17.855  1.00  0.74           C  
ATOM   2095  CD  ARG A 150      -8.879  14.972 -18.693  1.00  0.74           C  
ATOM   2096  NE  ARG A 150      -9.142  14.876 -20.129  1.00  0.74           N  
ATOM   2097  CZ  ARG A 150      -8.199  14.717 -21.098  1.00  0.74           C  
ATOM   2098  NH1 ARG A 150      -6.920  14.560 -20.792  1.00  0.74           N  
ATOM   2099  NH2 ARG A 150      -8.578  14.721 -22.369  1.00  0.74           N  
ATOM   2100  H   ARG A 150     -11.798  16.804 -15.993  1.00  0.74           H  
ATOM   2101  HA  ARG A 150     -11.303  13.920 -15.457  1.00  0.74           H  
ATOM   2102 1HB  ARG A 150      -9.507  16.175 -16.376  1.00  0.74           H  
ATOM   2103 2HB  ARG A 150      -8.986  14.542 -16.141  1.00  0.74           H  
ATOM   2104 1HG  ARG A 150     -10.478  13.805 -17.935  1.00  0.74           H  
ATOM   2105 2HG  ARG A 150     -10.889  15.508 -18.224  1.00  0.74           H  
ATOM   2106 1HD  ARG A 150      -8.414  15.933 -18.493  1.00  0.74           H  
ATOM   2107 2HD  ARG A 150      -8.194  14.185 -18.426  1.00  0.74           H  
ATOM   2108  HE  ARG A 150     -10.099  14.986 -20.427  1.00  0.74           H  
ATOM   2109 1HH1 ARG A 150      -6.617  14.527 -19.808  1.00  0.74           H  
ATOM   2110 2HH1 ARG A 150      -6.210  14.431 -21.530  1.00  0.74           H  
ATOM   2111 1HH2 ARG A 150      -9.553  14.842 -22.602  1.00  0.74           H  
ATOM   2112 2HH2 ARG A 150      -7.897  14.630 -23.108  1.00  0.74           H  
ATOM   2113  N   GLN A 151     -10.982  16.133 -13.252  1.00  0.71           N  
ATOM   2114  CA  GLN A 151     -10.468  16.471 -11.927  1.00  0.71           C  
ATOM   2115  C   GLN A 151     -11.416  16.170 -10.791  1.00  0.71           C  
ATOM   2116  O   GLN A 151     -12.592  16.540 -10.818  1.00  0.71           O  
ATOM   2117  CB  GLN A 151     -10.110  17.941 -11.837  1.00  0.71           C  
ATOM   2118  CG  GLN A 151      -9.567  18.331 -10.498  1.00  0.71           C  
ATOM   2119  CD  GLN A 151      -9.190  19.706 -10.499  1.00  0.71           C  
ATOM   2120  OE1 GLN A 151      -8.878  20.238 -11.571  1.00  0.71           O  
ATOM   2121  NE2 GLN A 151      -9.204  20.335  -9.340  1.00  0.71           N  
ATOM   2122  H   GLN A 151     -11.807  16.628 -13.597  1.00  0.71           H  
ATOM   2123  HA  GLN A 151      -9.565  15.888 -11.752  1.00  0.71           H  
ATOM   2124 1HB  GLN A 151      -9.369  18.185 -12.585  1.00  0.71           H  
ATOM   2125 2HB  GLN A 151     -10.998  18.545 -12.044  1.00  0.71           H  
ATOM   2126 1HG  GLN A 151     -10.341  18.202  -9.746  1.00  0.71           H  
ATOM   2127 2HG  GLN A 151      -8.692  17.716 -10.255  1.00  0.71           H  
ATOM   2128 1HE2 GLN A 151      -8.934  21.294  -9.268  1.00  0.71           H  
ATOM   2129 2HE2 GLN A 151      -9.520  19.846  -8.525  1.00  0.71           H  
ATOM   2130  N   PHE A 152     -10.883  15.535  -9.758  1.00  0.68           N  
ATOM   2131  CA  PHE A 152     -11.701  15.240  -8.607  1.00  0.68           C  
ATOM   2132  C   PHE A 152     -11.045  15.868  -7.391  1.00  0.68           C  
ATOM   2133  O   PHE A 152      -9.819  15.811  -7.255  1.00  0.68           O  
ATOM   2134  CB  PHE A 152     -11.773  13.738  -8.454  1.00  0.68           C  
ATOM   2135  CG  PHE A 152     -12.228  13.116  -9.749  1.00  0.68           C  
ATOM   2136  CD1 PHE A 152     -11.262  12.807 -10.726  1.00  0.68           C  
ATOM   2137  CD2 PHE A 152     -13.556  12.885 -10.041  1.00  0.68           C  
ATOM   2138  CE1 PHE A 152     -11.624  12.273 -11.946  1.00  0.68           C  
ATOM   2139  CE2 PHE A 152     -13.920  12.345 -11.268  1.00  0.68           C  
ATOM   2140  CZ  PHE A 152     -12.951  12.040 -12.218  1.00  0.68           C  
ATOM   2141  H   PHE A 152      -9.908  15.233  -9.797  1.00  0.68           H  
ATOM   2142  HA  PHE A 152     -12.698  15.661  -8.738  1.00  0.68           H  
ATOM   2143 1HB  PHE A 152     -10.798  13.338  -8.195  1.00  0.68           H  
ATOM   2144 2HB  PHE A 152     -12.476  13.473  -7.667  1.00  0.68           H  
ATOM   2145  HD1 PHE A 152     -10.208  13.001 -10.511  1.00  0.68           H  
ATOM   2146  HD2 PHE A 152     -14.319  13.129  -9.301  1.00  0.68           H  
ATOM   2147  HE1 PHE A 152     -10.860  12.041 -12.692  1.00  0.68           H  
ATOM   2148  HE2 PHE A 152     -14.969  12.164 -11.489  1.00  0.68           H  
ATOM   2149  HZ  PHE A 152     -13.243  11.620 -13.181  1.00  0.68           H  
ATOM   2150  N   VAL A 153     -11.847  16.468  -6.519  1.00  0.67           N  
ATOM   2151  CA  VAL A 153     -11.293  17.067  -5.315  1.00  0.67           C  
ATOM   2152  C   VAL A 153     -11.989  16.513  -4.083  1.00  0.67           C  
ATOM   2153  O   VAL A 153     -13.216  16.571  -3.964  1.00  0.67           O  
ATOM   2154  CB  VAL A 153     -11.433  18.607  -5.335  1.00  0.67           C  
ATOM   2155  CG1 VAL A 153     -10.849  19.169  -4.083  1.00  0.67           C  
ATOM   2156  CG2 VAL A 153     -10.765  19.179  -6.544  1.00  0.67           C  
ATOM   2157  H   VAL A 153     -12.843  16.499  -6.686  1.00  0.67           H  
ATOM   2158  HA  VAL A 153     -10.235  16.819  -5.248  1.00  0.67           H  
ATOM   2159  HB  VAL A 153     -12.490  18.874  -5.350  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 153     -10.962  20.248  -4.075  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 153     -11.380  18.741  -3.243  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 153      -9.788  18.912  -4.019  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 153     -10.873  20.263  -6.540  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 153      -9.736  18.913  -6.502  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 153     -11.218  18.776  -7.447  1.00  0.67           H  
ATOM   2166  N   LEU A 154     -11.194  15.977  -3.178  1.00  0.66           N  
ATOM   2167  CA  LEU A 154     -11.686  15.413  -1.940  1.00  0.66           C  
ATOM   2168  C   LEU A 154     -11.327  16.289  -0.754  1.00  0.66           C  
ATOM   2169  O   LEU A 154     -10.189  16.291  -0.279  1.00  0.66           O  
ATOM   2170  CB  LEU A 154     -11.103  14.015  -1.772  1.00  0.66           C  
ATOM   2171  CG  LEU A 154     -11.448  13.027  -2.939  1.00  0.66           C  
ATOM   2172  CD1 LEU A 154     -10.660  11.745  -2.817  1.00  0.66           C  
ATOM   2173  CD2 LEU A 154     -12.928  12.712  -2.884  1.00  0.66           C  
ATOM   2174  H   LEU A 154     -10.196  15.951  -3.367  1.00  0.66           H  
ATOM   2175  HA  LEU A 154     -12.770  15.338  -1.996  1.00  0.66           H  
ATOM   2176 1HB  LEU A 154     -10.027  14.095  -1.706  1.00  0.66           H  
ATOM   2177 2HB  LEU A 154     -11.476  13.586  -0.842  1.00  0.66           H  
ATOM   2178  HG  LEU A 154     -11.204  13.487  -3.900  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 154     -10.944  11.092  -3.638  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 154      -9.612  11.953  -2.880  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 154     -10.862  11.266  -1.888  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 154     -13.181  12.029  -3.689  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 154     -13.163  12.248  -1.928  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 154     -13.502  13.635  -2.991  1.00  0.66           H  
ATOM   2185  N   CYS A 155     -12.297  17.061  -0.297  1.00  0.67           N  
ATOM   2186  CA  CYS A 155     -12.107  17.952   0.836  1.00  0.67           C  
ATOM   2187  C   CYS A 155     -13.267  17.764   1.797  1.00  0.67           C  
ATOM   2188  O   CYS A 155     -14.376  17.446   1.366  1.00  0.67           O  
ATOM   2189  CB  CYS A 155     -11.996  19.399   0.382  1.00  0.67           C  
ATOM   2190  SG  CYS A 155     -10.536  19.707  -0.693  1.00  0.67           S  
ATOM   2191  H   CYS A 155     -13.202  17.022  -0.749  1.00  0.67           H  
ATOM   2192  HA  CYS A 155     -11.184  17.692   1.345  1.00  0.67           H  
ATOM   2193 1HB  CYS A 155     -12.891  19.677  -0.176  1.00  0.67           H  
ATOM   2194 2HB  CYS A 155     -11.934  20.055   1.253  1.00  0.67           H  
ATOM   2195  HG  CYS A 155     -10.875  20.953  -1.028  1.00  0.67           H  
ATOM   2196  N   LEU A 156     -13.022  17.955   3.083  1.00  0.69           N  
ATOM   2197  CA  LEU A 156     -14.087  17.839   4.065  1.00  0.69           C  
ATOM   2198  C   LEU A 156     -14.451  19.232   4.558  1.00  0.69           C  
ATOM   2199  O   LEU A 156     -13.618  20.139   4.547  1.00  0.69           O  
ATOM   2200  CB  LEU A 156     -13.655  16.914   5.217  1.00  0.69           C  
ATOM   2201  CG  LEU A 156     -13.197  15.503   4.777  1.00  0.69           C  
ATOM   2202  CD1 LEU A 156     -12.728  14.715   5.975  1.00  0.69           C  
ATOM   2203  CD2 LEU A 156     -14.311  14.774   4.053  1.00  0.69           C  
ATOM   2204  H   LEU A 156     -12.089  18.200   3.386  1.00  0.69           H  
ATOM   2205  HA  LEU A 156     -14.966  17.404   3.590  1.00  0.69           H  
ATOM   2206 1HB  LEU A 156     -12.823  17.382   5.749  1.00  0.69           H  
ATOM   2207 2HB  LEU A 156     -14.486  16.797   5.910  1.00  0.69           H  
ATOM   2208  HG  LEU A 156     -12.381  15.610   4.127  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 156     -12.373  13.733   5.647  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 156     -11.916  15.247   6.458  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 156     -13.547  14.586   6.680  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 156     -13.951  13.795   3.736  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 156     -15.161  14.650   4.719  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 156     -14.619  15.345   3.176  1.00  0.69           H  
ATOM   2215  N   GLU A 157     -15.677  19.393   5.037  1.00  0.71           N  
ATOM   2216  CA  GLU A 157     -16.165  20.681   5.534  1.00  0.71           C  
ATOM   2217  C   GLU A 157     -15.343  21.208   6.708  1.00  0.71           C  
ATOM   2218  O   GLU A 157     -15.268  22.412   6.943  1.00  0.71           O  
ATOM   2219  CB  GLU A 157     -17.633  20.554   5.942  1.00  0.71           C  
ATOM   2220  CG  GLU A 157     -18.590  20.343   4.772  1.00  0.71           C  
ATOM   2221  CD  GLU A 157     -20.036  20.190   5.196  1.00  0.71           C  
ATOM   2222  OE1 GLU A 157     -20.290  20.114   6.375  1.00  0.71           O  
ATOM   2223  OE2 GLU A 157     -20.883  20.151   4.334  1.00  0.71           O  
ATOM   2224  H   GLU A 157     -16.310  18.605   5.027  1.00  0.71           H  
ATOM   2225  HA  GLU A 157     -16.093  21.407   4.722  1.00  0.71           H  
ATOM   2226 1HB  GLU A 157     -17.749  19.716   6.627  1.00  0.71           H  
ATOM   2227 2HB  GLU A 157     -17.942  21.456   6.471  1.00  0.71           H  
ATOM   2228 1HG  GLU A 157     -18.510  21.195   4.096  1.00  0.71           H  
ATOM   2229 2HG  GLU A 157     -18.282  19.453   4.226  1.00  0.71           H  
ATOM   2230  N   GLY A 158     -14.750  20.292   7.463  1.00  0.74           N  
ATOM   2231  CA  GLY A 158     -13.952  20.632   8.628  1.00  0.74           C  
ATOM   2232  C   GLY A 158     -12.472  20.872   8.310  1.00  0.74           C  
ATOM   2233  O   GLY A 158     -11.670  20.986   9.235  1.00  0.74           O  
ATOM   2234  H   GLY A 158     -14.857  19.324   7.210  1.00  0.74           H  
ATOM   2235 1HA  GLY A 158     -14.368  21.521   9.099  1.00  0.74           H  
ATOM   2236 2HA  GLY A 158     -14.033  19.828   9.357  1.00  0.74           H  
ATOM   2237  N   ASP A 159     -12.093  20.905   7.021  1.00  0.76           N  
ATOM   2238  CA  ASP A 159     -10.685  21.071   6.655  1.00  0.76           C  
ATOM   2239  C   ASP A 159     -10.295  22.499   6.172  1.00  0.76           C  
ATOM   2240  O   ASP A 159     -10.372  22.795   4.975  1.00  0.76           O  
ATOM   2241  CB  ASP A 159     -10.323  20.033   5.589  1.00  0.76           C  
ATOM   2242  CG  ASP A 159      -8.909  20.107   5.156  1.00  0.76           C  
ATOM   2243  OD1 ASP A 159      -8.359  21.177   5.190  1.00  0.76           O  
ATOM   2244  OD2 ASP A 159      -8.342  19.095   4.826  1.00  0.76           O  
ATOM   2245  H   ASP A 159     -12.783  20.795   6.277  1.00  0.76           H  
ATOM   2246  HA  ASP A 159     -10.114  20.795   7.528  1.00  0.76           H  
ATOM   2247 1HB  ASP A 159     -10.521  19.029   5.980  1.00  0.76           H  
ATOM   2248 2HB  ASP A 159     -10.970  20.178   4.719  1.00  0.76           H  
ATOM   2249  N   PRO A 160      -9.675  23.344   7.038  1.00  0.79           N  
ATOM   2250  CA  PRO A 160      -9.323  24.727   6.793  1.00  0.79           C  
ATOM   2251  C   PRO A 160      -8.196  24.835   5.783  1.00  0.79           C  
ATOM   2252  O   PRO A 160      -7.929  25.932   5.288  1.00  0.79           O  
ATOM   2253  CB  PRO A 160      -8.862  25.220   8.166  1.00  0.79           C  
ATOM   2254  CG  PRO A 160      -8.354  24.002   8.835  1.00  0.79           C  
ATOM   2255  CD  PRO A 160      -9.216  22.875   8.339  1.00  0.79           C  
ATOM   2256  HA  PRO A 160     -10.208  25.277   6.459  1.00  0.79           H  
ATOM   2257 1HB  PRO A 160      -8.081  25.989   8.050  1.00  0.79           H  
ATOM   2258 2HB  PRO A 160      -9.700  25.684   8.703  1.00  0.79           H  
ATOM   2259 1HG  PRO A 160      -7.314  23.853   8.548  1.00  0.79           H  
ATOM   2260 2HG  PRO A 160      -8.368  24.117   9.927  1.00  0.79           H  
ATOM   2261 1HD  PRO A 160      -8.553  22.022   8.208  1.00  0.79           H  
ATOM   2262 2HD  PRO A 160     -10.042  22.698   9.024  1.00  0.79           H  
ATOM   2263  N   ILE A 161      -7.526  23.711   5.489  1.00  0.84           N  
ATOM   2264  CA  ILE A 161      -6.407  23.705   4.573  1.00  0.84           C  
ATOM   2265  C   ILE A 161      -6.986  23.855   3.198  1.00  0.84           C  
ATOM   2266  O   ILE A 161      -6.608  24.746   2.445  1.00  0.84           O  
ATOM   2267  CB  ILE A 161      -5.598  22.387   4.655  1.00  0.84           C  
ATOM   2268  CG1 ILE A 161      -5.012  22.196   6.035  1.00  0.84           C  
ATOM   2269  CG2 ILE A 161      -4.524  22.401   3.627  1.00  0.84           C  
ATOM   2270  CD1 ILE A 161      -4.101  23.269   6.417  1.00  0.84           C  
ATOM   2271  H   ILE A 161      -7.826  22.804   5.850  1.00  0.84           H  
ATOM   2272  HA  ILE A 161      -5.755  24.551   4.784  1.00  0.84           H  
ATOM   2273  HB  ILE A 161      -6.234  21.543   4.454  1.00  0.84           H  
ATOM   2274 1HG1 ILE A 161      -5.820  22.136   6.768  1.00  0.84           H  
ATOM   2275 2HG1 ILE A 161      -4.457  21.268   6.058  1.00  0.84           H  
ATOM   2276 1HG2 ILE A 161      -3.952  21.499   3.661  1.00  0.84           H  
ATOM   2277 2HG2 ILE A 161      -4.997  22.489   2.659  1.00  0.84           H  
ATOM   2278 3HG2 ILE A 161      -3.860  23.246   3.809  1.00  0.84           H  
ATOM   2279 1HD1 ILE A 161      -3.704  23.063   7.383  1.00  0.84           H  
ATOM   2280 2HD1 ILE A 161      -3.284  23.323   5.702  1.00  0.84           H  
ATOM   2281 3HD1 ILE A 161      -4.645  24.212   6.428  1.00  0.84           H  
ATOM   2282  N   ALA A 162      -8.027  23.081   2.929  1.00  0.90           N  
ATOM   2283  CA  ALA A 162      -8.715  23.141   1.643  1.00  0.90           C  
ATOM   2284  C   ALA A 162      -9.234  24.545   1.359  1.00  0.90           C  
ATOM   2285  O   ALA A 162      -9.247  25.020   0.209  1.00  0.90           O  
ATOM   2286  CB  ALA A 162      -9.874  22.201   1.644  1.00  0.90           C  
ATOM   2287  H   ALA A 162      -8.308  22.395   3.646  1.00  0.90           H  
ATOM   2288  HA  ALA A 162      -8.012  22.862   0.863  1.00  0.90           H  
ATOM   2289 1HB  ALA A 162     -10.369  22.259   0.686  1.00  0.90           H  
ATOM   2290 2HB  ALA A 162      -9.516  21.189   1.831  1.00  0.90           H  
ATOM   2291 3HB  ALA A 162     -10.575  22.488   2.431  1.00  0.90           H  
ATOM   2292  N   PHE A 163      -9.612  25.231   2.438  1.00  0.99           N  
ATOM   2293  CA  PHE A 163     -10.175  26.563   2.338  1.00  0.99           C  
ATOM   2294  C   PHE A 163      -9.123  27.688   2.306  1.00  0.99           C  
ATOM   2295  O   PHE A 163      -9.474  28.871   2.353  1.00  0.99           O  
ATOM   2296  CB  PHE A 163     -11.176  26.764   3.468  1.00  0.99           C  
ATOM   2297  CG  PHE A 163     -12.337  25.830   3.297  1.00  0.99           C  
ATOM   2298  CD1 PHE A 163     -12.514  24.775   4.166  1.00  0.99           C  
ATOM   2299  CD2 PHE A 163     -13.221  25.969   2.238  1.00  0.99           C  
ATOM   2300  CE1 PHE A 163     -13.540  23.873   4.008  1.00  0.99           C  
ATOM   2301  CE2 PHE A 163     -14.261  25.068   2.070  1.00  0.99           C  
ATOM   2302  CZ  PHE A 163     -14.418  24.017   2.959  1.00  0.99           C  
ATOM   2303  H   PHE A 163      -9.574  24.753   3.345  1.00  0.99           H  
ATOM   2304  HA  PHE A 163     -10.733  26.607   1.412  1.00  0.99           H  
ATOM   2305 1HB  PHE A 163     -10.699  26.564   4.424  1.00  0.99           H  
ATOM   2306 2HB  PHE A 163     -11.542  27.787   3.472  1.00  0.99           H  
ATOM   2307  HD1 PHE A 163     -11.826  24.658   4.984  1.00  0.99           H  
ATOM   2308  HD2 PHE A 163     -13.090  26.790   1.533  1.00  0.99           H  
ATOM   2309  HE1 PHE A 163     -13.653  23.044   4.714  1.00  0.99           H  
ATOM   2310  HE2 PHE A 163     -14.953  25.181   1.234  1.00  0.99           H  
ATOM   2311  HZ  PHE A 163     -15.232  23.305   2.828  1.00  0.99           H  
ATOM   2312  N   GLY A 164      -7.841  27.320   2.172  1.00  1.09           N  
ATOM   2313  CA  GLY A 164      -6.739  28.272   2.031  1.00  1.09           C  
ATOM   2314  C   GLY A 164      -5.942  28.605   3.296  1.00  1.09           C  
ATOM   2315  O   GLY A 164      -5.088  29.497   3.263  1.00  1.09           O  
ATOM   2316  H   GLY A 164      -7.600  26.329   2.166  1.00  1.09           H  
ATOM   2317 1HA  GLY A 164      -6.047  27.873   1.287  1.00  1.09           H  
ATOM   2318 2HA  GLY A 164      -7.130  29.195   1.609  1.00  1.09           H  
ATOM   2319  N   GLY A 165      -6.210  27.930   4.410  1.00  1.18           N  
ATOM   2320  CA  GLY A 165      -5.451  28.187   5.624  1.00  1.18           C  
ATOM   2321  C   GLY A 165      -4.273  27.233   5.666  1.00  1.18           C  
ATOM   2322  O   GLY A 165      -4.077  26.455   4.733  1.00  1.18           O  
ATOM   2323  H   GLY A 165      -6.925  27.209   4.429  1.00  1.18           H  
ATOM   2324 1HA  GLY A 165      -5.103  29.219   5.641  1.00  1.18           H  
ATOM   2325 2HA  GLY A 165      -6.089  28.031   6.493  1.00  1.18           H  
ATOM   2326  N   TYR A 166      -3.498  27.279   6.747  1.00  1.24           N  
ATOM   2327  CA  TYR A 166      -2.360  26.381   6.884  1.00  1.24           C  
ATOM   2328  C   TYR A 166      -2.401  25.598   8.196  1.00  1.24           C  
ATOM   2329  O   TYR A 166      -1.440  24.922   8.562  1.00  1.24           O  
ATOM   2330  CB  TYR A 166      -1.050  27.130   6.727  1.00  1.24           C  
ATOM   2331  CG  TYR A 166      -0.942  27.856   5.395  1.00  1.24           C  
ATOM   2332  CD1 TYR A 166      -0.757  29.223   5.365  1.00  1.24           C  
ATOM   2333  CD2 TYR A 166      -1.076  27.148   4.201  1.00  1.24           C  
ATOM   2334  CE1 TYR A 166      -0.677  29.882   4.156  1.00  1.24           C  
ATOM   2335  CE2 TYR A 166      -1.003  27.809   2.991  1.00  1.24           C  
ATOM   2336  CZ  TYR A 166      -0.800  29.170   2.967  1.00  1.24           C  
ATOM   2337  OH  TYR A 166      -0.725  29.836   1.766  1.00  1.24           O  
ATOM   2338  H   TYR A 166      -3.696  27.950   7.479  1.00  1.24           H  
ATOM   2339  HA  TYR A 166      -2.403  25.649   6.079  1.00  1.24           H  
ATOM   2340 1HB  TYR A 166      -0.939  27.859   7.529  1.00  1.24           H  
ATOM   2341 2HB  TYR A 166      -0.231  26.428   6.802  1.00  1.24           H  
ATOM   2342  HD1 TYR A 166      -0.665  29.780   6.296  1.00  1.24           H  
ATOM   2343  HD2 TYR A 166      -1.240  26.070   4.223  1.00  1.24           H  
ATOM   2344  HE1 TYR A 166      -0.523  30.959   4.134  1.00  1.24           H  
ATOM   2345  HE2 TYR A 166      -1.106  27.255   2.058  1.00  1.24           H  
ATOM   2346  HH  TYR A 166      -0.866  29.215   1.046  1.00  1.24           H  
ATOM   2347  N   ASP A 167      -3.519  25.701   8.906  1.00  1.25           N  
ATOM   2348  CA  ASP A 167      -3.664  25.021  10.187  1.00  1.25           C  
ATOM   2349  C   ASP A 167      -4.102  23.586   9.978  1.00  1.25           C  
ATOM   2350  O   ASP A 167      -5.206  23.324   9.515  1.00  1.25           O  
ATOM   2351  CB  ASP A 167      -4.709  25.730  11.039  1.00  1.25           C  
ATOM   2352  CG  ASP A 167      -4.259  27.116  11.480  1.00  1.25           C  
ATOM   2353  OD1 ASP A 167      -3.193  27.238  12.035  1.00  1.25           O  
ATOM   2354  OD2 ASP A 167      -4.983  28.049  11.229  1.00  1.25           O  
ATOM   2355  H   ASP A 167      -4.281  26.250   8.545  1.00  1.25           H  
ATOM   2356  HA  ASP A 167      -2.706  25.024  10.704  1.00  1.25           H  
ATOM   2357 1HB  ASP A 167      -5.638  25.823  10.477  1.00  1.25           H  
ATOM   2358 2HB  ASP A 167      -4.922  25.127  11.925  1.00  1.25           H  
ATOM   2359  N   VAL A 168      -3.231  22.652  10.300  1.00  1.20           N  
ATOM   2360  CA  VAL A 168      -3.551  21.256  10.076  1.00  1.20           C  
ATOM   2361  C   VAL A 168      -4.373  20.704  11.232  1.00  1.20           C  
ATOM   2362  O   VAL A 168      -4.017  20.863  12.400  1.00  1.20           O  
ATOM   2363  CB  VAL A 168      -2.273  20.450   9.839  1.00  1.20           C  
ATOM   2364  CG1 VAL A 168      -2.613  19.015   9.722  1.00  1.20           C  
ATOM   2365  CG2 VAL A 168      -1.606  20.946   8.541  1.00  1.20           C  
ATOM   2366  H   VAL A 168      -2.331  22.916  10.678  1.00  1.20           H  
ATOM   2367  HA  VAL A 168      -4.151  21.182   9.169  1.00  1.20           H  
ATOM   2368  HB  VAL A 168      -1.592  20.578  10.680  1.00  1.20           H  
ATOM   2369 1HG1 VAL A 168      -1.708  18.448   9.548  1.00  1.20           H  
ATOM   2370 2HG1 VAL A 168      -3.083  18.684  10.645  1.00  1.20           H  
ATOM   2371 3HG1 VAL A 168      -3.297  18.878   8.901  1.00  1.20           H  
ATOM   2372 1HG2 VAL A 168      -0.694  20.380   8.356  1.00  1.20           H  
ATOM   2373 2HG2 VAL A 168      -2.295  20.808   7.704  1.00  1.20           H  
ATOM   2374 3HG2 VAL A 168      -1.359  22.008   8.636  1.00  1.20           H  
ATOM   2375  N   VAL A 169      -5.491  20.083  10.883  1.00  1.10           N  
ATOM   2376  CA  VAL A 169      -6.458  19.548  11.831  1.00  1.10           C  
ATOM   2377  C   VAL A 169      -6.733  18.071  11.572  1.00  1.10           C  
ATOM   2378  O   VAL A 169      -6.458  17.575  10.488  1.00  1.10           O  
ATOM   2379  CB  VAL A 169      -7.759  20.324  11.674  1.00  1.10           C  
ATOM   2380  CG1 VAL A 169      -7.554  21.807  11.961  1.00  1.10           C  
ATOM   2381  CG2 VAL A 169      -8.236  20.120  10.237  1.00  1.10           C  
ATOM   2382  H   VAL A 169      -5.687  20.004   9.897  1.00  1.10           H  
ATOM   2383  HA  VAL A 169      -6.067  19.671  12.842  1.00  1.10           H  
ATOM   2384  HB  VAL A 169      -8.485  19.957  12.385  1.00  1.10           H  
ATOM   2385 1HG1 VAL A 169      -8.503  22.330  11.839  1.00  1.10           H  
ATOM   2386 2HG1 VAL A 169      -7.196  21.934  12.981  1.00  1.10           H  
ATOM   2387 3HG1 VAL A 169      -6.827  22.224  11.268  1.00  1.10           H  
ATOM   2388 1HG2 VAL A 169      -9.176  20.644  10.098  1.00  1.10           H  
ATOM   2389 2HG2 VAL A 169      -7.480  20.512   9.557  1.00  1.10           H  
ATOM   2390 3HG2 VAL A 169      -8.379  19.077  10.028  1.00  1.10           H  
ATOM   2391  N   ALA A 170      -7.346  17.372  12.534  1.00  0.99           N  
ATOM   2392  CA  ALA A 170      -7.641  15.944  12.344  1.00  0.99           C  
ATOM   2393  C   ALA A 170      -8.423  15.628  11.045  1.00  0.99           C  
ATOM   2394  O   ALA A 170      -8.029  14.684  10.364  1.00  0.99           O  
ATOM   2395  CB  ALA A 170      -8.366  15.379  13.563  1.00  0.99           C  
ATOM   2396  H   ALA A 170      -7.570  17.821  13.412  1.00  0.99           H  
ATOM   2397  HA  ALA A 170      -6.687  15.425  12.271  1.00  0.99           H  
ATOM   2398 1HB  ALA A 170      -8.506  14.307  13.423  1.00  0.99           H  
ATOM   2399 2HB  ALA A 170      -7.749  15.549  14.444  1.00  0.99           H  
ATOM   2400 3HB  ALA A 170      -9.311  15.824  13.735  1.00  0.99           H  
ATOM   2401  N   PRO A 171      -9.478  16.380  10.619  1.00  0.89           N  
ATOM   2402  CA  PRO A 171     -10.168  16.200   9.341  1.00  0.89           C  
ATOM   2403  C   PRO A 171      -9.232  16.131   8.139  1.00  0.89           C  
ATOM   2404  O   PRO A 171      -9.535  15.459   7.155  1.00  0.89           O  
ATOM   2405  CB  PRO A 171     -11.082  17.422   9.289  1.00  0.89           C  
ATOM   2406  CG  PRO A 171     -11.417  17.688  10.730  1.00  0.89           C  
ATOM   2407  CD  PRO A 171     -10.175  17.353  11.508  1.00  0.89           C  
ATOM   2408  HA  PRO A 171     -10.777  15.303   9.387  1.00  0.89           H  
ATOM   2409 1HB  PRO A 171     -10.567  18.266   8.805  1.00  0.89           H  
ATOM   2410 2HB  PRO A 171     -11.970  17.197   8.675  1.00  0.89           H  
ATOM   2411 1HG  PRO A 171     -11.725  18.739  10.852  1.00  0.89           H  
ATOM   2412 2HG  PRO A 171     -12.276  17.067  11.031  1.00  0.89           H  
ATOM   2413 1HD  PRO A 171      -9.636  18.227  11.689  1.00  0.89           H  
ATOM   2414 2HD  PRO A 171     -10.516  16.892  12.409  1.00  0.89           H  
ATOM   2415  N   HIS A 172      -8.077  16.774   8.217  1.00  0.81           N  
ATOM   2416  CA  HIS A 172      -7.106  16.788   7.133  1.00  0.81           C  
ATOM   2417  C   HIS A 172      -6.604  15.373   6.826  1.00  0.81           C  
ATOM   2418  O   HIS A 172      -6.089  15.095   5.741  1.00  0.81           O  
ATOM   2419  CB  HIS A 172      -5.956  17.716   7.502  1.00  0.81           C  
ATOM   2420  CG  HIS A 172      -5.045  18.037   6.425  1.00  0.81           C  
ATOM   2421  ND1 HIS A 172      -5.457  18.674   5.294  1.00  0.81           N  
ATOM   2422  CD2 HIS A 172      -3.712  17.857   6.300  1.00  0.81           C  
ATOM   2423  CE1 HIS A 172      -4.419  18.866   4.504  1.00  0.81           C  
ATOM   2424  NE2 HIS A 172      -3.345  18.393   5.098  1.00  0.81           N  
ATOM   2425  H   HIS A 172      -7.806  17.263   9.065  1.00  0.81           H  
ATOM   2426  HA  HIS A 172      -7.579  17.181   6.232  1.00  0.81           H  
ATOM   2427 1HB  HIS A 172      -6.356  18.645   7.908  1.00  0.81           H  
ATOM   2428 2HB  HIS A 172      -5.369  17.244   8.284  1.00  0.81           H  
ATOM   2429  HD1 HIS A 172      -6.438  18.968   5.104  1.00  0.81           H  
ATOM   2430  HD2 HIS A 172      -2.960  17.413   6.947  1.00  0.81           H  
ATOM   2431  HE1 HIS A 172      -4.537  19.352   3.541  1.00  0.81           H  
ATOM   2432  N   PHE A 173      -6.698  14.486   7.821  1.00  0.76           N  
ATOM   2433  CA  PHE A 173      -6.246  13.115   7.702  1.00  0.76           C  
ATOM   2434  C   PHE A 173      -7.403  12.104   7.710  1.00  0.76           C  
ATOM   2435  O   PHE A 173      -7.181  10.906   7.888  1.00  0.76           O  
ATOM   2436  CB  PHE A 173      -5.315  12.815   8.854  1.00  0.76           C  
ATOM   2437  CG  PHE A 173      -4.167  13.741   8.901  1.00  0.76           C  
ATOM   2438  CD1 PHE A 173      -4.147  14.743   9.846  1.00  0.76           C  
ATOM   2439  CD2 PHE A 173      -3.117  13.637   8.007  1.00  0.76           C  
ATOM   2440  CE1 PHE A 173      -3.100  15.614   9.918  1.00  0.76           C  
ATOM   2441  CE2 PHE A 173      -2.058  14.517   8.071  1.00  0.76           C  
ATOM   2442  CZ  PHE A 173      -2.048  15.504   9.032  1.00  0.76           C  
ATOM   2443  H   PHE A 173      -7.134  14.760   8.701  1.00  0.76           H  
ATOM   2444  HA  PHE A 173      -5.700  13.012   6.767  1.00  0.76           H  
ATOM   2445 1HB  PHE A 173      -5.865  12.900   9.794  1.00  0.76           H  
ATOM   2446 2HB  PHE A 173      -4.939  11.796   8.773  1.00  0.76           H  
ATOM   2447  HD1 PHE A 173      -4.983  14.831  10.545  1.00  0.76           H  
ATOM   2448  HD2 PHE A 173      -3.132  12.849   7.249  1.00  0.76           H  
ATOM   2449  HE1 PHE A 173      -3.102  16.388  10.679  1.00  0.76           H  
ATOM   2450  HE2 PHE A 173      -1.229  14.429   7.368  1.00  0.76           H  
ATOM   2451  HZ  PHE A 173      -1.211  16.195   9.088  1.00  0.76           H  
ATOM   2452  N   GLN A 174      -8.638  12.563   7.478  1.00  0.72           N  
ATOM   2453  CA  GLN A 174      -9.807  11.672   7.506  1.00  0.72           C  
ATOM   2454  C   GLN A 174     -10.265  11.278   6.110  1.00  0.72           C  
ATOM   2455  O   GLN A 174     -11.441  11.005   5.866  1.00  0.72           O  
ATOM   2456  CB  GLN A 174     -10.964  12.280   8.304  1.00  0.72           C  
ATOM   2457  CG  GLN A 174     -10.662  12.452   9.791  1.00  0.72           C  
ATOM   2458  CD  GLN A 174     -11.827  13.043  10.604  1.00  0.72           C  
ATOM   2459  OE1 GLN A 174     -12.648  13.821  10.104  1.00  0.72           O  
ATOM   2460  NE2 GLN A 174     -11.890  12.670  11.878  1.00  0.72           N  
ATOM   2461  H   GLN A 174      -8.795  13.560   7.307  1.00  0.72           H  
ATOM   2462  HA  GLN A 174      -9.518  10.757   8.021  1.00  0.72           H  
ATOM   2463 1HB  GLN A 174     -11.186  13.262   7.906  1.00  0.72           H  
ATOM   2464 2HB  GLN A 174     -11.856  11.666   8.195  1.00  0.72           H  
ATOM   2465 1HG  GLN A 174     -10.420  11.476  10.205  1.00  0.72           H  
ATOM   2466 2HG  GLN A 174      -9.813  13.104   9.890  1.00  0.72           H  
ATOM   2467 1HE2 GLN A 174     -12.621  13.018  12.467  1.00  0.72           H  
ATOM   2468 2HE2 GLN A 174     -11.207  12.040  12.248  1.00  0.72           H  
ATOM   2469  N   PHE A 175      -9.307  11.211   5.200  1.00  0.69           N  
ATOM   2470  CA  PHE A 175      -9.566  10.858   3.823  1.00  0.69           C  
ATOM   2471  C   PHE A 175      -9.352   9.384   3.538  1.00  0.69           C  
ATOM   2472  O   PHE A 175      -9.512   8.947   2.405  1.00  0.69           O  
ATOM   2473  CB  PHE A 175      -8.700  11.697   2.917  1.00  0.69           C  
ATOM   2474  CG  PHE A 175      -9.098  13.065   2.959  1.00  0.69           C  
ATOM   2475  CD1 PHE A 175      -8.381  13.965   3.694  1.00  0.69           C  
ATOM   2476  CD2 PHE A 175     -10.215  13.478   2.271  1.00  0.69           C  
ATOM   2477  CE1 PHE A 175      -8.771  15.261   3.753  1.00  0.69           C  
ATOM   2478  CE2 PHE A 175     -10.598  14.769   2.321  1.00  0.69           C  
ATOM   2479  CZ  PHE A 175      -9.870  15.675   3.070  1.00  0.69           C  
ATOM   2480  H   PHE A 175      -8.362  11.432   5.483  1.00  0.69           H  
ATOM   2481  HA  PHE A 175     -10.597  11.116   3.610  1.00  0.69           H  
ATOM   2482 1HB  PHE A 175      -7.675  11.627   3.214  1.00  0.69           H  
ATOM   2483 2HB  PHE A 175      -8.779  11.336   1.900  1.00  0.69           H  
ATOM   2484  HD1 PHE A 175      -7.499  13.632   4.242  1.00  0.69           H  
ATOM   2485  HD2 PHE A 175     -10.791  12.758   1.687  1.00  0.69           H  
ATOM   2486  HE1 PHE A 175      -8.202  15.972   4.346  1.00  0.69           H  
ATOM   2487  HE2 PHE A 175     -11.482  15.089   1.781  1.00  0.69           H  
ATOM   2488  HZ  PHE A 175     -10.169  16.715   3.126  1.00  0.69           H  
ATOM   2489  N   GLY A 176      -9.060   8.607   4.575  1.00  0.68           N  
ATOM   2490  CA  GLY A 176      -8.865   7.161   4.470  1.00  0.68           C  
ATOM   2491  C   GLY A 176      -9.781   6.504   3.426  1.00  0.68           C  
ATOM   2492  O   GLY A 176      -9.337   6.213   2.319  1.00  0.68           O  
ATOM   2493  H   GLY A 176      -8.952   9.045   5.479  1.00  0.68           H  
ATOM   2494 1HA  GLY A 176      -7.824   6.965   4.206  1.00  0.68           H  
ATOM   2495 2HA  GLY A 176      -9.023   6.702   5.445  1.00  0.68           H  
ATOM   2496  N   PRO A 177     -11.077   6.326   3.702  1.00  0.67           N  
ATOM   2497  CA  PRO A 177     -12.022   5.648   2.838  1.00  0.67           C  
ATOM   2498  C   PRO A 177     -12.203   6.323   1.480  1.00  0.67           C  
ATOM   2499  O   PRO A 177     -12.656   5.694   0.523  1.00  0.67           O  
ATOM   2500  CB  PRO A 177     -13.315   5.678   3.665  1.00  0.67           C  
ATOM   2501  CG  PRO A 177     -13.147   6.842   4.614  1.00  0.67           C  
ATOM   2502  CD  PRO A 177     -11.677   6.877   4.942  1.00  0.67           C  
ATOM   2503  HA  PRO A 177     -11.684   4.605   2.703  1.00  0.67           H  
ATOM   2504 1HB  PRO A 177     -14.178   5.809   2.995  1.00  0.67           H  
ATOM   2505 2HB  PRO A 177     -13.451   4.719   4.182  1.00  0.67           H  
ATOM   2506 1HG  PRO A 177     -13.494   7.764   4.133  1.00  0.67           H  
ATOM   2507 2HG  PRO A 177     -13.771   6.701   5.508  1.00  0.67           H  
ATOM   2508 1HD  PRO A 177     -11.423   7.919   5.114  1.00  0.67           H  
ATOM   2509 2HD  PRO A 177     -11.444   6.239   5.805  1.00  0.67           H  
ATOM   2510  N   TYR A 178     -11.847   7.606   1.374  1.00  0.67           N  
ATOM   2511  CA  TYR A 178     -12.043   8.276   0.109  1.00  0.67           C  
ATOM   2512  C   TYR A 178     -10.870   7.958  -0.803  1.00  0.67           C  
ATOM   2513  O   TYR A 178     -11.038   7.711  -2.001  1.00  0.67           O  
ATOM   2514  CB  TYR A 178     -12.130   9.770   0.319  1.00  0.67           C  
ATOM   2515  CG  TYR A 178     -13.267  10.225   1.156  1.00  0.67           C  
ATOM   2516  CD1 TYR A 178     -13.108  10.255   2.522  1.00  0.67           C  
ATOM   2517  CD2 TYR A 178     -14.444  10.661   0.582  1.00  0.67           C  
ATOM   2518  CE1 TYR A 178     -14.107  10.709   3.335  1.00  0.67           C  
ATOM   2519  CE2 TYR A 178     -15.468  11.121   1.395  1.00  0.67           C  
ATOM   2520  CZ  TYR A 178     -15.297  11.147   2.773  1.00  0.67           C  
ATOM   2521  OH  TYR A 178     -16.306  11.599   3.589  1.00  0.67           O  
ATOM   2522  H   TYR A 178     -11.406   8.110   2.132  1.00  0.67           H  
ATOM   2523  HA  TYR A 178     -12.961   7.927  -0.327  1.00  0.67           H  
ATOM   2524 1HB  TYR A 178     -11.202  10.146   0.754  1.00  0.67           H  
ATOM   2525 2HB  TYR A 178     -12.255  10.227  -0.640  1.00  0.67           H  
ATOM   2526  HD1 TYR A 178     -12.189   9.904   2.955  1.00  0.67           H  
ATOM   2527  HD2 TYR A 178     -14.567  10.645  -0.502  1.00  0.67           H  
ATOM   2528  HE1 TYR A 178     -13.963  10.721   4.419  1.00  0.67           H  
ATOM   2529  HE2 TYR A 178     -16.402  11.466   0.955  1.00  0.67           H  
ATOM   2530  HH  TYR A 178     -15.961  11.724   4.478  1.00  0.67           H  
ATOM   2531  N   CYS A 179      -9.667   7.932  -0.225  1.00  0.67           N  
ATOM   2532  CA  CYS A 179      -8.473   7.641  -0.993  1.00  0.67           C  
ATOM   2533  C   CYS A 179      -8.419   6.142  -1.321  1.00  0.67           C  
ATOM   2534  O   CYS A 179      -7.759   5.718  -2.268  1.00  0.67           O  
ATOM   2535  CB  CYS A 179      -7.230   8.110  -0.252  1.00  0.67           C  
ATOM   2536  SG  CYS A 179      -6.832   7.220   1.174  1.00  0.67           S  
ATOM   2537  H   CYS A 179      -9.585   8.134   0.771  1.00  0.67           H  
ATOM   2538  HA  CYS A 179      -8.509   8.210  -1.904  1.00  0.67           H  
ATOM   2539 1HB  CYS A 179      -6.372   8.105  -0.903  1.00  0.67           H  
ATOM   2540 2HB  CYS A 179      -7.388   9.131   0.065  1.00  0.67           H  
ATOM   2541  HG  CYS A 179      -8.079   7.250   1.701  1.00  0.67           H  
ATOM   2542  N   GLU A 180      -9.162   5.332  -0.551  1.00  0.68           N  
ATOM   2543  CA  GLU A 180      -9.248   3.899  -0.812  1.00  0.68           C  
ATOM   2544  C   GLU A 180     -10.268   3.521  -1.900  1.00  0.68           C  
ATOM   2545  O   GLU A 180      -9.977   2.645  -2.719  1.00  0.68           O  
ATOM   2546  CB  GLU A 180      -9.580   3.130   0.466  1.00  0.68           C  
ATOM   2547  CG  GLU A 180      -8.469   3.109   1.505  1.00  0.68           C  
ATOM   2548  CD  GLU A 180      -8.871   2.408   2.768  1.00  0.68           C  
ATOM   2549  OE1 GLU A 180     -10.029   2.089   2.909  1.00  0.68           O  
ATOM   2550  OE2 GLU A 180      -8.020   2.177   3.597  1.00  0.68           O  
ATOM   2551  H   GLU A 180      -9.630   5.724   0.266  1.00  0.68           H  
ATOM   2552  HA  GLU A 180      -8.268   3.566  -1.154  1.00  0.68           H  
ATOM   2553 1HB  GLU A 180     -10.459   3.572   0.927  1.00  0.68           H  
ATOM   2554 2HB  GLU A 180      -9.828   2.099   0.215  1.00  0.68           H  
ATOM   2555 1HG  GLU A 180      -7.603   2.602   1.082  1.00  0.68           H  
ATOM   2556 2HG  GLU A 180      -8.178   4.126   1.727  1.00  0.68           H  
ATOM   2557  N   THR A 181     -11.455   4.155  -1.921  1.00  0.69           N  
ATOM   2558  CA  THR A 181     -12.432   3.756  -2.937  1.00  0.69           C  
ATOM   2559  C   THR A 181     -12.753   4.801  -4.037  1.00  0.69           C  
ATOM   2560  O   THR A 181     -12.308   4.573  -5.164  1.00  0.69           O  
ATOM   2561  CB  THR A 181     -13.706   3.157  -2.292  1.00  0.69           C  
ATOM   2562  OG1 THR A 181     -13.345   1.979  -1.557  1.00  0.69           O  
ATOM   2563  CG2 THR A 181     -14.732   2.788  -3.378  1.00  0.69           C  
ATOM   2564  H   THR A 181     -11.690   4.852  -1.214  1.00  0.69           H  
ATOM   2565  HA  THR A 181     -12.003   2.914  -3.474  1.00  0.69           H  
ATOM   2566  HB  THR A 181     -14.134   3.845  -1.593  1.00  0.69           H  
ATOM   2567  HG1 THR A 181     -12.801   1.412  -2.110  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181     -15.610   2.352  -2.909  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181     -15.031   3.671  -3.943  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181     -14.289   2.065  -4.062  1.00  0.69           H  
ATOM   2571  N   PRO A 182     -13.480   5.930  -3.816  1.00  0.69           N  
ATOM   2572  CA  PRO A 182     -13.808   6.857  -4.879  1.00  0.69           C  
ATOM   2573  C   PRO A 182     -12.591   7.493  -5.528  1.00  0.69           C  
ATOM   2574  O   PRO A 182     -12.625   7.796  -6.706  1.00  0.69           O  
ATOM   2575  CB  PRO A 182     -14.651   7.921  -4.156  1.00  0.69           C  
ATOM   2576  CG  PRO A 182     -14.288   7.801  -2.730  1.00  0.69           C  
ATOM   2577  CD  PRO A 182     -13.995   6.313  -2.523  1.00  0.69           C  
ATOM   2578  HA  PRO A 182     -14.424   6.340  -5.623  1.00  0.69           H  
ATOM   2579 1HB  PRO A 182     -14.417   8.913  -4.561  1.00  0.69           H  
ATOM   2580 2HB  PRO A 182     -15.718   7.741  -4.348  1.00  0.69           H  
ATOM   2581 1HG  PRO A 182     -13.422   8.444  -2.546  1.00  0.69           H  
ATOM   2582 2HG  PRO A 182     -15.104   8.177  -2.092  1.00  0.69           H  
ATOM   2583 1HD  PRO A 182     -13.257   6.164  -1.764  1.00  0.69           H  
ATOM   2584 2HD  PRO A 182     -14.939   5.797  -2.308  1.00  0.69           H  
ATOM   2585  N   ALA A 183     -11.472   7.627  -4.828  1.00  0.70           N  
ATOM   2586  CA  ALA A 183     -10.324   8.224  -5.494  1.00  0.70           C  
ATOM   2587  C   ALA A 183      -9.792   7.341  -6.645  1.00  0.70           C  
ATOM   2588  O   ALA A 183      -9.722   7.833  -7.774  1.00  0.70           O  
ATOM   2589  CB  ALA A 183      -9.260   8.554  -4.488  1.00  0.70           C  
ATOM   2590  H   ALA A 183     -11.415   7.399  -3.835  1.00  0.70           H  
ATOM   2591  HA  ALA A 183     -10.645   9.163  -5.945  1.00  0.70           H  
ATOM   2592 1HB  ALA A 183      -8.431   9.016  -4.981  1.00  0.70           H  
ATOM   2593 2HB  ALA A 183      -9.668   9.219  -3.750  1.00  0.70           H  
ATOM   2594 3HB  ALA A 183      -8.920   7.708  -3.996  1.00  0.70           H  
ATOM   2595  N   PRO A 184      -9.379   6.059  -6.441  1.00  0.70           N  
ATOM   2596  CA  PRO A 184      -8.954   5.180  -7.509  1.00  0.70           C  
ATOM   2597  C   PRO A 184     -10.098   4.818  -8.440  1.00  0.70           C  
ATOM   2598  O   PRO A 184      -9.868   4.488  -9.603  1.00  0.70           O  
ATOM   2599  CB  PRO A 184      -8.427   3.967  -6.754  1.00  0.70           C  
ATOM   2600  CG  PRO A 184      -9.111   4.001  -5.437  1.00  0.70           C  
ATOM   2601  CD  PRO A 184      -9.240   5.441  -5.112  1.00  0.70           C  
ATOM   2602  HA  PRO A 184      -8.141   5.666  -8.066  1.00  0.70           H  
ATOM   2603 1HB  PRO A 184      -8.609   3.063  -7.323  1.00  0.70           H  
ATOM   2604 2HB  PRO A 184      -7.337   4.052  -6.646  1.00  0.70           H  
ATOM   2605 1HG  PRO A 184     -10.071   3.476  -5.482  1.00  0.70           H  
ATOM   2606 2HG  PRO A 184      -8.507   3.482  -4.679  1.00  0.70           H  
ATOM   2607 1HD  PRO A 184     -10.072   5.589  -4.452  1.00  0.70           H  
ATOM   2608 2HD  PRO A 184      -8.304   5.738  -4.664  1.00  0.70           H  
ATOM   2609  N   GLU A 185     -11.345   4.926  -7.962  1.00  0.71           N  
ATOM   2610  CA  GLU A 185     -12.472   4.641  -8.835  1.00  0.71           C  
ATOM   2611  C   GLU A 185     -12.583   5.770  -9.844  1.00  0.71           C  
ATOM   2612  O   GLU A 185     -12.729   5.526 -11.042  1.00  0.71           O  
ATOM   2613  CB  GLU A 185     -13.769   4.512  -8.041  1.00  0.71           C  
ATOM   2614  CG  GLU A 185     -14.990   4.119  -8.845  1.00  0.71           C  
ATOM   2615  CD  GLU A 185     -16.229   3.964  -7.978  1.00  0.71           C  
ATOM   2616  OE1 GLU A 185     -16.138   4.195  -6.794  1.00  0.71           O  
ATOM   2617  OE2 GLU A 185     -17.262   3.622  -8.506  1.00  0.71           O  
ATOM   2618  H   GLU A 185     -11.536   5.154  -6.985  1.00  0.71           H  
ATOM   2619  HA  GLU A 185     -12.285   3.709  -9.368  1.00  0.71           H  
ATOM   2620 1HB  GLU A 185     -13.639   3.786  -7.241  1.00  0.71           H  
ATOM   2621 2HB  GLU A 185     -13.985   5.462  -7.591  1.00  0.71           H  
ATOM   2622 1HG  GLU A 185     -15.174   4.884  -9.602  1.00  0.71           H  
ATOM   2623 2HG  GLU A 185     -14.786   3.178  -9.356  1.00  0.71           H  
ATOM   2624  N   PHE A 186     -12.491   7.011  -9.358  1.00  0.71           N  
ATOM   2625  CA  PHE A 186     -12.564   8.186 -10.204  1.00  0.71           C  
ATOM   2626  C   PHE A 186     -11.414   8.206 -11.181  1.00  0.71           C  
ATOM   2627  O   PHE A 186     -11.598   8.475 -12.372  1.00  0.71           O  
ATOM   2628  CB  PHE A 186     -12.433   9.453  -9.374  1.00  0.71           C  
ATOM   2629  CG  PHE A 186     -13.604   9.864  -8.558  1.00  0.71           C  
ATOM   2630  CD1 PHE A 186     -14.892   9.566  -8.942  1.00  0.71           C  
ATOM   2631  CD2 PHE A 186     -13.400  10.594  -7.387  1.00  0.71           C  
ATOM   2632  CE1 PHE A 186     -15.959   9.978  -8.169  1.00  0.71           C  
ATOM   2633  CE2 PHE A 186     -14.457  11.005  -6.620  1.00  0.71           C  
ATOM   2634  CZ  PHE A 186     -15.741  10.697  -7.009  1.00  0.71           C  
ATOM   2635  H   PHE A 186     -12.387   7.152  -8.360  1.00  0.71           H  
ATOM   2636  HA  PHE A 186     -13.507   8.177 -10.751  1.00  0.71           H  
ATOM   2637 1HB  PHE A 186     -11.592   9.337  -8.695  1.00  0.71           H  
ATOM   2638 2HB  PHE A 186     -12.183  10.248 -10.021  1.00  0.71           H  
ATOM   2639  HD1 PHE A 186     -15.060   9.002  -9.860  1.00  0.71           H  
ATOM   2640  HD2 PHE A 186     -12.379  10.830  -7.089  1.00  0.71           H  
ATOM   2641  HE1 PHE A 186     -16.975   9.737  -8.476  1.00  0.71           H  
ATOM   2642  HE2 PHE A 186     -14.285  11.572  -5.710  1.00  0.71           H  
ATOM   2643  HZ  PHE A 186     -16.584  11.021  -6.402  1.00  0.71           H  
ATOM   2644  N   ALA A 187     -10.216   7.864 -10.691  1.00  0.71           N  
ATOM   2645  CA  ALA A 187      -9.071   7.840 -11.573  1.00  0.71           C  
ATOM   2646  C   ALA A 187      -9.296   6.792 -12.652  1.00  0.71           C  
ATOM   2647  O   ALA A 187      -9.112   7.068 -13.838  1.00  0.71           O  
ATOM   2648  CB  ALA A 187      -7.806   7.552 -10.779  1.00  0.71           C  
ATOM   2649  H   ALA A 187     -10.101   7.660  -9.697  1.00  0.71           H  
ATOM   2650  HA  ALA A 187      -8.981   8.814 -12.054  1.00  0.71           H  
ATOM   2651 1HB  ALA A 187      -6.946   7.543 -11.447  1.00  0.71           H  
ATOM   2652 2HB  ALA A 187      -7.672   8.321 -10.018  1.00  0.71           H  
ATOM   2653 3HB  ALA A 187      -7.905   6.585 -10.300  1.00  0.71           H  
ATOM   2654  N   ALA A 188      -9.769   5.606 -12.255  1.00  0.71           N  
ATOM   2655  CA  ALA A 188     -10.016   4.545 -13.209  1.00  0.71           C  
ATOM   2656  C   ALA A 188     -11.077   4.938 -14.216  1.00  0.71           C  
ATOM   2657  O   ALA A 188     -10.935   4.671 -15.411  1.00  0.71           O  
ATOM   2658  CB  ALA A 188     -10.431   3.282 -12.474  1.00  0.71           C  
ATOM   2659  H   ALA A 188      -9.926   5.408 -11.268  1.00  0.71           H  
ATOM   2660  HA  ALA A 188      -9.105   4.363 -13.751  1.00  0.71           H  
ATOM   2661 1HB  ALA A 188     -10.591   2.475 -13.187  1.00  0.71           H  
ATOM   2662 2HB  ALA A 188      -9.650   2.995 -11.772  1.00  0.71           H  
ATOM   2663 3HB  ALA A 188     -11.352   3.470 -11.926  1.00  0.71           H  
ATOM   2664  N   ALA A 189     -12.132   5.606 -13.757  1.00  0.71           N  
ATOM   2665  CA  ALA A 189     -13.193   6.014 -14.654  1.00  0.71           C  
ATOM   2666  C   ALA A 189     -12.668   6.975 -15.697  1.00  0.71           C  
ATOM   2667  O   ALA A 189     -13.011   6.867 -16.877  1.00  0.71           O  
ATOM   2668  CB  ALA A 189     -14.312   6.668 -13.869  1.00  0.71           C  
ATOM   2669  H   ALA A 189     -12.216   5.801 -12.763  1.00  0.71           H  
ATOM   2670  HA  ALA A 189     -13.571   5.128 -15.161  1.00  0.71           H  
ATOM   2671 1HB  ALA A 189     -15.114   6.956 -14.545  1.00  0.71           H  
ATOM   2672 2HB  ALA A 189     -14.690   5.964 -13.127  1.00  0.71           H  
ATOM   2673 3HB  ALA A 189     -13.925   7.553 -13.363  1.00  0.71           H  
ATOM   2674  N   ALA A 190     -11.817   7.910 -15.263  1.00  0.72           N  
ATOM   2675  CA  ALA A 190     -11.232   8.893 -16.156  1.00  0.72           C  
ATOM   2676  C   ALA A 190     -10.350   8.215 -17.204  1.00  0.72           C  
ATOM   2677  O   ALA A 190     -10.375   8.569 -18.386  1.00  0.72           O  
ATOM   2678  CB  ALA A 190     -10.453   9.904 -15.346  1.00  0.72           C  
ATOM   2679  H   ALA A 190     -11.585   7.951 -14.267  1.00  0.72           H  
ATOM   2680  HA  ALA A 190     -12.042   9.404 -16.674  1.00  0.72           H  
ATOM   2681 1HB  ALA A 190     -10.069  10.632 -16.000  1.00  0.72           H  
ATOM   2682 2HB  ALA A 190     -11.114  10.376 -14.623  1.00  0.72           H  
ATOM   2683 3HB  ALA A 190      -9.639   9.408 -14.822  1.00  0.72           H  
ATOM   2684  N   ILE A 191      -9.605   7.198 -16.777  1.00  0.74           N  
ATOM   2685  CA  ILE A 191      -8.733   6.428 -17.652  1.00  0.74           C  
ATOM   2686  C   ILE A 191      -9.521   5.686 -18.700  1.00  0.74           C  
ATOM   2687  O   ILE A 191      -9.198   5.725 -19.890  1.00  0.74           O  
ATOM   2688  CB  ILE A 191      -7.913   5.463 -16.816  1.00  0.74           C  
ATOM   2689  CG1 ILE A 191      -6.920   6.276 -15.970  1.00  0.74           C  
ATOM   2690  CG2 ILE A 191      -7.249   4.447 -17.700  1.00  0.74           C  
ATOM   2691  CD1 ILE A 191      -6.319   5.517 -14.867  1.00  0.74           C  
ATOM   2692  H   ILE A 191      -9.621   6.968 -15.780  1.00  0.74           H  
ATOM   2693  HA  ILE A 191      -8.055   7.102 -18.161  1.00  0.74           H  
ATOM   2694  HB  ILE A 191      -8.567   4.956 -16.127  1.00  0.74           H  
ATOM   2695 1HG1 ILE A 191      -6.114   6.611 -16.622  1.00  0.74           H  
ATOM   2696 2HG1 ILE A 191      -7.418   7.154 -15.569  1.00  0.74           H  
ATOM   2697 1HG2 ILE A 191      -6.709   3.767 -17.085  1.00  0.74           H  
ATOM   2698 2HG2 ILE A 191      -8.003   3.894 -18.258  1.00  0.74           H  
ATOM   2699 3HG2 ILE A 191      -6.577   4.940 -18.396  1.00  0.74           H  
ATOM   2700 1HD1 ILE A 191      -5.618   6.145 -14.330  1.00  0.74           H  
ATOM   2701 2HD1 ILE A 191      -7.091   5.199 -14.200  1.00  0.74           H  
ATOM   2702 3HD1 ILE A 191      -5.825   4.670 -15.260  1.00  0.74           H  
ATOM   2703  N   VAL A 192     -10.588   5.029 -18.280  1.00  0.77           N  
ATOM   2704  CA  VAL A 192     -11.394   4.317 -19.242  1.00  0.77           C  
ATOM   2705  C   VAL A 192     -12.040   5.322 -20.199  1.00  0.77           C  
ATOM   2706  O   VAL A 192     -12.026   5.132 -21.414  1.00  0.77           O  
ATOM   2707  CB  VAL A 192     -12.440   3.453 -18.530  1.00  0.77           C  
ATOM   2708  CG1 VAL A 192     -13.392   2.858 -19.561  1.00  0.77           C  
ATOM   2709  CG2 VAL A 192     -11.709   2.340 -17.753  1.00  0.77           C  
ATOM   2710  H   VAL A 192     -10.821   5.012 -17.287  1.00  0.77           H  
ATOM   2711  HA  VAL A 192     -10.751   3.649 -19.811  1.00  0.77           H  
ATOM   2712  HB  VAL A 192     -13.019   4.073 -17.840  1.00  0.77           H  
ATOM   2713 1HG1 VAL A 192     -14.135   2.243 -19.055  1.00  0.77           H  
ATOM   2714 2HG1 VAL A 192     -13.891   3.661 -20.101  1.00  0.77           H  
ATOM   2715 3HG1 VAL A 192     -12.823   2.239 -20.264  1.00  0.77           H  
ATOM   2716 1HG2 VAL A 192     -12.436   1.717 -17.238  1.00  0.77           H  
ATOM   2717 2HG2 VAL A 192     -11.132   1.724 -18.453  1.00  0.77           H  
ATOM   2718 3HG2 VAL A 192     -11.036   2.784 -17.028  1.00  0.77           H  
ATOM   2719  N   ALA A 193     -12.550   6.437 -19.680  1.00  0.82           N  
ATOM   2720  CA  ALA A 193     -13.143   7.457 -20.540  1.00  0.82           C  
ATOM   2721  C   ALA A 193     -12.136   8.010 -21.566  1.00  0.82           C  
ATOM   2722  O   ALA A 193     -12.510   8.326 -22.699  1.00  0.82           O  
ATOM   2723  CB  ALA A 193     -13.672   8.597 -19.692  1.00  0.82           C  
ATOM   2724  H   ALA A 193     -12.558   6.582 -18.670  1.00  0.82           H  
ATOM   2725  HA  ALA A 193     -13.967   7.001 -21.083  1.00  0.82           H  
ATOM   2726 1HB  ALA A 193     -14.140   9.340 -20.333  1.00  0.82           H  
ATOM   2727 2HB  ALA A 193     -14.402   8.210 -18.982  1.00  0.82           H  
ATOM   2728 3HB  ALA A 193     -12.847   9.052 -19.150  1.00  0.82           H  
ATOM   2729  N   ARG A 194     -10.860   8.108 -21.175  1.00  0.91           N  
ATOM   2730  CA  ARG A 194      -9.798   8.638 -22.027  1.00  0.91           C  
ATOM   2731  C   ARG A 194      -9.262   7.626 -23.045  1.00  0.91           C  
ATOM   2732  O   ARG A 194      -8.935   7.998 -24.174  1.00  0.91           O  
ATOM   2733  CB  ARG A 194      -8.632   9.095 -21.155  1.00  0.91           C  
ATOM   2734  CG  ARG A 194      -7.397   9.675 -21.871  1.00  0.91           C  
ATOM   2735  CD  ARG A 194      -7.705  10.971 -22.535  1.00  0.91           C  
ATOM   2736  NE  ARG A 194      -6.547  11.553 -23.237  1.00  0.91           N  
ATOM   2737  CZ  ARG A 194      -6.148  11.263 -24.486  1.00  0.91           C  
ATOM   2738  NH1 ARG A 194      -6.776  10.380 -25.229  1.00  0.91           N  
ATOM   2739  NH2 ARG A 194      -5.103  11.905 -24.941  1.00  0.91           N  
ATOM   2740  H   ARG A 194     -10.622   7.858 -20.217  1.00  0.91           H  
ATOM   2741  HA  ARG A 194     -10.196   9.497 -22.566  1.00  0.91           H  
ATOM   2742 1HB  ARG A 194      -8.987   9.850 -20.452  1.00  0.91           H  
ATOM   2743 2HB  ARG A 194      -8.290   8.247 -20.560  1.00  0.91           H  
ATOM   2744 1HG  ARG A 194      -6.599   9.843 -21.147  1.00  0.91           H  
ATOM   2745 2HG  ARG A 194      -7.056   8.967 -22.628  1.00  0.91           H  
ATOM   2746 1HD  ARG A 194      -8.504  10.825 -23.260  1.00  0.91           H  
ATOM   2747 2HD  ARG A 194      -8.032  11.681 -21.777  1.00  0.91           H  
ATOM   2748  HE  ARG A 194      -5.975  12.263 -22.751  1.00  0.91           H  
ATOM   2749 1HH1 ARG A 194      -7.582   9.894 -24.863  1.00  0.91           H  
ATOM   2750 2HH1 ARG A 194      -6.451  10.189 -26.165  1.00  0.91           H  
ATOM   2751 1HH2 ARG A 194      -4.672  12.593 -24.313  1.00  0.91           H  
ATOM   2752 2HH2 ARG A 194      -4.755  11.739 -25.871  1.00  0.91           H  
ATOM   2753  N   THR A 195      -9.160   6.353 -22.654  1.00  1.02           N  
ATOM   2754  CA  THR A 195      -8.556   5.346 -23.524  1.00  1.02           C  
ATOM   2755  C   THR A 195      -9.524   4.377 -24.195  1.00  1.02           C  
ATOM   2756  O   THR A 195      -9.198   3.799 -25.232  1.00  1.02           O  
ATOM   2757  CB  THR A 195      -7.612   4.469 -22.697  1.00  1.02           C  
ATOM   2758  OG1 THR A 195      -8.389   3.805 -21.683  1.00  1.02           O  
ATOM   2759  CG2 THR A 195      -6.565   5.288 -22.048  1.00  1.02           C  
ATOM   2760  H   THR A 195      -9.444   6.096 -21.710  1.00  1.02           H  
ATOM   2761  HA  THR A 195      -7.995   5.860 -24.303  1.00  1.02           H  
ATOM   2762  HB  THR A 195      -7.152   3.724 -23.343  1.00  1.02           H  
ATOM   2763  HG1 THR A 195      -8.710   4.484 -21.041  1.00  1.02           H  
ATOM   2764 1HG2 THR A 195      -5.920   4.633 -21.461  1.00  1.02           H  
ATOM   2765 2HG2 THR A 195      -5.973   5.800 -22.807  1.00  1.02           H  
ATOM   2766 3HG2 THR A 195      -7.035   6.023 -21.394  1.00  1.02           H  
ATOM   2767  N   GLY A 196     -10.691   4.157 -23.597  1.00  1.15           N  
ATOM   2768  CA  GLY A 196     -11.641   3.178 -24.102  1.00  1.15           C  
ATOM   2769  C   GLY A 196     -11.267   1.749 -23.693  1.00  1.15           C  
ATOM   2770  O   GLY A 196     -11.874   0.788 -24.174  1.00  1.15           O  
ATOM   2771  H   GLY A 196     -10.944   4.661 -22.759  1.00  1.15           H  
ATOM   2772 1HA  GLY A 196     -12.633   3.419 -23.717  1.00  1.15           H  
ATOM   2773 2HA  GLY A 196     -11.692   3.247 -25.187  1.00  1.15           H  
ATOM   2774  N   LEU A 197     -10.257   1.615 -22.826  1.00  1.30           N  
ATOM   2775  CA  LEU A 197      -9.763   0.312 -22.423  1.00  1.30           C  
ATOM   2776  C   LEU A 197     -10.005   0.015 -20.945  1.00  1.30           C  
ATOM   2777  O   LEU A 197     -11.006  -0.600 -20.586  1.00  1.30           O  
ATOM   2778  OXT LEU A 197      -9.040   0.086 -20.183  1.00  1.30           O  
ATOM   2779  CB  LEU A 197      -8.261   0.265 -22.698  1.00  1.30           C  
ATOM   2780  CG  LEU A 197      -7.837   0.562 -24.128  1.00  1.30           C  
ATOM   2781  CD1 LEU A 197      -6.323   0.589 -24.188  1.00  1.30           C  
ATOM   2782  CD2 LEU A 197      -8.415  -0.484 -25.062  1.00  1.30           C  
ATOM   2783  H   LEU A 197      -9.785   2.443 -22.459  1.00  1.30           H  
ATOM   2784  HA  LEU A 197     -10.266  -0.450 -23.017  1.00  1.30           H  
ATOM   2785 1HB  LEU A 197      -7.762   0.985 -22.048  1.00  1.30           H  
ATOM   2786 2HB  LEU A 197      -7.907  -0.730 -22.465  1.00  1.30           H  
ATOM   2787  HG  LEU A 197      -8.202   1.545 -24.422  1.00  1.30           H  
ATOM   2788 1HD1 LEU A 197      -6.004   0.816 -25.205  1.00  1.30           H  
ATOM   2789 2HD1 LEU A 197      -5.945   1.356 -23.510  1.00  1.30           H  
ATOM   2790 3HD1 LEU A 197      -5.928  -0.382 -23.892  1.00  1.30           H  
ATOM   2791 1HD2 LEU A 197      -8.109  -0.264 -26.085  1.00  1.30           H  
ATOM   2792 2HD2 LEU A 197      -8.048  -1.470 -24.778  1.00  1.30           H  
ATOM   2793 3HD2 LEU A 197      -9.504  -0.470 -24.999  1.00  1.30           H  
ENDMDL

REMARK ID 642339 DOMAINID 635917 MODEL 4 1agy-n01
MODEL     4
ATOM      1  N   MET A   1       0.067   0.602  -2.374  1.00  2.54           N  
ATOM      2  CA  MET A   1       1.433   0.159  -2.128  1.00  2.54           C  
ATOM      3  C   MET A   1       2.462   1.261  -2.371  1.00  2.54           C  
ATOM      4  O   MET A   1       3.522   1.003  -2.935  1.00  2.54           O  
ATOM      5  CB  MET A   1       1.747  -1.062  -2.995  1.00  2.54           C  
ATOM      6  CG  MET A   1       0.929  -2.316  -2.663  1.00  2.54           C  
ATOM      7  SD  MET A   1       1.243  -2.966  -0.994  1.00  2.54           S  
ATOM      8  CE  MET A   1       2.878  -3.686  -1.199  1.00  2.54           C  
ATOM      9 1H   MET A   1      -0.461  -0.160  -2.774  1.00  2.54           H  
ATOM     10 2H   MET A   1      -0.365   0.887  -1.508  1.00  2.54           H  
ATOM     11 3H   MET A   1       0.074   1.378  -3.026  1.00  2.54           H  
ATOM     12  HA  MET A   1       1.510  -0.132  -1.081  1.00  2.54           H  
ATOM     13 1HB  MET A   1       1.572  -0.821  -4.043  1.00  2.54           H  
ATOM     14 2HB  MET A   1       2.801  -1.325  -2.900  1.00  2.54           H  
ATOM     15 1HG  MET A   1      -0.132  -2.098  -2.758  1.00  2.54           H  
ATOM     16 2HG  MET A   1       1.185  -3.099  -3.390  1.00  2.54           H  
ATOM     17 1HE  MET A   1       3.212  -4.120  -0.258  1.00  2.54           H  
ATOM     18 2HE  MET A   1       2.840  -4.464  -1.969  1.00  2.54           H  
ATOM     19 3HE  MET A   1       3.573  -2.925  -1.514  1.00  2.54           H  
ATOM     20  N   HIS A   2       2.157   2.507  -1.983  1.00  2.06           N  
ATOM     21  CA  HIS A   2       3.125   3.586  -2.222  1.00  2.06           C  
ATOM     22  C   HIS A   2       3.726   4.112  -0.911  1.00  2.06           C  
ATOM     23  O   HIS A   2       4.740   4.817  -0.897  1.00  2.06           O  
ATOM     24  CB  HIS A   2       2.458   4.724  -2.990  1.00  2.06           C  
ATOM     25  CG  HIS A   2       1.902   4.298  -4.303  1.00  2.06           C  
ATOM     26  ND1 HIS A   2       0.646   3.727  -4.428  1.00  2.06           N  
ATOM     27  CD2 HIS A   2       2.414   4.354  -5.550  1.00  2.06           C  
ATOM     28  CE1 HIS A   2       0.421   3.447  -5.703  1.00  2.06           C  
ATOM     29  NE2 HIS A   2       1.473   3.818  -6.400  1.00  2.06           N  
ATOM     30  H   HIS A   2       1.286   2.724  -1.528  1.00  2.06           H  
ATOM     31  HA  HIS A   2       3.947   3.214  -2.833  1.00  2.06           H  
ATOM     32 1HB  HIS A   2       1.669   5.176  -2.389  1.00  2.06           H  
ATOM     33 2HB  HIS A   2       3.207   5.485  -3.202  1.00  2.06           H  
ATOM     34  HD2 HIS A   2       3.390   4.748  -5.822  1.00  2.06           H  
ATOM     35  HE1 HIS A   2      -0.483   2.992  -6.110  1.00  2.06           H  
ATOM     36  HE2 HIS A   2       1.573   3.724  -7.399  1.00  2.06           H  
ATOM     37  N   LEU A   3       3.065   3.825   0.201  1.00  1.66           N  
ATOM     38  CA  LEU A   3       3.552   4.237   1.513  1.00  1.66           C  
ATOM     39  C   LEU A   3       4.245   3.061   2.182  1.00  1.66           C  
ATOM     40  O   LEU A   3       3.779   2.546   3.200  1.00  1.66           O  
ATOM     41  CB  LEU A   3       2.406   4.769   2.364  1.00  1.66           C  
ATOM     42  CG  LEU A   3       1.692   5.984   1.772  1.00  1.66           C  
ATOM     43  CD1 LEU A   3       0.536   6.381   2.664  1.00  1.66           C  
ATOM     44  CD2 LEU A   3       2.694   7.117   1.642  1.00  1.66           C  
ATOM     45  H   LEU A   3       2.230   3.268   0.151  1.00  1.66           H  
ATOM     46  HA  LEU A   3       4.287   5.031   1.392  1.00  1.66           H  
ATOM     47 1HB  LEU A   3       1.673   3.977   2.500  1.00  1.66           H  
ATOM     48 2HB  LEU A   3       2.800   5.051   3.342  1.00  1.66           H  
ATOM     49  HG  LEU A   3       1.294   5.735   0.788  1.00  1.66           H  
ATOM     50 1HD1 LEU A   3       0.028   7.246   2.238  1.00  1.66           H  
ATOM     51 2HD1 LEU A   3      -0.166   5.550   2.741  1.00  1.66           H  
ATOM     52 3HD1 LEU A   3       0.912   6.632   3.655  1.00  1.66           H  
ATOM     53 1HD2 LEU A   3       2.205   7.992   1.220  1.00  1.66           H  
ATOM     54 2HD2 LEU A   3       3.089   7.363   2.628  1.00  1.66           H  
ATOM     55 3HD2 LEU A   3       3.506   6.807   0.999  1.00  1.66           H  
ATOM     56  N   LEU A   4       5.320   2.597   1.571  1.00  1.38           N  
ATOM     57  CA  LEU A   4       6.034   1.448   2.093  1.00  1.38           C  
ATOM     58  C   LEU A   4       7.281   1.956   2.783  1.00  1.38           C  
ATOM     59  O   LEU A   4       8.189   2.454   2.123  1.00  1.38           O  
ATOM     60  CB  LEU A   4       6.392   0.490   0.960  1.00  1.38           C  
ATOM     61  CG  LEU A   4       5.220   0.057   0.080  1.00  1.38           C  
ATOM     62  CD1 LEU A   4       5.727  -0.814  -1.038  1.00  1.38           C  
ATOM     63  CD2 LEU A   4       4.202  -0.665   0.914  1.00  1.38           C  
ATOM     64  H   LEU A   4       5.651   3.067   0.740  1.00  1.38           H  
ATOM     65  HA  LEU A   4       5.414   0.931   2.823  1.00  1.38           H  
ATOM     66 1HB  LEU A   4       7.141   0.923   0.344  1.00  1.38           H  
ATOM     67 2HB  LEU A   4       6.815  -0.410   1.408  1.00  1.38           H  
ATOM     68  HG  LEU A   4       4.763   0.939  -0.370  1.00  1.38           H  
ATOM     69 1HD1 LEU A   4       4.903  -1.097  -1.680  1.00  1.38           H  
ATOM     70 2HD1 LEU A   4       6.443  -0.263  -1.616  1.00  1.38           H  
ATOM     71 3HD1 LEU A   4       6.194  -1.708  -0.629  1.00  1.38           H  
ATOM     72 1HD2 LEU A   4       3.369  -0.965   0.289  1.00  1.38           H  
ATOM     73 2HD2 LEU A   4       4.660  -1.549   1.357  1.00  1.38           H  
ATOM     74 3HD2 LEU A   4       3.843  -0.007   1.706  1.00  1.38           H  
ATOM     75  N   ASP A   5       7.272   1.879   4.109  1.00  1.19           N  
ATOM     76  CA  ASP A   5       8.324   2.395   4.980  1.00  1.19           C  
ATOM     77  C   ASP A   5       8.709   1.335   5.997  1.00  1.19           C  
ATOM     78  O   ASP A   5       8.634   1.552   7.205  1.00  1.19           O  
ATOM     79  CB  ASP A   5       7.844   3.670   5.649  1.00  1.19           C  
ATOM     80  CG  ASP A   5       7.613   4.747   4.604  1.00  1.19           C  
ATOM     81  OD1 ASP A   5       8.525   5.040   3.885  1.00  1.19           O  
ATOM     82  OD2 ASP A   5       6.513   5.231   4.495  1.00  1.19           O  
ATOM     83  H   ASP A   5       6.472   1.440   4.546  1.00  1.19           H  
ATOM     84  HA  ASP A   5       9.192   2.634   4.381  1.00  1.19           H  
ATOM     85 1HB  ASP A   5       6.914   3.484   6.191  1.00  1.19           H  
ATOM     86 2HB  ASP A   5       8.594   4.020   6.370  1.00  1.19           H  
ATOM     87  N   CYS A   6       9.037   0.158   5.496  1.00  1.10           N  
ATOM     88  CA  CYS A   6       9.267  -1.007   6.336  1.00  1.10           C  
ATOM     89  C   CYS A   6      10.449  -0.901   7.302  1.00  1.10           C  
ATOM     90  O   CYS A   6      10.342  -1.366   8.434  1.00  1.10           O  
ATOM     91  CB  CYS A   6       9.506  -2.212   5.455  1.00  1.10           C  
ATOM     92  SG  CYS A   6       8.073  -2.714   4.488  1.00  1.10           S  
ATOM     93  H   CYS A   6       9.113   0.051   4.482  1.00  1.10           H  
ATOM     94  HA  CYS A   6       8.362  -1.175   6.922  1.00  1.10           H  
ATOM     95 1HB  CYS A   6      10.313  -1.983   4.769  1.00  1.10           H  
ATOM     96 2HB  CYS A   6       9.817  -3.056   6.070  1.00  1.10           H  
ATOM     97  HG  CYS A   6       8.149  -1.657   3.642  1.00  1.10           H  
ATOM     98  N   LEU A   7      11.562  -0.268   6.909  1.00  1.08           N  
ATOM     99  CA  LEU A   7      12.713  -0.231   7.821  1.00  1.08           C  
ATOM    100  C   LEU A   7      12.388   0.503   9.116  1.00  1.08           C  
ATOM    101  O   LEU A   7      12.780   0.079  10.206  1.00  1.08           O  
ATOM    102  CB  LEU A   7      13.921   0.443   7.163  1.00  1.08           C  
ATOM    103  CG  LEU A   7      14.632  -0.308   6.031  1.00  1.08           C  
ATOM    104  CD1 LEU A   7      15.673   0.632   5.405  1.00  1.08           C  
ATOM    105  CD2 LEU A   7      15.266  -1.542   6.590  1.00  1.08           C  
ATOM    106  H   LEU A   7      11.630   0.148   5.985  1.00  1.08           H  
ATOM    107  HA  LEU A   7      12.984  -1.257   8.066  1.00  1.08           H  
ATOM    108 1HB  LEU A   7      13.604   1.410   6.774  1.00  1.08           H  
ATOM    109 2HB  LEU A   7      14.658   0.614   7.929  1.00  1.08           H  
ATOM    110  HG  LEU A   7      13.933  -0.601   5.281  1.00  1.08           H  
ATOM    111 1HD1 LEU A   7      16.187   0.138   4.602  1.00  1.08           H  
ATOM    112 2HD1 LEU A   7      15.175   1.516   5.013  1.00  1.08           H  
ATOM    113 3HD1 LEU A   7      16.393   0.930   6.163  1.00  1.08           H  
ATOM    114 1HD2 LEU A   7      15.775  -2.091   5.813  1.00  1.08           H  
ATOM    115 2HD2 LEU A   7      15.969  -1.256   7.343  1.00  1.08           H  
ATOM    116 3HD2 LEU A   7      14.494  -2.162   7.022  1.00  1.08           H  
ATOM    117  N   ASP A   8      11.593   1.559   9.009  1.00  1.10           N  
ATOM    118  CA  ASP A   8      11.203   2.369  10.153  1.00  1.10           C  
ATOM    119  C   ASP A   8      10.347   1.600  11.162  1.00  1.10           C  
ATOM    120  O   ASP A   8      10.210   2.030  12.309  1.00  1.10           O  
ATOM    121  CB  ASP A   8      10.445   3.610   9.691  1.00  1.10           C  
ATOM    122  CG  ASP A   8      11.339   4.639   8.988  1.00  1.10           C  
ATOM    123  OD1 ASP A   8      12.541   4.506   9.059  1.00  1.10           O  
ATOM    124  OD2 ASP A   8      10.812   5.550   8.395  1.00  1.10           O  
ATOM    125  H   ASP A   8      11.258   1.822   8.092  1.00  1.10           H  
ATOM    126  HA  ASP A   8      12.110   2.694  10.661  1.00  1.10           H  
ATOM    127 1HB  ASP A   8       9.650   3.305   9.004  1.00  1.10           H  
ATOM    128 2HB  ASP A   8       9.969   4.081  10.549  1.00  1.10           H  
ATOM    129  N   GLU A   9       9.723   0.503  10.720  1.00  1.14           N  
ATOM    130  CA  GLU A   9       8.858  -0.296  11.568  1.00  1.14           C  
ATOM    131  C   GLU A   9       9.411  -1.707  11.751  1.00  1.14           C  
ATOM    132  O   GLU A   9       8.677  -2.613  12.150  1.00  1.14           O  
ATOM    133  CB  GLU A   9       7.436  -0.359  10.989  1.00  1.14           C  
ATOM    134  CG  GLU A   9       6.714   0.995  10.908  1.00  1.14           C  
ATOM    135  CD  GLU A   9       5.263   0.885  10.451  1.00  1.14           C  
ATOM    136  OE1 GLU A   9       4.814  -0.210  10.196  1.00  1.14           O  
ATOM    137  OE2 GLU A   9       4.607   1.900  10.374  1.00  1.14           O  
ATOM    138  H   GLU A   9       9.890   0.161   9.777  1.00  1.14           H  
ATOM    139  HA  GLU A   9       8.809   0.171  12.551  1.00  1.14           H  
ATOM    140 1HB  GLU A   9       7.483  -0.770   9.978  1.00  1.14           H  
ATOM    141 2HB  GLU A   9       6.829  -1.033  11.590  1.00  1.14           H  
ATOM    142 1HG  GLU A   9       6.744   1.469  11.888  1.00  1.14           H  
ATOM    143 2HG  GLU A   9       7.259   1.634  10.210  1.00  1.14           H  
ATOM    144  N   CYS A  10      10.691  -1.910  11.431  1.00  1.17           N  
ATOM    145  CA  CYS A  10      11.297  -3.227  11.569  1.00  1.17           C  
ATOM    146  C   CYS A  10      11.478  -3.556  13.043  1.00  1.17           C  
ATOM    147  O   CYS A  10      11.353  -2.679  13.895  1.00  1.17           O  
ATOM    148  CB  CYS A  10      12.636  -3.295  10.862  1.00  1.17           C  
ATOM    149  SG  CYS A  10      13.934  -2.389  11.697  1.00  1.17           S  
ATOM    150  H   CYS A  10      11.267  -1.140  11.089  1.00  1.17           H  
ATOM    151  HA  CYS A  10      10.631  -3.965  11.122  1.00  1.17           H  
ATOM    152 1HB  CYS A  10      12.930  -4.323  10.789  1.00  1.17           H  
ATOM    153 2HB  CYS A  10      12.539  -2.901   9.851  1.00  1.17           H  
ATOM    154  HG  CYS A  10      13.479  -1.166  11.316  1.00  1.17           H  
ATOM    155  N   ASP A  11      11.805  -4.805  13.355  1.00  1.18           N  
ATOM    156  CA  ASP A  11      11.939  -5.186  14.756  1.00  1.18           C  
ATOM    157  C   ASP A  11      13.151  -4.592  15.503  1.00  1.18           C  
ATOM    158  O   ASP A  11      12.932  -3.923  16.513  1.00  1.18           O  
ATOM    159  CB  ASP A  11      11.818  -6.690  14.889  1.00  1.18           C  
ATOM    160  CG  ASP A  11      10.362  -7.131  14.655  1.00  1.18           C  
ATOM    161  OD1 ASP A  11       9.500  -6.290  14.683  1.00  1.18           O  
ATOM    162  OD2 ASP A  11      10.132  -8.289  14.428  1.00  1.18           O  
ATOM    163  H   ASP A  11      11.916  -5.497  12.630  1.00  1.18           H  
ATOM    164  HA  ASP A  11      11.059  -4.792  15.265  1.00  1.18           H  
ATOM    165 1HB  ASP A  11      12.449  -7.185  14.158  1.00  1.18           H  
ATOM    166 2HB  ASP A  11      12.145  -7.007  15.881  1.00  1.18           H  
ATOM    167  N   PRO A  12      14.427  -4.803  15.110  1.00  1.13           N  
ATOM    168  CA  PRO A  12      15.137  -5.626  14.121  1.00  1.13           C  
ATOM    169  C   PRO A  12      15.385  -7.061  14.617  1.00  1.13           C  
ATOM    170  O   PRO A  12      14.688  -7.543  15.504  1.00  1.13           O  
ATOM    171  CB  PRO A  12      16.454  -4.861  13.955  1.00  1.13           C  
ATOM    172  CG  PRO A  12      16.713  -4.285  15.298  1.00  1.13           C  
ATOM    173  CD  PRO A  12      15.352  -3.912  15.830  1.00  1.13           C  
ATOM    174  HA  PRO A  12      14.573  -5.631  13.180  1.00  1.13           H  
ATOM    175 1HB  PRO A  12      17.269  -5.501  13.616  1.00  1.13           H  
ATOM    176 2HB  PRO A  12      16.318  -4.107  13.184  1.00  1.13           H  
ATOM    177 1HG  PRO A  12      17.224  -5.030  15.929  1.00  1.13           H  
ATOM    178 2HG  PRO A  12      17.389  -3.422  15.215  1.00  1.13           H  
ATOM    179 1HD  PRO A  12      15.293  -4.107  16.910  1.00  1.13           H  
ATOM    180 2HD  PRO A  12      15.116  -2.862  15.593  1.00  1.13           H  
ATOM    181  N   ASN A  13      16.379  -7.730  14.006  1.00  1.05           N  
ATOM    182  CA  ASN A  13      16.824  -9.120  14.262  1.00  1.05           C  
ATOM    183  C   ASN A  13      15.944 -10.192  13.612  1.00  1.05           C  
ATOM    184  O   ASN A  13      16.187 -11.388  13.752  1.00  1.05           O  
ATOM    185  CB  ASN A  13      16.953  -9.382  15.759  1.00  1.05           C  
ATOM    186  CG  ASN A  13      17.907  -8.412  16.429  1.00  1.05           C  
ATOM    187  OD1 ASN A  13      18.964  -8.076  15.881  1.00  1.05           O  
ATOM    188  ND2 ASN A  13      17.543  -7.954  17.600  1.00  1.05           N  
ATOM    189  H   ASN A  13      16.896  -7.240  13.292  1.00  1.05           H  
ATOM    190  HA  ASN A  13      17.818  -9.231  13.827  1.00  1.05           H  
ATOM    191 1HB  ASN A  13      15.991  -9.364  16.257  1.00  1.05           H  
ATOM    192 2HB  ASN A  13      17.350 -10.386  15.898  1.00  1.05           H  
ATOM    193 1HD2 ASN A  13      18.128  -7.309  18.091  1.00  1.05           H  
ATOM    194 2HD2 ASN A  13      16.674  -8.247  18.000  1.00  1.05           H  
ATOM    195  N   ASN A  14      15.012  -9.727  12.797  1.00  0.95           N  
ATOM    196  CA  ASN A  14      14.148 -10.521  11.928  1.00  0.95           C  
ATOM    197  C   ASN A  14      14.457 -10.059  10.509  1.00  0.95           C  
ATOM    198  O   ASN A  14      13.585  -9.702   9.718  1.00  0.95           O  
ATOM    199  CB  ASN A  14      12.687 -10.445  12.327  1.00  0.95           C  
ATOM    200  CG  ASN A  14      12.462 -11.161  13.658  1.00  0.95           C  
ATOM    201  OD1 ASN A  14      12.959 -12.283  13.832  1.00  0.95           O  
ATOM    202  ND2 ASN A  14      11.743 -10.573  14.569  1.00  0.95           N  
ATOM    203  H   ASN A  14      14.888  -8.729  12.780  1.00  0.95           H  
ATOM    204  HA  ASN A  14      14.445 -11.569  11.990  1.00  0.95           H  
ATOM    205 1HB  ASN A  14      12.381  -9.400  12.432  1.00  0.95           H  
ATOM    206 2HB  ASN A  14      12.064 -10.902  11.559  1.00  0.95           H  
ATOM    207 1HD2 ASN A  14      11.581 -11.021  15.443  1.00  0.95           H  
ATOM    208 2HD2 ASN A  14      11.322  -9.666  14.402  1.00  0.95           H  
ATOM    209  N   CYS A  15      15.760  -9.992  10.265  1.00  0.85           N  
ATOM    210  CA  CYS A  15      16.391  -9.495   9.055  1.00  0.85           C  
ATOM    211  C   CYS A  15      15.856 -10.161   7.793  1.00  0.85           C  
ATOM    212  O   CYS A  15      15.772 -11.389   7.747  1.00  0.85           O  
ATOM    213  CB  CYS A  15      17.895  -9.773   9.140  1.00  0.85           C  
ATOM    214  SG  CYS A  15      18.892  -9.226   7.718  1.00  0.85           S  
ATOM    215  H   CYS A  15      16.366 -10.334  10.999  1.00  0.85           H  
ATOM    216  HA  CYS A  15      16.230  -8.433   9.042  1.00  0.85           H  
ATOM    217 1HB  CYS A  15      18.296  -9.300  10.036  1.00  0.85           H  
ATOM    218 2HB  CYS A  15      18.047 -10.846   9.252  1.00  0.85           H  
ATOM    219  HG  CYS A  15      18.071  -9.723   6.743  1.00  0.85           H  
ATOM    220  N   PRO A  16      15.463  -9.379   6.771  1.00  0.76           N  
ATOM    221  CA  PRO A  16      14.948  -9.822   5.500  1.00  0.76           C  
ATOM    222  C   PRO A  16      16.121 -10.319   4.695  1.00  0.76           C  
ATOM    223  O   PRO A  16      17.273 -10.128   5.091  1.00  0.76           O  
ATOM    224  CB  PRO A  16      14.341  -8.555   4.909  1.00  0.76           C  
ATOM    225  CG  PRO A  16      15.217  -7.471   5.443  1.00  0.76           C  
ATOM    226  CD  PRO A  16      15.574  -7.904   6.852  1.00  0.76           C  
ATOM    227  HA  PRO A  16      14.191 -10.610   5.647  1.00  0.76           H  
ATOM    228 1HB  PRO A  16      14.367  -8.587   3.822  1.00  0.76           H  
ATOM    229 2HB  PRO A  16      13.290  -8.466   5.201  1.00  0.76           H  
ATOM    230 1HG  PRO A  16      16.099  -7.387   4.799  1.00  0.76           H  
ATOM    231 2HG  PRO A  16      14.718  -6.517   5.391  1.00  0.76           H  
ATOM    232 1HD  PRO A  16      16.593  -7.580   7.047  1.00  0.76           H  
ATOM    233 2HD  PRO A  16      14.860  -7.504   7.570  1.00  0.76           H  
ATOM    234  N   LYS A  17      15.847 -10.956   3.577  1.00  0.70           N  
ATOM    235  CA  LYS A  17      16.897 -11.369   2.674  1.00  0.70           C  
ATOM    236  C   LYS A  17      17.327 -10.170   1.839  1.00  0.70           C  
ATOM    237  O   LYS A  17      18.486 -10.064   1.427  1.00  0.70           O  
ATOM    238  CB  LYS A  17      16.370 -12.485   1.771  1.00  0.70           C  
ATOM    239  CG  LYS A  17      16.076 -13.793   2.497  1.00  0.70           C  
ATOM    240  CD  LYS A  17      15.523 -14.856   1.545  1.00  0.70           C  
ATOM    241  CE  LYS A  17      15.255 -16.170   2.275  1.00  0.70           C  
ATOM    242  NZ  LYS A  17      14.623 -17.189   1.384  1.00  0.70           N  
ATOM    243  H   LYS A  17      14.882 -11.087   3.293  1.00  0.70           H  
ATOM    244  HA  LYS A  17      17.753 -11.721   3.250  1.00  0.70           H  
ATOM    245 1HB  LYS A  17      15.445 -12.152   1.293  1.00  0.70           H  
ATOM    246 2HB  LYS A  17      17.093 -12.688   0.981  1.00  0.70           H  
ATOM    247 1HG  LYS A  17      16.986 -14.165   2.967  1.00  0.70           H  
ATOM    248 2HG  LYS A  17      15.339 -13.606   3.281  1.00  0.70           H  
ATOM    249 1HD  LYS A  17      14.589 -14.499   1.105  1.00  0.70           H  
ATOM    250 2HD  LYS A  17      16.234 -15.037   0.738  1.00  0.70           H  
ATOM    251 1HE  LYS A  17      16.200 -16.566   2.648  1.00  0.70           H  
ATOM    252 2HE  LYS A  17      14.592 -15.981   3.119  1.00  0.70           H  
ATOM    253 1HZ  LYS A  17      14.463 -18.041   1.904  1.00  0.70           H  
ATOM    254 2HZ  LYS A  17      13.738 -16.835   1.041  1.00  0.70           H  
ATOM    255 3HZ  LYS A  17      15.232 -17.383   0.601  1.00  0.70           H  
ATOM    256  N   VAL A  18      16.348  -9.293   1.577  1.00  0.66           N  
ATOM    257  CA  VAL A  18      16.490  -8.113   0.733  1.00  0.66           C  
ATOM    258  C   VAL A  18      15.879  -6.841   1.335  1.00  0.66           C  
ATOM    259  O   VAL A  18      14.762  -6.889   1.853  1.00  0.66           O  
ATOM    260  CB  VAL A  18      15.753  -8.355  -0.596  1.00  0.66           C  
ATOM    261  CG1 VAL A  18      15.891  -7.135  -1.531  1.00  0.66           C  
ATOM    262  CG2 VAL A  18      16.229  -9.616  -1.218  1.00  0.66           C  
ATOM    263  H   VAL A  18      15.427  -9.493   1.959  1.00  0.66           H  
ATOM    264  HA  VAL A  18      17.548  -7.952   0.549  1.00  0.66           H  
ATOM    265  HB  VAL A  18      14.719  -8.455  -0.384  1.00  0.66           H  
ATOM    266 1HG1 VAL A  18      15.329  -7.319  -2.442  1.00  0.66           H  
ATOM    267 2HG1 VAL A  18      15.492  -6.249  -1.060  1.00  0.66           H  
ATOM    268 3HG1 VAL A  18      16.948  -6.975  -1.770  1.00  0.66           H  
ATOM    269 1HG2 VAL A  18      15.678  -9.795  -2.135  1.00  0.66           H  
ATOM    270 2HG2 VAL A  18      17.287  -9.511  -1.421  1.00  0.66           H  
ATOM    271 3HG2 VAL A  18      16.066 -10.448  -0.557  1.00  0.66           H  
ATOM    272  N   VAL A  19      16.578  -5.717   1.232  1.00  0.64           N  
ATOM    273  CA  VAL A  19      15.973  -4.434   1.579  1.00  0.64           C  
ATOM    274  C   VAL A  19      15.965  -3.558   0.325  1.00  0.64           C  
ATOM    275  O   VAL A  19      17.028  -3.282  -0.234  1.00  0.64           O  
ATOM    276  CB  VAL A  19      16.750  -3.686   2.659  1.00  0.64           C  
ATOM    277  CG1 VAL A  19      16.068  -2.376   2.929  1.00  0.64           C  
ATOM    278  CG2 VAL A  19      16.860  -4.506   3.938  1.00  0.64           C  
ATOM    279  H   VAL A  19      17.523  -5.761   0.860  1.00  0.64           H  
ATOM    280  HA  VAL A  19      14.949  -4.591   1.913  1.00  0.64           H  
ATOM    281  HB  VAL A  19      17.714  -3.469   2.285  1.00  0.64           H  
ATOM    282 1HG1 VAL A  19      16.641  -1.837   3.660  1.00  0.64           H  
ATOM    283 2HG1 VAL A  19      16.006  -1.794   2.017  1.00  0.64           H  
ATOM    284 3HG1 VAL A  19      15.060  -2.558   3.305  1.00  0.64           H  
ATOM    285 1HG2 VAL A  19      17.425  -3.948   4.682  1.00  0.64           H  
ATOM    286 2HG2 VAL A  19      15.864  -4.712   4.315  1.00  0.64           H  
ATOM    287 3HG2 VAL A  19      17.370  -5.440   3.725  1.00  0.64           H  
ATOM    288  N   LEU A  20      14.782  -3.129  -0.104  1.00  0.65           N  
ATOM    289  CA  LEU A  20      14.633  -2.306  -1.298  1.00  0.65           C  
ATOM    290  C   LEU A  20      14.454  -0.834  -0.904  1.00  0.65           C  
ATOM    291  O   LEU A  20      13.561  -0.514  -0.110  1.00  0.65           O  
ATOM    292  CB  LEU A  20      13.431  -2.797  -2.125  1.00  0.65           C  
ATOM    293  CG  LEU A  20      13.116  -2.036  -3.404  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      14.243  -2.223  -4.394  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      11.836  -2.545  -3.963  1.00  0.65           C  
ATOM    296  H   LEU A  20      13.955  -3.392   0.421  1.00  0.65           H  
ATOM    297  HA  LEU A  20      15.525  -2.407  -1.900  1.00  0.65           H  
ATOM    298 1HB  LEU A  20      13.598  -3.843  -2.392  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      12.554  -2.750  -1.495  1.00  0.65           H  
ATOM    300  HG  LEU A  20      13.027  -0.967  -3.185  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      14.026  -1.672  -5.309  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      15.146  -1.852  -3.954  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      14.358  -3.280  -4.626  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      11.596  -2.005  -4.881  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      11.934  -3.606  -4.179  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      11.049  -2.394  -3.234  1.00  0.65           H  
ATOM    307  N   LEU A  21      15.319   0.048  -1.416  1.00  0.67           N  
ATOM    308  CA  LEU A  21      15.240   1.473  -1.095  1.00  0.67           C  
ATOM    309  C   LEU A  21      14.897   2.277  -2.351  1.00  0.67           C  
ATOM    310  O   LEU A  21      15.739   2.430  -3.251  1.00  0.67           O  
ATOM    311  CB  LEU A  21      16.561   1.962  -0.499  1.00  0.67           C  
ATOM    312  CG  LEU A  21      16.921   1.351   0.895  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      17.775   0.071   0.697  1.00  0.67           C  
ATOM    314  CD2 LEU A  21      17.626   2.375   1.727  1.00  0.67           C  
ATOM    315  H   LEU A  21      16.051  -0.293  -2.032  1.00  0.67           H  
ATOM    316  HA  LEU A  21      14.450   1.626  -0.364  1.00  0.67           H  
ATOM    317 1HB  LEU A  21      17.369   1.714  -1.190  1.00  0.67           H  
ATOM    318 2HB  LEU A  21      16.516   3.046  -0.390  1.00  0.67           H  
ATOM    319  HG  LEU A  21      16.002   1.055   1.406  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      18.010  -0.366   1.664  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      17.226  -0.653   0.100  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21      18.695   0.319   0.185  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21      17.862   1.958   2.708  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21      18.537   2.690   1.241  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21      16.969   3.227   1.838  1.00  0.67           H  
ATOM    326  N   THR A  22      13.673   2.797  -2.385  1.00  0.71           N  
ATOM    327  CA  THR A  22      13.142   3.473  -3.569  1.00  0.71           C  
ATOM    328  C   THR A  22      12.883   4.966  -3.390  1.00  0.71           C  
ATOM    329  O   THR A  22      12.228   5.398  -2.433  1.00  0.71           O  
ATOM    330  CB  THR A  22      11.843   2.779  -4.020  1.00  0.71           C  
ATOM    331  OG1 THR A  22      12.121   1.416  -4.387  1.00  0.71           O  
ATOM    332  CG2 THR A  22      11.193   3.516  -5.170  1.00  0.71           C  
ATOM    333  H   THR A  22      13.082   2.685  -1.555  1.00  0.71           H  
ATOM    334  HA  THR A  22      13.872   3.367  -4.372  1.00  0.71           H  
ATOM    335  HB  THR A  22      11.164   2.763  -3.183  1.00  0.71           H  
ATOM    336  HG1 THR A  22      11.355   1.027  -4.822  1.00  0.71           H  
ATOM    337 1HG2 THR A  22      10.290   2.999  -5.424  1.00  0.71           H  
ATOM    338 2HG2 THR A  22      10.955   4.537  -4.872  1.00  0.71           H  
ATOM    339 3HG2 THR A  22      11.866   3.535  -6.028  1.00  0.71           H  
ATOM    340  N   VAL A  23      13.362   5.753  -4.351  1.00  0.77           N  
ATOM    341  CA  VAL A  23      13.171   7.186  -4.287  1.00  0.77           C  
ATOM    342  C   VAL A  23      12.157   7.612  -5.363  1.00  0.77           C  
ATOM    343  O   VAL A  23      12.305   7.294  -6.546  1.00  0.77           O  
ATOM    344  CB  VAL A  23      14.498   7.897  -4.551  1.00  0.77           C  
ATOM    345  CG1 VAL A  23      14.303   9.394  -4.397  1.00  0.77           C  
ATOM    346  CG2 VAL A  23      15.597   7.364  -3.658  1.00  0.77           C  
ATOM    347  H   VAL A  23      13.920   5.347  -5.103  1.00  0.77           H  
ATOM    348  HA  VAL A  23      12.791   7.462  -3.304  1.00  0.77           H  
ATOM    349  HB  VAL A  23      14.785   7.716  -5.585  1.00  0.77           H  
ATOM    350 1HG1 VAL A  23      15.235   9.884  -4.620  1.00  0.77           H  
ATOM    351 2HG1 VAL A  23      13.529   9.745  -5.072  1.00  0.77           H  
ATOM    352 3HG1 VAL A  23      14.009   9.621  -3.373  1.00  0.77           H  
ATOM    353 1HG2 VAL A  23      16.522   7.875  -3.905  1.00  0.77           H  
ATOM    354 2HG2 VAL A  23      15.352   7.533  -2.628  1.00  0.77           H  
ATOM    355 3HG2 VAL A  23      15.720   6.291  -3.833  1.00  0.77           H  
ATOM    356  N   LYS A  24      11.121   8.315  -4.946  1.00  0.84           N  
ATOM    357  CA  LYS A  24      10.060   8.761  -5.846  1.00  0.84           C  
ATOM    358  C   LYS A  24      10.486   9.920  -6.740  1.00  0.84           C  
ATOM    359  O   LYS A  24      11.530  10.540  -6.513  1.00  0.84           O  
ATOM    360  CB  LYS A  24       8.854   9.195  -5.046  1.00  0.84           C  
ATOM    361  CG  LYS A  24       9.109  10.411  -4.227  1.00  0.84           C  
ATOM    362  CD  LYS A  24       7.926  10.772  -3.376  1.00  0.84           C  
ATOM    363  CE  LYS A  24       6.787  11.326  -4.220  1.00  0.84           C  
ATOM    364  NZ  LYS A  24       5.660  11.789  -3.388  1.00  0.84           N  
ATOM    365  H   LYS A  24      11.052   8.541  -3.960  1.00  0.84           H  
ATOM    366  HA  LYS A  24       9.778   7.928  -6.492  1.00  0.84           H  
ATOM    367 1HB  LYS A  24       8.018   9.404  -5.721  1.00  0.84           H  
ATOM    368 2HB  LYS A  24       8.545   8.396  -4.377  1.00  0.84           H  
ATOM    369 1HG  LYS A  24       9.970  10.233  -3.583  1.00  0.84           H  
ATOM    370 2HG  LYS A  24       9.331  11.238  -4.900  1.00  0.84           H  
ATOM    371 1HD  LYS A  24       7.586   9.874  -2.871  1.00  0.84           H  
ATOM    372 2HD  LYS A  24       8.208  11.502  -2.623  1.00  0.84           H  
ATOM    373 1HE  LYS A  24       7.149  12.154  -4.831  1.00  0.84           H  
ATOM    374 2HE  LYS A  24       6.427  10.535  -4.873  1.00  0.84           H  
ATOM    375 1HZ  LYS A  24       4.906  12.122  -4.007  1.00  0.84           H  
ATOM    376 2HZ  LYS A  24       5.343  10.984  -2.846  1.00  0.84           H  
ATOM    377 3HZ  LYS A  24       5.928  12.514  -2.761  1.00  0.84           H  
ATOM    378  N   GLY A  25       9.671  10.192  -7.762  1.00  0.94           N  
ATOM    379  CA  GLY A  25       9.891  11.290  -8.684  1.00  0.94           C  
ATOM    380  C   GLY A  25       9.090  12.507  -8.240  1.00  0.94           C  
ATOM    381  O   GLY A  25       8.813  12.664  -7.051  1.00  0.94           O  
ATOM    382  H   GLY A  25       8.831   9.635  -7.915  1.00  0.94           H  
ATOM    383 1HA  GLY A  25      10.949  11.515  -8.721  1.00  0.94           H  
ATOM    384 2HA  GLY A  25       9.587  10.987  -9.685  1.00  0.94           H  
ATOM    385  N   THR A  26       8.730  13.374  -9.188  1.00  1.05           N  
ATOM    386  CA  THR A  26       8.012  14.595  -8.837  1.00  1.05           C  
ATOM    387  C   THR A  26       6.482  14.471  -8.768  1.00  1.05           C  
ATOM    388  O   THR A  26       5.875  14.687  -7.720  1.00  1.05           O  
ATOM    389  CB  THR A  26       8.362  15.712  -9.834  1.00  1.05           C  
ATOM    390  OG1 THR A  26       9.745  15.995  -9.753  1.00  1.05           O  
ATOM    391  CG2 THR A  26       7.548  16.973  -9.543  1.00  1.05           C  
ATOM    392  H   THR A  26       8.981  13.193 -10.147  1.00  1.05           H  
ATOM    393  HA  THR A  26       8.367  14.908  -7.864  1.00  1.05           H  
ATOM    394  HB  THR A  26       8.138  15.375 -10.841  1.00  1.05           H  
ATOM    395  HG1 THR A  26       9.926  16.317  -8.832  1.00  1.05           H  
ATOM    396 1HG2 THR A  26       7.799  17.733 -10.253  1.00  1.05           H  
ATOM    397 2HG2 THR A  26       6.487  16.753  -9.621  1.00  1.05           H  
ATOM    398 3HG2 THR A  26       7.760  17.328  -8.545  1.00  1.05           H  
ATOM    399  N   GLY A  27       5.844  14.069  -9.867  1.00  1.14           N  
ATOM    400  CA  GLY A  27       4.373  14.039  -9.926  1.00  1.14           C  
ATOM    401  C   GLY A  27       3.746  12.778  -9.339  1.00  1.14           C  
ATOM    402  O   GLY A  27       2.988  12.088 -10.025  1.00  1.14           O  
ATOM    403  H   GLY A  27       6.377  13.836 -10.689  1.00  1.14           H  
ATOM    404 1HA  GLY A  27       3.982  14.909  -9.398  1.00  1.14           H  
ATOM    405 2HA  GLY A  27       4.059  14.144 -10.963  1.00  1.14           H  
ATOM    406  N   GLU A  28       4.087  12.469  -8.091  1.00  1.19           N  
ATOM    407  CA  GLU A  28       3.667  11.213  -7.467  1.00  1.19           C  
ATOM    408  C   GLU A  28       3.146  11.366  -6.021  1.00  1.19           C  
ATOM    409  O   GLU A  28       3.623  12.205  -5.248  1.00  1.19           O  
ATOM    410  CB  GLU A  28       4.832  10.216  -7.567  1.00  1.19           C  
ATOM    411  CG  GLU A  28       5.177   9.842  -9.034  1.00  1.19           C  
ATOM    412  CD  GLU A  28       6.246   8.882  -9.181  1.00  1.19           C  
ATOM    413  OE1 GLU A  28       7.276   9.074  -8.592  1.00  1.19           O  
ATOM    414  OE2 GLU A  28       6.047   7.907  -9.863  1.00  1.19           O  
ATOM    415  H   GLU A  28       4.679  13.139  -7.603  1.00  1.19           H  
ATOM    416  HA  GLU A  28       2.846  10.810  -8.060  1.00  1.19           H  
ATOM    417 1HB  GLU A  28       5.725  10.655  -7.126  1.00  1.19           H  
ATOM    418 2HB  GLU A  28       4.596   9.306  -7.013  1.00  1.19           H  
ATOM    419 1HG  GLU A  28       4.281   9.456  -9.525  1.00  1.19           H  
ATOM    420 2HG  GLU A  28       5.489  10.734  -9.560  1.00  1.19           H  
ATOM    421  N   GLY A  29       2.144  10.538  -5.685  1.00  1.18           N  
ATOM    422  CA  GLY A  29       1.432  10.525  -4.392  1.00  1.18           C  
ATOM    423  C   GLY A  29       2.146  10.076  -3.099  1.00  1.18           C  
ATOM    424  O   GLY A  29       2.137  10.811  -2.112  1.00  1.18           O  
ATOM    425  H   GLY A  29       1.836   9.882  -6.390  1.00  1.18           H  
ATOM    426 1HA  GLY A  29       1.045  11.530  -4.224  1.00  1.18           H  
ATOM    427 2HA  GLY A  29       0.546   9.902  -4.514  1.00  1.18           H  
ATOM    428  N   GLY A  30       2.707   8.862  -3.075  1.00  1.12           N  
ATOM    429  CA  GLY A  30       3.256   8.293  -1.827  1.00  1.12           C  
ATOM    430  C   GLY A  30       4.748   8.510  -1.611  1.00  1.12           C  
ATOM    431  O   GLY A  30       5.294   9.546  -1.993  1.00  1.12           O  
ATOM    432  H   GLY A  30       2.727   8.306  -3.918  1.00  1.12           H  
ATOM    433 1HA  GLY A  30       2.719   8.731  -0.987  1.00  1.12           H  
ATOM    434 2HA  GLY A  30       3.043   7.232  -1.786  1.00  1.12           H  
ATOM    435  N   ASN A  31       5.399   7.564  -0.917  1.00  1.02           N  
ATOM    436  CA  ASN A  31       6.823   7.675  -0.595  1.00  1.02           C  
ATOM    437  C   ASN A  31       7.615   6.977  -1.702  1.00  1.02           C  
ATOM    438  O   ASN A  31       8.766   7.302  -1.998  1.00  1.02           O  
ATOM    439  CB  ASN A  31       7.071   7.136   0.805  1.00  1.02           C  
ATOM    440  CG  ASN A  31       6.384   8.050   1.825  1.00  1.02           C  
ATOM    441  OD1 ASN A  31       6.180   9.236   1.523  1.00  1.02           O  
ATOM    442  ND2 ASN A  31       6.036   7.562   2.986  1.00  1.02           N  
ATOM    443  H   ASN A  31       4.917   6.713  -0.648  1.00  1.02           H  
ATOM    444  HA  ASN A  31       7.110   8.726  -0.606  1.00  1.02           H  
ATOM    445 1HB  ASN A  31       6.675   6.119   0.900  1.00  1.02           H  
ATOM    446 2HB  ASN A  31       8.141   7.099   1.015  1.00  1.02           H  
ATOM    447 1HD2 ASN A  31       5.595   8.147   3.660  1.00  1.02           H  
ATOM    448 2HD2 ASN A  31       6.228   6.594   3.248  1.00  1.02           H  
ATOM    449  N   LEU A  32       6.933   6.051  -2.359  1.00  0.92           N  
ATOM    450  CA  LEU A  32       7.446   5.353  -3.515  1.00  0.92           C  
ATOM    451  C   LEU A  32       6.693   5.900  -4.703  1.00  0.92           C  
ATOM    452  O   LEU A  32       5.549   6.342  -4.563  1.00  0.92           O  
ATOM    453  CB  LEU A  32       7.231   3.850  -3.434  1.00  0.92           C  
ATOM    454  CG  LEU A  32       8.183   3.104  -2.583  1.00  0.92           C  
ATOM    455  CD1 LEU A  32       7.714   3.166  -1.160  1.00  0.92           C  
ATOM    456  CD2 LEU A  32       8.291   1.685  -3.109  1.00  0.92           C  
ATOM    457  H   LEU A  32       6.012   5.796  -2.020  1.00  0.92           H  
ATOM    458  HA  LEU A  32       8.508   5.565  -3.635  1.00  0.92           H  
ATOM    459 1HB  LEU A  32       6.241   3.670  -3.036  1.00  0.92           H  
ATOM    460 2HB  LEU A  32       7.273   3.435  -4.443  1.00  0.92           H  
ATOM    461  HG  LEU A  32       9.153   3.584  -2.619  1.00  0.92           H  
ATOM    462 1HD1 LEU A  32       8.416   2.630  -0.524  1.00  0.92           H  
ATOM    463 2HD1 LEU A  32       7.649   4.193  -0.833  1.00  0.92           H  
ATOM    464 3HD1 LEU A  32       6.732   2.709  -1.099  1.00  0.92           H  
ATOM    465 1HD2 LEU A  32       8.993   1.132  -2.500  1.00  0.92           H  
ATOM    466 2HD2 LEU A  32       7.317   1.215  -3.071  1.00  0.92           H  
ATOM    467 3HD2 LEU A  32       8.638   1.698  -4.140  1.00  0.92           H  
ATOM    468  N   GLY A  33       7.317   5.885  -5.866  1.00  0.83           N  
ATOM    469  CA  GLY A  33       6.632   6.386  -7.043  1.00  0.83           C  
ATOM    470  C   GLY A  33       5.694   5.338  -7.596  1.00  0.83           C  
ATOM    471  O   GLY A  33       5.578   4.251  -7.030  1.00  0.83           O  
ATOM    472  H   GLY A  33       8.257   5.529  -5.940  1.00  0.83           H  
ATOM    473 1HA  GLY A  33       6.080   7.292  -6.796  1.00  0.83           H  
ATOM    474 2HA  GLY A  33       7.371   6.649  -7.803  1.00  0.83           H  
ATOM    475  N   GLU A  34       5.020   5.648  -8.699  1.00  0.77           N  
ATOM    476  CA  GLU A  34       4.107   4.688  -9.298  1.00  0.77           C  
ATOM    477  C   GLU A  34       4.894   3.496  -9.779  1.00  0.77           C  
ATOM    478  O   GLU A  34       4.518   2.341  -9.570  1.00  0.77           O  
ATOM    479  CB  GLU A  34       3.336   5.309 -10.467  1.00  0.77           C  
ATOM    480  CG  GLU A  34       2.365   4.351 -11.161  1.00  0.77           C  
ATOM    481  CD  GLU A  34       1.555   4.997 -12.267  1.00  0.77           C  
ATOM    482  OE1 GLU A  34       1.693   6.180 -12.483  1.00  0.77           O  
ATOM    483  OE2 GLU A  34       0.804   4.288 -12.909  1.00  0.77           O  
ATOM    484  H   GLU A  34       5.180   6.557  -9.131  1.00  0.77           H  
ATOM    485  HA  GLU A  34       3.402   4.356  -8.540  1.00  0.77           H  
ATOM    486 1HB  GLU A  34       2.769   6.170 -10.111  1.00  0.77           H  
ATOM    487 2HB  GLU A  34       4.044   5.671 -11.216  1.00  0.77           H  
ATOM    488 1HG  GLU A  34       2.946   3.537 -11.590  1.00  0.77           H  
ATOM    489 2HG  GLU A  34       1.691   3.928 -10.419  1.00  0.77           H  
ATOM    490  N   HIS A  35       5.991   3.789 -10.452  1.00  0.72           N  
ATOM    491  CA  HIS A  35       6.801   2.751 -11.028  1.00  0.72           C  
ATOM    492  C   HIS A  35       7.610   2.098  -9.934  1.00  0.72           C  
ATOM    493  O   HIS A  35       7.662   0.870  -9.844  1.00  0.72           O  
ATOM    494  CB  HIS A  35       7.640   3.346 -12.120  1.00  0.72           C  
ATOM    495  CG  HIS A  35       6.790   3.793 -13.280  1.00  0.72           C  
ATOM    496  ND1 HIS A  35       6.383   5.100 -13.441  1.00  0.72           N  
ATOM    497  CD2 HIS A  35       6.221   3.098 -14.288  1.00  0.72           C  
ATOM    498  CE1 HIS A  35       5.620   5.192 -14.517  1.00  0.72           C  
ATOM    499  NE2 HIS A  35       5.501   3.990 -15.046  1.00  0.72           N  
ATOM    500  H   HIS A  35       6.265   4.761 -10.561  1.00  0.72           H  
ATOM    501  HA  HIS A  35       6.168   1.991 -11.473  1.00  0.72           H  
ATOM    502 1HB  HIS A  35       8.163   4.207 -11.743  1.00  0.72           H  
ATOM    503 2HB  HIS A  35       8.368   2.639 -12.428  1.00  0.72           H  
ATOM    504  HD1 HIS A  35       6.607   5.866 -12.829  1.00  0.72           H  
ATOM    505  HD2 HIS A  35       6.233   2.046 -14.557  1.00  0.72           H  
ATOM    506  HE1 HIS A  35       5.193   6.147 -14.813  1.00  0.72           H  
ATOM    507  N   GLY A  36       8.112   2.919  -9.022  1.00  0.70           N  
ATOM    508  CA  GLY A  36       8.811   2.442  -7.846  1.00  0.70           C  
ATOM    509  C   GLY A  36       7.982   1.367  -7.133  1.00  0.70           C  
ATOM    510  O   GLY A  36       8.502   0.300  -6.793  1.00  0.70           O  
ATOM    511  H   GLY A  36       8.093   3.927  -9.208  1.00  0.70           H  
ATOM    512 1HA  GLY A  36       9.788   2.049  -8.126  1.00  0.70           H  
ATOM    513 2HA  GLY A  36       8.970   3.288  -7.184  1.00  0.70           H  
ATOM    514  N   ALA A  37       6.696   1.653  -6.878  1.00  0.70           N  
ATOM    515  CA  ALA A  37       5.811   0.687  -6.229  1.00  0.70           C  
ATOM    516  C   ALA A  37       5.669  -0.589  -7.053  1.00  0.70           C  
ATOM    517  O   ALA A  37       5.693  -1.684  -6.496  1.00  0.70           O  
ATOM    518  CB  ALA A  37       4.435   1.282  -6.015  1.00  0.70           C  
ATOM    519  H   ALA A  37       6.316   2.562  -7.137  1.00  0.70           H  
ATOM    520  HA  ALA A  37       6.240   0.429  -5.264  1.00  0.70           H  
ATOM    521 1HB  ALA A  37       3.795   0.560  -5.508  1.00  0.70           H  
ATOM    522 2HB  ALA A  37       4.526   2.179  -5.402  1.00  0.70           H  
ATOM    523 3HB  ALA A  37       4.000   1.546  -6.980  1.00  0.70           H  
ATOM    524  N   ARG A  38       5.571  -0.472  -8.387  1.00  0.70           N  
ATOM    525  CA  ARG A  38       5.432  -1.671  -9.220  1.00  0.70           C  
ATOM    526  C   ARG A  38       6.665  -2.559  -9.057  1.00  0.70           C  
ATOM    527  O   ARG A  38       6.551  -3.786  -8.947  1.00  0.70           O  
ATOM    528  CB  ARG A  38       5.258  -1.282 -10.685  1.00  0.70           C  
ATOM    529  CG  ARG A  38       3.916  -0.605 -11.019  1.00  0.70           C  
ATOM    530  CD  ARG A  38       3.829  -0.136 -12.454  1.00  0.70           C  
ATOM    531  NE  ARG A  38       2.664   0.738 -12.663  1.00  0.70           N  
ATOM    532  CZ  ARG A  38       1.408   0.357 -12.980  1.00  0.70           C  
ATOM    533  NH1 ARG A  38       1.089  -0.904 -13.195  1.00  0.70           N  
ATOM    534  NH2 ARG A  38       0.465   1.282 -13.087  1.00  0.70           N  
ATOM    535  H   ARG A  38       5.542   0.453  -8.823  1.00  0.70           H  
ATOM    536  HA  ARG A  38       4.552  -2.226  -8.892  1.00  0.70           H  
ATOM    537 1HB  ARG A  38       6.046  -0.607 -10.980  1.00  0.70           H  
ATOM    538 2HB  ARG A  38       5.350  -2.171 -11.313  1.00  0.70           H  
ATOM    539 1HG  ARG A  38       3.115  -1.327 -10.861  1.00  0.70           H  
ATOM    540 2HG  ARG A  38       3.759   0.236 -10.365  1.00  0.70           H  
ATOM    541 1HD  ARG A  38       4.726   0.423 -12.713  1.00  0.70           H  
ATOM    542 2HD  ARG A  38       3.733  -0.990 -13.118  1.00  0.70           H  
ATOM    543  HE  ARG A  38       2.811   1.733 -12.517  1.00  0.70           H  
ATOM    544 1HH1 ARG A  38       1.777  -1.661 -13.162  1.00  0.70           H  
ATOM    545 2HH1 ARG A  38       0.144  -1.150 -13.437  1.00  0.70           H  
ATOM    546 1HH2 ARG A  38       0.685   2.283 -12.928  1.00  0.70           H  
ATOM    547 2HH2 ARG A  38      -0.475   1.014 -13.326  1.00  0.70           H  
ATOM    548  N   ILE A  39       7.833  -1.921  -8.956  1.00  0.70           N  
ATOM    549  CA  ILE A  39       9.087  -2.642  -8.784  1.00  0.70           C  
ATOM    550  C   ILE A  39       9.071  -3.333  -7.435  1.00  0.70           C  
ATOM    551  O   ILE A  39       9.394  -4.520  -7.335  1.00  0.70           O  
ATOM    552  CB  ILE A  39      10.292  -1.684  -8.911  1.00  0.70           C  
ATOM    553  CG1 ILE A  39      10.338  -1.198 -10.365  1.00  0.70           C  
ATOM    554  CG2 ILE A  39      11.601  -2.402  -8.538  1.00  0.70           C  
ATOM    555  CD1 ILE A  39      11.238  -0.034 -10.612  1.00  0.70           C  
ATOM    556  H   ILE A  39       7.842  -0.904  -9.047  1.00  0.70           H  
ATOM    557  HA  ILE A  39       9.165  -3.397  -9.563  1.00  0.70           H  
ATOM    558  HB  ILE A  39      10.149  -0.822  -8.272  1.00  0.70           H  
ATOM    559 1HG1 ILE A  39      10.661  -2.021 -10.984  1.00  0.70           H  
ATOM    560 2HG1 ILE A  39       9.334  -0.926 -10.660  1.00  0.70           H  
ATOM    561 1HG2 ILE A  39      12.439  -1.716  -8.652  1.00  0.70           H  
ATOM    562 2HG2 ILE A  39      11.543  -2.734  -7.506  1.00  0.70           H  
ATOM    563 3HG2 ILE A  39      11.744  -3.262  -9.194  1.00  0.70           H  
ATOM    564 1HD1 ILE A  39      11.205   0.234 -11.669  1.00  0.70           H  
ATOM    565 2HD1 ILE A  39      10.903   0.815 -10.014  1.00  0.70           H  
ATOM    566 3HD1 ILE A  39      12.249  -0.296 -10.330  1.00  0.70           H  
ATOM    567  N   ALA A  40       8.658  -2.607  -6.396  1.00  0.71           N  
ATOM    568  CA  ALA A  40       8.593  -3.192  -5.070  1.00  0.71           C  
ATOM    569  C   ALA A  40       7.670  -4.386  -5.035  1.00  0.71           C  
ATOM    570  O   ALA A  40       8.025  -5.415  -4.456  1.00  0.71           O  
ATOM    571  CB  ALA A  40       8.119  -2.164  -4.077  1.00  0.71           C  
ATOM    572  H   ALA A  40       8.406  -1.626  -6.536  1.00  0.71           H  
ATOM    573  HA  ALA A  40       9.577  -3.546  -4.809  1.00  0.71           H  
ATOM    574 1HB  ALA A  40       8.087  -2.610  -3.103  1.00  0.71           H  
ATOM    575 2HB  ALA A  40       8.799  -1.315  -4.078  1.00  0.71           H  
ATOM    576 3HB  ALA A  40       7.122  -1.828  -4.350  1.00  0.71           H  
ATOM    577  N   ASP A  41       6.517  -4.296  -5.706  1.00  0.72           N  
ATOM    578  CA  ASP A  41       5.618  -5.434  -5.724  1.00  0.72           C  
ATOM    579  C   ASP A  41       6.305  -6.615  -6.380  1.00  0.72           C  
ATOM    580  O   ASP A  41       6.204  -7.739  -5.891  1.00  0.72           O  
ATOM    581  CB  ASP A  41       4.305  -5.106  -6.437  1.00  0.72           C  
ATOM    582  CG  ASP A  41       3.362  -4.207  -5.625  1.00  0.72           C  
ATOM    583  OD1 ASP A  41       3.588  -4.040  -4.451  1.00  0.72           O  
ATOM    584  OD2 ASP A  41       2.403  -3.724  -6.187  1.00  0.72           O  
ATOM    585  H   ASP A  41       6.262  -3.426  -6.173  1.00  0.72           H  
ATOM    586  HA  ASP A  41       5.379  -5.706  -4.703  1.00  0.72           H  
ATOM    587 1HB  ASP A  41       4.535  -4.598  -7.375  1.00  0.72           H  
ATOM    588 2HB  ASP A  41       3.786  -6.032  -6.688  1.00  0.72           H  
ATOM    589  N   GLY A  42       7.057  -6.363  -7.452  1.00  0.73           N  
ATOM    590  CA  GLY A  42       7.773  -7.435  -8.122  1.00  0.73           C  
ATOM    591  C   GLY A  42       8.805  -8.099  -7.206  1.00  0.73           C  
ATOM    592  O   GLY A  42       8.923  -9.326  -7.183  1.00  0.73           O  
ATOM    593  H   GLY A  42       7.103  -5.414  -7.833  1.00  0.73           H  
ATOM    594 1HA  GLY A  42       7.057  -8.180  -8.472  1.00  0.73           H  
ATOM    595 2HA  GLY A  42       8.256  -7.032  -9.001  1.00  0.73           H  
ATOM    596  N   LEU A  43       9.496  -7.314  -6.372  1.00  0.74           N  
ATOM    597  CA  LEU A  43      10.503  -7.927  -5.505  1.00  0.74           C  
ATOM    598  C   LEU A  43       9.797  -8.749  -4.434  1.00  0.74           C  
ATOM    599  O   LEU A  43      10.245  -9.845  -4.076  1.00  0.74           O  
ATOM    600  CB  LEU A  43      11.368  -6.859  -4.809  1.00  0.74           C  
ATOM    601  CG  LEU A  43      12.662  -6.375  -5.506  1.00  0.74           C  
ATOM    602  CD1 LEU A  43      13.586  -7.546  -5.759  1.00  0.74           C  
ATOM    603  CD2 LEU A  43      12.302  -5.687  -6.757  1.00  0.74           C  
ATOM    604  H   LEU A  43       9.361  -6.301  -6.408  1.00  0.74           H  
ATOM    605  HA  LEU A  43      11.136  -8.582  -6.100  1.00  0.74           H  
ATOM    606 1HB  LEU A  43      10.742  -5.979  -4.649  1.00  0.74           H  
ATOM    607 2HB  LEU A  43      11.655  -7.242  -3.836  1.00  0.74           H  
ATOM    608  HG  LEU A  43      13.185  -5.676  -4.853  1.00  0.74           H  
ATOM    609 1HD1 LEU A  43      14.499  -7.198  -6.238  1.00  0.74           H  
ATOM    610 2HD1 LEU A  43      13.831  -8.013  -4.807  1.00  0.74           H  
ATOM    611 3HD1 LEU A  43      13.090  -8.269  -6.409  1.00  0.74           H  
ATOM    612 1HD2 LEU A  43      13.190  -5.321  -7.253  1.00  0.74           H  
ATOM    613 2HD2 LEU A  43      11.784  -6.385  -7.394  1.00  0.74           H  
ATOM    614 3HD2 LEU A  43      11.657  -4.856  -6.517  1.00  0.74           H  
ATOM    615  N   LEU A  44       8.648  -8.259  -3.977  1.00  0.74           N  
ATOM    616  CA  LEU A  44       7.859  -8.972  -2.989  1.00  0.74           C  
ATOM    617  C   LEU A  44       7.360 -10.294  -3.599  1.00  0.74           C  
ATOM    618  O   LEU A  44       7.410 -11.341  -2.955  1.00  0.74           O  
ATOM    619  CB  LEU A  44       6.710  -8.053  -2.530  1.00  0.74           C  
ATOM    620  CG  LEU A  44       7.181  -6.828  -1.696  1.00  0.74           C  
ATOM    621  CD1 LEU A  44       6.069  -5.782  -1.534  1.00  0.74           C  
ATOM    622  CD2 LEU A  44       7.553  -7.326  -0.378  1.00  0.74           C  
ATOM    623  H   LEU A  44       8.325  -7.347  -4.306  1.00  0.74           H  
ATOM    624  HA  LEU A  44       8.492  -9.199  -2.131  1.00  0.74           H  
ATOM    625 1HB  LEU A  44       6.181  -7.686  -3.399  1.00  0.74           H  
ATOM    626 2HB  LEU A  44       6.019  -8.634  -1.919  1.00  0.74           H  
ATOM    627  HG  LEU A  44       8.045  -6.374  -2.177  1.00  0.74           H  
ATOM    628 1HD1 LEU A  44       6.432  -4.954  -0.927  1.00  0.74           H  
ATOM    629 2HD1 LEU A  44       5.773  -5.404  -2.506  1.00  0.74           H  
ATOM    630 3HD1 LEU A  44       5.208  -6.239  -1.047  1.00  0.74           H  
ATOM    631 1HD2 LEU A  44       7.925  -6.516   0.250  1.00  0.74           H  
ATOM    632 2HD2 LEU A  44       6.682  -7.752   0.064  1.00  0.74           H  
ATOM    633 3HD2 LEU A  44       8.295  -8.080  -0.490  1.00  0.74           H  
ATOM    634  N   GLU A  45       6.953 -10.282  -4.875  1.00  0.76           N  
ATOM    635  CA  GLU A  45       6.533 -11.525  -5.528  1.00  0.76           C  
ATOM    636  C   GLU A  45       7.683 -12.533  -5.673  1.00  0.76           C  
ATOM    637  O   GLU A  45       7.475 -13.738  -5.520  1.00  0.76           O  
ATOM    638  CB  GLU A  45       5.915 -11.266  -6.915  1.00  0.76           C  
ATOM    639  CG  GLU A  45       4.535 -10.590  -6.897  1.00  0.76           C  
ATOM    640  CD  GLU A  45       3.967 -10.327  -8.286  1.00  0.76           C  
ATOM    641  OE1 GLU A  45       4.657 -10.552  -9.254  1.00  0.76           O  
ATOM    642  OE2 GLU A  45       2.835  -9.906  -8.369  1.00  0.76           O  
ATOM    643  H   GLU A  45       6.904  -9.398  -5.380  1.00  0.76           H  
ATOM    644  HA  GLU A  45       5.767 -11.985  -4.906  1.00  0.76           H  
ATOM    645 1HB  GLU A  45       6.587 -10.628  -7.489  1.00  0.76           H  
ATOM    646 2HB  GLU A  45       5.825 -12.208  -7.452  1.00  0.76           H  
ATOM    647 1HG  GLU A  45       3.843 -11.230  -6.352  1.00  0.76           H  
ATOM    648 2HG  GLU A  45       4.610  -9.650  -6.358  1.00  0.76           H  
ATOM    649  N   TYR A  46       8.902 -12.049  -5.947  1.00  0.78           N  
ATOM    650  CA  TYR A  46      10.033 -12.959  -6.142  1.00  0.78           C  
ATOM    651  C   TYR A  46      10.612 -13.545  -4.851  1.00  0.78           C  
ATOM    652  O   TYR A  46      11.034 -14.704  -4.834  1.00  0.78           O  
ATOM    653  CB  TYR A  46      11.176 -12.272  -6.907  1.00  0.78           C  
ATOM    654  CG  TYR A  46      10.911 -12.018  -8.397  1.00  0.78           C  
ATOM    655  CD1 TYR A  46      10.882 -10.723  -8.920  1.00  0.78           C  
ATOM    656  CD2 TYR A  46      10.676 -13.093  -9.236  1.00  0.78           C  
ATOM    657  CE1 TYR A  46      10.611 -10.525 -10.265  1.00  0.78           C  
ATOM    658  CE2 TYR A  46      10.410 -12.887 -10.576  1.00  0.78           C  
ATOM    659  CZ  TYR A  46      10.374 -11.609 -11.087  1.00  0.78           C  
ATOM    660  OH  TYR A  46      10.090 -11.414 -12.422  1.00  0.78           O  
ATOM    661  H   TYR A  46       9.020 -11.044  -6.081  1.00  0.78           H  
ATOM    662  HA  TYR A  46       9.681 -13.795  -6.744  1.00  0.78           H  
ATOM    663 1HB  TYR A  46      11.382 -11.306  -6.435  1.00  0.78           H  
ATOM    664 2HB  TYR A  46      12.082 -12.870  -6.817  1.00  0.78           H  
ATOM    665  HD1 TYR A  46      11.069  -9.868  -8.272  1.00  0.78           H  
ATOM    666  HD2 TYR A  46      10.694 -14.106  -8.835  1.00  0.78           H  
ATOM    667  HE1 TYR A  46      10.579  -9.527 -10.678  1.00  0.78           H  
ATOM    668  HE2 TYR A  46      10.221 -13.738 -11.230  1.00  0.78           H  
ATOM    669  HH  TYR A  46      10.116 -10.472 -12.626  1.00  0.78           H  
ATOM    670  N   PHE A  47      10.637 -12.763  -3.775  1.00  0.81           N  
ATOM    671  CA  PHE A  47      11.234 -13.225  -2.521  1.00  0.81           C  
ATOM    672  C   PHE A  47      10.253 -13.420  -1.352  1.00  0.81           C  
ATOM    673  O   PHE A  47      10.617 -14.021  -0.336  1.00  0.81           O  
ATOM    674  CB  PHE A  47      12.315 -12.246  -2.117  1.00  0.81           C  
ATOM    675  CG  PHE A  47      13.458 -12.143  -3.078  1.00  0.81           C  
ATOM    676  CD1 PHE A  47      13.534 -11.076  -3.953  1.00  0.81           C  
ATOM    677  CD2 PHE A  47      14.465 -13.096  -3.107  1.00  0.81           C  
ATOM    678  CE1 PHE A  47      14.572 -10.973  -4.835  1.00  0.81           C  
ATOM    679  CE2 PHE A  47      15.512 -12.986  -3.996  1.00  0.81           C  
ATOM    680  CZ  PHE A  47      15.561 -11.927  -4.862  1.00  0.81           C  
ATOM    681  H   PHE A  47      10.287 -11.807  -3.843  1.00  0.81           H  
ATOM    682  HA  PHE A  47      11.706 -14.187  -2.713  1.00  0.81           H  
ATOM    683 1HB  PHE A  47      11.860 -11.309  -2.102  1.00  0.81           H  
ATOM    684 2HB  PHE A  47      12.694 -12.467  -1.120  1.00  0.81           H  
ATOM    685  HD1 PHE A  47      12.747 -10.315  -3.939  1.00  0.81           H  
ATOM    686  HD2 PHE A  47      14.424 -13.943  -2.420  1.00  0.81           H  
ATOM    687  HE1 PHE A  47      14.610 -10.139  -5.511  1.00  0.81           H  
ATOM    688  HE2 PHE A  47      16.301 -13.750  -4.013  1.00  0.81           H  
ATOM    689  HZ  PHE A  47      16.385 -11.847  -5.565  1.00  0.81           H  
ATOM    690  N   GLY A  48       9.029 -12.907  -1.476  1.00  0.83           N  
ATOM    691  CA  GLY A  48       8.024 -12.986  -0.421  1.00  0.83           C  
ATOM    692  C   GLY A  48       8.049 -11.757   0.479  1.00  0.83           C  
ATOM    693  O   GLY A  48       9.114 -11.189   0.727  1.00  0.83           O  
ATOM    694  H   GLY A  48       8.751 -12.424  -2.321  1.00  0.83           H  
ATOM    695 1HA  GLY A  48       7.038 -13.080  -0.880  1.00  0.83           H  
ATOM    696 2HA  GLY A  48       8.187 -13.886   0.171  1.00  0.83           H  
ATOM    697  N   GLU A  49       6.897 -11.419   1.060  1.00  0.85           N  
ATOM    698  CA  GLU A  49       6.779 -10.264   1.957  1.00  0.85           C  
ATOM    699  C   GLU A  49       7.647 -10.403   3.204  1.00  0.85           C  
ATOM    700  O   GLU A  49       8.062  -9.413   3.798  1.00  0.85           O  
ATOM    701  CB  GLU A  49       5.321 -10.039   2.351  1.00  0.85           C  
ATOM    702  CG  GLU A  49       4.418  -9.562   1.203  1.00  0.85           C  
ATOM    703  CD  GLU A  49       2.972  -9.386   1.598  1.00  0.85           C  
ATOM    704  OE1 GLU A  49       2.615  -9.763   2.689  1.00  0.85           O  
ATOM    705  OE2 GLU A  49       2.227  -8.863   0.802  1.00  0.85           O  
ATOM    706  H   GLU A  49       6.066 -11.949   0.835  1.00  0.85           H  
ATOM    707  HA  GLU A  49       7.130  -9.389   1.431  1.00  0.85           H  
ATOM    708 1HB  GLU A  49       4.905 -10.966   2.747  1.00  0.85           H  
ATOM    709 2HB  GLU A  49       5.274  -9.295   3.147  1.00  0.85           H  
ATOM    710 1HG  GLU A  49       4.778  -8.609   0.847  1.00  0.85           H  
ATOM    711 2HG  GLU A  49       4.486 -10.273   0.381  1.00  0.85           H  
ATOM    712  N   ASP A  50       7.914 -11.638   3.606  1.00  0.85           N  
ATOM    713  CA  ASP A  50       8.754 -11.894   4.764  1.00  0.85           C  
ATOM    714  C   ASP A  50      10.237 -11.863   4.381  1.00  0.85           C  
ATOM    715  O   ASP A  50      11.111 -11.912   5.248  1.00  0.85           O  
ATOM    716  CB  ASP A  50       8.422 -13.256   5.359  1.00  0.85           C  
ATOM    717  CG  ASP A  50       7.031 -13.318   5.987  1.00  0.85           C  
ATOM    718  OD1 ASP A  50       6.518 -12.299   6.386  1.00  0.85           O  
ATOM    719  OD2 ASP A  50       6.488 -14.391   6.045  1.00  0.85           O  
ATOM    720  H   ASP A  50       7.535 -12.413   3.084  1.00  0.85           H  
ATOM    721  HA  ASP A  50       8.571 -11.119   5.509  1.00  0.85           H  
ATOM    722 1HB  ASP A  50       8.490 -14.015   4.579  1.00  0.85           H  
ATOM    723 2HB  ASP A  50       9.161 -13.507   6.121  1.00  0.85           H  
ATOM    724  N   GLY A  51      10.517 -11.842   3.075  1.00  0.83           N  
ATOM    725  CA  GLY A  51      11.870 -11.858   2.561  1.00  0.83           C  
ATOM    726  C   GLY A  51      12.365 -10.471   2.173  1.00  0.83           C  
ATOM    727  O   GLY A  51      13.574 -10.225   2.246  1.00  0.83           O  
ATOM    728  H   GLY A  51       9.775 -11.772   2.392  1.00  0.83           H  
ATOM    729 1HA  GLY A  51      12.536 -12.294   3.303  1.00  0.83           H  
ATOM    730 2HA  GLY A  51      11.900 -12.508   1.685  1.00  0.83           H  
ATOM    731  N   VAL A  52      11.438  -9.562   1.806  1.00  0.80           N  
ATOM    732  CA  VAL A  52      11.838  -8.220   1.365  1.00  0.80           C  
ATOM    733  C   VAL A  52      11.244  -7.085   2.189  1.00  0.80           C  
ATOM    734  O   VAL A  52      10.023  -6.970   2.309  1.00  0.80           O  
ATOM    735  CB  VAL A  52      11.337  -7.930  -0.062  1.00  0.80           C  
ATOM    736  CG1 VAL A  52      11.803  -6.546  -0.549  1.00  0.80           C  
ATOM    737  CG2 VAL A  52      11.719  -8.988  -0.965  1.00  0.80           C  
ATOM    738  H   VAL A  52      10.463  -9.855   1.759  1.00  0.80           H  
ATOM    739  HA  VAL A  52      12.913  -8.166   1.394  1.00  0.80           H  
ATOM    740  HB  VAL A  52      10.304  -7.889  -0.027  1.00  0.80           H  
ATOM    741 1HG1 VAL A  52      11.395  -6.351  -1.538  1.00  0.80           H  
ATOM    742 2HG1 VAL A  52      11.456  -5.788   0.122  1.00  0.80           H  
ATOM    743 3HG1 VAL A  52      12.891  -6.519  -0.591  1.00  0.80           H  
ATOM    744 1HG2 VAL A  52      11.311  -8.788  -1.946  1.00  0.80           H  
ATOM    745 2HG2 VAL A  52      12.779  -9.078  -1.038  1.00  0.80           H  
ATOM    746 3HG2 VAL A  52      11.295  -9.905  -0.570  1.00  0.80           H  
ATOM    747  N   PHE A  53      12.089  -6.185   2.673  1.00  0.78           N  
ATOM    748  CA  PHE A  53      11.553  -4.988   3.308  1.00  0.78           C  
ATOM    749  C   PHE A  53      11.613  -3.916   2.249  1.00  0.78           C  
ATOM    750  O   PHE A  53      12.589  -3.846   1.505  1.00  0.78           O  
ATOM    751  CB  PHE A  53      12.335  -4.526   4.547  1.00  0.78           C  
ATOM    752  CG  PHE A  53      12.168  -5.362   5.778  1.00  0.78           C  
ATOM    753  CD1 PHE A  53      11.263  -6.411   5.825  1.00  0.78           C  
ATOM    754  CD2 PHE A  53      12.910  -5.080   6.917  1.00  0.78           C  
ATOM    755  CE1 PHE A  53      11.123  -7.166   6.974  1.00  0.78           C  
ATOM    756  CE2 PHE A  53      12.762  -5.833   8.059  1.00  0.78           C  
ATOM    757  CZ  PHE A  53      11.876  -6.877   8.089  1.00  0.78           C  
ATOM    758  H   PHE A  53      13.092  -6.329   2.551  1.00  0.78           H  
ATOM    759  HA  PHE A  53      10.511  -5.149   3.588  1.00  0.78           H  
ATOM    760 1HB  PHE A  53      13.393  -4.515   4.301  1.00  0.78           H  
ATOM    761 2HB  PHE A  53      12.066  -3.507   4.790  1.00  0.78           H  
ATOM    762  HD1 PHE A  53      10.661  -6.643   4.947  1.00  0.78           H  
ATOM    763  HD2 PHE A  53      13.616  -4.260   6.897  1.00  0.78           H  
ATOM    764  HE1 PHE A  53      10.415  -7.994   6.997  1.00  0.78           H  
ATOM    765  HE2 PHE A  53      13.347  -5.611   8.932  1.00  0.78           H  
ATOM    766  HZ  PHE A  53      11.769  -7.478   8.994  1.00  0.78           H  
ATOM    767  N   VAL A  54      10.579  -3.106   2.159  1.00  0.79           N  
ATOM    768  CA  VAL A  54      10.556  -2.027   1.189  1.00  0.79           C  
ATOM    769  C   VAL A  54      10.390  -0.702   1.893  1.00  0.79           C  
ATOM    770  O   VAL A  54       9.427  -0.528   2.654  1.00  0.79           O  
ATOM    771  CB  VAL A  54       9.399  -2.203   0.210  1.00  0.79           C  
ATOM    772  CG1 VAL A  54       9.417  -1.044  -0.757  1.00  0.79           C  
ATOM    773  CG2 VAL A  54       9.504  -3.562  -0.511  1.00  0.79           C  
ATOM    774  H   VAL A  54       9.793  -3.241   2.779  1.00  0.79           H  
ATOM    775  HA  VAL A  54      11.498  -2.014   0.640  1.00  0.79           H  
ATOM    776  HB  VAL A  54       8.458  -2.162   0.754  1.00  0.79           H  
ATOM    777 1HG1 VAL A  54       8.603  -1.132  -1.438  1.00  0.79           H  
ATOM    778 2HG1 VAL A  54       9.321  -0.108  -0.211  1.00  0.79           H  
ATOM    779 3HG1 VAL A  54      10.357  -1.043  -1.310  1.00  0.79           H  
ATOM    780 1HG2 VAL A  54       8.676  -3.681  -1.196  1.00  0.79           H  
ATOM    781 2HG2 VAL A  54      10.435  -3.616  -1.061  1.00  0.79           H  
ATOM    782 3HG2 VAL A  54       9.471  -4.367   0.220  1.00  0.79           H  
ATOM    783  N   THR A  55      11.312   0.219   1.625  1.00  0.85           N  
ATOM    784  CA  THR A  55      11.253   1.529   2.238  1.00  0.85           C  
ATOM    785  C   THR A  55      11.380   2.639   1.202  1.00  0.85           C  
ATOM    786  O   THR A  55      12.302   2.624   0.376  1.00  0.85           O  
ATOM    787  CB  THR A  55      12.370   1.637   3.275  1.00  0.85           C  
ATOM    788  OG1 THR A  55      12.201   0.559   4.192  1.00  0.85           O  
ATOM    789  CG2 THR A  55      12.348   2.951   4.033  1.00  0.85           C  
ATOM    790  H   THR A  55      12.077  -0.010   0.987  1.00  0.85           H  
ATOM    791  HA  THR A  55      10.306   1.632   2.739  1.00  0.85           H  
ATOM    792  HB  THR A  55      13.335   1.532   2.776  1.00  0.85           H  
ATOM    793  HG1 THR A  55      12.604  -0.231   3.805  1.00  0.85           H  
ATOM    794 1HG2 THR A  55      13.154   2.968   4.762  1.00  0.85           H  
ATOM    795 2HG2 THR A  55      12.483   3.771   3.337  1.00  0.85           H  
ATOM    796 3HG2 THR A  55      11.405   3.072   4.547  1.00  0.85           H  
ATOM    797  N   GLY A  56      10.480   3.602   1.261  1.00  0.99           N  
ATOM    798  CA  GLY A  56      10.566   4.752   0.383  1.00  0.99           C  
ATOM    799  C   GLY A  56      11.449   5.811   1.022  1.00  0.99           C  
ATOM    800  O   GLY A  56      11.609   5.848   2.243  1.00  0.99           O  
ATOM    801  H   GLY A  56       9.710   3.518   1.929  1.00  0.99           H  
ATOM    802 1HA  GLY A  56      10.961   4.455  -0.585  1.00  0.99           H  
ATOM    803 2HA  GLY A  56       9.572   5.160   0.214  1.00  0.99           H  
ATOM    804  N   VAL A  57      11.963   6.721   0.219  1.00  1.21           N  
ATOM    805  CA  VAL A  57      12.718   7.837   0.774  1.00  1.21           C  
ATOM    806  C   VAL A  57      11.874   9.109   0.757  1.00  1.21           C  
ATOM    807  O   VAL A  57      11.262   9.465  -0.247  1.00  1.21           O  
ATOM    808  CB  VAL A  57      14.063   8.029   0.050  1.00  1.21           C  
ATOM    809  CG1 VAL A  57      14.775   9.273   0.600  1.00  1.21           C  
ATOM    810  CG2 VAL A  57      14.911   6.740   0.249  1.00  1.21           C  
ATOM    811  H   VAL A  57      11.852   6.602  -0.788  1.00  1.21           H  
ATOM    812  HA  VAL A  57      12.958   7.607   1.812  1.00  1.21           H  
ATOM    813  HB  VAL A  57      13.882   8.195  -1.005  1.00  1.21           H  
ATOM    814 1HG1 VAL A  57      15.707   9.427   0.105  1.00  1.21           H  
ATOM    815 2HG1 VAL A  57      14.150  10.149   0.442  1.00  1.21           H  
ATOM    816 3HG1 VAL A  57      14.949   9.147   1.651  1.00  1.21           H  
ATOM    817 1HG2 VAL A  57      15.859   6.825  -0.250  1.00  1.21           H  
ATOM    818 2HG2 VAL A  57      15.080   6.579   1.314  1.00  1.21           H  
ATOM    819 3HG2 VAL A  57      14.368   5.885  -0.164  1.00  1.21           H  
ATOM    820  N   GLY A  58      11.864   9.792   1.891  1.00  1.51           N  
ATOM    821  CA  GLY A  58      11.103  11.015   2.091  1.00  1.51           C  
ATOM    822  C   GLY A  58      11.459  11.571   3.456  1.00  1.51           C  
ATOM    823  O   GLY A  58      11.957  12.705   3.583  1.00  1.51           O  
ATOM    824  H   GLY A  58      12.409   9.430   2.662  1.00  1.51           H  
ATOM    825 1HA  GLY A  58      11.283  11.731   1.309  1.00  1.51           H  
ATOM    826 2HA  GLY A  58      10.039  10.782   2.058  1.00  1.51           H  
ATOM    827  N   GLY A  59      11.238  10.763   4.499  1.00  1.83           N  
ATOM    828  CA  GLY A  59      11.663  11.190   5.827  1.00  1.83           C  
ATOM    829  C   GLY A  59      10.944  12.464   6.222  1.00  1.83           C  
ATOM    830  O   GLY A  59      11.545  13.347   6.840  1.00  1.83           O  
ATOM    831  H   GLY A  59      10.807   9.857   4.363  1.00  1.83           H  
ATOM    832 1HA  GLY A  59      11.454  10.403   6.552  1.00  1.83           H  
ATOM    833 2HA  GLY A  59      12.738  11.358   5.836  1.00  1.83           H  
ATOM    834  N   ALA A  60       9.673  12.604   5.835  1.00  2.06           N  
ATOM    835  CA  ALA A  60       8.990  13.864   6.075  1.00  2.06           C  
ATOM    836  C   ALA A  60       9.709  14.941   5.249  1.00  2.06           C  
ATOM    837  O   ALA A  60       9.349  15.180   4.097  1.00  2.06           O  
ATOM    838  CB  ALA A  60       8.904  14.229   7.565  1.00  2.06           C  
ATOM    839  H   ALA A  60       9.206  11.852   5.352  1.00  2.06           H  
ATOM    840  HA  ALA A  60       7.972  13.778   5.696  1.00  2.06           H  
ATOM    841 1HB  ALA A  60       8.360  15.172   7.659  1.00  2.06           H  
ATOM    842 2HB  ALA A  60       8.361  13.445   8.091  1.00  2.06           H  
ATOM    843 3HB  ALA A  60       9.861  14.351   8.036  1.00  2.06           H  
ATOM    844  N   ASP A  61      10.653  15.628   5.871  1.00  2.15           N  
ATOM    845  CA  ASP A  61      11.373  16.746   5.273  1.00  2.15           C  
ATOM    846  C   ASP A  61      12.809  16.471   4.767  1.00  2.15           C  
ATOM    847  O   ASP A  61      13.582  17.427   4.646  1.00  2.15           O  
ATOM    848  CB  ASP A  61      11.452  17.874   6.300  1.00  2.15           C  
ATOM    849  CG  ASP A  61      10.085  18.446   6.677  1.00  2.15           C  
ATOM    850  OD1 ASP A  61       9.271  18.640   5.808  1.00  2.15           O  
ATOM    851  OD2 ASP A  61       9.867  18.668   7.845  1.00  2.15           O  
ATOM    852  H   ASP A  61      10.925  15.294   6.786  1.00  2.15           H  
ATOM    853  HA  ASP A  61      10.787  17.092   4.421  1.00  2.15           H  
ATOM    854 1HB  ASP A  61      11.935  17.498   7.201  1.00  2.15           H  
ATOM    855 2HB  ASP A  61      12.074  18.680   5.907  1.00  2.15           H  
ATOM    856  N   THR A  62      13.214  15.213   4.490  1.00  2.08           N  
ATOM    857  CA  THR A  62      14.606  15.010   4.041  1.00  2.08           C  
ATOM    858  C   THR A  62      14.727  14.990   2.502  1.00  2.08           C  
ATOM    859  O   THR A  62      15.797  15.256   1.951  1.00  2.08           O  
ATOM    860  CB  THR A  62      15.203  13.717   4.628  1.00  2.08           C  
ATOM    861  OG1 THR A  62      14.512  12.582   4.119  1.00  2.08           O  
ATOM    862  CG2 THR A  62      15.056  13.726   6.126  1.00  2.08           C  
ATOM    863  H   THR A  62      12.585  14.412   4.564  1.00  2.08           H  
ATOM    864  HA  THR A  62      15.209  15.841   4.406  1.00  2.08           H  
ATOM    865  HB  THR A  62      16.247  13.648   4.383  1.00  2.08           H  
ATOM    866  HG1 THR A  62      13.577  12.823   3.988  1.00  2.08           H  
ATOM    867 1HG2 THR A  62      15.474  12.809   6.540  1.00  2.08           H  
ATOM    868 2HG2 THR A  62      15.581  14.586   6.539  1.00  2.08           H  
ATOM    869 3HG2 THR A  62      14.002  13.790   6.382  1.00  2.08           H  
ATOM    870  N   PHE A  63      13.608  14.729   1.825  1.00  1.96           N  
ATOM    871  CA  PHE A  63      13.507  14.745   0.357  1.00  1.96           C  
ATOM    872  C   PHE A  63      12.308  15.567  -0.114  1.00  1.96           C  
ATOM    873  O   PHE A  63      11.195  15.398   0.387  1.00  1.96           O  
ATOM    874  CB  PHE A  63      13.434  13.317  -0.198  1.00  1.96           C  
ATOM    875  CG  PHE A  63      12.980  13.224  -1.635  1.00  1.96           C  
ATOM    876  CD1 PHE A  63      13.807  13.396  -2.715  1.00  1.96           C  
ATOM    877  CD2 PHE A  63      11.651  12.981  -1.881  1.00  1.96           C  
ATOM    878  CE1 PHE A  63      13.297  13.315  -4.010  1.00  1.96           C  
ATOM    879  CE2 PHE A  63      11.166  12.910  -3.149  1.00  1.96           C  
ATOM    880  CZ  PHE A  63      11.986  13.072  -4.220  1.00  1.96           C  
ATOM    881  H   PHE A  63      12.792  14.451   2.365  1.00  1.96           H  
ATOM    882  HA  PHE A  63      14.397  15.211  -0.041  1.00  1.96           H  
ATOM    883 1HB  PHE A  63      14.426  12.871  -0.137  1.00  1.96           H  
ATOM    884 2HB  PHE A  63      12.807  12.741   0.390  1.00  1.96           H  
ATOM    885  HD1 PHE A  63      14.856  13.599  -2.553  1.00  1.96           H  
ATOM    886  HD2 PHE A  63      10.975  12.850  -1.036  1.00  1.96           H  
ATOM    887  HE1 PHE A  63      13.940  13.456  -4.861  1.00  1.96           H  
ATOM    888  HE2 PHE A  63      10.125  12.732  -3.300  1.00  1.96           H  
ATOM    889  HZ  PHE A  63      11.588  13.011  -5.239  1.00  1.96           H  
ATOM    890  N   ASP A  64      12.543  16.458  -1.088  1.00  1.87           N  
ATOM    891  CA  ASP A  64      11.514  17.318  -1.651  1.00  1.87           C  
ATOM    892  C   ASP A  64      11.373  17.115  -3.182  1.00  1.87           C  
ATOM    893  O   ASP A  64      12.149  17.668  -3.964  1.00  1.87           O  
ATOM    894  CB  ASP A  64      11.802  18.777  -1.328  1.00  1.87           C  
ATOM    895  CG  ASP A  64      10.719  19.745  -1.826  1.00  1.87           C  
ATOM    896  OD1 ASP A  64       9.960  19.415  -2.735  1.00  1.87           O  
ATOM    897  OD2 ASP A  64      10.650  20.816  -1.266  1.00  1.87           O  
ATOM    898  H   ASP A  64      13.484  16.570  -1.462  1.00  1.87           H  
ATOM    899  HA  ASP A  64      10.606  17.079  -1.127  1.00  1.87           H  
ATOM    900 1HB  ASP A  64      11.902  18.895  -0.249  1.00  1.87           H  
ATOM    901 2HB  ASP A  64      12.759  19.058  -1.776  1.00  1.87           H  
ATOM    902  N   PRO A  65      10.300  16.452  -3.644  1.00  1.87           N  
ATOM    903  CA  PRO A  65      10.049  16.039  -5.013  1.00  1.87           C  
ATOM    904  C   PRO A  65       9.841  17.186  -6.019  1.00  1.87           C  
ATOM    905  O   PRO A  65       9.753  16.929  -7.220  1.00  1.87           O  
ATOM    906  CB  PRO A  65       8.780  15.190  -4.869  1.00  1.87           C  
ATOM    907  CG  PRO A  65       8.095  15.713  -3.659  1.00  1.87           C  
ATOM    908  CD  PRO A  65       9.187  16.129  -2.726  1.00  1.87           C  
ATOM    909  HA  PRO A  65      10.885  15.413  -5.336  1.00  1.87           H  
ATOM    910 1HB  PRO A  65       8.148  15.319  -5.742  1.00  1.87           H  
ATOM    911 2HB  PRO A  65       9.034  14.125  -4.825  1.00  1.87           H  
ATOM    912 1HG  PRO A  65       7.446  16.554  -3.942  1.00  1.87           H  
ATOM    913 2HG  PRO A  65       7.445  14.938  -3.235  1.00  1.87           H  
ATOM    914 1HD  PRO A  65       8.820  17.039  -2.218  1.00  1.87           H  
ATOM    915 2HD  PRO A  65       9.459  15.317  -2.029  1.00  1.87           H  
ATOM    916  N   GLU A  66       9.705  18.439  -5.573  1.00  2.01           N  
ATOM    917  CA  GLU A  66       9.469  19.494  -6.568  1.00  2.01           C  
ATOM    918  C   GLU A  66      10.528  19.446  -7.683  1.00  2.01           C  
ATOM    919  O   GLU A  66      11.732  19.387  -7.418  1.00  2.01           O  
ATOM    920  CB  GLU A  66       9.451  20.893  -5.944  1.00  2.01           C  
ATOM    921  CG  GLU A  66       9.004  22.007  -6.954  1.00  2.01           C  
ATOM    922  CD  GLU A  66       8.922  23.427  -6.397  1.00  2.01           C  
ATOM    923  OE1 GLU A  66       9.278  23.646  -5.270  1.00  2.01           O  
ATOM    924  OE2 GLU A  66       8.492  24.290  -7.127  1.00  2.01           O  
ATOM    925  H   GLU A  66       9.790  18.679  -4.572  1.00  2.01           H  
ATOM    926  HA  GLU A  66       8.495  19.317  -7.023  1.00  2.01           H  
ATOM    927 1HB  GLU A  66       8.769  20.902  -5.092  1.00  2.01           H  
ATOM    928 2HB  GLU A  66      10.445  21.135  -5.565  1.00  2.01           H  
ATOM    929 1HG  GLU A  66       9.685  22.022  -7.782  1.00  2.01           H  
ATOM    930 2HG  GLU A  66       8.028  21.732  -7.345  1.00  2.01           H  
ATOM    931  N   LEU A  67      10.062  19.536  -8.933  1.00  2.28           N  
ATOM    932  CA  LEU A  67      10.885  19.450 -10.151  1.00  2.28           C  
ATOM    933  C   LEU A  67      12.057  20.428 -10.173  1.00  2.28           C  
ATOM    934  O   LEU A  67      13.074  20.174 -10.809  1.00  2.28           O  
ATOM    935  CB  LEU A  67      10.036  19.673 -11.410  1.00  2.28           C  
ATOM    936  CG  LEU A  67      10.735  19.316 -12.739  1.00  2.28           C  
ATOM    937  CD1 LEU A  67      11.108  17.831 -12.705  1.00  2.28           C  
ATOM    938  CD2 LEU A  67       9.803  19.600 -13.919  1.00  2.28           C  
ATOM    939  H   LEU A  67       9.061  19.620  -9.050  1.00  2.28           H  
ATOM    940  HA  LEU A  67      11.295  18.435 -10.192  1.00  2.28           H  
ATOM    941 1HB  LEU A  67       9.141  19.084 -11.348  1.00  2.28           H  
ATOM    942 2HB  LEU A  67       9.753  20.724 -11.456  1.00  2.28           H  
ATOM    943  HG  LEU A  67      11.649  19.902 -12.843  1.00  2.28           H  
ATOM    944 1HD1 LEU A  67      11.611  17.561 -13.633  1.00  2.28           H  
ATOM    945 2HD1 LEU A  67      11.772  17.640 -11.859  1.00  2.28           H  
ATOM    946 3HD1 LEU A  67      10.203  17.232 -12.594  1.00  2.28           H  
ATOM    947 1HD2 LEU A  67      10.308  19.335 -14.855  1.00  2.28           H  
ATOM    948 2HD2 LEU A  67       8.896  19.006 -13.817  1.00  2.28           H  
ATOM    949 3HD2 LEU A  67       9.546  20.659 -13.935  1.00  2.28           H  
ATOM    950  N   ILE A  68      11.892  21.579  -9.518  1.00  2.66           N  
ATOM    951  CA  ILE A  68      12.917  22.623  -9.460  1.00  2.66           C  
ATOM    952  C   ILE A  68      14.236  22.090  -8.870  1.00  2.66           C  
ATOM    953  O   ILE A  68      15.313  22.660  -9.090  1.00  2.66           O  
ATOM    954  CB  ILE A  68      12.430  23.797  -8.585  1.00  2.66           C  
ATOM    955  CG1 ILE A  68      13.297  25.024  -8.842  1.00  2.66           C  
ATOM    956  CG2 ILE A  68      12.494  23.427  -7.096  1.00  2.66           C  
ATOM    957  CD1 ILE A  68      13.160  25.567 -10.243  1.00  2.66           C  
ATOM    958  H   ILE A  68      11.025  21.720  -9.025  1.00  2.66           H  
ATOM    959  HA  ILE A  68      13.106  22.982 -10.463  1.00  2.66           H  
ATOM    960  HB  ILE A  68      11.399  24.038  -8.849  1.00  2.66           H  
ATOM    961 1HG1 ILE A  68      13.019  25.806  -8.136  1.00  2.66           H  
ATOM    962 2HG1 ILE A  68      14.342  24.759  -8.675  1.00  2.66           H  
ATOM    963 1HG2 ILE A  68      12.128  24.260  -6.499  1.00  2.66           H  
ATOM    964 2HG2 ILE A  68      11.879  22.558  -6.908  1.00  2.66           H  
ATOM    965 3HG2 ILE A  68      13.516  23.211  -6.810  1.00  2.66           H  
ATOM    966 1HD1 ILE A  68      13.804  26.438 -10.361  1.00  2.66           H  
ATOM    967 2HD1 ILE A  68      13.452  24.802 -10.957  1.00  2.66           H  
ATOM    968 3HD1 ILE A  68      12.124  25.854 -10.419  1.00  2.66           H  
ATOM    969  N   ASN A  69      14.170  21.005  -8.110  1.00  3.02           N  
ATOM    970  CA  ASN A  69      15.366  20.466  -7.520  1.00  3.02           C  
ATOM    971  C   ASN A  69      16.105  19.594  -8.524  1.00  3.02           C  
ATOM    972  O   ASN A  69      15.836  18.403  -8.664  1.00  3.02           O  
ATOM    973  CB  ASN A  69      15.039  19.735  -6.233  1.00  3.02           C  
ATOM    974  CG  ASN A  69      14.602  20.695  -5.160  1.00  3.02           C  
ATOM    975  OD1 ASN A  69      15.124  21.820  -5.095  1.00  3.02           O  
ATOM    976  ND2 ASN A  69      13.680  20.309  -4.314  1.00  3.02           N  
ATOM    977  H   ASN A  69      13.277  20.534  -7.946  1.00  3.02           H  
ATOM    978  HA  ASN A  69      16.032  21.291  -7.269  1.00  3.02           H  
ATOM    979 1HB  ASN A  69      14.251  19.007  -6.405  1.00  3.02           H  
ATOM    980 2HB  ASN A  69      15.920  19.208  -5.879  1.00  3.02           H  
ATOM    981 1HD2 ASN A  69      13.384  20.943  -3.599  1.00  3.02           H  
ATOM    982 2HD2 ASN A  69      13.264  19.374  -4.359  1.00  3.02           H  
ATOM    983  N   TYR A  70      17.011  20.242  -9.265  1.00  3.21           N  
ATOM    984  CA  TYR A  70      17.837  19.593 -10.293  1.00  3.21           C  
ATOM    985  C   TYR A  70      19.361  19.843 -10.137  1.00  3.21           C  
ATOM    986  O   TYR A  70      20.148  19.580 -11.056  1.00  3.21           O  
ATOM    987  CB  TYR A  70      17.356  19.914 -11.710  1.00  3.21           C  
ATOM    988  CG  TYR A  70      17.216  21.360 -12.126  1.00  3.21           C  
ATOM    989  CD1 TYR A  70      18.315  22.082 -12.562  1.00  3.21           C  
ATOM    990  CD2 TYR A  70      15.961  21.944 -12.137  1.00  3.21           C  
ATOM    991  CE1 TYR A  70      18.160  23.386 -12.993  1.00  3.21           C  
ATOM    992  CE2 TYR A  70      15.804  23.245 -12.566  1.00  3.21           C  
ATOM    993  CZ  TYR A  70      16.899  23.967 -12.994  1.00  3.21           C  
ATOM    994  OH  TYR A  70      16.747  25.269 -13.432  1.00  3.21           O  
ATOM    995  H   TYR A  70      17.073  21.247  -9.112  1.00  3.21           H  
ATOM    996  HA  TYR A  70      17.684  18.527 -10.201  1.00  3.21           H  
ATOM    997 1HB  TYR A  70      18.053  19.450 -12.390  1.00  3.21           H  
ATOM    998 2HB  TYR A  70      16.389  19.431 -11.868  1.00  3.21           H  
ATOM    999  HD1 TYR A  70      19.301  21.620 -12.569  1.00  3.21           H  
ATOM   1000  HD2 TYR A  70      15.093  21.371 -11.810  1.00  3.21           H  
ATOM   1001  HE1 TYR A  70      19.026  23.953 -13.338  1.00  3.21           H  
ATOM   1002  HE2 TYR A  70      14.816  23.697 -12.573  1.00  3.21           H  
ATOM   1003  HH  TYR A  70      17.587  25.594 -13.768  1.00  3.21           H  
ATOM   1004  N   GLU A  71      19.786  20.376  -8.991  1.00  3.12           N  
ATOM   1005  CA  GLU A  71      21.202  20.711  -8.773  1.00  3.12           C  
ATOM   1006  C   GLU A  71      22.053  19.428  -8.692  1.00  3.12           C  
ATOM   1007  O   GLU A  71      21.791  18.531  -7.886  1.00  3.12           O  
ATOM   1008  CB  GLU A  71      21.343  21.567  -7.506  1.00  3.12           C  
ATOM   1009  CG  GLU A  71      22.735  22.097  -7.244  1.00  3.12           C  
ATOM   1010  CD  GLU A  71      22.856  22.956  -5.994  1.00  3.12           C  
ATOM   1011  OE1 GLU A  71      21.891  23.092  -5.282  1.00  3.12           O  
ATOM   1012  OE2 GLU A  71      23.923  23.474  -5.761  1.00  3.12           O  
ATOM   1013  H   GLU A  71      19.120  20.489  -8.233  1.00  3.12           H  
ATOM   1014  HA  GLU A  71      21.553  21.298  -9.622  1.00  3.12           H  
ATOM   1015 1HB  GLU A  71      20.666  22.419  -7.565  1.00  3.12           H  
ATOM   1016 2HB  GLU A  71      21.045  20.979  -6.641  1.00  3.12           H  
ATOM   1017 1HG  GLU A  71      23.367  21.261  -7.141  1.00  3.12           H  
ATOM   1018 2HG  GLU A  71      23.070  22.663  -8.111  1.00  3.12           H  
ATOM   1019  N   TYR A  72      23.043  19.314  -9.583  1.00  2.78           N  
ATOM   1020  CA  TYR A  72      23.880  18.104  -9.724  1.00  2.78           C  
ATOM   1021  C   TYR A  72      23.016  16.864  -9.966  1.00  2.78           C  
ATOM   1022  O   TYR A  72      23.423  15.738  -9.673  1.00  2.78           O  
ATOM   1023  CB  TYR A  72      24.786  17.836  -8.513  1.00  2.78           C  
ATOM   1024  CG  TYR A  72      25.773  18.930  -8.190  1.00  2.78           C  
ATOM   1025  CD1 TYR A  72      25.562  19.753  -7.111  1.00  2.78           C  
ATOM   1026  CD2 TYR A  72      26.885  19.117  -8.996  1.00  2.78           C  
ATOM   1027  CE1 TYR A  72      26.453  20.766  -6.821  1.00  2.78           C  
ATOM   1028  CE2 TYR A  72      27.783  20.126  -8.711  1.00  2.78           C  
ATOM   1029  CZ  TYR A  72      27.569  20.951  -7.628  1.00  2.78           C  
ATOM   1030  OH  TYR A  72      28.463  21.959  -7.341  1.00  2.78           O  
ATOM   1031  H   TYR A  72      23.211  20.091 -10.207  1.00  2.78           H  
ATOM   1032  HA  TYR A  72      24.519  18.233 -10.599  1.00  2.78           H  
ATOM   1033 1HB  TYR A  72      24.173  17.662  -7.628  1.00  2.78           H  
ATOM   1034 2HB  TYR A  72      25.351  16.922  -8.691  1.00  2.78           H  
ATOM   1035  HD1 TYR A  72      24.686  19.602  -6.478  1.00  2.78           H  
ATOM   1036  HD2 TYR A  72      27.050  18.466  -9.856  1.00  2.78           H  
ATOM   1037  HE1 TYR A  72      26.276  21.416  -5.962  1.00  2.78           H  
ATOM   1038  HE2 TYR A  72      28.659  20.273  -9.345  1.00  2.78           H  
ATOM   1039  HH  TYR A  72      28.143  22.462  -6.586  1.00  2.78           H  
ATOM   1040  N   GLY A  73      21.832  17.083 -10.517  1.00  2.33           N  
ATOM   1041  CA  GLY A  73      20.855  16.060 -10.783  1.00  2.33           C  
ATOM   1042  C   GLY A  73      19.625  16.306  -9.914  1.00  2.33           C  
ATOM   1043  O   GLY A  73      18.513  16.215 -10.439  1.00  2.33           O  
ATOM   1044  H   GLY A  73      21.553  18.041 -10.733  1.00  2.33           H  
ATOM   1045 1HA  GLY A  73      20.577  16.080 -11.836  1.00  2.33           H  
ATOM   1046 2HA  GLY A  73      21.274  15.078 -10.571  1.00  2.33           H  
ATOM   1047  N   VAL A  74      19.819  16.635  -8.603  1.00  1.88           N  
ATOM   1048  CA  VAL A  74      18.721  17.067  -7.712  1.00  1.88           C  
ATOM   1049  C   VAL A  74      19.112  18.103  -6.641  1.00  1.88           C  
ATOM   1050  O   VAL A  74      18.780  19.293  -6.731  1.00  1.88           O  
ATOM   1051  CB  VAL A  74      17.999  15.906  -7.003  1.00  1.88           C  
ATOM   1052  CG1 VAL A  74      16.981  16.461  -6.058  1.00  1.88           C  
ATOM   1053  CG2 VAL A  74      17.243  15.110  -7.997  1.00  1.88           C  
ATOM   1054  H   VAL A  74      20.772  16.715  -8.255  1.00  1.88           H  
ATOM   1055  HA  VAL A  74      17.976  17.512  -8.334  1.00  1.88           H  
ATOM   1056  HB  VAL A  74      18.698  15.285  -6.450  1.00  1.88           H  
ATOM   1057 1HG1 VAL A  74      16.470  15.653  -5.624  1.00  1.88           H  
ATOM   1058 2HG1 VAL A  74      17.401  17.062  -5.274  1.00  1.88           H  
ATOM   1059 3HG1 VAL A  74      16.283  17.055  -6.611  1.00  1.88           H  
ATOM   1060 1HG2 VAL A  74      16.672  14.343  -7.512  1.00  1.88           H  
ATOM   1061 2HG2 VAL A  74      16.569  15.792  -8.504  1.00  1.88           H  
ATOM   1062 3HG2 VAL A  74      17.889  14.660  -8.699  1.00  1.88           H  
ATOM   1063  N   ALA A  75      19.822  17.626  -5.612  1.00  1.50           N  
ATOM   1064  CA  ALA A  75      20.333  18.446  -4.519  1.00  1.50           C  
ATOM   1065  C   ALA A  75      21.205  17.583  -3.617  1.00  1.50           C  
ATOM   1066  O   ALA A  75      20.864  16.426  -3.339  1.00  1.50           O  
ATOM   1067  CB  ALA A  75      19.197  19.074  -3.707  1.00  1.50           C  
ATOM   1068  H   ALA A  75      20.034  16.641  -5.609  1.00  1.50           H  
ATOM   1069  HA  ALA A  75      20.956  19.235  -4.945  1.00  1.50           H  
ATOM   1070 1HB  ALA A  75      19.615  19.680  -2.906  1.00  1.50           H  
ATOM   1071 2HB  ALA A  75      18.581  19.708  -4.343  1.00  1.50           H  
ATOM   1072 3HB  ALA A  75      18.578  18.287  -3.282  1.00  1.50           H  
ATOM   1073  N   SER A  76      22.254  18.174  -3.053  1.00  1.23           N  
ATOM   1074  CA  SER A  76      23.148  17.442  -2.157  1.00  1.23           C  
ATOM   1075  C   SER A  76      22.441  16.882  -0.927  1.00  1.23           C  
ATOM   1076  O   SER A  76      22.733  15.769  -0.491  1.00  1.23           O  
ATOM   1077  CB  SER A  76      24.279  18.344  -1.715  1.00  1.23           C  
ATOM   1078  OG  SER A  76      25.089  18.700  -2.805  1.00  1.23           O  
ATOM   1079  H   SER A  76      22.467  19.134  -3.297  1.00  1.23           H  
ATOM   1080  HA  SER A  76      23.573  16.605  -2.708  1.00  1.23           H  
ATOM   1081 1HB  SER A  76      23.874  19.241  -1.246  1.00  1.23           H  
ATOM   1082 2HB  SER A  76      24.880  17.828  -0.968  1.00  1.23           H  
ATOM   1083  HG  SER A  76      25.841  19.174  -2.434  1.00  1.23           H  
ATOM   1084  N   GLU A  77      21.509  17.648  -0.369  1.00  1.07           N  
ATOM   1085  CA  GLU A  77      20.800  17.223   0.834  1.00  1.07           C  
ATOM   1086  C   GLU A  77      19.973  15.956   0.611  1.00  1.07           C  
ATOM   1087  O   GLU A  77      19.895  15.092   1.488  1.00  1.07           O  
ATOM   1088  CB  GLU A  77      19.892  18.350   1.327  1.00  1.07           C  
ATOM   1089  CG  GLU A  77      20.636  19.560   1.880  1.00  1.07           C  
ATOM   1090  CD  GLU A  77      19.718  20.686   2.288  1.00  1.07           C  
ATOM   1091  OE1 GLU A  77      18.543  20.598   2.019  1.00  1.07           O  
ATOM   1092  OE2 GLU A  77      20.194  21.634   2.870  1.00  1.07           O  
ATOM   1093  H   GLU A  77      21.300  18.544  -0.783  1.00  1.07           H  
ATOM   1094  HA  GLU A  77      21.540  17.010   1.607  1.00  1.07           H  
ATOM   1095 1HB  GLU A  77      19.259  18.689   0.504  1.00  1.07           H  
ATOM   1096 2HB  GLU A  77      19.233  17.970   2.108  1.00  1.07           H  
ATOM   1097 1HG  GLU A  77      21.220  19.249   2.746  1.00  1.07           H  
ATOM   1098 2HG  GLU A  77      21.330  19.919   1.120  1.00  1.07           H  
ATOM   1099  N   GLU A  78      19.373  15.835  -0.570  1.00  0.97           N  
ATOM   1100  CA  GLU A  78      18.515  14.693  -0.844  1.00  0.97           C  
ATOM   1101  C   GLU A  78      19.372  13.474  -1.107  1.00  0.97           C  
ATOM   1102  O   GLU A  78      19.028  12.348  -0.724  1.00  0.97           O  
ATOM   1103  CB  GLU A  78      17.604  15.014  -2.001  1.00  0.97           C  
ATOM   1104  CG  GLU A  78      16.713  16.154  -1.640  1.00  0.97           C  
ATOM   1105  CD  GLU A  78      15.660  16.419  -2.583  1.00  0.97           C  
ATOM   1106  OE1 GLU A  78      15.569  15.739  -3.542  1.00  0.97           O  
ATOM   1107  OE2 GLU A  78      14.883  17.282  -2.326  1.00  0.97           O  
ATOM   1108  H   GLU A  78      19.497  16.553  -1.270  1.00  0.97           H  
ATOM   1109  HA  GLU A  78      17.897  14.501   0.035  1.00  0.97           H  
ATOM   1110 1HB  GLU A  78      18.194  15.284  -2.884  1.00  0.97           H  
ATOM   1111 2HB  GLU A  78      17.006  14.151  -2.246  1.00  0.97           H  
ATOM   1112 1HG  GLU A  78      16.311  15.981  -0.659  1.00  0.97           H  
ATOM   1113 2HG  GLU A  78      17.340  17.040  -1.570  1.00  0.97           H  
ATOM   1114  N   ILE A  79      20.531  13.711  -1.702  1.00  0.91           N  
ATOM   1115  CA  ILE A  79      21.474  12.646  -1.938  1.00  0.91           C  
ATOM   1116  C   ILE A  79      21.935  12.127  -0.595  1.00  0.91           C  
ATOM   1117  O   ILE A  79      21.955  10.915  -0.368  1.00  0.91           O  
ATOM   1118  CB  ILE A  79      22.630  13.153  -2.787  1.00  0.91           C  
ATOM   1119  CG1 ILE A  79      22.092  13.477  -4.179  1.00  0.91           C  
ATOM   1120  CG2 ILE A  79      23.709  12.091  -2.870  1.00  0.91           C  
ATOM   1121  CD1 ILE A  79      23.034  14.277  -5.031  1.00  0.91           C  
ATOM   1122  H   ILE A  79      20.749  14.658  -2.026  1.00  0.91           H  
ATOM   1123  HA  ILE A  79      20.991  11.830  -2.452  1.00  0.91           H  
ATOM   1124  HB  ILE A  79      23.038  14.062  -2.358  1.00  0.91           H  
ATOM   1125 1HG1 ILE A  79      21.878  12.540  -4.682  1.00  0.91           H  
ATOM   1126 2HG1 ILE A  79      21.159  14.030  -4.077  1.00  0.91           H  
ATOM   1127 1HG2 ILE A  79      24.534  12.447  -3.489  1.00  0.91           H  
ATOM   1128 2HG2 ILE A  79      24.078  11.871  -1.874  1.00  0.91           H  
ATOM   1129 3HG2 ILE A  79      23.286  11.199  -3.309  1.00  0.91           H  
ATOM   1130 1HD1 ILE A  79      22.582  14.457  -6.007  1.00  0.91           H  
ATOM   1131 2HD1 ILE A  79      23.238  15.228  -4.550  1.00  0.91           H  
ATOM   1132 3HD1 ILE A  79      23.964  13.738  -5.153  1.00  0.91           H  
ATOM   1133  N   ALA A  80      22.264  13.049   0.313  1.00  0.87           N  
ATOM   1134  CA  ALA A  80      22.683  12.684   1.652  1.00  0.87           C  
ATOM   1135  C   ALA A  80      21.600  11.885   2.365  1.00  0.87           C  
ATOM   1136  O   ALA A  80      21.907  10.912   3.053  1.00  0.87           O  
ATOM   1137  CB  ALA A  80      23.015  13.927   2.454  1.00  0.87           C  
ATOM   1138  H   ALA A  80      22.240  14.035   0.057  1.00  0.87           H  
ATOM   1139  HA  ALA A  80      23.571  12.062   1.571  1.00  0.87           H  
ATOM   1140 1HB  ALA A  80      23.350  13.641   3.448  1.00  0.87           H  
ATOM   1141 2HB  ALA A  80      23.800  14.486   1.947  1.00  0.87           H  
ATOM   1142 3HB  ALA A  80      22.130  14.549   2.538  1.00  0.87           H  
ATOM   1143  N   ALA A  81      20.321  12.260   2.178  1.00  0.85           N  
ATOM   1144  CA  ALA A  81      19.246  11.511   2.816  1.00  0.85           C  
ATOM   1145  C   ALA A  81      19.246  10.072   2.327  1.00  0.85           C  
ATOM   1146  O   ALA A  81      19.186   9.137   3.128  1.00  0.85           O  
ATOM   1147  CB  ALA A  81      17.901  12.155   2.514  1.00  0.85           C  
ATOM   1148  H   ALA A  81      20.104  13.095   1.633  1.00  0.85           H  
ATOM   1149  HA  ALA A  81      19.418  11.515   3.891  1.00  0.85           H  
ATOM   1150 1HB  ALA A  81      17.107  11.601   3.010  1.00  0.85           H  
ATOM   1151 2HB  ALA A  81      17.911  13.185   2.867  1.00  0.85           H  
ATOM   1152 3HB  ALA A  81      17.724  12.150   1.443  1.00  0.85           H  
ATOM   1153  N   VAL A  82      19.406   9.875   1.023  1.00  0.83           N  
ATOM   1154  CA  VAL A  82      19.407   8.519   0.500  1.00  0.83           C  
ATOM   1155  C   VAL A  82      20.598   7.742   1.013  1.00  0.83           C  
ATOM   1156  O   VAL A  82      20.458   6.575   1.379  1.00  0.83           O  
ATOM   1157  CB  VAL A  82      19.343   8.488  -1.016  1.00  0.83           C  
ATOM   1158  CG1 VAL A  82      19.536   7.057  -1.516  1.00  0.83           C  
ATOM   1159  CG2 VAL A  82      18.017   8.972  -1.426  1.00  0.83           C  
ATOM   1160  H   VAL A  82      19.474  10.678   0.391  1.00  0.83           H  
ATOM   1161  HA  VAL A  82      18.506   8.024   0.857  1.00  0.83           H  
ATOM   1162  HB  VAL A  82      20.127   9.119  -1.434  1.00  0.83           H  
ATOM   1163 1HG1 VAL A  82      19.477   7.040  -2.604  1.00  0.83           H  
ATOM   1164 2HG1 VAL A  82      20.509   6.691  -1.198  1.00  0.83           H  
ATOM   1165 3HG1 VAL A  82      18.756   6.417  -1.100  1.00  0.83           H  
ATOM   1166 1HG2 VAL A  82      17.930   8.935  -2.478  1.00  0.83           H  
ATOM   1167 2HG2 VAL A  82      17.286   8.332  -1.002  1.00  0.83           H  
ATOM   1168 3HG2 VAL A  82      17.872   9.994  -1.072  1.00  0.83           H  
ATOM   1169  N   ILE A  83      21.763   8.386   1.063  1.00  0.83           N  
ATOM   1170  CA  ILE A  83      22.954   7.726   1.568  1.00  0.83           C  
ATOM   1171  C   ILE A  83      22.733   7.303   3.006  1.00  0.83           C  
ATOM   1172  O   ILE A  83      23.106   6.194   3.392  1.00  0.83           O  
ATOM   1173  CB  ILE A  83      24.181   8.631   1.508  1.00  0.83           C  
ATOM   1174  CG1 ILE A  83      24.542   8.858   0.072  1.00  0.83           C  
ATOM   1175  CG2 ILE A  83      25.327   7.964   2.262  1.00  0.83           C  
ATOM   1176  CD1 ILE A  83      25.524   9.932  -0.120  1.00  0.83           C  
ATOM   1177  H   ILE A  83      21.817   9.351   0.732  1.00  0.83           H  
ATOM   1178  HA  ILE A  83      23.145   6.842   0.970  1.00  0.83           H  
ATOM   1179  HB  ILE A  83      23.954   9.596   1.953  1.00  0.83           H  
ATOM   1180 1HG1 ILE A  83      24.944   7.938  -0.355  1.00  0.83           H  
ATOM   1181 2HG1 ILE A  83      23.643   9.123  -0.467  1.00  0.83           H  
ATOM   1182 1HG2 ILE A  83      26.209   8.600   2.217  1.00  0.83           H  
ATOM   1183 2HG2 ILE A  83      25.036   7.817   3.303  1.00  0.83           H  
ATOM   1184 3HG2 ILE A  83      25.544   7.000   1.808  1.00  0.83           H  
ATOM   1185 1HD1 ILE A  83      25.704  10.043  -1.163  1.00  0.83           H  
ATOM   1186 2HD1 ILE A  83      25.130  10.861   0.273  1.00  0.83           H  
ATOM   1187 3HD1 ILE A  83      26.454   9.683   0.390  1.00  0.83           H  
ATOM   1188  N   ALA A  84      22.131   8.184   3.809  1.00  0.84           N  
ATOM   1189  CA  ALA A  84      21.842   7.865   5.195  1.00  0.84           C  
ATOM   1190  C   ALA A  84      20.952   6.633   5.287  1.00  0.84           C  
ATOM   1191  O   ALA A  84      21.148   5.797   6.173  1.00  0.84           O  
ATOM   1192  CB  ALA A  84      21.165   9.042   5.878  1.00  0.84           C  
ATOM   1193  H   ALA A  84      21.869   9.101   3.448  1.00  0.84           H  
ATOM   1194  HA  ALA A  84      22.783   7.648   5.696  1.00  0.84           H  
ATOM   1195 1HB  ALA A  84      20.973   8.796   6.920  1.00  0.84           H  
ATOM   1196 2HB  ALA A  84      21.813   9.915   5.818  1.00  0.84           H  
ATOM   1197 3HB  ALA A  84      20.225   9.257   5.381  1.00  0.84           H  
ATOM   1198  N   TYR A  85      20.000   6.488   4.358  1.00  0.85           N  
ATOM   1199  CA  TYR A  85      19.118   5.331   4.398  1.00  0.85           C  
ATOM   1200  C   TYR A  85      19.838   4.071   3.908  1.00  0.85           C  
ATOM   1201  O   TYR A  85      19.635   2.986   4.463  1.00  0.85           O  
ATOM   1202  CB  TYR A  85      17.834   5.591   3.597  1.00  0.85           C  
ATOM   1203  CG  TYR A  85      16.913   6.594   4.263  1.00  0.85           C  
ATOM   1204  CD1 TYR A  85      16.641   7.815   3.670  1.00  0.85           C  
ATOM   1205  CD2 TYR A  85      16.360   6.291   5.496  1.00  0.85           C  
ATOM   1206  CE1 TYR A  85      15.831   8.735   4.303  1.00  0.85           C  
ATOM   1207  CE2 TYR A  85      15.542   7.209   6.127  1.00  0.85           C  
ATOM   1208  CZ  TYR A  85      15.285   8.428   5.532  1.00  0.85           C  
ATOM   1209  OH  TYR A  85      14.487   9.343   6.161  1.00  0.85           O  
ATOM   1210  H   TYR A  85      19.862   7.221   3.658  1.00  0.85           H  
ATOM   1211  HA  TYR A  85      18.828   5.164   5.432  1.00  0.85           H  
ATOM   1212 1HB  TYR A  85      18.086   5.956   2.597  1.00  0.85           H  
ATOM   1213 2HB  TYR A  85      17.290   4.672   3.495  1.00  0.85           H  
ATOM   1214  HD1 TYR A  85      17.071   8.051   2.703  1.00  0.85           H  
ATOM   1215  HD2 TYR A  85      16.573   5.332   5.970  1.00  0.85           H  
ATOM   1216  HE1 TYR A  85      15.625   9.701   3.839  1.00  0.85           H  
ATOM   1217  HE2 TYR A  85      15.106   6.972   7.101  1.00  0.85           H  
ATOM   1218  HH  TYR A  85      14.484  10.160   5.646  1.00  0.85           H  
ATOM   1219  N   LEU A  86      20.726   4.202   2.917  1.00  0.85           N  
ATOM   1220  CA  LEU A  86      21.487   3.041   2.462  1.00  0.85           C  
ATOM   1221  C   LEU A  86      22.400   2.550   3.581  1.00  0.85           C  
ATOM   1222  O   LEU A  86      22.496   1.348   3.840  1.00  0.85           O  
ATOM   1223  CB  LEU A  86      22.353   3.403   1.240  1.00  0.85           C  
ATOM   1224  CG  LEU A  86      21.625   3.667  -0.088  1.00  0.85           C  
ATOM   1225  CD1 LEU A  86      22.625   4.269  -1.120  1.00  0.85           C  
ATOM   1226  CD2 LEU A  86      21.058   2.338  -0.602  1.00  0.85           C  
ATOM   1227  H   LEU A  86      20.852   5.111   2.469  1.00  0.85           H  
ATOM   1228  HA  LEU A  86      20.794   2.243   2.198  1.00  0.85           H  
ATOM   1229 1HB  LEU A  86      22.918   4.302   1.485  1.00  0.85           H  
ATOM   1230 2HB  LEU A  86      23.061   2.595   1.072  1.00  0.85           H  
ATOM   1231  HG  LEU A  86      20.814   4.378   0.072  1.00  0.85           H  
ATOM   1232 1HD1 LEU A  86      22.111   4.456  -2.065  1.00  0.85           H  
ATOM   1233 2HD1 LEU A  86      23.022   5.207  -0.739  1.00  0.85           H  
ATOM   1234 3HD1 LEU A  86      23.444   3.571  -1.286  1.00  0.85           H  
ATOM   1235 1HD2 LEU A  86      20.529   2.503  -1.542  1.00  0.85           H  
ATOM   1236 2HD2 LEU A  86      21.873   1.630  -0.760  1.00  0.85           H  
ATOM   1237 3HD2 LEU A  86      20.377   1.935   0.130  1.00  0.85           H  
ATOM   1238  N   ALA A  87      23.050   3.502   4.269  1.00  0.85           N  
ATOM   1239  CA  ALA A  87      23.945   3.177   5.371  1.00  0.85           C  
ATOM   1240  C   ALA A  87      23.174   2.553   6.519  1.00  0.85           C  
ATOM   1241  O   ALA A  87      23.601   1.541   7.074  1.00  0.85           O  
ATOM   1242  CB  ALA A  87      24.662   4.428   5.847  1.00  0.85           C  
ATOM   1243  H   ALA A  87      22.933   4.477   4.005  1.00  0.85           H  
ATOM   1244  HA  ALA A  87      24.678   2.457   5.016  1.00  0.85           H  
ATOM   1245 1HB  ALA A  87      25.343   4.170   6.659  1.00  0.85           H  
ATOM   1246 2HB  ALA A  87      25.226   4.858   5.017  1.00  0.85           H  
ATOM   1247 3HB  ALA A  87      23.929   5.153   6.199  1.00  0.85           H  
ATOM   1248  N   TYR A  88      22.011   3.121   6.839  1.00  0.84           N  
ATOM   1249  CA  TYR A  88      21.171   2.611   7.906  1.00  0.84           C  
ATOM   1250  C   TYR A  88      20.796   1.177   7.612  1.00  0.84           C  
ATOM   1251  O   TYR A  88      20.970   0.298   8.455  1.00  0.84           O  
ATOM   1252  CB  TYR A  88      19.953   3.520   8.084  1.00  0.84           C  
ATOM   1253  CG  TYR A  88      18.915   3.091   9.093  1.00  0.84           C  
ATOM   1254  CD1 TYR A  88      19.172   3.234  10.446  1.00  0.84           C  
ATOM   1255  CD2 TYR A  88      17.675   2.627   8.663  1.00  0.84           C  
ATOM   1256  CE1 TYR A  88      18.211   2.896  11.375  1.00  0.84           C  
ATOM   1257  CE2 TYR A  88      16.708   2.301   9.597  1.00  0.84           C  
ATOM   1258  CZ  TYR A  88      16.977   2.432  10.949  1.00  0.84           C  
ATOM   1259  OH  TYR A  88      16.022   2.103  11.881  1.00  0.84           O  
ATOM   1260  H   TYR A  88      21.703   3.965   6.356  1.00  0.84           H  
ATOM   1261  HA  TYR A  88      21.746   2.620   8.832  1.00  0.84           H  
ATOM   1262 1HB  TYR A  88      20.295   4.518   8.359  1.00  0.84           H  
ATOM   1263 2HB  TYR A  88      19.454   3.615   7.125  1.00  0.84           H  
ATOM   1264  HD1 TYR A  88      20.140   3.613  10.778  1.00  0.84           H  
ATOM   1265  HD2 TYR A  88      17.468   2.532   7.598  1.00  0.84           H  
ATOM   1266  HE1 TYR A  88      18.418   3.003  12.438  1.00  0.84           H  
ATOM   1267  HE2 TYR A  88      15.736   1.946   9.281  1.00  0.84           H  
ATOM   1268  HH  TYR A  88      15.222   1.814  11.431  1.00  0.84           H  
ATOM   1269  N   ALA A  89      20.304   0.920   6.402  1.00  0.82           N  
ATOM   1270  CA  ALA A  89      19.925  -0.431   6.043  1.00  0.82           C  
ATOM   1271  C   ALA A  89      21.117  -1.384   6.157  1.00  0.82           C  
ATOM   1272  O   ALA A  89      20.973  -2.495   6.668  1.00  0.82           O  
ATOM   1273  CB  ALA A  89      19.394  -0.441   4.627  1.00  0.82           C  
ATOM   1274  H   ALA A  89      20.178   1.675   5.726  1.00  0.82           H  
ATOM   1275  HA  ALA A  89      19.147  -0.760   6.729  1.00  0.82           H  
ATOM   1276 1HB  ALA A  89      19.083  -1.445   4.369  1.00  0.82           H  
ATOM   1277 2HB  ALA A  89      18.549   0.232   4.556  1.00  0.82           H  
ATOM   1278 3HB  ALA A  89      20.176  -0.106   3.944  1.00  0.82           H  
ATOM   1279  N   ALA A  90      22.304  -0.944   5.719  1.00  0.80           N  
ATOM   1280  CA  ALA A  90      23.514  -1.764   5.794  1.00  0.80           C  
ATOM   1281  C   ALA A  90      23.925  -2.101   7.230  1.00  0.80           C  
ATOM   1282  O   ALA A  90      24.390  -3.204   7.510  1.00  0.80           O  
ATOM   1283  CB  ALA A  90      24.664  -1.042   5.118  1.00  0.80           C  
ATOM   1284  H   ALA A  90      22.372  -0.020   5.289  1.00  0.80           H  
ATOM   1285  HA  ALA A  90      23.313  -2.700   5.272  1.00  0.80           H  
ATOM   1286 1HB  ALA A  90      25.555  -1.653   5.149  1.00  0.80           H  
ATOM   1287 2HB  ALA A  90      24.402  -0.824   4.088  1.00  0.80           H  
ATOM   1288 3HB  ALA A  90      24.858  -0.112   5.642  1.00  0.80           H  
ATOM   1289  N   GLU A  91      23.772  -1.148   8.147  1.00  0.78           N  
ATOM   1290  CA  GLU A  91      24.163  -1.374   9.538  1.00  0.78           C  
ATOM   1291  C   GLU A  91      23.113  -2.169  10.312  1.00  0.78           C  
ATOM   1292  O   GLU A  91      23.439  -3.006  11.155  1.00  0.78           O  
ATOM   1293  CB  GLU A  91      24.425  -0.033  10.240  1.00  0.78           C  
ATOM   1294  CG  GLU A  91      25.668   0.723   9.734  1.00  0.78           C  
ATOM   1295  CD  GLU A  91      25.908   2.045  10.453  1.00  0.78           C  
ATOM   1296  OE1 GLU A  91      25.073   2.443  11.233  1.00  0.78           O  
ATOM   1297  OE2 GLU A  91      26.936   2.645  10.224  1.00  0.78           O  
ATOM   1298  H   GLU A  91      23.410  -0.237   7.862  1.00  0.78           H  
ATOM   1299  HA  GLU A  91      25.086  -1.951   9.540  1.00  0.78           H  
ATOM   1300 1HB  GLU A  91      23.560   0.620  10.087  1.00  0.78           H  
ATOM   1301 2HB  GLU A  91      24.531  -0.194  11.311  1.00  0.78           H  
ATOM   1302 1HG  GLU A  91      26.542   0.088   9.865  1.00  0.78           H  
ATOM   1303 2HG  GLU A  91      25.550   0.912   8.669  1.00  0.78           H  
ATOM   1304  N   LEU A  92      21.851  -1.892  10.018  1.00  0.77           N  
ATOM   1305  CA  LEU A  92      20.699  -2.507  10.660  1.00  0.77           C  
ATOM   1306  C   LEU A  92      20.530  -3.960  10.228  1.00  0.77           C  
ATOM   1307  O   LEU A  92      20.307  -4.850  11.058  1.00  0.77           O  
ATOM   1308  CB  LEU A  92      19.477  -1.704  10.253  1.00  0.77           C  
ATOM   1309  CG  LEU A  92      18.167  -2.061  10.787  1.00  0.77           C  
ATOM   1310  CD1 LEU A  92      18.141  -1.905  12.275  1.00  0.77           C  
ATOM   1311  CD2 LEU A  92      17.209  -1.175  10.122  1.00  0.77           C  
ATOM   1312  H   LEU A  92      21.666  -1.178   9.317  1.00  0.77           H  
ATOM   1313  HA  LEU A  92      20.833  -2.465  11.737  1.00  0.77           H  
ATOM   1314 1HB  LEU A  92      19.656  -0.662  10.517  1.00  0.77           H  
ATOM   1315 2HB  LEU A  92      19.395  -1.755   9.167  1.00  0.77           H  
ATOM   1316  HG  LEU A  92      17.946  -3.085  10.562  1.00  0.77           H  
ATOM   1317 1HD1 LEU A  92      17.156  -2.144  12.643  1.00  0.77           H  
ATOM   1318 2HD1 LEU A  92      18.877  -2.570  12.728  1.00  0.77           H  
ATOM   1319 3HD1 LEU A  92      18.375  -0.872  12.529  1.00  0.77           H  
ATOM   1320 1HD2 LEU A  92      16.214  -1.376  10.446  1.00  0.77           H  
ATOM   1321 2HD2 LEU A  92      17.474  -0.178  10.364  1.00  0.77           H  
ATOM   1322 3HD2 LEU A  92      17.288  -1.329   9.063  1.00  0.77           H  
ATOM   1323  N   PHE A  93      20.643  -4.192   8.919  1.00  0.75           N  
ATOM   1324  CA  PHE A  93      20.493  -5.498   8.306  1.00  0.75           C  
ATOM   1325  C   PHE A  93      21.692  -5.884   7.434  1.00  0.75           C  
ATOM   1326  O   PHE A  93      21.542  -6.050   6.225  1.00  0.75           O  
ATOM   1327  CB  PHE A  93      19.210  -5.524   7.482  1.00  0.75           C  
ATOM   1328  CG  PHE A  93      18.002  -5.328   8.332  1.00  0.75           C  
ATOM   1329  CD1 PHE A  93      17.041  -4.379   8.073  1.00  0.75           C  
ATOM   1330  CD2 PHE A  93      17.860  -6.116   9.455  1.00  0.75           C  
ATOM   1331  CE1 PHE A  93      15.956  -4.255   8.930  1.00  0.75           C  
ATOM   1332  CE2 PHE A  93      16.802  -5.988  10.294  1.00  0.75           C  
ATOM   1333  CZ  PHE A  93      15.855  -5.069  10.036  1.00  0.75           C  
ATOM   1334  H   PHE A  93      20.831  -3.415   8.288  1.00  0.75           H  
ATOM   1335  HA  PHE A  93      20.363  -6.233   9.093  1.00  0.75           H  
ATOM   1336 1HB  PHE A  93      19.240  -4.722   6.739  1.00  0.75           H  
ATOM   1337 2HB  PHE A  93      19.118  -6.453   6.953  1.00  0.75           H  
ATOM   1338  HD1 PHE A  93      17.140  -3.737   7.200  1.00  0.75           H  
ATOM   1339  HD2 PHE A  93      18.630  -6.854   9.674  1.00  0.75           H  
ATOM   1340  HE1 PHE A  93      15.190  -3.512   8.743  1.00  0.75           H  
ATOM   1341  HE2 PHE A  93      16.722  -6.623  11.168  1.00  0.75           H  
ATOM   1342  HZ  PHE A  93      15.027  -4.977  10.709  1.00  0.75           H  
ATOM   1343  N   PRO A  94      22.878  -6.137   8.024  1.00  0.74           N  
ATOM   1344  CA  PRO A  94      24.133  -6.398   7.337  1.00  0.74           C  
ATOM   1345  C   PRO A  94      24.121  -7.681   6.516  1.00  0.74           C  
ATOM   1346  O   PRO A  94      24.951  -7.855   5.612  1.00  0.74           O  
ATOM   1347  CB  PRO A  94      25.137  -6.499   8.497  1.00  0.74           C  
ATOM   1348  CG  PRO A  94      24.307  -6.891   9.693  1.00  0.74           C  
ATOM   1349  CD  PRO A  94      22.990  -6.196   9.496  1.00  0.74           C  
ATOM   1350  HA  PRO A  94      24.358  -5.538   6.694  1.00  0.74           H  
ATOM   1351 1HB  PRO A  94      25.910  -7.243   8.261  1.00  0.74           H  
ATOM   1352 2HB  PRO A  94      25.641  -5.527   8.634  1.00  0.74           H  
ATOM   1353 1HG  PRO A  94      24.206  -7.990   9.739  1.00  0.74           H  
ATOM   1354 2HG  PRO A  94      24.807  -6.577  10.619  1.00  0.74           H  
ATOM   1355 1HD  PRO A  94      22.212  -6.800   9.962  1.00  0.74           H  
ATOM   1356 2HD  PRO A  94      23.050  -5.189   9.916  1.00  0.74           H  
ATOM   1357  N   ASP A  95      23.192  -8.584   6.833  1.00  0.72           N  
ATOM   1358  CA  ASP A  95      23.090  -9.851   6.133  1.00  0.72           C  
ATOM   1359  C   ASP A  95      22.085  -9.804   4.982  1.00  0.72           C  
ATOM   1360  O   ASP A  95      21.903 -10.800   4.277  1.00  0.72           O  
ATOM   1361  CB  ASP A  95      22.690 -10.945   7.116  1.00  0.72           C  
ATOM   1362  CG  ASP A  95      23.756 -11.195   8.177  1.00  0.72           C  
ATOM   1363  OD1 ASP A  95      24.917 -11.188   7.844  1.00  0.72           O  
ATOM   1364  OD2 ASP A  95      23.399 -11.374   9.315  1.00  0.72           O  
ATOM   1365  H   ASP A  95      22.539  -8.393   7.576  1.00  0.72           H  
ATOM   1366  HA  ASP A  95      24.068 -10.095   5.720  1.00  0.72           H  
ATOM   1367 1HB  ASP A  95      21.759 -10.663   7.609  1.00  0.72           H  
ATOM   1368 2HB  ASP A  95      22.507 -11.872   6.574  1.00  0.72           H  
ATOM   1369  N   ALA A  96      21.430  -8.659   4.796  1.00  0.70           N  
ATOM   1370  CA  ALA A  96      20.449  -8.520   3.733  1.00  0.70           C  
ATOM   1371  C   ALA A  96      21.065  -7.862   2.523  1.00  0.70           C  
ATOM   1372  O   ALA A  96      21.898  -6.964   2.648  1.00  0.70           O  
ATOM   1373  CB  ALA A  96      19.278  -7.690   4.190  1.00  0.70           C  
ATOM   1374  H   ALA A  96      21.611  -7.849   5.387  1.00  0.70           H  
ATOM   1375  HA  ALA A  96      20.099  -9.514   3.451  1.00  0.70           H  
ATOM   1376 1HB  ALA A  96      18.558  -7.614   3.375  1.00  0.70           H  
ATOM   1377 2HB  ALA A  96      18.809  -8.149   5.037  1.00  0.70           H  
ATOM   1378 3HB  ALA A  96      19.627  -6.695   4.463  1.00  0.70           H  
ATOM   1379  N   ALA A  97      20.641  -8.271   1.342  1.00  0.69           N  
ATOM   1380  CA  ALA A  97      21.091  -7.593   0.142  1.00  0.69           C  
ATOM   1381  C   ALA A  97      20.375  -6.285   0.058  1.00  0.69           C  
ATOM   1382  O   ALA A  97      19.195  -6.228   0.403  1.00  0.69           O  
ATOM   1383  CB  ALA A  97      20.795  -8.404  -1.090  1.00  0.69           C  
ATOM   1384  H   ALA A  97      19.959  -9.024   1.286  1.00  0.69           H  
ATOM   1385  HA  ALA A  97      22.162  -7.400   0.217  1.00  0.69           H  
ATOM   1386 1HB  ALA A  97      21.123  -7.859  -1.959  1.00  0.69           H  
ATOM   1387 2HB  ALA A  97      21.308  -9.316  -1.029  1.00  0.69           H  
ATOM   1388 3HB  ALA A  97      19.723  -8.585  -1.155  1.00  0.69           H  
ATOM   1389  N   LEU A  98      21.020  -5.260  -0.451  1.00  0.68           N  
ATOM   1390  CA  LEU A  98      20.286  -4.040  -0.645  1.00  0.68           C  
ATOM   1391  C   LEU A  98      20.021  -3.884  -2.137  1.00  0.68           C  
ATOM   1392  O   LEU A  98      20.833  -4.261  -2.994  1.00  0.68           O  
ATOM   1393  CB  LEU A  98      21.049  -2.821  -0.111  1.00  0.68           C  
ATOM   1394  CG  LEU A  98      21.535  -2.857   1.367  1.00  0.68           C  
ATOM   1395  CD1 LEU A  98      22.304  -1.550   1.670  1.00  0.68           C  
ATOM   1396  CD2 LEU A  98      20.388  -3.045   2.287  1.00  0.68           C  
ATOM   1397  H   LEU A  98      22.005  -5.314  -0.690  1.00  0.68           H  
ATOM   1398  HA  LEU A  98      19.334  -4.100  -0.127  1.00  0.68           H  
ATOM   1399 1HB  LEU A  98      21.916  -2.686  -0.688  1.00  0.68           H  
ATOM   1400 2HB  LEU A  98      20.417  -1.941  -0.233  1.00  0.68           H  
ATOM   1401  HG  LEU A  98      22.232  -3.689   1.500  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  98      22.663  -1.576   2.693  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  98      23.156  -1.458   0.987  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  98      21.643  -0.688   1.545  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  98      20.745  -3.073   3.318  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  98      19.694  -2.221   2.159  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  98      19.898  -3.987   2.047  1.00  0.68           H  
ATOM   1408  N   ALA A  99      18.915  -3.279  -2.443  1.00  0.68           N  
ATOM   1409  CA  ALA A  99      18.605  -2.954  -3.811  1.00  0.68           C  
ATOM   1410  C   ALA A  99      17.908  -1.641  -3.755  1.00  0.68           C  
ATOM   1411  O   ALA A  99      17.414  -1.260  -2.699  1.00  0.68           O  
ATOM   1412  CB  ALA A  99      17.747  -4.026  -4.486  1.00  0.68           C  
ATOM   1413  H   ALA A  99      18.254  -3.052  -1.698  1.00  0.68           H  
ATOM   1414  HA  ALA A  99      19.532  -2.829  -4.362  1.00  0.68           H  
ATOM   1415 1HB  ALA A  99      17.532  -3.720  -5.511  1.00  0.68           H  
ATOM   1416 2HB  ALA A  99      18.294  -4.967  -4.493  1.00  0.68           H  
ATOM   1417 3HB  ALA A  99      16.815  -4.148  -3.937  1.00  0.68           H  
ATOM   1418  N   GLY A 100      17.884  -0.932  -4.844  1.00  0.70           N  
ATOM   1419  CA  GLY A 100      17.185   0.330  -4.789  1.00  0.70           C  
ATOM   1420  C   GLY A 100      17.091   0.991  -6.121  1.00  0.70           C  
ATOM   1421  O   GLY A 100      17.278   0.355  -7.160  1.00  0.70           O  
ATOM   1422  H   GLY A 100      18.365  -1.272  -5.679  1.00  0.70           H  
ATOM   1423 1HA  GLY A 100      16.182   0.178  -4.396  1.00  0.70           H  
ATOM   1424 2HA  GLY A 100      17.696   0.993  -4.093  1.00  0.70           H  
ATOM   1425  N   GLY A 101      16.746   2.256  -6.090  1.00  0.72           N  
ATOM   1426  CA  GLY A 101      16.587   2.980  -7.325  1.00  0.72           C  
ATOM   1427  C   GLY A 101      15.603   4.105  -7.191  1.00  0.72           C  
ATOM   1428  O   GLY A 101      15.355   4.625  -6.101  1.00  0.72           O  
ATOM   1429  H   GLY A 101      16.556   2.679  -5.180  1.00  0.72           H  
ATOM   1430 1HA  GLY A 101      17.543   3.357  -7.676  1.00  0.72           H  
ATOM   1431 2HA  GLY A 101      16.224   2.285  -8.064  1.00  0.72           H  
ATOM   1432  N   GLY A 102      15.060   4.502  -8.313  1.00  0.74           N  
ATOM   1433  CA  GLY A 102      14.123   5.605  -8.287  1.00  0.74           C  
ATOM   1434  C   GLY A 102      13.624   6.004  -9.652  1.00  0.74           C  
ATOM   1435  O   GLY A 102      14.140   5.543 -10.683  1.00  0.74           O  
ATOM   1436  H   GLY A 102      15.296   4.005  -9.175  1.00  0.74           H  
ATOM   1437 1HA  GLY A 102      13.270   5.320  -7.672  1.00  0.74           H  
ATOM   1438 2HA  GLY A 102      14.582   6.463  -7.800  1.00  0.74           H  
ATOM   1439  N   ASP A 103      12.614   6.864  -9.616  1.00  0.76           N  
ATOM   1440  CA  ASP A 103      11.929   7.361 -10.802  1.00  0.76           C  
ATOM   1441  C   ASP A 103      12.224   8.834 -11.095  1.00  0.76           C  
ATOM   1442  O   ASP A 103      12.018   9.694 -10.235  1.00  0.76           O  
ATOM   1443  CB  ASP A 103      10.424   7.205 -10.602  1.00  0.76           C  
ATOM   1444  CG  ASP A 103       9.962   5.728 -10.300  1.00  0.76           C  
ATOM   1445  OD1 ASP A 103      10.717   4.836 -10.548  1.00  0.76           O  
ATOM   1446  OD2 ASP A 103       8.855   5.536  -9.789  1.00  0.76           O  
ATOM   1447  H   ASP A 103      12.317   7.164  -8.681  1.00  0.76           H  
ATOM   1448  HA  ASP A 103      12.255   6.784 -11.660  1.00  0.76           H  
ATOM   1449 1HB  ASP A 103      10.105   7.844  -9.775  1.00  0.76           H  
ATOM   1450 2HB  ASP A 103       9.906   7.556 -11.492  1.00  0.76           H  
ATOM   1451  N   SER A 104      12.682   9.138 -12.305  1.00  0.78           N  
ATOM   1452  CA  SER A 104      12.948  10.518 -12.720  1.00  0.78           C  
ATOM   1453  C   SER A 104      14.004  11.148 -11.827  1.00  0.78           C  
ATOM   1454  O   SER A 104      15.092  10.599 -11.656  1.00  0.78           O  
ATOM   1455  CB  SER A 104      11.654  11.330 -12.650  1.00  0.78           C  
ATOM   1456  OG  SER A 104      11.768  12.559 -13.304  1.00  0.78           O  
ATOM   1457  H   SER A 104      12.876   8.388 -12.969  1.00  0.78           H  
ATOM   1458  HA  SER A 104      13.313  10.507 -13.750  1.00  0.78           H  
ATOM   1459 1HB  SER A 104      10.845  10.753 -13.094  1.00  0.78           H  
ATOM   1460 2HB  SER A 104      11.371  11.510 -11.622  1.00  0.78           H  
ATOM   1461  HG  SER A 104      11.348  12.418 -14.171  1.00  0.78           H  
ATOM   1462  N   MET A 105      13.671  12.251 -11.167  1.00  0.79           N  
ATOM   1463  CA  MET A 105      14.641  12.874 -10.270  1.00  0.79           C  
ATOM   1464  C   MET A 105      15.062  11.870  -9.182  1.00  0.79           C  
ATOM   1465  O   MET A 105      16.174  11.938  -8.655  1.00  0.79           O  
ATOM   1466  CB  MET A 105      14.031  14.116  -9.626  1.00  0.79           C  
ATOM   1467  CG  MET A 105      13.014  13.825  -8.567  1.00  0.79           C  
ATOM   1468  SD  MET A 105      12.229  15.269  -7.936  1.00  0.79           S  
ATOM   1469  CE  MET A 105      13.477  16.089  -6.983  1.00  0.79           C  
ATOM   1470  H   MET A 105      12.768  12.679 -11.327  1.00  0.79           H  
ATOM   1471  HA  MET A 105      15.526  13.154 -10.841  1.00  0.79           H  
ATOM   1472 1HB  MET A 105      14.789  14.715  -9.195  1.00  0.79           H  
ATOM   1473 2HB  MET A 105      13.543  14.718 -10.392  1.00  0.79           H  
ATOM   1474 1HG  MET A 105      12.260  13.211  -9.003  1.00  0.79           H  
ATOM   1475 2HG  MET A 105      13.463  13.290  -7.730  1.00  0.79           H  
ATOM   1476 1HE  MET A 105      13.054  16.998  -6.550  1.00  0.79           H  
ATOM   1477 2HE  MET A 105      13.827  15.442  -6.182  1.00  0.79           H  
ATOM   1478 3HE  MET A 105      14.306  16.353  -7.635  1.00  0.79           H  
ATOM   1479  N   GLY A 106      14.182  10.917  -8.857  1.00  0.79           N  
ATOM   1480  CA  GLY A 106      14.485   9.925  -7.853  1.00  0.79           C  
ATOM   1481  C   GLY A 106      15.659   9.080  -8.301  1.00  0.79           C  
ATOM   1482  O   GLY A 106      16.468   8.628  -7.485  1.00  0.79           O  
ATOM   1483  H   GLY A 106      13.287  10.852  -9.338  1.00  0.79           H  
ATOM   1484 1HA  GLY A 106      14.722  10.431  -6.927  1.00  0.79           H  
ATOM   1485 2HA  GLY A 106      13.609   9.297  -7.683  1.00  0.79           H  
ATOM   1486  N   ALA A 107      15.720   8.828  -9.613  1.00  0.79           N  
ATOM   1487  CA  ALA A 107      16.766   8.038 -10.216  1.00  0.79           C  
ATOM   1488  C   ALA A 107      18.080   8.783 -10.093  1.00  0.79           C  
ATOM   1489  O   ALA A 107      19.113   8.187  -9.796  1.00  0.79           O  
ATOM   1490  CB  ALA A 107      16.439   7.745 -11.661  1.00  0.79           C  
ATOM   1491  H   ALA A 107      15.043   9.263 -10.230  1.00  0.79           H  
ATOM   1492  HA  ALA A 107      16.844   7.096  -9.671  1.00  0.79           H  
ATOM   1493 1HB  ALA A 107      17.217   7.146 -12.077  1.00  0.79           H  
ATOM   1494 2HB  ALA A 107      15.501   7.222 -11.747  1.00  0.79           H  
ATOM   1495 3HB  ALA A 107      16.369   8.664 -12.179  1.00  0.79           H  
ATOM   1496  N   CYS A 108      18.034  10.117 -10.266  1.00  0.79           N  
ATOM   1497  CA  CYS A 108      19.265  10.909 -10.157  1.00  0.79           C  
ATOM   1498  C   CYS A 108      19.843  10.780  -8.780  1.00  0.79           C  
ATOM   1499  O   CYS A 108      21.055  10.632  -8.602  1.00  0.79           O  
ATOM   1500  CB  CYS A 108      19.038  12.405 -10.274  1.00  0.79           C  
ATOM   1501  SG  CYS A 108      18.620  13.021 -11.755  1.00  0.79           S  
ATOM   1502  H   CYS A 108      17.135  10.548 -10.501  1.00  0.79           H  
ATOM   1503  HA  CYS A 108      19.979  10.560 -10.900  1.00  0.79           H  
ATOM   1504 1HB  CYS A 108      18.263  12.677  -9.590  1.00  0.79           H  
ATOM   1505 2HB  CYS A 108      19.935  12.925  -9.948  1.00  0.79           H  
ATOM   1506  HG  CYS A 108      18.403  14.278 -11.315  1.00  0.79           H  
ATOM   1507  N   ILE A 109      18.953  10.823  -7.799  1.00  0.78           N  
ATOM   1508  CA  ILE A 109      19.384  10.752  -6.429  1.00  0.78           C  
ATOM   1509  C   ILE A 109      19.948   9.379  -6.147  1.00  0.78           C  
ATOM   1510  O   ILE A 109      21.019   9.264  -5.562  1.00  0.78           O  
ATOM   1511  CB  ILE A 109      18.243  11.012  -5.470  1.00  0.78           C  
ATOM   1512  CG1 ILE A 109      17.775  12.380  -5.596  1.00  0.78           C  
ATOM   1513  CG2 ILE A 109      18.804  10.872  -4.133  1.00  0.78           C  
ATOM   1514  CD1 ILE A 109      16.495  12.599  -4.912  1.00  0.78           C  
ATOM   1515  H   ILE A 109      17.964  10.957  -8.025  1.00  0.78           H  
ATOM   1516  HA  ILE A 109      20.159  11.492  -6.261  1.00  0.78           H  
ATOM   1517  HB  ILE A 109      17.419  10.322  -5.636  1.00  0.78           H  
ATOM   1518 1HG1 ILE A 109      18.517  13.055  -5.168  1.00  0.78           H  
ATOM   1519 2HG1 ILE A 109      17.665  12.600  -6.642  1.00  0.78           H  
ATOM   1520 1HG2 ILE A 109      18.042  11.079  -3.389  1.00  0.78           H  
ATOM   1521 2HG2 ILE A 109      19.194   9.868  -4.014  1.00  0.78           H  
ATOM   1522 3HG2 ILE A 109      19.597  11.582  -4.046  1.00  0.78           H  
ATOM   1523 1HD1 ILE A 109      16.188  13.613  -5.030  1.00  0.78           H  
ATOM   1524 2HD1 ILE A 109      15.747  11.951  -5.353  1.00  0.78           H  
ATOM   1525 3HD1 ILE A 109      16.599  12.379  -3.855  1.00  0.78           H  
ATOM   1526  N   ALA A 110      19.251   8.328  -6.591  1.00  0.77           N  
ATOM   1527  CA  ALA A 110      19.745   6.976  -6.382  1.00  0.77           C  
ATOM   1528  C   ALA A 110      21.113   6.797  -7.050  1.00  0.77           C  
ATOM   1529  O   ALA A 110      21.998   6.135  -6.491  1.00  0.77           O  
ATOM   1530  CB  ALA A 110      18.755   5.965  -6.944  1.00  0.77           C  
ATOM   1531  H   ALA A 110      18.354   8.469  -7.057  1.00  0.77           H  
ATOM   1532  HA  ALA A 110      19.857   6.813  -5.315  1.00  0.77           H  
ATOM   1533 1HB  ALA A 110      19.125   4.956  -6.769  1.00  0.77           H  
ATOM   1534 2HB  ALA A 110      17.789   6.096  -6.447  1.00  0.77           H  
ATOM   1535 3HB  ALA A 110      18.636   6.128  -8.012  1.00  0.77           H  
ATOM   1536  N   CYS A 111      21.317   7.422  -8.220  1.00  0.77           N  
ATOM   1537  CA  CYS A 111      22.587   7.286  -8.910  1.00  0.77           C  
ATOM   1538  C   CYS A 111      23.699   7.926  -8.110  1.00  0.77           C  
ATOM   1539  O   CYS A 111      24.751   7.325  -7.860  1.00  0.77           O  
ATOM   1540  CB  CYS A 111      22.588   8.054 -10.247  1.00  0.77           C  
ATOM   1541  SG  CYS A 111      21.541   7.467 -11.494  1.00  0.77           S  
ATOM   1542  H   CYS A 111      20.560   7.949  -8.656  1.00  0.77           H  
ATOM   1543  HA  CYS A 111      22.789   6.238  -9.050  1.00  0.77           H  
ATOM   1544 1HB  CYS A 111      22.316   9.083 -10.062  1.00  0.77           H  
ATOM   1545 2HB  CYS A 111      23.600   8.067 -10.644  1.00  0.77           H  
ATOM   1546  HG  CYS A 111      20.403   7.637 -10.783  1.00  0.77           H  
ATOM   1547  N   ALA A 112      23.461   9.170  -7.713  1.00  0.77           N  
ATOM   1548  CA  ALA A 112      24.451   9.928  -6.995  1.00  0.77           C  
ATOM   1549  C   ALA A 112      24.737   9.327  -5.640  1.00  0.77           C  
ATOM   1550  O   ALA A 112      25.898   9.221  -5.245  1.00  0.77           O  
ATOM   1551  CB  ALA A 112      23.979  11.348  -6.854  1.00  0.77           C  
ATOM   1552  H   ALA A 112      22.566   9.609  -7.936  1.00  0.77           H  
ATOM   1553  HA  ALA A 112      25.375   9.913  -7.571  1.00  0.77           H  
ATOM   1554 1HB  ALA A 112      24.738  11.925  -6.336  1.00  0.77           H  
ATOM   1555 2HB  ALA A 112      23.799  11.776  -7.840  1.00  0.77           H  
ATOM   1556 3HB  ALA A 112      23.054  11.350  -6.286  1.00  0.77           H  
ATOM   1557  N   ALA A 113      23.687   8.890  -4.949  1.00  0.76           N  
ATOM   1558  CA  ALA A 113      23.828   8.324  -3.627  1.00  0.76           C  
ATOM   1559  C   ALA A 113      24.661   7.078  -3.667  1.00  0.76           C  
ATOM   1560  O   ALA A 113      25.551   6.901  -2.841  1.00  0.76           O  
ATOM   1561  CB  ALA A 113      22.467   8.008  -3.058  1.00  0.76           C  
ATOM   1562  H   ALA A 113      22.756   8.982  -5.337  1.00  0.76           H  
ATOM   1563  HA  ALA A 113      24.333   9.050  -2.994  1.00  0.76           H  
ATOM   1564 1HB  ALA A 113      22.579   7.598  -2.060  1.00  0.76           H  
ATOM   1565 2HB  ALA A 113      21.879   8.926  -3.016  1.00  0.76           H  
ATOM   1566 3HB  ALA A 113      21.968   7.284  -3.698  1.00  0.76           H  
ATOM   1567  N   ALA A 114      24.419   6.220  -4.654  1.00  0.76           N  
ATOM   1568  CA  ALA A 114      25.194   5.006  -4.767  1.00  0.76           C  
ATOM   1569  C   ALA A 114      26.663   5.337  -4.988  1.00  0.76           C  
ATOM   1570  O   ALA A 114      27.538   4.663  -4.434  1.00  0.76           O  
ATOM   1571  CB  ALA A 114      24.639   4.176  -5.890  1.00  0.76           C  
ATOM   1572  H   ALA A 114      23.668   6.388  -5.328  1.00  0.76           H  
ATOM   1573  HA  ALA A 114      25.114   4.452  -3.833  1.00  0.76           H  
ATOM   1574 1HB  ALA A 114      25.198   3.248  -5.998  1.00  0.76           H  
ATOM   1575 2HB  ALA A 114      23.599   3.965  -5.672  1.00  0.76           H  
ATOM   1576 3HB  ALA A 114      24.698   4.759  -6.783  1.00  0.76           H  
ATOM   1577  N   GLY A 115      26.930   6.378  -5.789  1.00  0.77           N  
ATOM   1578  CA  GLY A 115      28.286   6.830  -6.078  1.00  0.77           C  
ATOM   1579  C   GLY A 115      28.997   7.412  -4.851  1.00  0.77           C  
ATOM   1580  O   GLY A 115      30.189   7.163  -4.638  1.00  0.77           O  
ATOM   1581  H   GLY A 115      26.155   6.868  -6.242  1.00  0.77           H  
ATOM   1582 1HA  GLY A 115      28.861   5.993  -6.464  1.00  0.77           H  
ATOM   1583 2HA  GLY A 115      28.247   7.579  -6.867  1.00  0.77           H  
ATOM   1584  N   GLU A 116      28.267   8.201  -4.049  1.00  0.79           N  
ATOM   1585  CA  GLU A 116      28.830   8.854  -2.861  1.00  0.79           C  
ATOM   1586  C   GLU A 116      28.716   8.045  -1.555  1.00  0.79           C  
ATOM   1587  O   GLU A 116      29.323   8.406  -0.544  1.00  0.79           O  
ATOM   1588  CB  GLU A 116      28.200  10.234  -2.682  1.00  0.79           C  
ATOM   1589  CG  GLU A 116      28.545  11.252  -3.772  1.00  0.79           C  
ATOM   1590  CD  GLU A 116      27.906  12.622  -3.555  1.00  0.79           C  
ATOM   1591  OE1 GLU A 116      27.187  12.783  -2.596  1.00  0.79           O  
ATOM   1592  OE2 GLU A 116      28.158  13.505  -4.347  1.00  0.79           O  
ATOM   1593  H   GLU A 116      27.295   8.383  -4.300  1.00  0.79           H  
ATOM   1594  HA  GLU A 116      29.891   9.007  -3.048  1.00  0.79           H  
ATOM   1595 1HB  GLU A 116      27.132  10.119  -2.749  1.00  0.79           H  
ATOM   1596 2HB  GLU A 116      28.442  10.644  -1.702  1.00  0.79           H  
ATOM   1597 1HG  GLU A 116      29.626  11.368  -3.816  1.00  0.79           H  
ATOM   1598 2HG  GLU A 116      28.210  10.852  -4.730  1.00  0.79           H  
ATOM   1599  N   ALA A 117      27.976   6.944  -1.581  1.00  0.80           N  
ATOM   1600  CA  ALA A 117      27.800   6.065  -0.426  1.00  0.80           C  
ATOM   1601  C   ALA A 117      29.129   5.463   0.014  1.00  0.80           C  
ATOM   1602  O   ALA A 117      30.071   5.314  -0.773  1.00  0.80           O  
ATOM   1603  CB  ALA A 117      26.824   4.942  -0.742  1.00  0.80           C  
ATOM   1604  H   ALA A 117      27.452   6.728  -2.425  1.00  0.80           H  
ATOM   1605  HA  ALA A 117      27.413   6.660   0.396  1.00  0.80           H  
ATOM   1606 1HB  ALA A 117      26.705   4.314   0.139  1.00  0.80           H  
ATOM   1607 2HB  ALA A 117      25.863   5.353  -1.019  1.00  0.80           H  
ATOM   1608 3HB  ALA A 117      27.216   4.344  -1.567  1.00  0.80           H  
ATOM   1609  N   ASP A 118      29.236   5.108   1.284  1.00  0.81           N  
ATOM   1610  CA  ASP A 118      30.474   4.479   1.709  1.00  0.81           C  
ATOM   1611  C   ASP A 118      30.588   3.113   1.048  1.00  0.81           C  
ATOM   1612  O   ASP A 118      29.584   2.532   0.622  1.00  0.81           O  
ATOM   1613  CB  ASP A 118      30.533   4.287   3.219  1.00  0.81           C  
ATOM   1614  CG  ASP A 118      29.517   3.300   3.690  1.00  0.81           C  
ATOM   1615  OD1 ASP A 118      28.399   3.672   3.931  1.00  0.81           O  
ATOM   1616  OD2 ASP A 118      29.846   2.129   3.736  1.00  0.81           O  
ATOM   1617  H   ASP A 118      28.480   5.260   1.935  1.00  0.81           H  
ATOM   1618  HA  ASP A 118      31.316   5.096   1.390  1.00  0.81           H  
ATOM   1619 1HB  ASP A 118      31.524   3.939   3.508  1.00  0.81           H  
ATOM   1620 2HB  ASP A 118      30.360   5.242   3.718  1.00  0.81           H  
ATOM   1621  N   ALA A 119      31.806   2.584   1.014  1.00  0.81           N  
ATOM   1622  CA  ALA A 119      32.082   1.289   0.412  1.00  0.81           C  
ATOM   1623  C   ALA A 119      31.314   0.115   1.024  1.00  0.81           C  
ATOM   1624  O   ALA A 119      31.050  -0.859   0.321  1.00  0.81           O  
ATOM   1625  CB  ALA A 119      33.567   0.996   0.498  1.00  0.81           C  
ATOM   1626  H   ALA A 119      32.574   3.112   1.403  1.00  0.81           H  
ATOM   1627  HA  ALA A 119      31.798   1.353  -0.636  1.00  0.81           H  
ATOM   1628 1HB  ALA A 119      33.780   0.051  -0.001  1.00  0.81           H  
ATOM   1629 2HB  ALA A 119      34.127   1.796   0.016  1.00  0.81           H  
ATOM   1630 3HB  ALA A 119      33.859   0.927   1.545  1.00  0.81           H  
ATOM   1631  N   ALA A 120      31.017   0.128   2.329  1.00  0.80           N  
ATOM   1632  CA  ALA A 120      30.336  -1.040   2.884  1.00  0.80           C  
ATOM   1633  C   ALA A 120      28.903  -1.043   2.405  1.00  0.80           C  
ATOM   1634  O   ALA A 120      28.370  -2.062   1.950  1.00  0.80           O  
ATOM   1635  CB  ALA A 120      30.384  -1.037   4.396  1.00  0.80           C  
ATOM   1636  H   ALA A 120      31.149   0.960   2.908  1.00  0.80           H  
ATOM   1637  HA  ALA A 120      30.827  -1.937   2.511  1.00  0.80           H  
ATOM   1638 1HB  ALA A 120      29.874  -1.919   4.778  1.00  0.80           H  
ATOM   1639 2HB  ALA A 120      31.422  -1.043   4.726  1.00  0.80           H  
ATOM   1640 3HB  ALA A 120      29.890  -0.140   4.772  1.00  0.80           H  
ATOM   1641  N   ALA A 121      28.279   0.126   2.464  1.00  0.77           N  
ATOM   1642  CA  ALA A 121      26.911   0.221   2.008  1.00  0.77           C  
ATOM   1643  C   ALA A 121      26.842  -0.152   0.547  1.00  0.77           C  
ATOM   1644  O   ALA A 121      25.978  -0.924   0.147  1.00  0.77           O  
ATOM   1645  CB  ALA A 121      26.382   1.625   2.197  1.00  0.77           C  
ATOM   1646  H   ALA A 121      28.765   0.940   2.860  1.00  0.77           H  
ATOM   1647  HA  ALA A 121      26.307  -0.483   2.575  1.00  0.77           H  
ATOM   1648 1HB  ALA A 121      25.352   1.682   1.854  1.00  0.77           H  
ATOM   1649 2HB  ALA A 121      26.432   1.892   3.253  1.00  0.77           H  
ATOM   1650 3HB  ALA A 121      26.999   2.320   1.626  1.00  0.77           H  
ATOM   1651  N   ARG A 122      27.798   0.342  -0.248  1.00  0.74           N  
ATOM   1652  CA  ARG A 122      27.831   0.035  -1.672  1.00  0.74           C  
ATOM   1653  C   ARG A 122      28.037  -1.443  -1.938  1.00  0.74           C  
ATOM   1654  O   ARG A 122      27.368  -2.023  -2.792  1.00  0.74           O  
ATOM   1655  CB  ARG A 122      28.909   0.806  -2.392  1.00  0.74           C  
ATOM   1656  CG  ARG A 122      28.854   0.643  -3.896  1.00  0.74           C  
ATOM   1657  CD  ARG A 122      29.839   1.480  -4.577  1.00  0.74           C  
ATOM   1658  NE  ARG A 122      29.643   2.850  -4.249  1.00  0.74           N  
ATOM   1659  CZ  ARG A 122      30.429   3.583  -3.477  1.00  0.74           C  
ATOM   1660  NH1 ARG A 122      31.531   3.121  -2.937  1.00  0.74           N  
ATOM   1661  NH2 ARG A 122      30.047   4.779  -3.273  1.00  0.74           N  
ATOM   1662  H   ARG A 122      28.502   0.977   0.139  1.00  0.74           H  
ATOM   1663  HA  ARG A 122      26.872   0.328  -2.100  1.00  0.74           H  
ATOM   1664 1HB  ARG A 122      28.826   1.870  -2.151  1.00  0.74           H  
ATOM   1665 2HB  ARG A 122      29.887   0.469  -2.050  1.00  0.74           H  
ATOM   1666 1HG  ARG A 122      29.048  -0.398  -4.155  1.00  0.74           H  
ATOM   1667 2HG  ARG A 122      27.862   0.929  -4.249  1.00  0.74           H  
ATOM   1668 1HD  ARG A 122      30.852   1.192  -4.304  1.00  0.74           H  
ATOM   1669 2HD  ARG A 122      29.695   1.372  -5.640  1.00  0.74           H  
ATOM   1670  HE  ARG A 122      28.798   3.331  -4.584  1.00  0.74           H  
ATOM   1671 1HH1 ARG A 122      31.816   2.169  -3.107  1.00  0.74           H  
ATOM   1672 2HH1 ARG A 122      32.078   3.732  -2.348  1.00  0.74           H  
ATOM   1673 1HH2 ARG A 122      29.170   5.060  -3.711  1.00  0.74           H  
ATOM   1674 2HH2 ARG A 122      30.563   5.397  -2.658  1.00  0.74           H  
ATOM   1675  N   ALA A 123      28.939  -2.072  -1.184  1.00  0.71           N  
ATOM   1676  CA  ALA A 123      29.252  -3.482  -1.355  1.00  0.71           C  
ATOM   1677  C   ALA A 123      28.014  -4.335  -1.196  1.00  0.71           C  
ATOM   1678  O   ALA A 123      27.876  -5.371  -1.862  1.00  0.71           O  
ATOM   1679  CB  ALA A 123      30.290  -3.920  -0.339  1.00  0.71           C  
ATOM   1680  H   ALA A 123      29.469  -1.555  -0.483  1.00  0.71           H  
ATOM   1681  HA  ALA A 123      29.644  -3.622  -2.361  1.00  0.71           H  
ATOM   1682 1HB  ALA A 123      30.528  -4.970  -0.488  1.00  0.71           H  
ATOM   1683 2HB  ALA A 123      31.191  -3.320  -0.459  1.00  0.71           H  
ATOM   1684 3HB  ALA A 123      29.892  -3.775   0.665  1.00  0.71           H  
ATOM   1685  N   LYS A 124      27.109  -3.904  -0.320  1.00  0.68           N  
ATOM   1686  CA  LYS A 124      25.894  -4.645  -0.059  1.00  0.68           C  
ATOM   1687  C   LYS A 124      24.781  -4.344  -1.060  1.00  0.68           C  
ATOM   1688  O   LYS A 124      23.751  -5.023  -1.033  1.00  0.68           O  
ATOM   1689  CB  LYS A 124      25.408  -4.360   1.359  1.00  0.68           C  
ATOM   1690  CG  LYS A 124      26.371  -4.840   2.434  1.00  0.68           C  
ATOM   1691  CD  LYS A 124      25.846  -4.557   3.814  1.00  0.68           C  
ATOM   1692  CE  LYS A 124      26.882  -4.900   4.873  1.00  0.68           C  
ATOM   1693  NZ  LYS A 124      27.205  -6.357   4.882  1.00  0.68           N  
ATOM   1694  H   LYS A 124      27.302  -3.053   0.218  1.00  0.68           H  
ATOM   1695  HA  LYS A 124      26.122  -5.706  -0.133  1.00  0.68           H  
ATOM   1696 1HB  LYS A 124      25.269  -3.280   1.483  1.00  0.68           H  
ATOM   1697 2HB  LYS A 124      24.444  -4.842   1.525  1.00  0.68           H  
ATOM   1698 1HG  LYS A 124      26.524  -5.913   2.328  1.00  0.68           H  
ATOM   1699 2HG  LYS A 124      27.329  -4.340   2.310  1.00  0.68           H  
ATOM   1700 1HD  LYS A 124      25.589  -3.515   3.876  1.00  0.68           H  
ATOM   1701 2HD  LYS A 124      24.944  -5.151   3.996  1.00  0.68           H  
ATOM   1702 1HE  LYS A 124      27.793  -4.334   4.674  1.00  0.68           H  
ATOM   1703 2HE  LYS A 124      26.498  -4.615   5.854  1.00  0.68           H  
ATOM   1704 1HZ  LYS A 124      27.889  -6.550   5.592  1.00  0.68           H  
ATOM   1705 2HZ  LYS A 124      26.345  -6.900   5.082  1.00  0.68           H  
ATOM   1706 3HZ  LYS A 124      27.568  -6.628   3.982  1.00  0.68           H  
ATOM   1707  N   VAL A 125      24.969  -3.373  -1.965  1.00  0.66           N  
ATOM   1708  CA  VAL A 125      23.906  -3.085  -2.914  1.00  0.66           C  
ATOM   1709  C   VAL A 125      24.007  -4.000  -4.102  1.00  0.66           C  
ATOM   1710  O   VAL A 125      24.874  -3.856  -4.966  1.00  0.66           O  
ATOM   1711  CB  VAL A 125      23.911  -1.617  -3.412  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125      22.792  -1.437  -4.436  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125      23.662  -0.658  -2.268  1.00  0.66           C  
ATOM   1714  H   VAL A 125      25.837  -2.846  -2.010  1.00  0.66           H  
ATOM   1715  HA  VAL A 125      22.961  -3.269  -2.441  1.00  0.66           H  
ATOM   1716  HB  VAL A 125      24.867  -1.399  -3.870  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125      22.796  -0.415  -4.788  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125      22.956  -2.109  -5.270  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125      21.828  -1.661  -3.976  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125      23.669   0.365  -2.642  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125      22.702  -0.867  -1.814  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125      24.427  -0.775  -1.548  1.00  0.66           H  
ATOM   1723  N   ALA A 126      23.118  -4.981  -4.116  1.00  0.65           N  
ATOM   1724  CA  ALA A 126      23.083  -6.003  -5.134  1.00  0.65           C  
ATOM   1725  C   ALA A 126      22.786  -5.397  -6.469  1.00  0.65           C  
ATOM   1726  O   ALA A 126      23.336  -5.813  -7.483  1.00  0.65           O  
ATOM   1727  CB  ALA A 126      22.045  -7.019  -4.810  1.00  0.65           C  
ATOM   1728  H   ALA A 126      22.422  -4.990  -3.379  1.00  0.65           H  
ATOM   1729  HA  ALA A 126      24.062  -6.478  -5.182  1.00  0.65           H  
ATOM   1730 1HB  ALA A 126      22.058  -7.762  -5.584  1.00  0.65           H  
ATOM   1731 2HB  ALA A 126      22.273  -7.474  -3.859  1.00  0.65           H  
ATOM   1732 3HB  ALA A 126      21.068  -6.540  -4.767  1.00  0.65           H  
ATOM   1733  N   GLY A 127      21.918  -4.394  -6.466  1.00  0.64           N  
ATOM   1734  CA  GLY A 127      21.576  -3.767  -7.731  1.00  0.64           C  
ATOM   1735  C   GLY A 127      20.654  -2.572  -7.646  1.00  0.64           C  
ATOM   1736  O   GLY A 127      19.880  -2.407  -6.695  1.00  0.64           O  
ATOM   1737  H   GLY A 127      21.507  -4.113  -5.572  1.00  0.64           H  
ATOM   1738 1HA  GLY A 127      22.488  -3.452  -8.202  1.00  0.64           H  
ATOM   1739 2HA  GLY A 127      21.137  -4.512  -8.393  1.00  0.64           H  
ATOM   1740  N   ILE A 128      20.759  -1.745  -8.682  1.00  0.65           N  
ATOM   1741  CA  ILE A 128      20.006  -0.509  -8.797  1.00  0.65           C  
ATOM   1742  C   ILE A 128      19.196  -0.388 -10.089  1.00  0.65           C  
ATOM   1743  O   ILE A 128      19.715  -0.631 -11.187  1.00  0.65           O  
ATOM   1744  CB  ILE A 128      20.946   0.713  -8.653  1.00  0.65           C  
ATOM   1745  CG1 ILE A 128      21.623   0.683  -7.296  1.00  0.65           C  
ATOM   1746  CG2 ILE A 128      20.170   1.996  -8.775  1.00  0.65           C  
ATOM   1747  CD1 ILE A 128      22.676   1.715  -7.127  1.00  0.65           C  
ATOM   1748  H   ILE A 128      21.422  -2.001  -9.413  1.00  0.65           H  
ATOM   1749  HA  ILE A 128      19.311  -0.478  -7.970  1.00  0.65           H  
ATOM   1750  HB  ILE A 128      21.717   0.675  -9.425  1.00  0.65           H  
ATOM   1751 1HG1 ILE A 128      20.867   0.823  -6.523  1.00  0.65           H  
ATOM   1752 2HG1 ILE A 128      22.082  -0.274  -7.155  1.00  0.65           H  
ATOM   1753 1HG2 ILE A 128      20.840   2.845  -8.667  1.00  0.65           H  
ATOM   1754 2HG2 ILE A 128      19.694   2.033  -9.730  1.00  0.65           H  
ATOM   1755 3HG2 ILE A 128      19.420   2.024  -7.994  1.00  0.65           H  
ATOM   1756 1HD1 ILE A 128      23.110   1.620  -6.135  1.00  0.65           H  
ATOM   1757 2HD1 ILE A 128      23.452   1.584  -7.870  1.00  0.65           H  
ATOM   1758 3HD1 ILE A 128      22.233   2.704  -7.241  1.00  0.65           H  
ATOM   1759  N   VAL A 129      17.923  -0.019  -9.929  1.00  0.66           N  
ATOM   1760  CA  VAL A 129      17.010   0.228 -11.040  1.00  0.66           C  
ATOM   1761  C   VAL A 129      16.672   1.700 -11.192  1.00  0.66           C  
ATOM   1762  O   VAL A 129      16.034   2.315 -10.331  1.00  0.66           O  
ATOM   1763  CB  VAL A 129      15.697  -0.547 -10.885  1.00  0.66           C  
ATOM   1764  CG1 VAL A 129      14.775  -0.148 -12.023  1.00  0.66           C  
ATOM   1765  CG2 VAL A 129      15.963  -2.068 -10.918  1.00  0.66           C  
ATOM   1766  H   VAL A 129      17.595   0.131  -8.975  1.00  0.66           H  
ATOM   1767  HA  VAL A 129      17.494  -0.104 -11.961  1.00  0.66           H  
ATOM   1768  HB  VAL A 129      15.217  -0.275  -9.942  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 129      13.858  -0.658 -11.922  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 129      14.590   0.925 -11.976  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 129      15.214  -0.377 -12.963  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 129      15.019  -2.610 -10.819  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 129      16.434  -2.338 -11.862  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 129      16.624  -2.340 -10.095  1.00  0.66           H  
ATOM   1775  N   LEU A 130      17.048   2.231 -12.329  1.00  0.68           N  
ATOM   1776  CA  LEU A 130      16.843   3.625 -12.611  1.00  0.68           C  
ATOM   1777  C   LEU A 130      15.839   3.807 -13.731  1.00  0.68           C  
ATOM   1778  O   LEU A 130      15.996   3.229 -14.807  1.00  0.68           O  
ATOM   1779  CB  LEU A 130      18.184   4.175 -13.003  1.00  0.68           C  
ATOM   1780  CG  LEU A 130      19.256   4.002 -11.962  1.00  0.68           C  
ATOM   1781  CD1 LEU A 130      20.499   4.384 -12.557  1.00  0.68           C  
ATOM   1782  CD2 LEU A 130      18.943   4.859 -10.732  1.00  0.68           C  
ATOM   1783  H   LEU A 130      17.555   1.654 -13.004  1.00  0.68           H  
ATOM   1784  HA  LEU A 130      16.472   4.127 -11.718  1.00  0.68           H  
ATOM   1785 1HB  LEU A 130      18.513   3.676 -13.903  1.00  0.68           H  
ATOM   1786 2HB  LEU A 130      18.082   5.219 -13.204  1.00  0.68           H  
ATOM   1787  HG  LEU A 130      19.331   2.964 -11.679  1.00  0.68           H  
ATOM   1788 1HD1 LEU A 130      21.301   4.274 -11.852  1.00  0.68           H  
ATOM   1789 2HD1 LEU A 130      20.672   3.750 -13.383  1.00  0.68           H  
ATOM   1790 3HD1 LEU A 130      20.432   5.396 -12.894  1.00  0.68           H  
ATOM   1791 1HD2 LEU A 130      19.734   4.745  -9.990  1.00  0.68           H  
ATOM   1792 2HD2 LEU A 130      18.885   5.894 -11.027  1.00  0.68           H  
ATOM   1793 3HD2 LEU A 130      17.989   4.552 -10.296  1.00  0.68           H  
ATOM   1794  N   LEU A 131      14.821   4.615 -13.487  1.00  0.72           N  
ATOM   1795  CA  LEU A 131      13.796   4.871 -14.487  1.00  0.72           C  
ATOM   1796  C   LEU A 131      13.800   6.306 -14.972  1.00  0.72           C  
ATOM   1797  O   LEU A 131      13.631   7.254 -14.200  1.00  0.72           O  
ATOM   1798  CB  LEU A 131      12.448   4.494 -13.886  1.00  0.72           C  
ATOM   1799  CG  LEU A 131      11.259   4.630 -14.725  1.00  0.72           C  
ATOM   1800  CD1 LEU A 131      10.316   3.721 -14.219  1.00  0.72           C  
ATOM   1801  CD2 LEU A 131      10.718   6.044 -14.596  1.00  0.72           C  
ATOM   1802  H   LEU A 131      14.719   5.036 -12.559  1.00  0.72           H  
ATOM   1803  HA  LEU A 131      13.979   4.228 -15.347  1.00  0.72           H  
ATOM   1804 1HB  LEU A 131      12.502   3.447 -13.589  1.00  0.72           H  
ATOM   1805 2HB  LEU A 131      12.288   5.068 -12.992  1.00  0.72           H  
ATOM   1806  HG  LEU A 131      11.481   4.395 -15.771  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 131       9.405   3.784 -14.770  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 131      10.733   2.737 -14.290  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 131      10.139   3.972 -13.178  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 131       9.811   6.157 -15.170  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 131      10.501   6.243 -13.551  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 131      11.453   6.740 -14.951  1.00  0.72           H  
ATOM   1813  N   ALA A 132      13.977   6.456 -16.277  1.00  0.76           N  
ATOM   1814  CA  ALA A 132      14.050   7.753 -16.927  1.00  0.76           C  
ATOM   1815  C   ALA A 132      15.040   8.649 -16.230  1.00  0.76           C  
ATOM   1816  O   ALA A 132      14.739   9.813 -15.989  1.00  0.76           O  
ATOM   1817  CB  ALA A 132      12.712   8.431 -16.913  1.00  0.76           C  
ATOM   1818  H   ALA A 132      14.077   5.623 -16.853  1.00  0.76           H  
ATOM   1819  HA  ALA A 132      14.366   7.601 -17.956  1.00  0.76           H  
ATOM   1820 1HB  ALA A 132      12.821   9.368 -17.439  1.00  0.76           H  
ATOM   1821 2HB  ALA A 132      11.993   7.824 -17.422  1.00  0.76           H  
ATOM   1822 3HB  ALA A 132      12.379   8.615 -15.902  1.00  0.76           H  
ATOM   1823  N   ALA A 133      16.201   8.113 -15.870  1.00  0.80           N  
ATOM   1824  CA  ALA A 133      17.149   8.903 -15.113  1.00  0.80           C  
ATOM   1825  C   ALA A 133      17.650  10.101 -15.902  1.00  0.80           C  
ATOM   1826  O   ALA A 133      18.278   9.900 -16.937  1.00  0.80           O  
ATOM   1827  CB  ALA A 133      18.342   8.043 -14.713  1.00  0.80           C  
ATOM   1828  H   ALA A 133      16.401   7.151 -16.110  1.00  0.80           H  
ATOM   1829  HA  ALA A 133      16.649   9.226 -14.221  1.00  0.80           H  
ATOM   1830 1HB  ALA A 133      19.032   8.630 -14.105  1.00  0.80           H  
ATOM   1831 2HB  ALA A 133      17.999   7.206 -14.155  1.00  0.80           H  
ATOM   1832 3HB  ALA A 133      18.852   7.688 -15.596  1.00  0.80           H  
ATOM   1833  N   PRO A 134      17.497  11.349 -15.411  1.00  0.85           N  
ATOM   1834  CA  PRO A 134      17.989  12.564 -16.047  1.00  0.85           C  
ATOM   1835  C   PRO A 134      19.500  12.556 -16.250  1.00  0.85           C  
ATOM   1836  O   PRO A 134      20.028  13.276 -17.097  1.00  0.85           O  
ATOM   1837  CB  PRO A 134      17.581  13.660 -15.071  1.00  0.85           C  
ATOM   1838  CG  PRO A 134      16.396  13.084 -14.301  1.00  0.85           C  
ATOM   1839  CD  PRO A 134      16.659  11.591 -14.219  1.00  0.85           C  
ATOM   1840  HA  PRO A 134      17.481  12.684 -16.990  1.00  0.85           H  
ATOM   1841 1HB  PRO A 134      18.438  13.941 -14.456  1.00  0.85           H  
ATOM   1842 2HB  PRO A 134      17.300  14.560 -15.640  1.00  0.85           H  
ATOM   1843 1HG  PRO A 134      16.318  13.552 -13.316  1.00  0.85           H  
ATOM   1844 2HG  PRO A 134      15.470  13.314 -14.780  1.00  0.85           H  
ATOM   1845 1HD  PRO A 134      17.157  11.276 -13.306  1.00  0.85           H  
ATOM   1846 2HD  PRO A 134      15.688  11.130 -14.315  1.00  0.85           H  
ATOM   1847  N   LEU A 135      20.199  11.737 -15.467  1.00  0.89           N  
ATOM   1848  CA  LEU A 135      21.641  11.629 -15.555  1.00  0.89           C  
ATOM   1849  C   LEU A 135      22.099  10.486 -16.458  1.00  0.89           C  
ATOM   1850  O   LEU A 135      23.300  10.271 -16.606  1.00  0.89           O  
ATOM   1851  CB  LEU A 135      22.238  11.413 -14.165  1.00  0.89           C  
ATOM   1852  CG  LEU A 135      22.037  12.514 -13.159  1.00  0.89           C  
ATOM   1853  CD1 LEU A 135      22.621  12.075 -11.806  1.00  0.89           C  
ATOM   1854  CD2 LEU A 135      22.702  13.776 -13.650  1.00  0.89           C  
ATOM   1855  H   LEU A 135      19.720  11.174 -14.782  1.00  0.89           H  
ATOM   1856  HA  LEU A 135      22.031  12.563 -15.961  1.00  0.89           H  
ATOM   1857 1HB  LEU A 135      21.822  10.496 -13.743  1.00  0.89           H  
ATOM   1858 2HB  LEU A 135      23.299  11.287 -14.276  1.00  0.89           H  
ATOM   1859  HG  LEU A 135      21.004  12.694 -13.042  1.00  0.89           H  
ATOM   1860 1HD1 LEU A 135      22.470  12.862 -11.066  1.00  0.89           H  
ATOM   1861 2HD1 LEU A 135      22.130  11.170 -11.471  1.00  0.89           H  
ATOM   1862 3HD1 LEU A 135      23.687  11.885 -11.915  1.00  0.89           H  
ATOM   1863 1HD2 LEU A 135      22.554  14.576 -12.927  1.00  0.89           H  
ATOM   1864 2HD2 LEU A 135      23.773  13.604 -13.781  1.00  0.89           H  
ATOM   1865 3HD2 LEU A 135      22.270  14.073 -14.610  1.00  0.89           H  
ATOM   1866  N   ALA A 136      21.174   9.740 -17.073  1.00  0.91           N  
ATOM   1867  CA  ALA A 136      21.592   8.592 -17.882  1.00  0.91           C  
ATOM   1868  C   ALA A 136      22.546   9.003 -18.996  1.00  0.91           C  
ATOM   1869  O   ALA A 136      23.548   8.332 -19.258  1.00  0.91           O  
ATOM   1870  CB  ALA A 136      20.380   7.913 -18.496  1.00  0.91           C  
ATOM   1871  H   ALA A 136      20.181   9.945 -16.974  1.00  0.91           H  
ATOM   1872  HA  ALA A 136      22.109   7.889 -17.231  1.00  0.91           H  
ATOM   1873 1HB  ALA A 136      20.694   7.067 -19.071  1.00  0.91           H  
ATOM   1874 2HB  ALA A 136      19.704   7.587 -17.717  1.00  0.91           H  
ATOM   1875 3HB  ALA A 136      19.860   8.620 -19.147  1.00  0.91           H  
ATOM   1876  N   LYS A 137      22.296  10.145 -19.627  1.00  0.91           N  
ATOM   1877  CA  LYS A 137      23.192  10.602 -20.678  1.00  0.91           C  
ATOM   1878  C   LYS A 137      24.578  10.951 -20.137  1.00  0.91           C  
ATOM   1879  O   LYS A 137      25.592  10.438 -20.608  1.00  0.91           O  
ATOM   1880  CB  LYS A 137      22.587  11.816 -21.370  1.00  0.91           C  
ATOM   1881  CG  LYS A 137      23.415  12.431 -22.479  1.00  0.91           C  
ATOM   1882  CD  LYS A 137      22.658  13.593 -23.074  1.00  0.91           C  
ATOM   1883  CE  LYS A 137      23.440  14.339 -24.121  1.00  0.91           C  
ATOM   1884  NZ  LYS A 137      22.658  15.494 -24.639  1.00  0.91           N  
ATOM   1885  H   LYS A 137      21.465  10.679 -19.393  1.00  0.91           H  
ATOM   1886  HA  LYS A 137      23.307   9.798 -21.405  1.00  0.91           H  
ATOM   1887 1HB  LYS A 137      21.628  11.533 -21.794  1.00  0.91           H  
ATOM   1888 2HB  LYS A 137      22.390  12.594 -20.632  1.00  0.91           H  
ATOM   1889 1HG  LYS A 137      24.366  12.785 -22.077  1.00  0.91           H  
ATOM   1890 2HG  LYS A 137      23.613  11.689 -23.250  1.00  0.91           H  
ATOM   1891 1HD  LYS A 137      21.747  13.216 -23.538  1.00  0.91           H  
ATOM   1892 2HD  LYS A 137      22.376  14.286 -22.282  1.00  0.91           H  
ATOM   1893 1HE  LYS A 137      24.368  14.706 -23.686  1.00  0.91           H  
ATOM   1894 2HE  LYS A 137      23.676  13.670 -24.947  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 137      23.192  15.986 -25.336  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 137      21.795  15.159 -25.049  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 137      22.438  16.119 -23.875  1.00  0.91           H  
ATOM   1898  N   GLU A 138      24.610  11.785 -19.101  1.00  0.90           N  
ATOM   1899  CA  GLU A 138      25.860  12.288 -18.530  1.00  0.90           C  
ATOM   1900  C   GLU A 138      26.738  11.184 -17.964  1.00  0.90           C  
ATOM   1901  O   GLU A 138      27.967  11.244 -18.043  1.00  0.90           O  
ATOM   1902  CB  GLU A 138      25.562  13.305 -17.426  1.00  0.90           C  
ATOM   1903  CG  GLU A 138      24.954  14.614 -17.925  1.00  0.90           C  
ATOM   1904  CD  GLU A 138      24.657  15.607 -16.818  1.00  0.90           C  
ATOM   1905  OE1 GLU A 138      24.829  15.269 -15.672  1.00  0.90           O  
ATOM   1906  OE2 GLU A 138      24.257  16.706 -17.129  1.00  0.90           O  
ATOM   1907  H   GLU A 138      23.734  12.111 -18.722  1.00  0.90           H  
ATOM   1908  HA  GLU A 138      26.417  12.788 -19.323  1.00  0.90           H  
ATOM   1909 1HB  GLU A 138      24.862  12.861 -16.709  1.00  0.90           H  
ATOM   1910 2HB  GLU A 138      26.479  13.536 -16.885  1.00  0.90           H  
ATOM   1911 1HG  GLU A 138      25.642  15.072 -18.635  1.00  0.90           H  
ATOM   1912 2HG  GLU A 138      24.029  14.384 -18.457  1.00  0.90           H  
ATOM   1913  N   LEU A 139      26.102  10.173 -17.397  1.00  0.87           N  
ATOM   1914  CA  LEU A 139      26.807   9.066 -16.791  1.00  0.87           C  
ATOM   1915  C   LEU A 139      27.010   7.897 -17.743  1.00  0.87           C  
ATOM   1916  O   LEU A 139      27.469   6.841 -17.315  1.00  0.87           O  
ATOM   1917  CB  LEU A 139      26.032   8.565 -15.572  1.00  0.87           C  
ATOM   1918  CG  LEU A 139      25.843   9.573 -14.444  1.00  0.87           C  
ATOM   1919  CD1 LEU A 139      24.992   8.931 -13.337  1.00  0.87           C  
ATOM   1920  CD2 LEU A 139      27.195  10.014 -13.936  1.00  0.87           C  
ATOM   1921  H   LEU A 139      25.084  10.190 -17.345  1.00  0.87           H  
ATOM   1922  HA  LEU A 139      27.785   9.418 -16.469  1.00  0.87           H  
ATOM   1923 1HB  LEU A 139      25.042   8.248 -15.903  1.00  0.87           H  
ATOM   1924 2HB  LEU A 139      26.542   7.725 -15.172  1.00  0.87           H  
ATOM   1925  HG  LEU A 139      25.313  10.441 -14.822  1.00  0.87           H  
ATOM   1926 1HD1 LEU A 139      24.838   9.647 -12.531  1.00  0.87           H  
ATOM   1927 2HD1 LEU A 139      24.025   8.638 -13.749  1.00  0.87           H  
ATOM   1928 3HD1 LEU A 139      25.502   8.052 -12.951  1.00  0.87           H  
ATOM   1929 1HD2 LEU A 139      27.064  10.741 -13.135  1.00  0.87           H  
ATOM   1930 2HD2 LEU A 139      27.740   9.160 -13.567  1.00  0.87           H  
ATOM   1931 3HD2 LEU A 139      27.754  10.470 -14.754  1.00  0.87           H  
ATOM   1932  N   ASN A 140      26.603   8.030 -19.009  1.00  0.84           N  
ATOM   1933  CA  ASN A 140      26.702   6.929 -19.969  1.00  0.84           C  
ATOM   1934  C   ASN A 140      26.033   5.667 -19.425  1.00  0.84           C  
ATOM   1935  O   ASN A 140      26.563   4.562 -19.554  1.00  0.84           O  
ATOM   1936  CB  ASN A 140      28.154   6.648 -20.315  1.00  0.84           C  
ATOM   1937  CG  ASN A 140      28.813   7.801 -21.030  1.00  0.84           C  
ATOM   1938  OD1 ASN A 140      28.257   8.369 -21.979  1.00  0.84           O  
ATOM   1939  ND2 ASN A 140      29.994   8.160 -20.588  1.00  0.84           N  
ATOM   1940  H   ASN A 140      26.235   8.920 -19.347  1.00  0.84           H  
ATOM   1941  HA  ASN A 140      26.166   7.218 -20.876  1.00  0.84           H  
ATOM   1942 1HB  ASN A 140      28.722   6.420 -19.418  1.00  0.84           H  
ATOM   1943 2HB  ASN A 140      28.202   5.769 -20.956  1.00  0.84           H  
ATOM   1944 1HD2 ASN A 140      30.478   8.922 -21.019  1.00  0.84           H  
ATOM   1945 2HD2 ASN A 140      30.407   7.677 -19.816  1.00  0.84           H  
ATOM   1946  N   ASN A 141      24.881   5.851 -18.779  1.00  0.82           N  
ATOM   1947  CA  ASN A 141      24.100   4.794 -18.151  1.00  0.82           C  
ATOM   1948  C   ASN A 141      24.850   4.022 -17.053  1.00  0.82           C  
ATOM   1949  O   ASN A 141      24.471   2.889 -16.753  1.00  0.82           O  
ATOM   1950  CB  ASN A 141      23.583   3.812 -19.189  1.00  0.82           C  
ATOM   1951  CG  ASN A 141      22.582   4.394 -20.134  1.00  0.82           C  
ATOM   1952  OD1 ASN A 141      21.540   4.886 -19.713  1.00  0.82           O  
ATOM   1953  ND2 ASN A 141      22.880   4.350 -21.406  1.00  0.82           N  
ATOM   1954  H   ASN A 141      24.503   6.797 -18.758  1.00  0.82           H  
ATOM   1955  HA  ASN A 141      23.239   5.265 -17.674  1.00  0.82           H  
ATOM   1956 1HB  ASN A 141      24.406   3.400 -19.763  1.00  0.82           H  
ATOM   1957 2HB  ASN A 141      23.112   2.977 -18.672  1.00  0.82           H  
ATOM   1958 1HD2 ASN A 141      22.245   4.727 -22.082  1.00  0.82           H  
ATOM   1959 2HD2 ASN A 141      23.742   3.940 -21.704  1.00  0.82           H  
ATOM   1960  N   ARG A 142      25.834   4.644 -16.381  1.00  0.80           N  
ATOM   1961  CA  ARG A 142      26.525   3.961 -15.285  1.00  0.80           C  
ATOM   1962  C   ARG A 142      26.872   4.838 -14.083  1.00  0.80           C  
ATOM   1963  O   ARG A 142      27.560   5.850 -14.193  1.00  0.80           O  
ATOM   1964  CB  ARG A 142      27.818   3.339 -15.759  1.00  0.80           C  
ATOM   1965  CG  ARG A 142      28.550   2.571 -14.653  1.00  0.80           C  
ATOM   1966  CD  ARG A 142      29.788   1.935 -15.103  1.00  0.80           C  
ATOM   1967  NE  ARG A 142      30.455   1.258 -13.995  1.00  0.80           N  
ATOM   1968  CZ  ARG A 142      31.670   0.709 -14.035  1.00  0.80           C  
ATOM   1969  NH1 ARG A 142      32.401   0.732 -15.132  1.00  0.80           N  
ATOM   1970  NH2 ARG A 142      32.105   0.152 -12.937  1.00  0.80           N  
ATOM   1971  H   ARG A 142      26.165   5.560 -16.674  1.00  0.80           H  
ATOM   1972  HA  ARG A 142      25.888   3.153 -14.940  1.00  0.80           H  
ATOM   1973 1HB  ARG A 142      27.608   2.636 -16.572  1.00  0.80           H  
ATOM   1974 2HB  ARG A 142      28.479   4.113 -16.150  1.00  0.80           H  
ATOM   1975 1HG  ARG A 142      28.818   3.252 -13.852  1.00  0.80           H  
ATOM   1976 2HG  ARG A 142      27.892   1.790 -14.260  1.00  0.80           H  
ATOM   1977 1HD  ARG A 142      29.561   1.200 -15.873  1.00  0.80           H  
ATOM   1978 2HD  ARG A 142      30.462   2.689 -15.502  1.00  0.80           H  
ATOM   1979  HE  ARG A 142      29.961   1.183 -13.086  1.00  0.80           H  
ATOM   1980 1HH1 ARG A 142      32.041   1.172 -15.968  1.00  0.80           H  
ATOM   1981 2HH1 ARG A 142      33.319   0.311 -15.137  1.00  0.80           H  
ATOM   1982 1HH2 ARG A 142      31.476   0.182 -12.118  1.00  0.80           H  
ATOM   1983 2HH2 ARG A 142      33.018  -0.275 -12.896  1.00  0.80           H  
ATOM   1984  N   ILE A 143      26.495   4.361 -12.911  1.00  0.79           N  
ATOM   1985  CA  ILE A 143      26.804   5.014 -11.659  1.00  0.79           C  
ATOM   1986  C   ILE A 143      28.284   4.855 -11.274  1.00  0.79           C  
ATOM   1987  O   ILE A 143      28.774   3.723 -11.228  1.00  0.79           O  
ATOM   1988  CB  ILE A 143      25.959   4.386 -10.569  1.00  0.79           C  
ATOM   1989  CG1 ILE A 143      24.511   4.655 -10.795  1.00  0.79           C  
ATOM   1990  CG2 ILE A 143      26.416   4.826  -9.239  1.00  0.79           C  
ATOM   1991  CD1 ILE A 143      23.618   3.805  -9.905  1.00  0.79           C  
ATOM   1992  H   ILE A 143      25.929   3.514 -12.882  1.00  0.79           H  
ATOM   1993  HA  ILE A 143      26.505   6.046 -11.746  1.00  0.79           H  
ATOM   1994  HB  ILE A 143      26.072   3.312 -10.631  1.00  0.79           H  
ATOM   1995 1HG1 ILE A 143      24.338   5.693 -10.591  1.00  0.79           H  
ATOM   1996 2HG1 ILE A 143      24.266   4.484 -11.823  1.00  0.79           H  
ATOM   1997 1HG2 ILE A 143      25.835   4.327  -8.510  1.00  0.79           H  
ATOM   1998 2HG2 ILE A 143      27.453   4.564  -9.107  1.00  0.79           H  
ATOM   1999 3HG2 ILE A 143      26.302   5.899  -9.140  1.00  0.79           H  
ATOM   2000 1HD1 ILE A 143      22.583   4.042 -10.077  1.00  0.79           H  
ATOM   2001 2HD1 ILE A 143      23.788   2.750 -10.122  1.00  0.79           H  
ATOM   2002 3HD1 ILE A 143      23.857   4.002  -8.867  1.00  0.79           H  
ATOM   2003  N   PRO A 144      29.026   5.949 -11.024  1.00  0.78           N  
ATOM   2004  CA  PRO A 144      30.421   5.934 -10.642  1.00  0.78           C  
ATOM   2005  C   PRO A 144      30.610   5.087  -9.410  1.00  0.78           C  
ATOM   2006  O   PRO A 144      29.774   5.109  -8.514  1.00  0.78           O  
ATOM   2007  CB  PRO A 144      30.709   7.408 -10.350  1.00  0.78           C  
ATOM   2008  CG  PRO A 144      29.716   8.159 -11.205  1.00  0.78           C  
ATOM   2009  CD  PRO A 144      28.469   7.305 -11.195  1.00  0.78           C  
ATOM   2010  HA  PRO A 144      31.027   5.558 -11.480  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144      30.592   7.604  -9.271  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144      31.753   7.641 -10.603  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144      29.544   9.166 -10.796  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144      30.118   8.296 -12.221  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144      27.792   7.574 -10.369  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144      28.014   7.416 -12.181  1.00  0.78           H  
ATOM   2017  N   ASN A 145      31.708   4.343  -9.383  1.00  0.79           N  
ATOM   2018  CA  ASN A 145      32.101   3.441  -8.294  1.00  0.79           C  
ATOM   2019  C   ASN A 145      31.214   2.198  -8.144  1.00  0.79           C  
ATOM   2020  O   ASN A 145      31.480   1.358  -7.282  1.00  0.79           O  
ATOM   2021  CB  ASN A 145      32.115   4.184  -6.959  1.00  0.79           C  
ATOM   2022  CG  ASN A 145      33.017   5.382  -6.975  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145      34.105   5.330  -7.564  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145      32.600   6.465  -6.353  1.00  0.79           N  
ATOM   2025  H   ASN A 145      32.328   4.397 -10.179  1.00  0.79           H  
ATOM   2026  HA  ASN A 145      33.110   3.086  -8.503  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145      31.117   4.483  -6.652  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145      32.478   3.504  -6.190  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145      33.174   7.282  -6.344  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145      31.699   6.493  -5.870  1.00  0.79           H  
ATOM   2031  N   PHE A 146      30.204   2.032  -8.997  1.00  0.79           N  
ATOM   2032  CA  PHE A 146      29.323   0.884  -8.873  1.00  0.79           C  
ATOM   2033  C   PHE A 146      29.544  -0.001 -10.117  1.00  0.79           C  
ATOM   2034  O   PHE A 146      29.747   0.538 -11.210  1.00  0.79           O  
ATOM   2035  CB  PHE A 146      27.899   1.425  -8.712  1.00  0.79           C  
ATOM   2036  CG  PHE A 146      26.796   0.483  -8.460  1.00  0.79           C  
ATOM   2037  CD1 PHE A 146      26.686  -0.118  -7.224  1.00  0.79           C  
ATOM   2038  CD2 PHE A 146      25.822   0.242  -9.406  1.00  0.79           C  
ATOM   2039  CE1 PHE A 146      25.649  -0.957  -6.940  1.00  0.79           C  
ATOM   2040  CE2 PHE A 146      24.773  -0.592  -9.113  1.00  0.79           C  
ATOM   2041  CZ  PHE A 146      24.696  -1.193  -7.874  1.00  0.79           C  
ATOM   2042  H   PHE A 146      29.993   2.728  -9.716  1.00  0.79           H  
ATOM   2043  HA  PHE A 146      29.570   0.362  -7.963  1.00  0.79           H  
ATOM   2044 1HB  PHE A 146      27.894   2.166  -7.909  1.00  0.79           H  
ATOM   2045 2HB  PHE A 146      27.657   1.961  -9.620  1.00  0.79           H  
ATOM   2046  HD1 PHE A 146      27.442   0.080  -6.474  1.00  0.79           H  
ATOM   2047  HD2 PHE A 146      25.886   0.729 -10.385  1.00  0.79           H  
ATOM   2048  HE1 PHE A 146      25.582  -1.433  -5.970  1.00  0.79           H  
ATOM   2049  HE2 PHE A 146      24.004  -0.777  -9.852  1.00  0.79           H  
ATOM   2050  HZ  PHE A 146      23.877  -1.849  -7.639  1.00  0.79           H  
ATOM   2051  N   PRO A 147      29.639  -1.343  -9.991  1.00  0.79           N  
ATOM   2052  CA  PRO A 147      29.785  -2.264 -11.107  1.00  0.79           C  
ATOM   2053  C   PRO A 147      28.654  -2.098 -12.110  1.00  0.79           C  
ATOM   2054  O   PRO A 147      27.483  -2.059 -11.739  1.00  0.79           O  
ATOM   2055  CB  PRO A 147      29.725  -3.629 -10.419  1.00  0.79           C  
ATOM   2056  CG  PRO A 147      30.220  -3.370  -9.017  1.00  0.79           C  
ATOM   2057  CD  PRO A 147      29.692  -1.994  -8.662  1.00  0.79           C  
ATOM   2058  HA  PRO A 147      30.760  -2.106 -11.587  1.00  0.79           H  
ATOM   2059 1HB  PRO A 147      28.704  -4.005 -10.449  1.00  0.79           H  
ATOM   2060 2HB  PRO A 147      30.347  -4.354 -10.964  1.00  0.79           H  
ATOM   2061 1HG  PRO A 147      29.856  -4.152  -8.335  1.00  0.79           H  
ATOM   2062 2HG  PRO A 147      31.319  -3.416  -8.990  1.00  0.79           H  
ATOM   2063 1HD  PRO A 147      28.697  -2.047  -8.202  1.00  0.79           H  
ATOM   2064 2HD  PRO A 147      30.447  -1.533  -8.008  1.00  0.79           H  
ATOM   2065  N   ASP A 148      28.990  -2.107 -13.397  1.00  0.78           N  
ATOM   2066  CA  ASP A 148      27.985  -1.939 -14.450  1.00  0.78           C  
ATOM   2067  C   ASP A 148      26.977  -3.092 -14.419  1.00  0.78           C  
ATOM   2068  O   ASP A 148      25.789  -2.917 -14.688  1.00  0.78           O  
ATOM   2069  CB  ASP A 148      28.675  -1.867 -15.819  1.00  0.78           C  
ATOM   2070  CG  ASP A 148      27.811  -1.266 -16.931  1.00  0.78           C  
ATOM   2071  OD1 ASP A 148      27.505  -0.105 -16.821  1.00  0.78           O  
ATOM   2072  OD2 ASP A 148      27.493  -1.949 -17.875  1.00  0.78           O  
ATOM   2073  H   ASP A 148      29.963  -2.177 -13.656  1.00  0.78           H  
ATOM   2074  HA  ASP A 148      27.447  -1.006 -14.276  1.00  0.78           H  
ATOM   2075 1HB  ASP A 148      29.590  -1.286 -15.732  1.00  0.78           H  
ATOM   2076 2HB  ASP A 148      28.962  -2.876 -16.123  1.00  0.78           H  
ATOM   2077  N   ASP A 149      27.461  -4.262 -14.006  1.00  0.76           N  
ATOM   2078  CA  ASP A 149      26.686  -5.495 -13.922  1.00  0.76           C  
ATOM   2079  C   ASP A 149      25.519  -5.407 -12.943  1.00  0.76           C  
ATOM   2080  O   ASP A 149      24.597  -6.222 -12.995  1.00  0.76           O  
ATOM   2081  CB  ASP A 149      27.583  -6.657 -13.482  1.00  0.76           C  
ATOM   2082  CG  ASP A 149      28.580  -7.136 -14.547  1.00  0.76           C  
ATOM   2083  OD1 ASP A 149      28.451  -6.766 -15.690  1.00  0.76           O  
ATOM   2084  OD2 ASP A 149      29.472  -7.867 -14.190  1.00  0.76           O  
ATOM   2085  H   ASP A 149      28.439  -4.299 -13.769  1.00  0.76           H  
ATOM   2086  HA  ASP A 149      26.284  -5.711 -14.913  1.00  0.76           H  
ATOM   2087 1HB  ASP A 149      28.140  -6.359 -12.594  1.00  0.76           H  
ATOM   2088 2HB  ASP A 149      26.955  -7.502 -13.197  1.00  0.76           H  
ATOM   2089  N   ARG A 150      25.586  -4.465 -12.004  1.00  0.73           N  
ATOM   2090  CA  ARG A 150      24.553  -4.335 -10.996  1.00  0.73           C  
ATOM   2091  C   ARG A 150      23.581  -3.193 -11.311  1.00  0.73           C  
ATOM   2092  O   ARG A 150      22.720  -2.868 -10.484  1.00  0.73           O  
ATOM   2093  CB  ARG A 150      25.184  -4.085  -9.643  1.00  0.73           C  
ATOM   2094  CG  ARG A 150      26.091  -5.170  -9.097  1.00  0.73           C  
ATOM   2095  CD  ARG A 150      26.536  -4.826  -7.700  1.00  0.73           C  
ATOM   2096  NE  ARG A 150      27.553  -5.740  -7.185  1.00  0.73           N  
ATOM   2097  CZ  ARG A 150      27.964  -5.818  -5.889  1.00  0.73           C  
ATOM   2098  NH1 ARG A 150      27.397  -5.086  -4.944  1.00  0.73           N  
ATOM   2099  NH2 ARG A 150      28.953  -6.645  -5.578  1.00  0.73           N  
ATOM   2100  H   ARG A 150      26.346  -3.785 -12.000  1.00  0.73           H  
ATOM   2101  HA  ARG A 150      23.989  -5.266 -10.948  1.00  0.73           H  
ATOM   2102 1HB  ARG A 150      25.801  -3.193  -9.712  1.00  0.73           H  
ATOM   2103 2HB  ARG A 150      24.443  -3.914  -8.909  1.00  0.73           H  
ATOM   2104 1HG  ARG A 150      25.534  -6.107  -9.052  1.00  0.73           H  
ATOM   2105 2HG  ARG A 150      26.957  -5.294  -9.734  1.00  0.73           H  
ATOM   2106 1HD  ARG A 150      26.942  -3.818  -7.686  1.00  0.73           H  
ATOM   2107 2HD  ARG A 150      25.684  -4.873  -7.044  1.00  0.73           H  
ATOM   2108  HE  ARG A 150      28.023  -6.327  -7.856  1.00  0.73           H  
ATOM   2109 1HH1 ARG A 150      26.609  -4.461  -5.167  1.00  0.73           H  
ATOM   2110 2HH1 ARG A 150      27.710  -5.157  -3.964  1.00  0.73           H  
ATOM   2111 1HH2 ARG A 150      29.387  -7.202  -6.299  1.00  0.73           H  
ATOM   2112 2HH2 ARG A 150      29.295  -6.703  -4.631  1.00  0.73           H  
ATOM   2113  N   GLN A 151      23.702  -2.578 -12.493  1.00  0.71           N  
ATOM   2114  CA  GLN A 151      22.824  -1.457 -12.829  1.00  0.71           C  
ATOM   2115  C   GLN A 151      21.964  -1.638 -14.076  1.00  0.71           C  
ATOM   2116  O   GLN A 151      22.439  -2.029 -15.144  1.00  0.71           O  
ATOM   2117  CB  GLN A 151      23.635  -0.182 -13.000  1.00  0.71           C  
ATOM   2118  CG  GLN A 151      22.804   1.021 -13.324  1.00  0.71           C  
ATOM   2119  CD  GLN A 151      23.634   2.206 -13.375  1.00  0.71           C  
ATOM   2120  OE1 GLN A 151      24.700   2.222 -12.749  1.00  0.71           O  
ATOM   2121  NE2 GLN A 151      23.201   3.219 -14.097  1.00  0.71           N  
ATOM   2122  H   GLN A 151      24.416  -2.868 -13.167  1.00  0.71           H  
ATOM   2123  HA  GLN A 151      22.138  -1.306 -11.997  1.00  0.71           H  
ATOM   2124 1HB  GLN A 151      24.187   0.022 -12.092  1.00  0.71           H  
ATOM   2125 2HB  GLN A 151      24.365  -0.324 -13.805  1.00  0.71           H  
ATOM   2126 1HG  GLN A 151      22.348   0.885 -14.303  1.00  0.71           H  
ATOM   2127 2HG  GLN A 151      22.030   1.156 -12.559  1.00  0.71           H  
ATOM   2128 1HE2 GLN A 151      23.720   4.068 -14.152  1.00  0.71           H  
ATOM   2129 2HE2 GLN A 151      22.354   3.121 -14.621  1.00  0.71           H  
ATOM   2130  N   PHE A 152      20.692  -1.298 -13.928  1.00  0.69           N  
ATOM   2131  CA  PHE A 152      19.734  -1.312 -15.020  1.00  0.69           C  
ATOM   2132  C   PHE A 152      19.117   0.059 -15.210  1.00  0.69           C  
ATOM   2133  O   PHE A 152      18.660   0.679 -14.245  1.00  0.69           O  
ATOM   2134  CB  PHE A 152      18.662  -2.359 -14.745  1.00  0.69           C  
ATOM   2135  CG  PHE A 152      17.489  -2.412 -15.681  1.00  0.69           C  
ATOM   2136  CD1 PHE A 152      17.593  -2.857 -16.985  1.00  0.69           C  
ATOM   2137  CD2 PHE A 152      16.255  -2.045 -15.214  1.00  0.69           C  
ATOM   2138  CE1 PHE A 152      16.462  -2.904 -17.800  1.00  0.69           C  
ATOM   2139  CE2 PHE A 152      15.132  -2.088 -16.004  1.00  0.69           C  
ATOM   2140  CZ  PHE A 152      15.229  -2.515 -17.302  1.00  0.69           C  
ATOM   2141  H   PHE A 152      20.368  -1.021 -12.999  1.00  0.69           H  
ATOM   2142  HA  PHE A 152      20.254  -1.582 -15.940  1.00  0.69           H  
ATOM   2143 1HB  PHE A 152      19.135  -3.326 -14.778  1.00  0.69           H  
ATOM   2144 2HB  PHE A 152      18.280  -2.221 -13.733  1.00  0.69           H  
ATOM   2145  HD1 PHE A 152      18.566  -3.165 -17.370  1.00  0.69           H  
ATOM   2146  HD2 PHE A 152      16.189  -1.726 -14.199  1.00  0.69           H  
ATOM   2147  HE1 PHE A 152      16.549  -3.249 -18.830  1.00  0.69           H  
ATOM   2148  HE2 PHE A 152      14.169  -1.787 -15.603  1.00  0.69           H  
ATOM   2149  HZ  PHE A 152      14.342  -2.552 -17.932  1.00  0.69           H  
ATOM   2150  N   VAL A 153      19.129   0.537 -16.451  1.00  0.68           N  
ATOM   2151  CA  VAL A 153      18.538   1.829 -16.745  1.00  0.68           C  
ATOM   2152  C   VAL A 153      17.439   1.650 -17.767  1.00  0.68           C  
ATOM   2153  O   VAL A 153      17.658   1.113 -18.856  1.00  0.68           O  
ATOM   2154  CB  VAL A 153      19.565   2.836 -17.297  1.00  0.68           C  
ATOM   2155  CG1 VAL A 153      18.875   4.143 -17.572  1.00  0.68           C  
ATOM   2156  CG2 VAL A 153      20.687   3.015 -16.344  1.00  0.68           C  
ATOM   2157  H   VAL A 153      19.530  -0.015 -17.197  1.00  0.68           H  
ATOM   2158  HA  VAL A 153      18.101   2.238 -15.837  1.00  0.68           H  
ATOM   2159  HB  VAL A 153      19.957   2.467 -18.246  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 153      19.581   4.857 -17.982  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 153      18.083   3.966 -18.285  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 153      18.453   4.539 -16.646  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 153      21.400   3.728 -16.753  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 153      20.284   3.384 -15.437  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 153      21.184   2.061 -16.174  1.00  0.68           H  
ATOM   2166  N   LEU A 154      16.266   2.103 -17.395  1.00  0.69           N  
ATOM   2167  CA  LEU A 154      15.087   2.031 -18.217  1.00  0.69           C  
ATOM   2168  C   LEU A 154      14.637   3.387 -18.733  1.00  0.69           C  
ATOM   2169  O   LEU A 154      14.126   4.214 -17.975  1.00  0.69           O  
ATOM   2170  CB  LEU A 154      13.995   1.416 -17.376  1.00  0.69           C  
ATOM   2171  CG  LEU A 154      12.706   1.366 -17.944  1.00  0.69           C  
ATOM   2172  CD1 LEU A 154      12.693   0.498 -19.185  1.00  0.69           C  
ATOM   2173  CD2 LEU A 154      11.745   0.903 -16.868  1.00  0.69           C  
ATOM   2174  H   LEU A 154      16.187   2.521 -16.472  1.00  0.69           H  
ATOM   2175  HA  LEU A 154      15.300   1.387 -19.069  1.00  0.69           H  
ATOM   2176 1HB  LEU A 154      14.283   0.402 -17.144  1.00  0.69           H  
ATOM   2177 2HB  LEU A 154      13.927   1.970 -16.438  1.00  0.69           H  
ATOM   2178  HG  LEU A 154      12.457   2.341 -18.241  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 154      11.703   0.510 -19.618  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 154      13.405   0.894 -19.910  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 154      12.970  -0.521 -18.925  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 154      10.760   0.911 -17.252  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 154      12.007  -0.102 -16.539  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 154      11.803   1.583 -16.026  1.00  0.69           H  
ATOM   2185  N   CYS A 155      14.819   3.606 -20.023  1.00  0.70           N  
ATOM   2186  CA  CYS A 155      14.456   4.861 -20.658  1.00  0.70           C  
ATOM   2187  C   CYS A 155      13.795   4.573 -21.996  1.00  0.70           C  
ATOM   2188  O   CYS A 155      14.094   3.553 -22.618  1.00  0.70           O  
ATOM   2189  CB  CYS A 155      15.689   5.739 -20.844  1.00  0.70           C  
ATOM   2190  SG  CYS A 155      16.541   6.172 -19.270  1.00  0.70           S  
ATOM   2191  H   CYS A 155      15.243   2.877 -20.584  1.00  0.70           H  
ATOM   2192  HA  CYS A 155      13.752   5.392 -20.023  1.00  0.70           H  
ATOM   2193 1HB  CYS A 155      16.406   5.223 -21.483  1.00  0.70           H  
ATOM   2194 2HB  CYS A 155      15.402   6.660 -21.353  1.00  0.70           H  
ATOM   2195  HG  CYS A 155      17.595   6.760 -19.838  1.00  0.70           H  
ATOM   2196  N   LEU A 156      12.916   5.459 -22.448  1.00  0.72           N  
ATOM   2197  CA  LEU A 156      12.320   5.288 -23.765  1.00  0.72           C  
ATOM   2198  C   LEU A 156      12.976   6.285 -24.711  1.00  0.72           C  
ATOM   2199  O   LEU A 156      13.431   7.348 -24.283  1.00  0.72           O  
ATOM   2200  CB  LEU A 156      10.792   5.485 -23.733  1.00  0.72           C  
ATOM   2201  CG  LEU A 156      10.023   4.607 -22.739  1.00  0.72           C  
ATOM   2202  CD1 LEU A 156       8.552   4.926 -22.805  1.00  0.72           C  
ATOM   2203  CD2 LEU A 156      10.288   3.124 -22.984  1.00  0.72           C  
ATOM   2204  H   LEU A 156      12.679   6.268 -21.890  1.00  0.72           H  
ATOM   2205  HA  LEU A 156      12.529   4.282 -24.127  1.00  0.72           H  
ATOM   2206 1HB  LEU A 156      10.582   6.525 -23.480  1.00  0.72           H  
ATOM   2207 2HB  LEU A 156      10.394   5.287 -24.727  1.00  0.72           H  
ATOM   2208  HG  LEU A 156      10.337   4.860 -21.786  1.00  0.72           H  
ATOM   2209 1HD1 LEU A 156       8.024   4.331 -22.058  1.00  0.72           H  
ATOM   2210 2HD1 LEU A 156       8.402   5.978 -22.596  1.00  0.72           H  
ATOM   2211 3HD1 LEU A 156       8.163   4.695 -23.795  1.00  0.72           H  
ATOM   2212 1HD2 LEU A 156       9.745   2.538 -22.240  1.00  0.72           H  
ATOM   2213 2HD2 LEU A 156       9.948   2.850 -23.981  1.00  0.72           H  
ATOM   2214 3HD2 LEU A 156      11.356   2.920 -22.897  1.00  0.72           H  
ATOM   2215  N   GLU A 157      12.965   5.978 -26.000  1.00  0.74           N  
ATOM   2216  CA  GLU A 157      13.567   6.841 -27.020  1.00  0.74           C  
ATOM   2217  C   GLU A 157      12.928   8.229 -27.080  1.00  0.74           C  
ATOM   2218  O   GLU A 157      13.548   9.194 -27.522  1.00  0.74           O  
ATOM   2219  CB  GLU A 157      13.472   6.163 -28.388  1.00  0.74           C  
ATOM   2220  CG  GLU A 157      14.358   4.923 -28.532  1.00  0.74           C  
ATOM   2221  CD  GLU A 157      14.237   4.245 -29.882  1.00  0.74           C  
ATOM   2222  OE1 GLU A 157      13.395   4.636 -30.656  1.00  0.74           O  
ATOM   2223  OE2 GLU A 157      14.992   3.334 -30.134  1.00  0.74           O  
ATOM   2224  H   GLU A 157      12.562   5.097 -26.286  1.00  0.74           H  
ATOM   2225  HA  GLU A 157      14.621   6.971 -26.774  1.00  0.74           H  
ATOM   2226 1HB  GLU A 157      12.441   5.867 -28.578  1.00  0.74           H  
ATOM   2227 2HB  GLU A 157      13.759   6.872 -29.164  1.00  0.74           H  
ATOM   2228 1HG  GLU A 157      15.396   5.217 -28.379  1.00  0.74           H  
ATOM   2229 2HG  GLU A 157      14.094   4.213 -27.749  1.00  0.74           H  
ATOM   2230  N   GLY A 158      11.668   8.315 -26.672  1.00  0.77           N  
ATOM   2231  CA  GLY A 158      10.921   9.562 -26.690  1.00  0.77           C  
ATOM   2232  C   GLY A 158      11.042  10.380 -25.398  1.00  0.77           C  
ATOM   2233  O   GLY A 158      10.316  11.359 -25.237  1.00  0.77           O  
ATOM   2234  H   GLY A 158      11.221   7.481 -26.327  1.00  0.77           H  
ATOM   2235 1HA  GLY A 158      11.259  10.167 -27.531  1.00  0.77           H  
ATOM   2236 2HA  GLY A 158       9.871   9.340 -26.872  1.00  0.77           H  
ATOM   2237  N   ASP A 159      11.909   9.968 -24.459  1.00  0.79           N  
ATOM   2238  CA  ASP A 159      12.024  10.674 -23.180  1.00  0.79           C  
ATOM   2239  C   ASP A 159      13.224  11.659 -23.073  1.00  0.79           C  
ATOM   2240  O   ASP A 159      14.321  11.259 -22.677  1.00  0.79           O  
ATOM   2241  CB  ASP A 159      12.088   9.640 -22.048  1.00  0.79           C  
ATOM   2242  CG  ASP A 159      12.201  10.242 -20.704  1.00  0.79           C  
ATOM   2243  OD1 ASP A 159      12.761  11.305 -20.599  1.00  0.79           O  
ATOM   2244  OD2 ASP A 159      11.706   9.672 -19.765  1.00  0.79           O  
ATOM   2245  H   ASP A 159      12.487   9.142 -24.620  1.00  0.79           H  
ATOM   2246  HA  ASP A 159      11.089  11.198 -23.042  1.00  0.79           H  
ATOM   2247 1HB  ASP A 159      11.193   9.011 -22.080  1.00  0.79           H  
ATOM   2248 2HB  ASP A 159      12.951   8.987 -22.214  1.00  0.79           H  
ATOM   2249  N   PRO A 160      13.014  12.993 -23.213  1.00  0.81           N  
ATOM   2250  CA  PRO A 160      14.029  14.027 -23.243  1.00  0.81           C  
ATOM   2251  C   PRO A 160      14.702  14.195 -21.892  1.00  0.81           C  
ATOM   2252  O   PRO A 160      15.741  14.854 -21.811  1.00  0.81           O  
ATOM   2253  CB  PRO A 160      13.239  15.283 -23.606  1.00  0.81           C  
ATOM   2254  CG  PRO A 160      11.880  15.017 -23.090  1.00  0.81           C  
ATOM   2255  CD  PRO A 160      11.666  13.535 -23.248  1.00  0.81           C  
ATOM   2256  HA  PRO A 160      14.765  13.791 -24.023  1.00  0.81           H  
ATOM   2257 1HB  PRO A 160      13.697  16.169 -23.140  1.00  0.81           H  
ATOM   2258 2HB  PRO A 160      13.257  15.443 -24.693  1.00  0.81           H  
ATOM   2259 1HG  PRO A 160      11.839  15.313 -22.040  1.00  0.81           H  
ATOM   2260 2HG  PRO A 160      11.137  15.625 -23.620  1.00  0.81           H  
ATOM   2261 1HD  PRO A 160      11.123  13.209 -22.368  1.00  0.81           H  
ATOM   2262 2HD  PRO A 160      11.163  13.325 -24.190  1.00  0.81           H  
ATOM   2263  N   ILE A 161      14.109  13.622 -20.836  1.00  0.85           N  
ATOM   2264  CA  ILE A 161      14.653  13.737 -19.500  1.00  0.85           C  
ATOM   2265  C   ILE A 161      15.839  12.824 -19.460  1.00  0.85           C  
ATOM   2266  O   ILE A 161      16.944  13.219 -19.102  1.00  0.85           O  
ATOM   2267  CB  ILE A 161      13.654  13.290 -18.418  1.00  0.85           C  
ATOM   2268  CG1 ILE A 161      12.400  14.145 -18.424  1.00  0.85           C  
ATOM   2269  CG2 ILE A 161      14.325  13.360 -17.124  1.00  0.85           C  
ATOM   2270  CD1 ILE A 161      12.665  15.556 -18.177  1.00  0.85           C  
ATOM   2271  H   ILE A 161      13.291  13.022 -20.948  1.00  0.85           H  
ATOM   2272  HA  ILE A 161      14.972  14.760 -19.315  1.00  0.85           H  
ATOM   2273  HB  ILE A 161      13.349  12.267 -18.585  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 161      11.893  14.038 -19.387  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 161      11.737  13.800 -17.644  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 161      13.652  13.042 -16.344  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 161      15.185  12.704 -17.146  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 161      14.644  14.387 -16.935  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 161      11.739  16.086 -18.165  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 161      13.153  15.673 -17.211  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 161      13.308  15.942 -18.964  1.00  0.85           H  
ATOM   2282  N   ALA A 162      15.643  11.618 -19.969  1.00  0.91           N  
ATOM   2283  CA  ALA A 162      16.718  10.635 -20.027  1.00  0.91           C  
ATOM   2284  C   ALA A 162      17.901  11.174 -20.819  1.00  0.91           C  
ATOM   2285  O   ALA A 162      19.055  10.830 -20.554  1.00  0.91           O  
ATOM   2286  CB  ALA A 162      16.239   9.377 -20.662  1.00  0.91           C  
ATOM   2287  H   ALA A 162      14.694  11.380 -20.292  1.00  0.91           H  
ATOM   2288  HA  ALA A 162      17.048  10.430 -19.011  1.00  0.91           H  
ATOM   2289 1HB  ALA A 162      17.053   8.668 -20.685  1.00  0.91           H  
ATOM   2290 2HB  ALA A 162      15.404   8.979 -20.087  1.00  0.91           H  
ATOM   2291 3HB  ALA A 162      15.911   9.584 -21.681  1.00  0.91           H  
ATOM   2292  N   PHE A 163      17.603  12.062 -21.767  1.00  0.98           N  
ATOM   2293  CA  PHE A 163      18.623  12.652 -22.610  1.00  0.98           C  
ATOM   2294  C   PHE A 163      19.143  14.011 -22.091  1.00  0.98           C  
ATOM   2295  O   PHE A 163      19.773  14.763 -22.845  1.00  0.98           O  
ATOM   2296  CB  PHE A 163      18.102  12.767 -24.030  1.00  0.98           C  
ATOM   2297  CG  PHE A 163      17.810  11.404 -24.587  1.00  0.98           C  
ATOM   2298  CD1 PHE A 163      16.511  10.986 -24.735  1.00  0.98           C  
ATOM   2299  CD2 PHE A 163      18.828  10.517 -24.898  1.00  0.98           C  
ATOM   2300  CE1 PHE A 163      16.202   9.727 -25.187  1.00  0.98           C  
ATOM   2301  CE2 PHE A 163      18.532   9.243 -25.358  1.00  0.98           C  
ATOM   2302  CZ  PHE A 163      17.212   8.849 -25.501  1.00  0.98           C  
ATOM   2303  H   PHE A 163      16.614  12.261 -21.938  1.00  0.98           H  
ATOM   2304  HA  PHE A 163      19.466  11.965 -22.635  1.00  0.98           H  
ATOM   2305 1HB  PHE A 163      17.188  13.358 -24.040  1.00  0.98           H  
ATOM   2306 2HB  PHE A 163      18.837  13.257 -24.664  1.00  0.98           H  
ATOM   2307  HD1 PHE A 163      15.722  11.672 -24.488  1.00  0.98           H  
ATOM   2308  HD2 PHE A 163      19.867  10.828 -24.771  1.00  0.98           H  
ATOM   2309  HE1 PHE A 163      15.156   9.426 -25.293  1.00  0.98           H  
ATOM   2310  HE2 PHE A 163      19.337   8.548 -25.600  1.00  0.98           H  
ATOM   2311  HZ  PHE A 163      16.972   7.848 -25.859  1.00  0.98           H  
ATOM   2312  N   GLY A 164      18.904  14.297 -20.802  1.00  1.07           N  
ATOM   2313  CA  GLY A 164      19.437  15.473 -20.103  1.00  1.07           C  
ATOM   2314  C   GLY A 164      18.556  16.728 -19.974  1.00  1.07           C  
ATOM   2315  O   GLY A 164      19.050  17.769 -19.529  1.00  1.07           O  
ATOM   2316  H   GLY A 164      18.328  13.662 -20.253  1.00  1.07           H  
ATOM   2317 1HA  GLY A 164      19.713  15.153 -19.097  1.00  1.07           H  
ATOM   2318 2HA  GLY A 164      20.370  15.756 -20.582  1.00  1.07           H  
ATOM   2319  N   GLY A 165      17.284  16.670 -20.362  1.00  1.15           N  
ATOM   2320  CA  GLY A 165      16.419  17.842 -20.233  1.00  1.15           C  
ATOM   2321  C   GLY A 165      15.608  17.838 -18.936  1.00  1.15           C  
ATOM   2322  O   GLY A 165      15.787  16.975 -18.076  1.00  1.15           O  
ATOM   2323  H   GLY A 165      16.897  15.816 -20.752  1.00  1.15           H  
ATOM   2324 1HA  GLY A 165      17.023  18.748 -20.284  1.00  1.15           H  
ATOM   2325 2HA  GLY A 165      15.739  17.867 -21.084  1.00  1.15           H  
ATOM   2326  N   TYR A 166      14.705  18.817 -18.815  1.00  1.21           N  
ATOM   2327  CA  TYR A 166      13.814  18.934 -17.659  1.00  1.21           C  
ATOM   2328  C   TYR A 166      12.347  18.960 -18.098  1.00  1.21           C  
ATOM   2329  O   TYR A 166      11.445  19.172 -17.289  1.00  1.21           O  
ATOM   2330  CB  TYR A 166      14.155  20.161 -16.817  1.00  1.21           C  
ATOM   2331  CG  TYR A 166      15.576  20.135 -16.291  1.00  1.21           C  
ATOM   2332  CD1 TYR A 166      16.474  21.133 -16.637  1.00  1.21           C  
ATOM   2333  CD2 TYR A 166      15.985  19.084 -15.493  1.00  1.21           C  
ATOM   2334  CE1 TYR A 166      17.775  21.078 -16.176  1.00  1.21           C  
ATOM   2335  CE2 TYR A 166      17.280  19.025 -15.043  1.00  1.21           C  
ATOM   2336  CZ  TYR A 166      18.176  20.015 -15.377  1.00  1.21           C  
ATOM   2337  OH  TYR A 166      19.478  19.952 -14.917  1.00  1.21           O  
ATOM   2338  H   TYR A 166      14.633  19.508 -19.550  1.00  1.21           H  
ATOM   2339  HA  TYR A 166      13.947  18.054 -17.030  1.00  1.21           H  
ATOM   2340 1HB  TYR A 166      14.021  21.066 -17.412  1.00  1.21           H  
ATOM   2341 2HB  TYR A 166      13.475  20.220 -15.965  1.00  1.21           H  
ATOM   2342  HD1 TYR A 166      16.154  21.959 -17.271  1.00  1.21           H  
ATOM   2343  HD2 TYR A 166      15.281  18.294 -15.230  1.00  1.21           H  
ATOM   2344  HE1 TYR A 166      18.481  21.862 -16.444  1.00  1.21           H  
ATOM   2345  HE2 TYR A 166      17.599  18.190 -14.420  1.00  1.21           H  
ATOM   2346  HH  TYR A 166      19.573  19.199 -14.326  1.00  1.21           H  
ATOM   2347  N   ASP A 167      12.118  18.757 -19.393  1.00  1.22           N  
ATOM   2348  CA  ASP A 167      10.768  18.789 -19.941  1.00  1.22           C  
ATOM   2349  C   ASP A 167      10.097  17.439 -19.804  1.00  1.22           C  
ATOM   2350  O   ASP A 167      10.511  16.465 -20.426  1.00  1.22           O  
ATOM   2351  CB  ASP A 167      10.804  19.162 -21.417  1.00  1.22           C  
ATOM   2352  CG  ASP A 167      11.245  20.603 -21.656  1.00  1.22           C  
ATOM   2353  OD1 ASP A 167      10.933  21.452 -20.855  1.00  1.22           O  
ATOM   2354  OD2 ASP A 167      11.912  20.832 -22.633  1.00  1.22           O  
ATOM   2355  H   ASP A 167      12.895  18.564 -20.004  1.00  1.22           H  
ATOM   2356  HA  ASP A 167      10.181  19.527 -19.393  1.00  1.22           H  
ATOM   2357 1HB  ASP A 167      11.485  18.493 -21.943  1.00  1.22           H  
ATOM   2358 2HB  ASP A 167       9.810  19.020 -21.847  1.00  1.22           H  
ATOM   2359  N   VAL A 168       9.069  17.374 -18.988  1.00  1.18           N  
ATOM   2360  CA  VAL A 168       8.399  16.110 -18.751  1.00  1.18           C  
ATOM   2361  C   VAL A 168       7.336  15.854 -19.812  1.00  1.18           C  
ATOM   2362  O   VAL A 168       6.509  16.719 -20.103  1.00  1.18           O  
ATOM   2363  CB  VAL A 168       7.822  16.082 -17.335  1.00  1.18           C  
ATOM   2364  CG1 VAL A 168       7.055  14.830 -17.140  1.00  1.18           C  
ATOM   2365  CG2 VAL A 168       8.987  16.165 -16.324  1.00  1.18           C  
ATOM   2366  H   VAL A 168       8.768  18.207 -18.501  1.00  1.18           H  
ATOM   2367  HA  VAL A 168       9.140  15.313 -18.814  1.00  1.18           H  
ATOM   2368  HB  VAL A 168       7.146  16.923 -17.193  1.00  1.18           H  
ATOM   2369 1HG1 VAL A 168       6.654  14.809 -16.133  1.00  1.18           H  
ATOM   2370 2HG1 VAL A 168       6.241  14.788 -17.861  1.00  1.18           H  
ATOM   2371 3HG1 VAL A 168       7.709  13.989 -17.291  1.00  1.18           H  
ATOM   2372 1HG2 VAL A 168       8.595  16.145 -15.309  1.00  1.18           H  
ATOM   2373 2HG2 VAL A 168       9.659  15.315 -16.471  1.00  1.18           H  
ATOM   2374 3HG2 VAL A 168       9.543  17.095 -16.479  1.00  1.18           H  
ATOM   2375  N   VAL A 169       7.393  14.665 -20.400  1.00  1.11           N  
ATOM   2376  CA  VAL A 169       6.512  14.257 -21.487  1.00  1.11           C  
ATOM   2377  C   VAL A 169       5.782  12.958 -21.156  1.00  1.11           C  
ATOM   2378  O   VAL A 169       6.208  12.218 -20.281  1.00  1.11           O  
ATOM   2379  CB  VAL A 169       7.358  14.030 -22.732  1.00  1.11           C  
ATOM   2380  CG1 VAL A 169       8.089  15.302 -23.136  1.00  1.11           C  
ATOM   2381  CG2 VAL A 169       8.351  12.913 -22.412  1.00  1.11           C  
ATOM   2382  H   VAL A 169       8.108  14.026 -20.088  1.00  1.11           H  
ATOM   2383  HA  VAL A 169       5.782  15.047 -21.667  1.00  1.11           H  
ATOM   2384  HB  VAL A 169       6.716  13.754 -23.558  1.00  1.11           H  
ATOM   2385 1HG1 VAL A 169       8.680  15.107 -24.030  1.00  1.11           H  
ATOM   2386 2HG1 VAL A 169       7.364  16.088 -23.344  1.00  1.11           H  
ATOM   2387 3HG1 VAL A 169       8.750  15.625 -22.331  1.00  1.11           H  
ATOM   2388 1HG2 VAL A 169       8.954  12.708 -23.292  1.00  1.11           H  
ATOM   2389 2HG2 VAL A 169       8.983  13.227 -21.584  1.00  1.11           H  
ATOM   2390 3HG2 VAL A 169       7.832  12.017 -22.125  1.00  1.11           H  
ATOM   2391  N   ALA A 170       4.719  12.631 -21.899  1.00  1.01           N  
ATOM   2392  CA  ALA A 170       3.977  11.393 -21.625  1.00  1.01           C  
ATOM   2393  C   ALA A 170       4.858  10.121 -21.580  1.00  1.01           C  
ATOM   2394  O   ALA A 170       4.680   9.347 -20.643  1.00  1.01           O  
ATOM   2395  CB  ALA A 170       2.831  11.226 -22.618  1.00  1.01           C  
ATOM   2396  H   ALA A 170       4.403  13.258 -22.626  1.00  1.01           H  
ATOM   2397  HA  ALA A 170       3.531  11.499 -20.636  1.00  1.01           H  
ATOM   2398 1HB  ALA A 170       2.256  10.343 -22.346  1.00  1.01           H  
ATOM   2399 2HB  ALA A 170       2.188  12.105 -22.560  1.00  1.01           H  
ATOM   2400 3HB  ALA A 170       3.157  11.124 -23.620  1.00  1.01           H  
ATOM   2401  N   PRO A 171       5.836   9.865 -22.496  1.00  0.93           N  
ATOM   2402  CA  PRO A 171       6.774   8.744 -22.430  1.00  0.93           C  
ATOM   2403  C   PRO A 171       7.456   8.584 -21.072  1.00  0.93           C  
ATOM   2404  O   PRO A 171       7.795   7.472 -20.671  1.00  0.93           O  
ATOM   2405  CB  PRO A 171       7.770   9.090 -23.536  1.00  0.93           C  
ATOM   2406  CG  PRO A 171       6.946   9.819 -24.558  1.00  0.93           C  
ATOM   2407  CD  PRO A 171       5.936  10.615 -23.785  1.00  0.93           C  
ATOM   2408  HA  PRO A 171       6.251   7.823 -22.697  1.00  0.93           H  
ATOM   2409 1HB  PRO A 171       8.592   9.702 -23.130  1.00  0.93           H  
ATOM   2410 2HB  PRO A 171       8.224   8.173 -23.936  1.00  0.93           H  
ATOM   2411 1HG  PRO A 171       7.602  10.459 -25.172  1.00  0.93           H  
ATOM   2412 2HG  PRO A 171       6.473   9.097 -25.240  1.00  0.93           H  
ATOM   2413 1HD  PRO A 171       6.272  11.599 -23.687  1.00  0.93           H  
ATOM   2414 2HD  PRO A 171       5.027  10.548 -24.352  1.00  0.93           H  
ATOM   2415  N   HIS A 172       7.628   9.680 -20.338  1.00  0.85           N  
ATOM   2416  CA  HIS A 172       8.277   9.678 -19.034  1.00  0.85           C  
ATOM   2417  C   HIS A 172       7.499   8.809 -18.035  1.00  0.85           C  
ATOM   2418  O   HIS A 172       8.033   8.367 -17.014  1.00  0.85           O  
ATOM   2419  CB  HIS A 172       8.394  11.115 -18.539  1.00  0.85           C  
ATOM   2420  CG  HIS A 172       9.281  11.327 -17.415  1.00  0.85           C  
ATOM   2421  ND1 HIS A 172      10.620  11.070 -17.485  1.00  0.85           N  
ATOM   2422  CD2 HIS A 172       9.051  11.816 -16.179  1.00  0.85           C  
ATOM   2423  CE1 HIS A 172      11.181  11.387 -16.337  1.00  0.85           C  
ATOM   2424  NE2 HIS A 172      10.252  11.854 -15.534  1.00  0.85           N  
ATOM   2425  H   HIS A 172       7.272  10.577 -20.652  1.00  0.85           H  
ATOM   2426  HA  HIS A 172       9.284   9.271 -19.131  1.00  0.85           H  
ATOM   2427 1HB  HIS A 172       8.726  11.750 -19.359  1.00  0.85           H  
ATOM   2428 2HB  HIS A 172       7.407  11.461 -18.239  1.00  0.85           H  
ATOM   2429  HD1 HIS A 172      11.113  10.692 -18.320  1.00  0.85           H  
ATOM   2430  HD2 HIS A 172       8.152  12.166 -15.678  1.00  0.85           H  
ATOM   2431  HE1 HIS A 172      12.250  11.251 -16.185  1.00  0.85           H  
ATOM   2432  N   PHE A 173       6.206   8.620 -18.303  1.00  0.80           N  
ATOM   2433  CA  PHE A 173       5.334   7.839 -17.452  1.00  0.80           C  
ATOM   2434  C   PHE A 173       4.806   6.570 -18.138  1.00  0.80           C  
ATOM   2435  O   PHE A 173       3.788   6.020 -17.716  1.00  0.80           O  
ATOM   2436  CB  PHE A 173       4.159   8.696 -17.032  1.00  0.80           C  
ATOM   2437  CG  PHE A 173       4.568   9.928 -16.319  1.00  0.80           C  
ATOM   2438  CD1 PHE A 173       4.512  11.143 -16.971  1.00  0.80           C  
ATOM   2439  CD2 PHE A 173       5.013   9.888 -15.008  1.00  0.80           C  
ATOM   2440  CE1 PHE A 173       4.874  12.294 -16.333  1.00  0.80           C  
ATOM   2441  CE2 PHE A 173       5.385  11.048 -14.361  1.00  0.80           C  
ATOM   2442  CZ  PHE A 173       5.312  12.255 -15.023  1.00  0.80           C  
ATOM   2443  H   PHE A 173       5.807   9.009 -19.156  1.00  0.80           H  
ATOM   2444  HA  PHE A 173       5.897   7.544 -16.569  1.00  0.80           H  
ATOM   2445 1HB  PHE A 173       3.593   8.986 -17.920  1.00  0.80           H  
ATOM   2446 2HB  PHE A 173       3.496   8.123 -16.383  1.00  0.80           H  
ATOM   2447  HD1 PHE A 173       4.168  11.176 -18.009  1.00  0.80           H  
ATOM   2448  HD2 PHE A 173       5.064   8.929 -14.487  1.00  0.80           H  
ATOM   2449  HE1 PHE A 173       4.810  13.236 -16.863  1.00  0.80           H  
ATOM   2450  HE2 PHE A 173       5.732  11.008 -13.328  1.00  0.80           H  
ATOM   2451  HZ  PHE A 173       5.602  13.173 -14.515  1.00  0.80           H  
ATOM   2452  N   GLN A 174       5.490   6.094 -19.185  1.00  0.75           N  
ATOM   2453  CA  GLN A 174       5.049   4.908 -19.939  1.00  0.75           C  
ATOM   2454  C   GLN A 174       5.943   3.697 -19.717  1.00  0.75           C  
ATOM   2455  O   GLN A 174       6.182   2.896 -20.623  1.00  0.75           O  
ATOM   2456  CB  GLN A 174       4.949   5.226 -21.433  1.00  0.75           C  
ATOM   2457  CG  GLN A 174       3.868   6.253 -21.764  1.00  0.75           C  
ATOM   2458  CD  GLN A 174       3.813   6.670 -23.240  1.00  0.75           C  
ATOM   2459  OE1 GLN A 174       4.615   6.233 -24.071  1.00  0.75           O  
ATOM   2460  NE2 GLN A 174       2.854   7.532 -23.563  1.00  0.75           N  
ATOM   2461  H   GLN A 174       6.335   6.577 -19.502  1.00  0.75           H  
ATOM   2462  HA  GLN A 174       4.052   4.643 -19.594  1.00  0.75           H  
ATOM   2463 1HB  GLN A 174       5.897   5.623 -21.775  1.00  0.75           H  
ATOM   2464 2HB  GLN A 174       4.749   4.315 -21.994  1.00  0.75           H  
ATOM   2465 1HG  GLN A 174       2.902   5.823 -21.500  1.00  0.75           H  
ATOM   2466 2HG  GLN A 174       4.041   7.125 -21.168  1.00  0.75           H  
ATOM   2467 1HE2 GLN A 174       2.761   7.847 -24.508  1.00  0.75           H  
ATOM   2468 2HE2 GLN A 174       2.222   7.860 -22.860  1.00  0.75           H  
ATOM   2469  N   PHE A 175       6.419   3.558 -18.493  1.00  0.72           N  
ATOM   2470  CA  PHE A 175       7.315   2.482 -18.132  1.00  0.72           C  
ATOM   2471  C   PHE A 175       6.635   1.301 -17.437  1.00  0.72           C  
ATOM   2472  O   PHE A 175       7.299   0.335 -17.054  1.00  0.72           O  
ATOM   2473  CB  PHE A 175       8.383   3.056 -17.247  1.00  0.72           C  
ATOM   2474  CG  PHE A 175       9.224   3.972 -17.916  1.00  0.72           C  
ATOM   2475  CD1 PHE A 175       9.107   5.313 -17.716  1.00  0.72           C  
ATOM   2476  CD2 PHE A 175      10.156   3.511 -18.752  1.00  0.72           C  
ATOM   2477  CE1 PHE A 175       9.953   6.168 -18.350  1.00  0.72           C  
ATOM   2478  CE2 PHE A 175      11.002   4.343 -19.371  1.00  0.72           C  
ATOM   2479  CZ  PHE A 175      10.909   5.689 -19.174  1.00  0.72           C  
ATOM   2480  H   PHE A 175       6.161   4.244 -17.792  1.00  0.72           H  
ATOM   2481  HA  PHE A 175       7.784   2.131 -19.047  1.00  0.72           H  
ATOM   2482 1HB  PHE A 175       7.916   3.582 -16.438  1.00  0.72           H  
ATOM   2483 2HB  PHE A 175       8.984   2.272 -16.834  1.00  0.72           H  
ATOM   2484  HD1 PHE A 175       8.340   5.699 -17.039  1.00  0.72           H  
ATOM   2485  HD2 PHE A 175      10.227   2.442 -18.919  1.00  0.72           H  
ATOM   2486  HE1 PHE A 175       9.870   7.231 -18.190  1.00  0.72           H  
ATOM   2487  HE2 PHE A 175      11.752   3.935 -20.035  1.00  0.72           H  
ATOM   2488  HZ  PHE A 175      11.585   6.378 -19.676  1.00  0.72           H  
ATOM   2489  N   GLY A 176       5.314   1.375 -17.308  1.00  0.70           N  
ATOM   2490  CA  GLY A 176       4.474   0.371 -16.649  1.00  0.70           C  
ATOM   2491  C   GLY A 176       5.024  -1.061 -16.660  1.00  0.70           C  
ATOM   2492  O   GLY A 176       5.633  -1.491 -15.680  1.00  0.70           O  
ATOM   2493  H   GLY A 176       4.864   2.206 -17.670  1.00  0.70           H  
ATOM   2494 1HA  GLY A 176       4.330   0.676 -15.614  1.00  0.70           H  
ATOM   2495 2HA  GLY A 176       3.481   0.387 -17.097  1.00  0.70           H  
ATOM   2496  N   PRO A 177       4.898  -1.796 -17.777  1.00  0.69           N  
ATOM   2497  CA  PRO A 177       5.249  -3.201 -17.926  1.00  0.69           C  
ATOM   2498  C   PRO A 177       6.721  -3.491 -17.687  1.00  0.69           C  
ATOM   2499  O   PRO A 177       7.109  -4.626 -17.384  1.00  0.69           O  
ATOM   2500  CB  PRO A 177       4.862  -3.486 -19.385  1.00  0.69           C  
ATOM   2501  CG  PRO A 177       4.885  -2.142 -20.070  1.00  0.69           C  
ATOM   2502  CD  PRO A 177       4.415  -1.167 -19.029  1.00  0.69           C  
ATOM   2503  HA  PRO A 177       4.622  -3.794 -17.240  1.00  0.69           H  
ATOM   2504 1HB  PRO A 177       5.582  -4.190 -19.829  1.00  0.69           H  
ATOM   2505 2HB  PRO A 177       3.876  -3.971 -19.422  1.00  0.69           H  
ATOM   2506 1HG  PRO A 177       5.906  -1.919 -20.422  1.00  0.69           H  
ATOM   2507 2HG  PRO A 177       4.241  -2.156 -20.960  1.00  0.69           H  
ATOM   2508 1HD  PRO A 177       4.901  -0.221 -19.242  1.00  0.69           H  
ATOM   2509 2HD  PRO A 177       3.320  -1.088 -19.033  1.00  0.69           H  
ATOM   2510  N   TYR A 178       7.566  -2.477 -17.801  1.00  0.68           N  
ATOM   2511  CA  TYR A 178       8.971  -2.724 -17.606  1.00  0.68           C  
ATOM   2512  C   TYR A 178       9.226  -2.778 -16.114  1.00  0.68           C  
ATOM   2513  O   TYR A 178      10.089  -3.513 -15.622  1.00  0.68           O  
ATOM   2514  CB  TYR A 178       9.785  -1.608 -18.194  1.00  0.68           C  
ATOM   2515  CG  TYR A 178       9.680  -1.432 -19.662  1.00  0.68           C  
ATOM   2516  CD1 TYR A 178       8.805  -0.485 -20.124  1.00  0.68           C  
ATOM   2517  CD2 TYR A 178      10.464  -2.147 -20.542  1.00  0.68           C  
ATOM   2518  CE1 TYR A 178       8.682  -0.225 -21.452  1.00  0.68           C  
ATOM   2519  CE2 TYR A 178      10.351  -1.896 -21.902  1.00  0.68           C  
ATOM   2520  CZ  TYR A 178       9.460  -0.930 -22.354  1.00  0.68           C  
ATOM   2521  OH  TYR A 178       9.342  -0.664 -23.698  1.00  0.68           O  
ATOM   2522  H   TYR A 178       7.255  -1.526 -17.981  1.00  0.68           H  
ATOM   2523  HA  TYR A 178       9.227  -3.661 -18.073  1.00  0.68           H  
ATOM   2524 1HB  TYR A 178       9.451  -0.700 -17.740  1.00  0.68           H  
ATOM   2525 2HB  TYR A 178      10.832  -1.753 -17.938  1.00  0.68           H  
ATOM   2526  HD1 TYR A 178       8.211   0.053 -19.418  1.00  0.68           H  
ATOM   2527  HD2 TYR A 178      11.168  -2.894 -20.174  1.00  0.68           H  
ATOM   2528  HE1 TYR A 178       7.978   0.537 -21.795  1.00  0.68           H  
ATOM   2529  HE2 TYR A 178      10.965  -2.448 -22.613  1.00  0.68           H  
ATOM   2530  HH  TYR A 178       8.695   0.036 -23.828  1.00  0.68           H  
ATOM   2531  N   CYS A 179       8.438  -1.997 -15.383  1.00  0.68           N  
ATOM   2532  CA  CYS A 179       8.579  -1.881 -13.953  1.00  0.68           C  
ATOM   2533  C   CYS A 179       7.900  -3.047 -13.270  1.00  0.68           C  
ATOM   2534  O   CYS A 179       8.227  -3.412 -12.145  1.00  0.68           O  
ATOM   2535  CB  CYS A 179       8.000  -0.568 -13.537  1.00  0.68           C  
ATOM   2536  SG  CYS A 179       8.858   0.689 -14.325  1.00  0.68           S  
ATOM   2537  H   CYS A 179       7.712  -1.438 -15.843  1.00  0.68           H  
ATOM   2538  HA  CYS A 179       9.629  -1.873 -13.707  1.00  0.68           H  
ATOM   2539 1HB  CYS A 179       6.955  -0.506 -13.820  1.00  0.68           H  
ATOM   2540 2HB  CYS A 179       8.075  -0.427 -12.468  1.00  0.68           H  
ATOM   2541  HG  CYS A 179       8.280   0.484 -15.538  1.00  0.68           H  
ATOM   2542  N   GLU A 180       6.978  -3.675 -13.994  1.00  0.69           N  
ATOM   2543  CA  GLU A 180       6.302  -4.853 -13.484  1.00  0.69           C  
ATOM   2544  C   GLU A 180       7.146  -6.125 -13.663  1.00  0.69           C  
ATOM   2545  O   GLU A 180       7.160  -6.974 -12.768  1.00  0.69           O  
ATOM   2546  CB  GLU A 180       4.947  -5.029 -14.157  1.00  0.69           C  
ATOM   2547  CG  GLU A 180       3.941  -3.943 -13.812  1.00  0.69           C  
ATOM   2548  CD  GLU A 180       2.610  -4.133 -14.469  1.00  0.69           C  
ATOM   2549  OE1 GLU A 180       2.465  -5.049 -15.243  1.00  0.69           O  
ATOM   2550  OE2 GLU A 180       1.727  -3.350 -14.199  1.00  0.69           O  
ATOM   2551  H   GLU A 180       6.714  -3.274 -14.893  1.00  0.69           H  
ATOM   2552  HA  GLU A 180       6.134  -4.712 -12.415  1.00  0.69           H  
ATOM   2553 1HB  GLU A 180       5.082  -5.039 -15.236  1.00  0.69           H  
ATOM   2554 2HB  GLU A 180       4.521  -5.989 -13.872  1.00  0.69           H  
ATOM   2555 1HG  GLU A 180       3.807  -3.909 -12.732  1.00  0.69           H  
ATOM   2556 2HG  GLU A 180       4.357  -2.997 -14.125  1.00  0.69           H  
ATOM   2557  N   THR A 181       7.862  -6.260 -14.799  1.00  0.69           N  
ATOM   2558  CA  THR A 181       8.652  -7.482 -14.981  1.00  0.69           C  
ATOM   2559  C   THR A 181      10.195  -7.334 -15.078  1.00  0.69           C  
ATOM   2560  O   THR A 181      10.839  -7.673 -14.088  1.00  0.69           O  
ATOM   2561  CB  THR A 181       8.072  -8.356 -16.119  1.00  0.69           C  
ATOM   2562  OG1 THR A 181       6.738  -8.752 -15.769  1.00  0.69           O  
ATOM   2563  CG2 THR A 181       8.936  -9.616 -16.325  1.00  0.69           C  
ATOM   2564  H   THR A 181       7.801  -5.555 -15.534  1.00  0.69           H  
ATOM   2565  HA  THR A 181       8.494  -8.089 -14.094  1.00  0.69           H  
ATOM   2566  HB  THR A 181       8.008  -7.797 -17.030  1.00  0.69           H  
ATOM   2567  HG1 THR A 181       6.738  -9.124 -14.881  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181       8.500 -10.224 -17.114  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181       9.951  -9.348 -16.606  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181       8.968 -10.190 -15.399  1.00  0.69           H  
ATOM   2571  N   PRO A 182      10.849  -6.838 -16.165  1.00  0.70           N  
ATOM   2572  CA  PRO A 182      12.301  -6.806 -16.263  1.00  0.70           C  
ATOM   2573  C   PRO A 182      13.005  -5.971 -15.202  1.00  0.70           C  
ATOM   2574  O   PRO A 182      14.138  -6.275 -14.833  1.00  0.70           O  
ATOM   2575  CB  PRO A 182      12.534  -6.195 -17.654  1.00  0.70           C  
ATOM   2576  CG  PRO A 182      11.283  -5.473 -17.977  1.00  0.70           C  
ATOM   2577  CD  PRO A 182      10.173  -6.296 -17.321  1.00  0.70           C  
ATOM   2578  HA  PRO A 182      12.672  -7.840 -16.256  1.00  0.70           H  
ATOM   2579 1HB  PRO A 182      13.407  -5.524 -17.621  1.00  0.70           H  
ATOM   2580 2HB  PRO A 182      12.767  -6.991 -18.375  1.00  0.70           H  
ATOM   2581 1HG  PRO A 182      11.370  -4.459 -17.581  1.00  0.70           H  
ATOM   2582 2HG  PRO A 182      11.161  -5.381 -19.066  1.00  0.70           H  
ATOM   2583 1HD  PRO A 182       9.338  -5.682 -17.025  1.00  0.70           H  
ATOM   2584 2HD  PRO A 182       9.885  -7.095 -18.012  1.00  0.70           H  
ATOM   2585  N   ALA A 183      12.349  -4.953 -14.651  1.00  0.70           N  
ATOM   2586  CA  ALA A 183      13.004  -4.180 -13.610  1.00  0.70           C  
ATOM   2587  C   ALA A 183      13.172  -4.999 -12.311  1.00  0.70           C  
ATOM   2588  O   ALA A 183      14.311  -5.183 -11.880  1.00  0.70           O  
ATOM   2589  CB  ALA A 183      12.283  -2.876 -13.387  1.00  0.70           C  
ATOM   2590  H   ALA A 183      11.426  -4.667 -14.976  1.00  0.70           H  
ATOM   2591  HA  ALA A 183      14.008  -3.941 -13.958  1.00  0.70           H  
ATOM   2592 1HB  ALA A 183      12.804  -2.325 -12.655  1.00  0.70           H  
ATOM   2593 2HB  ALA A 183      12.252  -2.318 -14.322  1.00  0.70           H  
ATOM   2594 3HB  ALA A 183      11.312  -3.018 -13.067  1.00  0.70           H  
ATOM   2595  N   PRO A 184      12.104  -5.533 -11.650  1.00  0.70           N  
ATOM   2596  CA  PRO A 184      12.229  -6.378 -10.484  1.00  0.70           C  
ATOM   2597  C   PRO A 184      12.879  -7.707 -10.812  1.00  0.70           C  
ATOM   2598  O   PRO A 184      13.459  -8.343  -9.934  1.00  0.70           O  
ATOM   2599  CB  PRO A 184      10.783  -6.565 -10.042  1.00  0.70           C  
ATOM   2600  CG  PRO A 184       9.977  -6.329 -11.262  1.00  0.70           C  
ATOM   2601  CD  PRO A 184      10.706  -5.266 -12.003  1.00  0.70           C  
ATOM   2602  HA  PRO A 184      12.806  -5.841  -9.721  1.00  0.70           H  
ATOM   2603 1HB  PRO A 184      10.647  -7.553  -9.604  1.00  0.70           H  
ATOM   2604 2HB  PRO A 184      10.536  -5.833  -9.263  1.00  0.70           H  
ATOM   2605 1HG  PRO A 184       9.855  -7.258 -11.831  1.00  0.70           H  
ATOM   2606 2HG  PRO A 184       8.964  -5.992 -10.995  1.00  0.70           H  
ATOM   2607 1HD  PRO A 184      10.472  -5.336 -13.049  1.00  0.70           H  
ATOM   2608 2HD  PRO A 184      10.398  -4.321 -11.573  1.00  0.70           H  
ATOM   2609  N   GLU A 185      12.824  -8.129 -12.083  1.00  0.69           N  
ATOM   2610  CA  GLU A 185      13.480  -9.367 -12.465  1.00  0.69           C  
ATOM   2611  C   GLU A 185      14.969  -9.122 -12.377  1.00  0.69           C  
ATOM   2612  O   GLU A 185      15.699  -9.915 -11.784  1.00  0.69           O  
ATOM   2613  CB  GLU A 185      13.085  -9.796 -13.873  1.00  0.69           C  
ATOM   2614  CG  GLU A 185      13.644 -11.114 -14.344  1.00  0.69           C  
ATOM   2615  CD  GLU A 185      13.166 -11.463 -15.744  1.00  0.69           C  
ATOM   2616  OE1 GLU A 185      12.470 -10.663 -16.328  1.00  0.69           O  
ATOM   2617  OE2 GLU A 185      13.501 -12.520 -16.224  1.00  0.69           O  
ATOM   2618  H   GLU A 185      12.296  -7.628 -12.797  1.00  0.69           H  
ATOM   2619  HA  GLU A 185      13.211 -10.153 -11.761  1.00  0.69           H  
ATOM   2620 1HB  GLU A 185      12.003  -9.861 -13.944  1.00  0.69           H  
ATOM   2621 2HB  GLU A 185      13.418  -9.046 -14.564  1.00  0.69           H  
ATOM   2622 1HG  GLU A 185      14.732 -11.061 -14.337  1.00  0.69           H  
ATOM   2623 2HG  GLU A 185      13.335 -11.895 -13.649  1.00  0.69           H  
ATOM   2624  N   PHE A 186      15.414  -7.994 -12.940  1.00  0.69           N  
ATOM   2625  CA  PHE A 186      16.803  -7.596 -12.887  1.00  0.69           C  
ATOM   2626  C   PHE A 186      17.260  -7.470 -11.459  1.00  0.69           C  
ATOM   2627  O   PHE A 186      18.296  -8.023 -11.080  1.00  0.69           O  
ATOM   2628  CB  PHE A 186      17.031  -6.246 -13.559  1.00  0.69           C  
ATOM   2629  CG  PHE A 186      18.433  -5.784 -13.379  1.00  0.69           C  
ATOM   2630  CD1 PHE A 186      19.428  -6.271 -14.194  1.00  0.69           C  
ATOM   2631  CD2 PHE A 186      18.772  -4.880 -12.360  1.00  0.69           C  
ATOM   2632  CE1 PHE A 186      20.730  -5.875 -14.022  1.00  0.69           C  
ATOM   2633  CE2 PHE A 186      20.079  -4.486 -12.185  1.00  0.69           C  
ATOM   2634  CZ  PHE A 186      21.054  -4.995 -13.029  1.00  0.69           C  
ATOM   2635  H   PHE A 186      14.771  -7.384 -13.443  1.00  0.69           H  
ATOM   2636  HA  PHE A 186      17.404  -8.357 -13.385  1.00  0.69           H  
ATOM   2637 1HB  PHE A 186      16.819  -6.319 -14.625  1.00  0.69           H  
ATOM   2638 2HB  PHE A 186      16.369  -5.498 -13.147  1.00  0.69           H  
ATOM   2639  HD1 PHE A 186      19.170  -6.978 -14.982  1.00  0.69           H  
ATOM   2640  HD2 PHE A 186      17.992  -4.492 -11.705  1.00  0.69           H  
ATOM   2641  HE1 PHE A 186      21.513  -6.264 -14.673  1.00  0.69           H  
ATOM   2642  HE2 PHE A 186      20.348  -3.780 -11.394  1.00  0.69           H  
ATOM   2643  HZ  PHE A 186      22.081  -4.708 -12.918  1.00  0.69           H  
ATOM   2644  N   ALA A 187      16.497  -6.724 -10.655  1.00  0.68           N  
ATOM   2645  CA  ALA A 187      16.896  -6.529  -9.280  1.00  0.68           C  
ATOM   2646  C   ALA A 187      16.996  -7.873  -8.576  1.00  0.68           C  
ATOM   2647  O   ALA A 187      17.981  -8.145  -7.892  1.00  0.68           O  
ATOM   2648  CB  ALA A 187      15.901  -5.624  -8.578  1.00  0.68           C  
ATOM   2649  H   ALA A 187      15.650  -6.283 -11.019  1.00  0.68           H  
ATOM   2650  HA  ALA A 187      17.883  -6.063  -9.269  1.00  0.68           H  
ATOM   2651 1HB  ALA A 187      16.207  -5.468  -7.545  1.00  0.68           H  
ATOM   2652 2HB  ALA A 187      15.851  -4.668  -9.095  1.00  0.68           H  
ATOM   2653 3HB  ALA A 187      14.929  -6.102  -8.602  1.00  0.68           H  
ATOM   2654  N   ALA A 188      16.015  -8.753  -8.796  1.00  0.68           N  
ATOM   2655  CA  ALA A 188      16.044 -10.059  -8.172  1.00  0.68           C  
ATOM   2656  C   ALA A 188      17.243 -10.862  -8.636  1.00  0.68           C  
ATOM   2657  O   ALA A 188      17.900 -11.527  -7.834  1.00  0.68           O  
ATOM   2658  CB  ALA A 188      14.760 -10.801  -8.477  1.00  0.68           C  
ATOM   2659  H   ALA A 188      15.213  -8.513  -9.374  1.00  0.68           H  
ATOM   2660  HA  ALA A 188      16.135  -9.919  -7.108  1.00  0.68           H  
ATOM   2661 1HB  ALA A 188      14.770 -11.773  -7.987  1.00  0.68           H  
ATOM   2662 2HB  ALA A 188      13.911 -10.221  -8.115  1.00  0.68           H  
ATOM   2663 3HB  ALA A 188      14.669 -10.938  -9.554  1.00  0.68           H  
ATOM   2664  N   ALA A 189      17.561 -10.795  -9.925  1.00  0.68           N  
ATOM   2665  CA  ALA A 189      18.688 -11.540 -10.449  1.00  0.68           C  
ATOM   2666  C   ALA A 189      19.974 -11.079  -9.803  1.00  0.68           C  
ATOM   2667  O   ALA A 189      20.828 -11.895  -9.447  1.00  0.68           O  
ATOM   2668  CB  ALA A 189      18.778 -11.363 -11.952  1.00  0.68           C  
ATOM   2669  H   ALA A 189      16.995 -10.240 -10.562  1.00  0.68           H  
ATOM   2670  HA  ALA A 189      18.541 -12.594 -10.213  1.00  0.68           H  
ATOM   2671 1HB  ALA A 189      19.615 -11.938 -12.340  1.00  0.68           H  
ATOM   2672 2HB  ALA A 189      17.851 -11.707 -12.411  1.00  0.68           H  
ATOM   2673 3HB  ALA A 189      18.923 -10.308 -12.180  1.00  0.68           H  
ATOM   2674  N   ALA A 190      20.102  -9.760  -9.634  1.00  0.69           N  
ATOM   2675  CA  ALA A 190      21.280  -9.173  -9.024  1.00  0.69           C  
ATOM   2676  C   ALA A 190      21.421  -9.641  -7.575  1.00  0.69           C  
ATOM   2677  O   ALA A 190      22.518  -9.972  -7.114  1.00  0.69           O  
ATOM   2678  CB  ALA A 190      21.191  -7.663  -9.122  1.00  0.69           C  
ATOM   2679  H   ALA A 190      19.358  -9.143  -9.965  1.00  0.69           H  
ATOM   2680  HA  ALA A 190      22.153  -9.511  -9.578  1.00  0.69           H  
ATOM   2681 1HB  ALA A 190      22.068  -7.254  -8.714  1.00  0.69           H  
ATOM   2682 2HB  ALA A 190      21.104  -7.367 -10.169  1.00  0.69           H  
ATOM   2683 3HB  ALA A 190      20.323  -7.309  -8.573  1.00  0.69           H  
ATOM   2684  N   ILE A 191      20.294  -9.726  -6.872  1.00  0.71           N  
ATOM   2685  CA  ILE A 191      20.248 -10.191  -5.495  1.00  0.71           C  
ATOM   2686  C   ILE A 191      20.678 -11.628  -5.390  1.00  0.71           C  
ATOM   2687  O   ILE A 191      21.499 -11.984  -4.543  1.00  0.71           O  
ATOM   2688  CB  ILE A 191      18.850 -10.004  -4.936  1.00  0.71           C  
ATOM   2689  CG1 ILE A 191      18.577  -8.495  -4.798  1.00  0.71           C  
ATOM   2690  CG2 ILE A 191      18.707 -10.759  -3.645  1.00  0.71           C  
ATOM   2691  CD1 ILE A 191      17.156  -8.158  -4.606  1.00  0.71           C  
ATOM   2692  H   ILE A 191      19.421  -9.422  -7.312  1.00  0.71           H  
ATOM   2693  HA  ILE A 191      20.935  -9.599  -4.898  1.00  0.71           H  
ATOM   2694  HB  ILE A 191      18.140 -10.383  -5.648  1.00  0.71           H  
ATOM   2695 1HG1 ILE A 191      19.123  -8.131  -3.928  1.00  0.71           H  
ATOM   2696 2HG1 ILE A 191      18.952  -7.977  -5.675  1.00  0.71           H  
ATOM   2697 1HG2 ILE A 191      17.711 -10.638  -3.290  1.00  0.71           H  
ATOM   2698 2HG2 ILE A 191      18.894 -11.818  -3.811  1.00  0.71           H  
ATOM   2699 3HG2 ILE A 191      19.415 -10.378  -2.913  1.00  0.71           H  
ATOM   2700 1HD1 ILE A 191      17.046  -7.085  -4.494  1.00  0.71           H  
ATOM   2701 2HD1 ILE A 191      16.591  -8.484  -5.458  1.00  0.71           H  
ATOM   2702 3HD1 ILE A 191      16.801  -8.651  -3.745  1.00  0.71           H  
ATOM   2703  N   VAL A 192      20.151 -12.469  -6.262  1.00  0.73           N  
ATOM   2704  CA  VAL A 192      20.528 -13.864  -6.226  1.00  0.73           C  
ATOM   2705  C   VAL A 192      22.015 -14.002  -6.554  1.00  0.73           C  
ATOM   2706  O   VAL A 192      22.753 -14.704  -5.865  1.00  0.73           O  
ATOM   2707  CB  VAL A 192      19.660 -14.672  -7.191  1.00  0.73           C  
ATOM   2708  CG1 VAL A 192      20.184 -16.097  -7.281  1.00  0.73           C  
ATOM   2709  CG2 VAL A 192      18.211 -14.654  -6.675  1.00  0.73           C  
ATOM   2710  H   VAL A 192      19.470 -12.134  -6.944  1.00  0.73           H  
ATOM   2711  HA  VAL A 192      20.349 -14.247  -5.221  1.00  0.73           H  
ATOM   2712  HB  VAL A 192      19.707 -14.223  -8.187  1.00  0.73           H  
ATOM   2713 1HG1 VAL A 192      19.564 -16.669  -7.968  1.00  0.73           H  
ATOM   2714 2HG1 VAL A 192      21.211 -16.085  -7.641  1.00  0.73           H  
ATOM   2715 3HG1 VAL A 192      20.147 -16.560  -6.286  1.00  0.73           H  
ATOM   2716 1HG2 VAL A 192      17.576 -15.220  -7.352  1.00  0.73           H  
ATOM   2717 2HG2 VAL A 192      18.173 -15.106  -5.680  1.00  0.73           H  
ATOM   2718 3HG2 VAL A 192      17.855 -13.635  -6.616  1.00  0.73           H  
ATOM   2719  N   ALA A 193      22.492 -13.273  -7.561  1.00  0.78           N  
ATOM   2720  CA  ALA A 193      23.908 -13.315  -7.914  1.00  0.78           C  
ATOM   2721  C   ALA A 193      24.804 -12.887  -6.740  1.00  0.78           C  
ATOM   2722  O   ALA A 193      25.907 -13.414  -6.570  1.00  0.78           O  
ATOM   2723  CB  ALA A 193      24.165 -12.411  -9.103  1.00  0.78           C  
ATOM   2724  H   ALA A 193      21.865 -12.694  -8.120  1.00  0.78           H  
ATOM   2725  HA  ALA A 193      24.158 -14.339  -8.179  1.00  0.78           H  
ATOM   2726 1HB  ALA A 193      25.215 -12.466  -9.381  1.00  0.78           H  
ATOM   2727 2HB  ALA A 193      23.545 -12.729  -9.940  1.00  0.78           H  
ATOM   2728 3HB  ALA A 193      23.912 -11.388  -8.835  1.00  0.78           H  
ATOM   2729  N   ARG A 194      24.322 -11.940  -5.928  1.00  0.84           N  
ATOM   2730  CA  ARG A 194      25.051 -11.408  -4.783  1.00  0.84           C  
ATOM   2731  C   ARG A 194      24.964 -12.290  -3.526  1.00  0.84           C  
ATOM   2732  O   ARG A 194      25.937 -12.398  -2.776  1.00  0.84           O  
ATOM   2733  CB  ARG A 194      24.490 -10.030  -4.438  1.00  0.84           C  
ATOM   2734  CG  ARG A 194      25.121  -9.282  -3.259  1.00  0.84           C  
ATOM   2735  CD  ARG A 194      26.519  -8.880  -3.563  1.00  0.84           C  
ATOM   2736  NE  ARG A 194      27.168  -8.160  -2.460  1.00  0.84           N  
ATOM   2737  CZ  ARG A 194      27.787  -8.714  -1.408  1.00  0.84           C  
ATOM   2738  NH1 ARG A 194      27.857 -10.017  -1.249  1.00  0.84           N  
ATOM   2739  NH2 ARG A 194      28.330  -7.900  -0.542  1.00  0.84           N  
ATOM   2740  H   ARG A 194      23.418 -11.524  -6.150  1.00  0.84           H  
ATOM   2741  HA  ARG A 194      26.098 -11.307  -5.067  1.00  0.84           H  
ATOM   2742 1HB  ARG A 194      24.567  -9.384  -5.313  1.00  0.84           H  
ATOM   2743 2HB  ARG A 194      23.427 -10.132  -4.218  1.00  0.84           H  
ATOM   2744 1HG  ARG A 194      24.543  -8.381  -3.045  1.00  0.84           H  
ATOM   2745 2HG  ARG A 194      25.123  -9.929  -2.381  1.00  0.84           H  
ATOM   2746 1HD  ARG A 194      27.110  -9.767  -3.785  1.00  0.84           H  
ATOM   2747 2HD  ARG A 194      26.511  -8.225  -4.434  1.00  0.84           H  
ATOM   2748  HE  ARG A 194      27.179  -7.128  -2.478  1.00  0.84           H  
ATOM   2749 1HH1 ARG A 194      27.434 -10.632  -1.930  1.00  0.84           H  
ATOM   2750 2HH1 ARG A 194      28.334 -10.401  -0.448  1.00  0.84           H  
ATOM   2751 1HH2 ARG A 194      28.251  -6.897  -0.740  1.00  0.84           H  
ATOM   2752 2HH2 ARG A 194      28.814  -8.250   0.269  1.00  0.84           H  
ATOM   2753  N   THR A 195      23.802 -12.907  -3.283  1.00  0.92           N  
ATOM   2754  CA  THR A 195      23.582 -13.656  -2.045  1.00  0.92           C  
ATOM   2755  C   THR A 195      23.505 -15.178  -2.153  1.00  0.92           C  
ATOM   2756  O   THR A 195      23.694 -15.873  -1.156  1.00  0.92           O  
ATOM   2757  CB  THR A 195      22.241 -13.244  -1.442  1.00  0.92           C  
ATOM   2758  OG1 THR A 195      21.202 -13.585  -2.381  1.00  0.92           O  
ATOM   2759  CG2 THR A 195      22.199 -11.801  -1.186  1.00  0.92           C  
ATOM   2760  H   THR A 195      23.035 -12.789  -3.939  1.00  0.92           H  
ATOM   2761  HA  THR A 195      24.386 -13.410  -1.355  1.00  0.92           H  
ATOM   2762  HB  THR A 195      22.085 -13.776  -0.514  1.00  0.92           H  
ATOM   2763  HG1 THR A 195      21.324 -13.040  -3.192  1.00  0.92           H  
ATOM   2764 1HG2 THR A 195      21.224 -11.560  -0.765  1.00  0.92           H  
ATOM   2765 2HG2 THR A 195      22.982 -11.527  -0.481  1.00  0.92           H  
ATOM   2766 3HG2 THR A 195      22.343 -11.262  -2.123  1.00  0.92           H  
ATOM   2767  N   GLY A 196      23.177 -15.706  -3.328  1.00  1.01           N  
ATOM   2768  CA  GLY A 196      22.974 -17.140  -3.489  1.00  1.01           C  
ATOM   2769  C   GLY A 196      21.577 -17.596  -3.043  1.00  1.01           C  
ATOM   2770  O   GLY A 196      21.314 -18.800  -2.981  1.00  1.01           O  
ATOM   2771  H   GLY A 196      23.045 -15.121  -4.142  1.00  1.01           H  
ATOM   2772 1HA  GLY A 196      23.116 -17.395  -4.540  1.00  1.01           H  
ATOM   2773 2HA  GLY A 196      23.733 -17.678  -2.925  1.00  1.01           H  
ATOM   2774  N   LEU A 197      20.707 -16.638  -2.703  1.00  1.10           N  
ATOM   2775  CA  LEU A 197      19.371 -16.938  -2.216  1.00  1.10           C  
ATOM   2776  C   LEU A 197      18.307 -16.888  -3.310  1.00  1.10           C  
ATOM   2777  O   LEU A 197      18.413 -17.578  -4.325  1.00  1.10           O  
ATOM   2778  OXT LEU A 197      17.322 -16.167  -3.166  1.00  1.10           O  
ATOM   2779  CB  LEU A 197      19.030 -15.949  -1.102  1.00  1.10           C  
ATOM   2780  CG  LEU A 197      19.992 -15.987   0.094  1.00  1.10           C  
ATOM   2781  CD1 LEU A 197      19.621 -14.896   1.077  1.00  1.10           C  
ATOM   2782  CD2 LEU A 197      19.928 -17.352   0.743  1.00  1.10           C  
ATOM   2783  H   LEU A 197      20.986 -15.656  -2.749  1.00  1.10           H  
ATOM   2784  HA  LEU A 197      19.381 -17.944  -1.798  1.00  1.10           H  
ATOM   2785 1HB  LEU A 197      19.046 -14.939  -1.511  1.00  1.10           H  
ATOM   2786 2HB  LEU A 197      18.028 -16.161  -0.738  1.00  1.10           H  
ATOM   2787  HG  LEU A 197      21.007 -15.808  -0.251  1.00  1.10           H  
ATOM   2788 1HD1 LEU A 197      20.309 -14.914   1.920  1.00  1.10           H  
ATOM   2789 2HD1 LEU A 197      19.680 -13.926   0.581  1.00  1.10           H  
ATOM   2790 3HD1 LEU A 197      18.616 -15.062   1.429  1.00  1.10           H  
ATOM   2791 1HD2 LEU A 197      20.619 -17.385   1.586  1.00  1.10           H  
ATOM   2792 2HD2 LEU A 197      18.916 -17.545   1.094  1.00  1.10           H  
ATOM   2793 3HD2 LEU A 197      20.212 -18.113   0.012  1.00  1.10           H  
ENDMDL

REMARK ID 642339 DOMAINID 635917 MODEL 5 1agy-n01
MODEL     5
ATOM      1  N   MET A   1       1.414  -3.379   1.817  1.00  2.92           N  
ATOM      2  CA  MET A   1       1.934  -3.694   0.482  1.00  2.92           C  
ATOM      3  C   MET A   1       1.856  -2.531  -0.516  1.00  2.92           C  
ATOM      4  O   MET A   1       1.511  -1.405  -0.170  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.185  -4.901  -0.079  1.00  2.92           C  
ATOM      6  CG  MET A   1       1.359  -6.197   0.681  1.00  2.92           C  
ATOM      7  SD  MET A   1       0.417  -7.559  -0.068  1.00  2.92           S  
ATOM      8  CE  MET A   1      -1.265  -7.169   0.425  1.00  2.92           C  
ATOM      9 1H   MET A   1       1.743  -4.071   2.468  1.00  2.92           H  
ATOM     10 2H   MET A   1       1.668  -2.472   2.193  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.399  -3.405   1.844  1.00  2.92           H  
ATOM     12  HA  MET A   1       2.985  -3.955   0.587  1.00  2.92           H  
ATOM     13 1HB  MET A   1       0.135  -4.686  -0.073  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.486  -5.081  -1.101  1.00  2.92           H  
ATOM     15 1HG  MET A   1       2.413  -6.473   0.706  1.00  2.92           H  
ATOM     16 2HG  MET A   1       1.014  -6.060   1.707  1.00  2.92           H  
ATOM     17 1HE  MET A   1      -1.946  -7.923   0.031  1.00  2.92           H  
ATOM     18 2HE  MET A   1      -1.326  -7.160   1.515  1.00  2.92           H  
ATOM     19 3HE  MET A   1      -1.543  -6.189   0.038  1.00  2.92           H  
ATOM     20  N   HIS A   2       2.189  -2.810  -1.775  1.00  2.38           N  
ATOM     21  CA  HIS A   2       2.189  -1.797  -2.835  1.00  2.38           C  
ATOM     22  C   HIS A   2       2.004  -2.447  -4.206  1.00  2.38           C  
ATOM     23  O   HIS A   2       2.096  -3.668  -4.326  1.00  2.38           O  
ATOM     24  CB  HIS A   2       3.487  -0.968  -2.770  1.00  2.38           C  
ATOM     25  CG  HIS A   2       4.765  -1.765  -2.967  1.00  2.38           C  
ATOM     26  ND1 HIS A   2       5.301  -2.564  -1.971  1.00  2.38           N  
ATOM     27  CD2 HIS A   2       5.623  -1.850  -4.013  1.00  2.38           C  
ATOM     28  CE1 HIS A   2       6.422  -3.117  -2.409  1.00  2.38           C  
ATOM     29  NE2 HIS A   2       6.639  -2.700  -3.641  1.00  2.38           N  
ATOM     30  H   HIS A   2       2.471  -3.748  -2.021  1.00  2.38           H  
ATOM     31  HA  HIS A   2       1.352  -1.114  -2.684  1.00  2.38           H  
ATOM     32 1HB  HIS A   2       3.457  -0.192  -3.536  1.00  2.38           H  
ATOM     33 2HB  HIS A   2       3.546  -0.463  -1.805  1.00  2.38           H  
ATOM     34  HD2 HIS A   2       5.539  -1.343  -4.961  1.00  2.38           H  
ATOM     35  HE1 HIS A   2       7.060  -3.797  -1.844  1.00  2.38           H  
ATOM     36  HE2 HIS A   2       7.427  -2.956  -4.221  1.00  2.38           H  
ATOM     37  N   LEU A   3       1.714  -1.633  -5.236  1.00  1.90           N  
ATOM     38  CA  LEU A   3       1.489  -2.156  -6.598  1.00  1.90           C  
ATOM     39  C   LEU A   3       0.431  -3.240  -6.644  1.00  1.90           C  
ATOM     40  O   LEU A   3       0.562  -4.230  -7.364  1.00  1.90           O  
ATOM     41  CB  LEU A   3       2.785  -2.694  -7.203  1.00  1.90           C  
ATOM     42  CG  LEU A   3       3.858  -1.676  -7.450  1.00  1.90           C  
ATOM     43  CD1 LEU A   3       5.138  -2.368  -7.859  1.00  1.90           C  
ATOM     44  CD2 LEU A   3       3.393  -0.785  -8.573  1.00  1.90           C  
ATOM     45  H   LEU A   3       1.653  -0.643  -5.063  1.00  1.90           H  
ATOM     46  HA  LEU A   3       1.144  -1.335  -7.223  1.00  1.90           H  
ATOM     47 1HB  LEU A   3       3.199  -3.461  -6.552  1.00  1.90           H  
ATOM     48 2HB  LEU A   3       2.548  -3.158  -8.160  1.00  1.90           H  
ATOM     49  HG  LEU A   3       4.030  -1.089  -6.563  1.00  1.90           H  
ATOM     50 1HD1 LEU A   3       5.907  -1.622  -8.057  1.00  1.90           H  
ATOM     51 2HD1 LEU A   3       5.469  -3.027  -7.054  1.00  1.90           H  
ATOM     52 3HD1 LEU A   3       4.961  -2.955  -8.759  1.00  1.90           H  
ATOM     53 1HD2 LEU A   3       4.154  -0.043  -8.790  1.00  1.90           H  
ATOM     54 2HD2 LEU A   3       3.218  -1.388  -9.466  1.00  1.90           H  
ATOM     55 3HD2 LEU A   3       2.478  -0.300  -8.294  1.00  1.90           H  
ATOM     56  N   LEU A   4      -0.635  -3.037  -5.896  1.00  1.54           N  
ATOM     57  CA  LEU A   4      -1.695  -4.012  -5.847  1.00  1.54           C  
ATOM     58  C   LEU A   4      -2.692  -3.784  -6.977  1.00  1.54           C  
ATOM     59  O   LEU A   4      -3.022  -2.639  -7.309  1.00  1.54           O  
ATOM     60  CB  LEU A   4      -2.390  -3.893  -4.486  1.00  1.54           C  
ATOM     61  CG  LEU A   4      -1.471  -4.085  -3.277  1.00  1.54           C  
ATOM     62  CD1 LEU A   4      -2.246  -3.825  -2.007  1.00  1.54           C  
ATOM     63  CD2 LEU A   4      -0.903  -5.478  -3.309  1.00  1.54           C  
ATOM     64  H   LEU A   4      -0.695  -2.203  -5.337  1.00  1.54           H  
ATOM     65  HA  LEU A   4      -1.263  -5.006  -5.950  1.00  1.54           H  
ATOM     66 1HB  LEU A   4      -2.862  -2.929  -4.404  1.00  1.54           H  
ATOM     67 2HB  LEU A   4      -3.171  -4.653  -4.431  1.00  1.54           H  
ATOM     68  HG  LEU A   4      -0.659  -3.364  -3.320  1.00  1.54           H  
ATOM     69 1HD1 LEU A   4      -1.610  -3.937  -1.155  1.00  1.54           H  
ATOM     70 2HD1 LEU A   4      -2.628  -2.812  -2.030  1.00  1.54           H  
ATOM     71 3HD1 LEU A   4      -3.058  -4.530  -1.936  1.00  1.54           H  
ATOM     72 1HD2 LEU A   4      -0.250  -5.625  -2.473  1.00  1.54           H  
ATOM     73 2HD2 LEU A   4      -1.713  -6.204  -3.264  1.00  1.54           H  
ATOM     74 3HD2 LEU A   4      -0.338  -5.615  -4.234  1.00  1.54           H  
ATOM     75  N   ASP A   5      -3.181  -4.883  -7.546  1.00  1.31           N  
ATOM     76  CA  ASP A   5      -4.249  -4.864  -8.540  1.00  1.31           C  
ATOM     77  C   ASP A   5      -5.002  -6.164  -8.508  1.00  1.31           C  
ATOM     78  O   ASP A   5      -4.936  -6.974  -9.432  1.00  1.31           O  
ATOM     79  CB  ASP A   5      -3.745  -4.575  -9.959  1.00  1.31           C  
ATOM     80  CG  ASP A   5      -4.931  -4.394 -11.000  1.00  1.31           C  
ATOM     81  OD1 ASP A   5      -6.059  -4.813 -10.708  1.00  1.31           O  
ATOM     82  OD2 ASP A   5      -4.695  -3.837 -12.053  1.00  1.31           O  
ATOM     83  H   ASP A   5      -2.821  -5.779  -7.248  1.00  1.31           H  
ATOM     84  HA  ASP A   5      -4.941  -4.086  -8.274  1.00  1.31           H  
ATOM     85 1HB  ASP A   5      -3.147  -3.659  -9.950  1.00  1.31           H  
ATOM     86 2HB  ASP A   5      -3.100  -5.389 -10.293  1.00  1.31           H  
ATOM     87  N   CYS A   6      -5.743  -6.348  -7.432  1.00  1.18           N  
ATOM     88  CA  CYS A   6      -6.463  -7.578  -7.211  1.00  1.18           C  
ATOM     89  C   CYS A   6      -7.606  -7.756  -8.211  1.00  1.18           C  
ATOM     90  O   CYS A   6      -7.882  -8.877  -8.642  1.00  1.18           O  
ATOM     91  CB  CYS A   6      -7.005  -7.581  -5.797  1.00  1.18           C  
ATOM     92  SG  CYS A   6      -5.741  -7.677  -4.522  1.00  1.18           S  
ATOM     93  H   CYS A   6      -5.769  -5.622  -6.710  1.00  1.18           H  
ATOM     94  HA  CYS A   6      -5.767  -8.409  -7.325  1.00  1.18           H  
ATOM     95 1HB  CYS A   6      -7.569  -6.662  -5.639  1.00  1.18           H  
ATOM     96 2HB  CYS A   6      -7.681  -8.408  -5.664  1.00  1.18           H  
ATOM     97  HG  CYS A   6      -5.328  -6.390  -4.686  1.00  1.18           H  
ATOM     98  N   LEU A   7      -8.223  -6.648  -8.637  1.00  1.14           N  
ATOM     99  CA  LEU A   7      -9.355  -6.712  -9.556  1.00  1.14           C  
ATOM    100  C   LEU A   7      -9.020  -7.350 -10.901  1.00  1.14           C  
ATOM    101  O   LEU A   7      -9.811  -8.146 -11.425  1.00  1.14           O  
ATOM    102  CB  LEU A   7      -9.915  -5.293  -9.763  1.00  1.14           C  
ATOM    103  CG  LEU A   7     -10.722  -4.704  -8.600  1.00  1.14           C  
ATOM    104  CD1 LEU A   7     -11.067  -3.217  -8.871  1.00  1.14           C  
ATOM    105  CD2 LEU A   7     -11.983  -5.543  -8.478  1.00  1.14           C  
ATOM    106  H   LEU A   7      -7.921  -5.748  -8.286  1.00  1.14           H  
ATOM    107  HA  LEU A   7     -10.130  -7.315  -9.089  1.00  1.14           H  
ATOM    108 1HB  LEU A   7      -9.068  -4.634  -9.934  1.00  1.14           H  
ATOM    109 2HB  LEU A   7     -10.506  -5.250 -10.630  1.00  1.14           H  
ATOM    110  HG  LEU A   7     -10.146  -4.762  -7.674  1.00  1.14           H  
ATOM    111 1HD1 LEU A   7     -11.650  -2.822  -8.041  1.00  1.14           H  
ATOM    112 2HD1 LEU A   7     -10.161  -2.643  -8.968  1.00  1.14           H  
ATOM    113 3HD1 LEU A   7     -11.647  -3.134  -9.791  1.00  1.14           H  
ATOM    114 1HD2 LEU A   7     -12.596  -5.203  -7.674  1.00  1.14           H  
ATOM    115 2HD2 LEU A   7     -12.552  -5.492  -9.401  1.00  1.14           H  
ATOM    116 3HD2 LEU A   7     -11.683  -6.551  -8.297  1.00  1.14           H  
ATOM    117  N   ASP A   8      -7.837  -7.084 -11.441  1.00  1.14           N  
ATOM    118  CA  ASP A   8      -7.455  -7.700 -12.706  1.00  1.14           C  
ATOM    119  C   ASP A   8      -7.363  -9.235 -12.639  1.00  1.14           C  
ATOM    120  O   ASP A   8      -7.486  -9.896 -13.672  1.00  1.14           O  
ATOM    121  CB  ASP A   8      -6.130  -7.136 -13.219  1.00  1.14           C  
ATOM    122  CG  ASP A   8      -5.829  -7.486 -14.707  1.00  1.14           C  
ATOM    123  OD1 ASP A   8      -6.575  -7.055 -15.570  1.00  1.14           O  
ATOM    124  OD2 ASP A   8      -4.857  -8.165 -14.961  1.00  1.14           O  
ATOM    125  H   ASP A   8      -7.189  -6.404 -11.007  1.00  1.14           H  
ATOM    126  HA  ASP A   8      -8.222  -7.448 -13.438  1.00  1.14           H  
ATOM    127 1HB  ASP A   8      -6.138  -6.048 -13.112  1.00  1.14           H  
ATOM    128 2HB  ASP A   8      -5.317  -7.509 -12.590  1.00  1.14           H  
ATOM    129  N   GLU A   9      -7.057  -9.804 -11.460  1.00  1.16           N  
ATOM    130  CA  GLU A   9      -6.841 -11.248 -11.368  1.00  1.16           C  
ATOM    131  C   GLU A   9      -7.915 -12.049 -10.619  1.00  1.16           C  
ATOM    132  O   GLU A   9      -8.103 -13.237 -10.893  1.00  1.16           O  
ATOM    133  CB  GLU A   9      -5.489 -11.525 -10.693  1.00  1.16           C  
ATOM    134  CG  GLU A   9      -4.266 -11.023 -11.466  1.00  1.16           C  
ATOM    135  CD  GLU A   9      -2.943 -11.348 -10.784  1.00  1.16           C  
ATOM    136  OE1 GLU A   9      -2.964 -11.879  -9.697  1.00  1.16           O  
ATOM    137  OE2 GLU A   9      -1.917 -11.067 -11.360  1.00  1.16           O  
ATOM    138  H   GLU A   9      -7.019  -9.243 -10.613  1.00  1.16           H  
ATOM    139  HA  GLU A   9      -6.796 -11.640 -12.383  1.00  1.16           H  
ATOM    140 1HB  GLU A   9      -5.479 -11.051  -9.709  1.00  1.16           H  
ATOM    141 2HB  GLU A   9      -5.374 -12.597 -10.540  1.00  1.16           H  
ATOM    142 1HG  GLU A   9      -4.272 -11.468 -12.461  1.00  1.16           H  
ATOM    143 2HG  GLU A   9      -4.350  -9.941 -11.585  1.00  1.16           H  
ATOM    144  N   CYS A  10      -8.582 -11.442  -9.647  1.00  1.16           N  
ATOM    145  CA  CYS A  10      -9.471 -12.214  -8.786  1.00  1.16           C  
ATOM    146  C   CYS A  10     -10.769 -12.744  -9.407  1.00  1.16           C  
ATOM    147  O   CYS A  10     -11.570 -12.018  -9.996  1.00  1.16           O  
ATOM    148  CB  CYS A  10      -9.809 -11.397  -7.559  1.00  1.16           C  
ATOM    149  SG  CYS A  10      -8.386 -11.068  -6.516  1.00  1.16           S  
ATOM    150  H   CYS A  10      -8.423 -10.455  -9.453  1.00  1.16           H  
ATOM    151  HA  CYS A  10      -8.902 -13.078  -8.444  1.00  1.16           H  
ATOM    152 1HB  CYS A  10     -10.231 -10.439  -7.860  1.00  1.16           H  
ATOM    153 2HB  CYS A  10     -10.544 -11.935  -6.974  1.00  1.16           H  
ATOM    154  HG  CYS A  10      -7.828 -10.189  -7.380  1.00  1.16           H  
ATOM    155  N   ASP A  11     -10.969 -14.042  -9.192  1.00  1.14           N  
ATOM    156  CA  ASP A  11     -12.125 -14.848  -9.587  1.00  1.14           C  
ATOM    157  C   ASP A  11     -13.379 -14.432  -8.786  1.00  1.14           C  
ATOM    158  O   ASP A  11     -13.289 -14.325  -7.561  1.00  1.14           O  
ATOM    159  CB  ASP A  11     -11.815 -16.342  -9.354  1.00  1.14           C  
ATOM    160  CG  ASP A  11     -12.848 -17.341  -9.934  1.00  1.14           C  
ATOM    161  OD1 ASP A  11     -13.985 -17.348  -9.487  1.00  1.14           O  
ATOM    162  OD2 ASP A  11     -12.489 -18.080 -10.816  1.00  1.14           O  
ATOM    163  H   ASP A  11     -10.221 -14.525  -8.714  1.00  1.14           H  
ATOM    164  HA  ASP A  11     -12.277 -14.682 -10.649  1.00  1.14           H  
ATOM    165 1HB  ASP A  11     -10.841 -16.572  -9.792  1.00  1.14           H  
ATOM    166 2HB  ASP A  11     -11.733 -16.525  -8.282  1.00  1.14           H  
ATOM    167  N   PRO A  12     -14.558 -14.227  -9.407  1.00  1.08           N  
ATOM    168  CA  PRO A  12     -15.798 -13.815  -8.753  1.00  1.08           C  
ATOM    169  C   PRO A  12     -16.281 -14.799  -7.680  1.00  1.08           C  
ATOM    170  O   PRO A  12     -16.982 -14.414  -6.739  1.00  1.08           O  
ATOM    171  CB  PRO A  12     -16.798 -13.770  -9.916  1.00  1.08           C  
ATOM    172  CG  PRO A  12     -16.204 -14.653 -10.989  1.00  1.08           C  
ATOM    173  CD  PRO A  12     -14.711 -14.485 -10.859  1.00  1.08           C  
ATOM    174  HA  PRO A  12     -15.682 -12.808  -8.344  1.00  1.08           H  
ATOM    175 1HB  PRO A  12     -17.768 -14.152  -9.569  1.00  1.08           H  
ATOM    176 2HB  PRO A  12     -16.973 -12.740 -10.223  1.00  1.08           H  
ATOM    177 1HG  PRO A  12     -16.515 -15.700 -10.827  1.00  1.08           H  
ATOM    178 2HG  PRO A  12     -16.583 -14.357 -11.977  1.00  1.08           H  
ATOM    179 1HD  PRO A  12     -14.264 -15.427 -11.165  1.00  1.08           H  
ATOM    180 2HD  PRO A  12     -14.344 -13.644 -11.452  1.00  1.08           H  
ATOM    181  N   ASN A  13     -15.848 -16.063  -7.750  1.00  1.00           N  
ATOM    182  CA  ASN A  13     -16.315 -17.054  -6.788  1.00  1.00           C  
ATOM    183  C   ASN A  13     -15.617 -16.906  -5.444  1.00  1.00           C  
ATOM    184  O   ASN A  13     -16.023 -17.514  -4.454  1.00  1.00           O  
ATOM    185  CB  ASN A  13     -16.107 -18.446  -7.345  1.00  1.00           C  
ATOM    186  CG  ASN A  13     -17.025 -18.750  -8.505  1.00  1.00           C  
ATOM    187  OD1 ASN A  13     -18.232 -18.980  -8.334  1.00  1.00           O  
ATOM    188  ND2 ASN A  13     -16.473 -18.727  -9.688  1.00  1.00           N  
ATOM    189  H   ASN A  13     -15.206 -16.383  -8.488  1.00  1.00           H  
ATOM    190  HA  ASN A  13     -17.382 -16.898  -6.623  1.00  1.00           H  
ATOM    191 1HB  ASN A  13     -15.073 -18.555  -7.670  1.00  1.00           H  
ATOM    192 2HB  ASN A  13     -16.278 -19.178  -6.559  1.00  1.00           H  
ATOM    193 1HD2 ASN A  13     -17.012 -18.908 -10.506  1.00  1.00           H  
ATOM    194 2HD2 ASN A  13     -15.482 -18.481  -9.767  1.00  1.00           H  
ATOM    195  N   ASN A  14     -14.578 -16.072  -5.410  1.00  0.91           N  
ATOM    196  CA  ASN A  14     -13.821 -15.794  -4.203  1.00  0.91           C  
ATOM    197  C   ASN A  14     -14.135 -14.379  -3.721  1.00  0.91           C  
ATOM    198  O   ASN A  14     -13.327 -13.768  -3.021  1.00  0.91           O  
ATOM    199  CB  ASN A  14     -12.332 -15.988  -4.425  1.00  0.91           C  
ATOM    200  CG  ASN A  14     -11.966 -17.437  -4.683  1.00  0.91           C  
ATOM    201  OD1 ASN A  14     -12.516 -18.354  -4.063  1.00  0.91           O  
ATOM    202  ND2 ASN A  14     -11.029 -17.655  -5.573  1.00  0.91           N  
ATOM    203  H   ASN A  14     -14.291 -15.585  -6.260  1.00  0.91           H  
ATOM    204  HA  ASN A  14     -14.144 -16.478  -3.419  1.00  0.91           H  
ATOM    205 1HB  ASN A  14     -12.018 -15.389  -5.284  1.00  0.91           H  
ATOM    206 2HB  ASN A  14     -11.783 -15.629  -3.556  1.00  0.91           H  
ATOM    207 1HD2 ASN A  14     -10.740 -18.592  -5.777  1.00  0.91           H  
ATOM    208 2HD2 ASN A  14     -10.588 -16.885  -6.031  1.00  0.91           H  
ATOM    209  N   CYS A  15     -15.323 -13.877  -4.086  1.00  0.83           N  
ATOM    210  CA  CYS A  15     -15.766 -12.537  -3.723  1.00  0.83           C  
ATOM    211  C   CYS A  15     -15.423 -12.156  -2.283  1.00  0.83           C  
ATOM    212  O   CYS A  15     -15.783 -12.890  -1.359  1.00  0.83           O  
ATOM    213  CB  CYS A  15     -17.286 -12.431  -3.887  1.00  0.83           C  
ATOM    214  SG  CYS A  15     -18.012 -10.794  -3.491  1.00  0.83           S  
ATOM    215  H   CYS A  15     -15.933 -14.424  -4.695  1.00  0.83           H  
ATOM    216  HA  CYS A  15     -15.303 -11.881  -4.413  1.00  0.83           H  
ATOM    217 1HB  CYS A  15     -17.556 -12.682  -4.913  1.00  0.83           H  
ATOM    218 2HB  CYS A  15     -17.762 -13.168  -3.241  1.00  0.83           H  
ATOM    219  HG  CYS A  15     -17.332 -10.597  -2.325  1.00  0.83           H  
ATOM    220  N   PRO A  16     -14.743 -11.006  -2.074  1.00  0.77           N  
ATOM    221  CA  PRO A  16     -14.299 -10.466  -0.815  1.00  0.77           C  
ATOM    222  C   PRO A  16     -15.491  -9.817  -0.171  1.00  0.77           C  
ATOM    223  O   PRO A  16     -16.557  -9.728  -0.784  1.00  0.77           O  
ATOM    224  CB  PRO A  16     -13.262  -9.432  -1.233  1.00  0.77           C  
ATOM    225  CG  PRO A  16     -13.814  -8.899  -2.508  1.00  0.77           C  
ATOM    226  CD  PRO A  16     -14.442 -10.087  -3.196  1.00  0.77           C  
ATOM    227  HA  PRO A  16     -13.867 -11.259  -0.183  1.00  0.77           H  
ATOM    228 1HB  PRO A  16     -13.169  -8.649  -0.495  1.00  0.77           H  
ATOM    229 2HB  PRO A  16     -12.278  -9.900  -1.326  1.00  0.77           H  
ATOM    230 1HG  PRO A  16     -14.547  -8.118  -2.274  1.00  0.77           H  
ATOM    231 2HG  PRO A  16     -13.041  -8.414  -3.085  1.00  0.77           H  
ATOM    232 1HD  PRO A  16     -15.349  -9.739  -3.674  1.00  0.77           H  
ATOM    233 2HD  PRO A  16     -13.750 -10.522  -3.888  1.00  0.77           H  
ATOM    234  N   LYS A  17     -15.318  -9.341   1.044  1.00  0.71           N  
ATOM    235  CA  LYS A  17     -16.353  -8.576   1.695  1.00  0.71           C  
ATOM    236  C   LYS A  17     -16.268  -7.135   1.216  1.00  0.71           C  
ATOM    237  O   LYS A  17     -17.278  -6.427   1.147  1.00  0.71           O  
ATOM    238  CB  LYS A  17     -16.138  -8.614   3.207  1.00  0.71           C  
ATOM    239  CG  LYS A  17     -16.361  -9.952   3.859  1.00  0.71           C  
ATOM    240  CD  LYS A  17     -16.001  -9.891   5.340  1.00  0.71           C  
ATOM    241  CE  LYS A  17     -16.966  -8.989   6.106  1.00  0.71           C  
ATOM    242  NZ  LYS A  17     -18.327  -9.561   6.157  1.00  0.71           N  
ATOM    243  H   LYS A  17     -14.421  -9.440   1.509  1.00  0.71           H  
ATOM    244  HA  LYS A  17     -17.330  -8.982   1.431  1.00  0.71           H  
ATOM    245 1HB  LYS A  17     -15.111  -8.311   3.428  1.00  0.71           H  
ATOM    246 2HB  LYS A  17     -16.800  -7.892   3.686  1.00  0.71           H  
ATOM    247 1HG  LYS A  17     -17.408 -10.240   3.755  1.00  0.71           H  
ATOM    248 2HG  LYS A  17     -15.740 -10.704   3.367  1.00  0.71           H  
ATOM    249 1HD  LYS A  17     -16.039 -10.894   5.767  1.00  0.71           H  
ATOM    250 2HD  LYS A  17     -14.986  -9.503   5.453  1.00  0.71           H  
ATOM    251 1HE  LYS A  17     -16.605  -8.854   7.126  1.00  0.71           H  
ATOM    252 2HE  LYS A  17     -17.013  -8.013   5.620  1.00  0.71           H  
ATOM    253 1HZ  LYS A  17     -18.942  -8.919   6.681  1.00  0.71           H  
ATOM    254 2HZ  LYS A  17     -18.688  -9.673   5.229  1.00  0.71           H  
ATOM    255 3HZ  LYS A  17     -18.310 -10.448   6.621  1.00  0.71           H  
ATOM    256  N   VAL A  18     -15.030  -6.719   0.926  1.00  0.67           N  
ATOM    257  CA  VAL A  18     -14.683  -5.359   0.543  1.00  0.67           C  
ATOM    258  C   VAL A  18     -13.740  -5.269  -0.661  1.00  0.67           C  
ATOM    259  O   VAL A  18     -12.759  -6.010  -0.725  1.00  0.67           O  
ATOM    260  CB  VAL A  18     -13.943  -4.690   1.714  1.00  0.67           C  
ATOM    261  CG1 VAL A  18     -13.575  -3.231   1.367  1.00  0.67           C  
ATOM    262  CG2 VAL A  18     -14.745  -4.810   2.957  1.00  0.67           C  
ATOM    263  H   VAL A  18     -14.272  -7.388   1.031  1.00  0.67           H  
ATOM    264  HA  VAL A  18     -15.601  -4.822   0.325  1.00  0.67           H  
ATOM    265  HB  VAL A  18     -13.027  -5.203   1.857  1.00  0.67           H  
ATOM    266 1HG1 VAL A  18     -13.019  -2.798   2.192  1.00  0.67           H  
ATOM    267 2HG1 VAL A  18     -12.953  -3.196   0.485  1.00  0.67           H  
ATOM    268 3HG1 VAL A  18     -14.490  -2.656   1.189  1.00  0.67           H  
ATOM    269 1HG2 VAL A  18     -14.198  -4.370   3.783  1.00  0.67           H  
ATOM    270 2HG2 VAL A  18     -15.684  -4.295   2.800  1.00  0.67           H  
ATOM    271 3HG2 VAL A  18     -14.931  -5.841   3.190  1.00  0.67           H  
ATOM    272  N   VAL A  19     -14.007  -4.346  -1.574  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -13.044  -4.034  -2.626  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.613  -2.576  -2.460  1.00  0.65           C  
ATOM    275  O   VAL A  19     -13.459  -1.681  -2.505  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -13.634  -4.184  -4.022  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -12.584  -3.806  -5.042  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -14.145  -5.602  -4.257  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.877  -3.824  -1.499  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -12.175  -4.681  -2.528  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -14.430  -3.495  -4.119  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -13.012  -3.867  -6.019  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -12.247  -2.784  -4.865  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -11.731  -4.485  -4.964  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -14.571  -5.667  -5.252  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -13.321  -6.302  -4.165  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -14.910  -5.840  -3.523  1.00  0.65           H  
ATOM    288  N   LEU A  20     -11.318  -2.342  -2.269  1.00  0.65           N  
ATOM    289  CA  LEU A  20     -10.798  -0.993  -2.066  1.00  0.65           C  
ATOM    290  C   LEU A  20     -10.145  -0.478  -3.352  1.00  0.65           C  
ATOM    291  O   LEU A  20      -9.245  -1.137  -3.886  1.00  0.65           O  
ATOM    292  CB  LEU A  20      -9.766  -0.991  -0.932  1.00  0.65           C  
ATOM    293  CG  LEU A  20      -9.129   0.341  -0.603  1.00  0.65           C  
ATOM    294  CD1 LEU A  20     -10.178   1.271  -0.037  1.00  0.65           C  
ATOM    295  CD2 LEU A  20      -8.038   0.120   0.359  1.00  0.65           C  
ATOM    296  H   LEU A  20     -10.680  -3.134  -2.265  1.00  0.65           H  
ATOM    297  HA  LEU A  20     -11.618  -0.339  -1.795  1.00  0.65           H  
ATOM    298 1HB  LEU A  20     -10.241  -1.371  -0.027  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      -8.973  -1.670  -1.209  1.00  0.65           H  
ATOM    300  HG  LEU A  20      -8.728   0.794  -1.516  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -9.731   2.239   0.192  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20     -10.948   1.393  -0.771  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20     -10.602   0.844   0.869  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20      -7.564   1.074   0.601  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -8.438  -0.329   1.264  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20      -7.308  -0.547  -0.088  1.00  0.65           H  
ATOM    307  N   LEU A  21     -10.609   0.666  -3.867  1.00  0.67           N  
ATOM    308  CA  LEU A  21     -10.038   1.219  -5.091  1.00  0.67           C  
ATOM    309  C   LEU A  21      -9.322   2.536  -4.761  1.00  0.67           C  
ATOM    310  O   LEU A  21      -9.970   3.539  -4.425  1.00  0.67           O  
ATOM    311  CB  LEU A  21     -11.125   1.485  -6.131  1.00  0.67           C  
ATOM    312  CG  LEU A  21     -10.602   1.939  -7.475  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      -9.802   0.744  -8.065  1.00  0.67           C  
ATOM    314  CD2 LEU A  21     -11.745   2.378  -8.372  1.00  0.67           C  
ATOM    315  H   LEU A  21     -11.373   1.141  -3.399  1.00  0.67           H  
ATOM    316  HA  LEU A  21      -9.314   0.518  -5.499  1.00  0.67           H  
ATOM    317 1HB  LEU A  21     -11.694   0.569  -6.284  1.00  0.67           H  
ATOM    318 2HB  LEU A  21     -11.800   2.252  -5.747  1.00  0.67           H  
ATOM    319  HG  LEU A  21      -9.917   2.776  -7.342  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      -9.385   0.984  -9.014  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      -9.000   0.482  -7.386  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21     -10.465  -0.109  -8.183  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21     -11.358   2.699  -9.334  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21     -12.437   1.550  -8.517  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21     -12.264   3.208  -7.903  1.00  0.67           H  
ATOM    326  N   THR A  22      -8.006   2.528  -4.905  1.00  0.70           N  
ATOM    327  CA  THR A  22      -7.157   3.657  -4.534  1.00  0.70           C  
ATOM    328  C   THR A  22      -6.546   4.386  -5.724  1.00  0.70           C  
ATOM    329  O   THR A  22      -5.968   3.765  -6.616  1.00  0.70           O  
ATOM    330  CB  THR A  22      -6.030   3.151  -3.617  1.00  0.70           C  
ATOM    331  OG1 THR A  22      -6.588   2.617  -2.406  1.00  0.70           O  
ATOM    332  CG2 THR A  22      -5.015   4.221  -3.315  1.00  0.70           C  
ATOM    333  H   THR A  22      -7.569   1.671  -5.252  1.00  0.70           H  
ATOM    334  HA  THR A  22      -7.763   4.376  -3.981  1.00  0.70           H  
ATOM    335  HB  THR A  22      -5.525   2.339  -4.134  1.00  0.70           H  
ATOM    336  HG1 THR A  22      -5.913   2.124  -1.932  1.00  0.70           H  
ATOM    337 1HG2 THR A  22      -4.250   3.778  -2.703  1.00  0.70           H  
ATOM    338 2HG2 THR A  22      -4.574   4.587  -4.241  1.00  0.70           H  
ATOM    339 3HG2 THR A  22      -5.488   5.048  -2.786  1.00  0.70           H  
ATOM    340  N   VAL A  23      -6.628   5.715  -5.720  1.00  0.76           N  
ATOM    341  CA  VAL A  23      -6.031   6.464  -6.808  1.00  0.76           C  
ATOM    342  C   VAL A  23      -4.832   7.265  -6.276  1.00  0.76           C  
ATOM    343  O   VAL A  23      -4.952   8.049  -5.326  1.00  0.76           O  
ATOM    344  CB  VAL A  23      -7.049   7.436  -7.406  1.00  0.76           C  
ATOM    345  CG1 VAL A  23      -6.429   8.148  -8.589  1.00  0.76           C  
ATOM    346  CG2 VAL A  23      -8.333   6.721  -7.787  1.00  0.76           C  
ATOM    347  H   VAL A  23      -7.152   6.197  -4.989  1.00  0.76           H  
ATOM    348  HA  VAL A  23      -5.685   5.778  -7.580  1.00  0.76           H  
ATOM    349  HB  VAL A  23      -7.285   8.197  -6.660  1.00  0.76           H  
ATOM    350 1HG1 VAL A  23      -7.135   8.848  -8.982  1.00  0.76           H  
ATOM    351 2HG1 VAL A  23      -5.538   8.665  -8.284  1.00  0.76           H  
ATOM    352 3HG1 VAL A  23      -6.172   7.424  -9.361  1.00  0.76           H  
ATOM    353 1HG2 VAL A  23      -9.041   7.445  -8.188  1.00  0.76           H  
ATOM    354 2HG2 VAL A  23      -8.117   5.977  -8.526  1.00  0.76           H  
ATOM    355 3HG2 VAL A  23      -8.765   6.247  -6.901  1.00  0.76           H  
ATOM    356  N   LYS A  24      -3.675   7.059  -6.886  1.00  0.84           N  
ATOM    357  CA  LYS A  24      -2.449   7.739  -6.482  1.00  0.84           C  
ATOM    358  C   LYS A  24      -2.530   9.216  -6.818  1.00  0.84           C  
ATOM    359  O   LYS A  24      -3.421   9.625  -7.559  1.00  0.84           O  
ATOM    360  CB  LYS A  24      -1.245   7.126  -7.171  1.00  0.84           C  
ATOM    361  CG  LYS A  24      -1.197   7.356  -8.665  1.00  0.84           C  
ATOM    362  CD  LYS A  24      -0.076   6.578  -9.271  1.00  0.84           C  
ATOM    363  CE  LYS A  24       1.277   7.131  -8.816  1.00  0.84           C  
ATOM    364  NZ  LYS A  24       2.408   6.391  -9.406  1.00  0.84           N  
ATOM    365  H   LYS A  24      -3.642   6.397  -7.652  1.00  0.84           H  
ATOM    366  HA  LYS A  24      -2.328   7.646  -5.401  1.00  0.84           H  
ATOM    367 1HB  LYS A  24      -0.328   7.534  -6.736  1.00  0.84           H  
ATOM    368 2HB  LYS A  24      -1.235   6.046  -7.003  1.00  0.84           H  
ATOM    369 1HG  LYS A  24      -2.130   7.020  -9.106  1.00  0.84           H  
ATOM    370 2HG  LYS A  24      -1.060   8.422  -8.873  1.00  0.84           H  
ATOM    371 1HD  LYS A  24      -0.166   5.540  -8.957  1.00  0.84           H  
ATOM    372 2HD  LYS A  24      -0.148   6.615 -10.356  1.00  0.84           H  
ATOM    373 1HE  LYS A  24       1.355   8.185  -9.087  1.00  0.84           H  
ATOM    374 2HE  LYS A  24       1.340   7.041  -7.734  1.00  0.84           H  
ATOM    375 1HZ  LYS A  24       3.284   6.782  -9.038  1.00  0.84           H  
ATOM    376 2HZ  LYS A  24       2.295   5.431  -9.096  1.00  0.84           H  
ATOM    377 3HZ  LYS A  24       2.427   6.414 -10.401  1.00  0.84           H  
ATOM    378  N   GLY A  25      -1.602  10.006  -6.287  1.00  0.95           N  
ATOM    379  CA  GLY A  25      -1.576  11.438  -6.528  1.00  0.95           C  
ATOM    380  C   GLY A  25      -0.700  11.783  -7.706  1.00  0.95           C  
ATOM    381  O   GLY A  25      -1.065  11.521  -8.850  1.00  0.95           O  
ATOM    382  H   GLY A  25      -0.884   9.624  -5.668  1.00  0.95           H  
ATOM    383 1HA  GLY A  25      -2.582  11.792  -6.715  1.00  0.95           H  
ATOM    384 2HA  GLY A  25      -1.214  11.945  -5.633  1.00  0.95           H  
ATOM    385  N   THR A  26       0.434  12.416  -7.433  1.00  1.08           N  
ATOM    386  CA  THR A  26       1.340  12.833  -8.493  1.00  1.08           C  
ATOM    387  C   THR A  26       2.711  12.166  -8.311  1.00  1.08           C  
ATOM    388  O   THR A  26       2.980  11.093  -8.852  1.00  1.08           O  
ATOM    389  CB  THR A  26       1.455  14.366  -8.541  1.00  1.08           C  
ATOM    390  OG1 THR A  26       1.891  14.852  -7.259  1.00  1.08           O  
ATOM    391  CG2 THR A  26       0.119  14.958  -8.889  1.00  1.08           C  
ATOM    392  H   THR A  26       0.675  12.597  -6.469  1.00  1.08           H  
ATOM    393  HA  THR A  26       0.933  12.520  -9.444  1.00  1.08           H  
ATOM    394  HB  THR A  26       2.182  14.657  -9.303  1.00  1.08           H  
ATOM    395  HG1 THR A  26       1.879  15.817  -7.264  1.00  1.08           H  
ATOM    396 1HG2 THR A  26       0.189  16.032  -8.924  1.00  1.08           H  
ATOM    397 2HG2 THR A  26      -0.192  14.578  -9.866  1.00  1.08           H  
ATOM    398 3HG2 THR A  26      -0.616  14.678  -8.142  1.00  1.08           H  
ATOM    399  N   GLY A  27       3.570  12.788  -7.504  1.00  1.20           N  
ATOM    400  CA  GLY A  27       4.942  12.315  -7.278  1.00  1.20           C  
ATOM    401  C   GLY A  27       5.046  11.088  -6.362  1.00  1.20           C  
ATOM    402  O   GLY A  27       5.649  11.158  -5.290  1.00  1.20           O  
ATOM    403  H   GLY A  27       3.244  13.643  -7.078  1.00  1.20           H  
ATOM    404 1HA  GLY A  27       5.395  12.080  -8.240  1.00  1.20           H  
ATOM    405 2HA  GLY A  27       5.528  13.129  -6.852  1.00  1.20           H  
ATOM    406  N   GLU A  28       4.448   9.979  -6.798  1.00  1.29           N  
ATOM    407  CA  GLU A  28       4.417   8.726  -6.036  1.00  1.29           C  
ATOM    408  C   GLU A  28       4.828   7.511  -6.893  1.00  1.29           C  
ATOM    409  O   GLU A  28       4.611   7.484  -8.108  1.00  1.29           O  
ATOM    410  CB  GLU A  28       3.030   8.529  -5.407  1.00  1.29           C  
ATOM    411  CG  GLU A  28       2.667   9.607  -4.380  1.00  1.29           C  
ATOM    412  CD  GLU A  28       1.379   9.383  -3.694  1.00  1.29           C  
ATOM    413  OE1 GLU A  28       0.355   9.429  -4.340  1.00  1.29           O  
ATOM    414  OE2 GLU A  28       1.400   9.127  -2.507  1.00  1.29           O  
ATOM    415  H   GLU A  28       3.983  10.048  -7.699  1.00  1.29           H  
ATOM    416  HA  GLU A  28       5.137   8.811  -5.222  1.00  1.29           H  
ATOM    417 1HB  GLU A  28       2.272   8.557  -6.185  1.00  1.29           H  
ATOM    418 2HB  GLU A  28       2.975   7.553  -4.924  1.00  1.29           H  
ATOM    419 1HG  GLU A  28       3.462   9.665  -3.635  1.00  1.29           H  
ATOM    420 2HG  GLU A  28       2.619  10.568  -4.890  1.00  1.29           H  
ATOM    421  N   GLY A  29       5.448   6.521  -6.242  1.00  1.32           N  
ATOM    422  CA  GLY A  29       5.986   5.309  -6.885  1.00  1.32           C  
ATOM    423  C   GLY A  29       5.038   4.272  -7.525  1.00  1.32           C  
ATOM    424  O   GLY A  29       5.196   3.948  -8.702  1.00  1.32           O  
ATOM    425  H   GLY A  29       5.576   6.622  -5.245  1.00  1.32           H  
ATOM    426 1HA  GLY A  29       6.693   5.632  -7.650  1.00  1.32           H  
ATOM    427 2HA  GLY A  29       6.594   4.790  -6.145  1.00  1.32           H  
ATOM    428  N   GLY A  30       4.098   3.713  -6.759  1.00  1.27           N  
ATOM    429  CA  GLY A  30       3.282   2.593  -7.267  1.00  1.27           C  
ATOM    430  C   GLY A  30       1.926   2.949  -7.878  1.00  1.27           C  
ATOM    431  O   GLY A  30       1.705   4.061  -8.349  1.00  1.27           O  
ATOM    432  H   GLY A  30       3.966   4.034  -5.810  1.00  1.27           H  
ATOM    433 1HA  GLY A  30       3.867   2.066  -8.013  1.00  1.27           H  
ATOM    434 2HA  GLY A  30       3.126   1.885  -6.454  1.00  1.27           H  
ATOM    435  N   ASN A  31       1.006   1.965  -7.896  1.00  1.16           N  
ATOM    436  CA  ASN A  31      -0.340   2.144  -8.472  1.00  1.16           C  
ATOM    437  C   ASN A  31      -1.263   2.742  -7.405  1.00  1.16           C  
ATOM    438  O   ASN A  31      -2.369   3.212  -7.666  1.00  1.16           O  
ATOM    439  CB  ASN A  31      -0.878   0.807  -8.957  1.00  1.16           C  
ATOM    440  CG  ASN A  31      -0.081   0.249 -10.090  1.00  1.16           C  
ATOM    441  OD1 ASN A  31       0.614   0.977 -10.808  1.00  1.16           O  
ATOM    442  ND2 ASN A  31      -0.165  -1.041 -10.269  1.00  1.16           N  
ATOM    443  H   ASN A  31       1.252   1.068  -7.512  1.00  1.16           H  
ATOM    444  HA  ASN A  31      -0.287   2.847  -9.305  1.00  1.16           H  
ATOM    445 1HB  ASN A  31      -0.879   0.085  -8.141  1.00  1.16           H  
ATOM    446 2HB  ASN A  31      -1.913   0.930  -9.285  1.00  1.16           H  
ATOM    447 1HD2 ASN A  31       0.344  -1.480 -11.009  1.00  1.16           H  
ATOM    448 2HD2 ASN A  31      -0.754  -1.589  -9.673  1.00  1.16           H  
ATOM    449  N   LEU A  32      -0.739   2.737  -6.198  1.00  1.03           N  
ATOM    450  CA  LEU A  32      -1.345   3.250  -4.993  1.00  1.03           C  
ATOM    451  C   LEU A  32      -0.396   4.314  -4.502  1.00  1.03           C  
ATOM    452  O   LEU A  32       0.817   4.174  -4.689  1.00  1.03           O  
ATOM    453  CB  LEU A  32      -1.471   2.160  -3.919  1.00  1.03           C  
ATOM    454  CG  LEU A  32      -2.525   1.089  -4.130  1.00  1.03           C  
ATOM    455  CD1 LEU A  32      -1.952  -0.049  -4.959  1.00  1.03           C  
ATOM    456  CD2 LEU A  32      -2.991   0.587  -2.775  1.00  1.03           C  
ATOM    457  H   LEU A  32       0.181   2.346  -6.110  1.00  1.03           H  
ATOM    458  HA  LEU A  32      -2.315   3.694  -5.216  1.00  1.03           H  
ATOM    459 1HB  LEU A  32      -0.510   1.660  -3.824  1.00  1.03           H  
ATOM    460 2HB  LEU A  32      -1.684   2.650  -2.965  1.00  1.03           H  
ATOM    461  HG  LEU A  32      -3.365   1.514  -4.674  1.00  1.03           H  
ATOM    462 1HD1 LEU A  32      -2.724  -0.797  -5.112  1.00  1.03           H  
ATOM    463 2HD1 LEU A  32      -1.624   0.317  -5.913  1.00  1.03           H  
ATOM    464 3HD1 LEU A  32      -1.111  -0.485  -4.426  1.00  1.03           H  
ATOM    465 1HD2 LEU A  32      -3.748  -0.166  -2.922  1.00  1.03           H  
ATOM    466 2HD2 LEU A  32      -2.147   0.156  -2.237  1.00  1.03           H  
ATOM    467 3HD2 LEU A  32      -3.406   1.413  -2.194  1.00  1.03           H  
ATOM    468  N   GLY A  33      -0.902   5.359  -3.873  1.00  0.92           N  
ATOM    469  CA  GLY A  33       0.024   6.353  -3.364  1.00  0.92           C  
ATOM    470  C   GLY A  33       0.626   5.825  -2.081  1.00  0.92           C  
ATOM    471  O   GLY A  33       0.255   4.737  -1.639  1.00  0.92           O  
ATOM    472  H   GLY A  33      -1.899   5.462  -3.748  1.00  0.92           H  
ATOM    473 1HA  GLY A  33       0.804   6.554  -4.099  1.00  0.92           H  
ATOM    474 2HA  GLY A  33      -0.504   7.288  -3.175  1.00  0.92           H  
ATOM    475  N   GLU A  34       1.529   6.572  -1.455  1.00  0.82           N  
ATOM    476  CA  GLU A  34       2.127   6.072  -0.217  1.00  0.82           C  
ATOM    477  C   GLU A  34       1.051   5.965   0.843  1.00  0.82           C  
ATOM    478  O   GLU A  34       0.923   4.962   1.549  1.00  0.82           O  
ATOM    479  CB  GLU A  34       3.265   6.972   0.268  1.00  0.82           C  
ATOM    480  CG  GLU A  34       3.939   6.462   1.537  1.00  0.82           C  
ATOM    481  CD  GLU A  34       5.148   7.262   1.957  1.00  0.82           C  
ATOM    482  OE1 GLU A  34       5.473   8.217   1.291  1.00  0.82           O  
ATOM    483  OE2 GLU A  34       5.752   6.910   2.954  1.00  0.82           O  
ATOM    484  H   GLU A  34       1.773   7.486  -1.842  1.00  0.82           H  
ATOM    485  HA  GLU A  34       2.527   5.074  -0.400  1.00  0.82           H  
ATOM    486 1HB  GLU A  34       4.021   7.061  -0.512  1.00  0.82           H  
ATOM    487 2HB  GLU A  34       2.877   7.973   0.469  1.00  0.82           H  
ATOM    488 1HG  GLU A  34       3.201   6.505   2.332  1.00  0.82           H  
ATOM    489 2HG  GLU A  34       4.223   5.420   1.398  1.00  0.82           H  
ATOM    490  N   HIS A  35       0.243   7.006   0.915  1.00  0.76           N  
ATOM    491  CA  HIS A  35      -0.829   7.091   1.882  1.00  0.76           C  
ATOM    492  C   HIS A  35      -1.887   6.067   1.530  1.00  0.76           C  
ATOM    493  O   HIS A  35      -2.472   5.426   2.400  1.00  0.76           O  
ATOM    494  CB  HIS A  35      -1.427   8.469   1.816  1.00  0.76           C  
ATOM    495  CG  HIS A  35      -0.515   9.542   2.248  1.00  0.76           C  
ATOM    496  ND1 HIS A  35      -0.699  10.834   1.852  1.00  0.76           N  
ATOM    497  CD2 HIS A  35       0.593   9.535   3.027  1.00  0.76           C  
ATOM    498  CE1 HIS A  35       0.256  11.591   2.344  1.00  0.76           C  
ATOM    499  NE2 HIS A  35       1.061  10.824   3.073  1.00  0.76           N  
ATOM    500  H   HIS A  35       0.401   7.782   0.282  1.00  0.76           H  
ATOM    501  HA  HIS A  35      -0.453   6.895   2.879  1.00  0.76           H  
ATOM    502 1HB  HIS A  35      -1.709   8.665   0.799  1.00  0.76           H  
ATOM    503 2HB  HIS A  35      -2.320   8.506   2.414  1.00  0.76           H  
ATOM    504  HD1 HIS A  35      -1.472  11.122   1.238  1.00  0.76           H  
ATOM    505  HD2 HIS A  35       1.122   8.742   3.562  1.00  0.76           H  
ATOM    506  HE1 HIS A  35       0.271  12.656   2.125  1.00  0.76           H  
ATOM    507  N   GLY A  36      -2.085   5.900   0.226  1.00  0.73           N  
ATOM    508  CA  GLY A  36      -3.039   4.968  -0.341  1.00  0.73           C  
ATOM    509  C   GLY A  36      -2.731   3.566   0.146  1.00  0.73           C  
ATOM    510  O   GLY A  36      -3.613   2.854   0.634  1.00  0.73           O  
ATOM    511  H   GLY A  36      -1.546   6.476  -0.402  1.00  0.73           H  
ATOM    512 1HA  GLY A  36      -4.054   5.254  -0.067  1.00  0.73           H  
ATOM    513 2HA  GLY A  36      -2.953   5.014  -1.422  1.00  0.73           H  
ATOM    514  N   ALA A  37      -1.468   3.169  -0.005  1.00  0.72           N  
ATOM    515  CA  ALA A  37      -1.009   1.868   0.444  1.00  0.72           C  
ATOM    516  C   ALA A  37      -1.211   1.706   1.939  1.00  0.72           C  
ATOM    517  O   ALA A  37      -1.659   0.656   2.394  1.00  0.72           O  
ATOM    518  CB  ALA A  37       0.459   1.712   0.130  1.00  0.72           C  
ATOM    519  H   ALA A  37      -0.801   3.797  -0.449  1.00  0.72           H  
ATOM    520  HA  ALA A  37      -1.580   1.100  -0.067  1.00  0.72           H  
ATOM    521 1HB  ALA A  37       0.789   0.749   0.465  1.00  0.72           H  
ATOM    522 2HB  ALA A  37       0.614   1.807  -0.945  1.00  0.72           H  
ATOM    523 3HB  ALA A  37       1.023   2.487   0.646  1.00  0.72           H  
ATOM    524  N   ARG A  38      -0.943   2.762   2.710  1.00  0.72           N  
ATOM    525  CA  ARG A  38      -1.120   2.678   4.154  1.00  0.72           C  
ATOM    526  C   ARG A  38      -2.595   2.446   4.498  1.00  0.72           C  
ATOM    527  O   ARG A  38      -2.904   1.610   5.358  1.00  0.72           O  
ATOM    528  CB  ARG A  38      -0.555   3.933   4.792  1.00  0.72           C  
ATOM    529  CG  ARG A  38       1.010   3.987   4.718  1.00  0.72           C  
ATOM    530  CD  ARG A  38       1.609   5.273   5.217  1.00  0.72           C  
ATOM    531  NE  ARG A  38       3.041   5.346   4.964  1.00  0.72           N  
ATOM    532  CZ  ARG A  38       4.030   4.902   5.754  1.00  0.72           C  
ATOM    533  NH1 ARG A  38       3.797   4.363   6.933  1.00  0.72           N  
ATOM    534  NH2 ARG A  38       5.274   5.032   5.325  1.00  0.72           N  
ATOM    535  H   ARG A  38      -0.562   3.616   2.296  1.00  0.72           H  
ATOM    536  HA  ARG A  38      -0.545   1.830   4.520  1.00  0.72           H  
ATOM    537 1HB  ARG A  38      -0.937   4.791   4.269  1.00  0.72           H  
ATOM    538 2HB  ARG A  38      -0.870   4.009   5.834  1.00  0.72           H  
ATOM    539 1HG  ARG A  38       1.413   3.181   5.327  1.00  0.72           H  
ATOM    540 2HG  ARG A  38       1.325   3.842   3.691  1.00  0.72           H  
ATOM    541 1HD  ARG A  38       1.159   6.086   4.674  1.00  0.72           H  
ATOM    542 2HD  ARG A  38       1.437   5.391   6.285  1.00  0.72           H  
ATOM    543  HE  ARG A  38       3.324   5.749   4.077  1.00  0.72           H  
ATOM    544 1HH1 ARG A  38       2.850   4.301   7.320  1.00  0.72           H  
ATOM    545 2HH1 ARG A  38       4.562   4.052   7.506  1.00  0.72           H  
ATOM    546 1HH2 ARG A  38       5.452   5.488   4.411  1.00  0.72           H  
ATOM    547 2HH2 ARG A  38       6.041   4.717   5.895  1.00  0.72           H  
ATOM    548  N   ILE A  39      -3.504   3.094   3.758  1.00  0.72           N  
ATOM    549  CA  ILE A  39      -4.933   2.898   3.979  1.00  0.72           C  
ATOM    550  C   ILE A  39      -5.291   1.467   3.640  1.00  0.72           C  
ATOM    551  O   ILE A  39      -5.982   0.794   4.411  1.00  0.72           O  
ATOM    552  CB  ILE A  39      -5.795   3.889   3.153  1.00  0.72           C  
ATOM    553  CG1 ILE A  39      -5.554   5.286   3.715  1.00  0.72           C  
ATOM    554  CG2 ILE A  39      -7.287   3.519   3.241  1.00  0.72           C  
ATOM    555  CD1 ILE A  39      -6.077   6.429   2.892  1.00  0.72           C  
ATOM    556  H   ILE A  39      -3.187   3.772   3.065  1.00  0.72           H  
ATOM    557  HA  ILE A  39      -5.145   3.066   5.033  1.00  0.72           H  
ATOM    558  HB  ILE A  39      -5.469   3.884   2.115  1.00  0.72           H  
ATOM    559 1HG1 ILE A  39      -5.999   5.326   4.686  1.00  0.72           H  
ATOM    560 2HG1 ILE A  39      -4.492   5.404   3.833  1.00  0.72           H  
ATOM    561 1HG2 ILE A  39      -7.876   4.234   2.669  1.00  0.72           H  
ATOM    562 2HG2 ILE A  39      -7.427   2.527   2.830  1.00  0.72           H  
ATOM    563 3HG2 ILE A  39      -7.606   3.535   4.284  1.00  0.72           H  
ATOM    564 1HD1 ILE A  39      -5.836   7.369   3.390  1.00  0.72           H  
ATOM    565 2HD1 ILE A  39      -5.604   6.411   1.909  1.00  0.72           H  
ATOM    566 3HD1 ILE A  39      -7.156   6.341   2.781  1.00  0.72           H  
ATOM    567  N   ALA A  40      -4.798   0.979   2.502  1.00  0.73           N  
ATOM    568  CA  ALA A  40      -5.082  -0.384   2.102  1.00  0.73           C  
ATOM    569  C   ALA A  40      -4.606  -1.380   3.123  1.00  0.73           C  
ATOM    570  O   ALA A  40      -5.339  -2.311   3.458  1.00  0.73           O  
ATOM    571  CB  ALA A  40      -4.421  -0.684   0.785  1.00  0.73           C  
ATOM    572  H   ALA A  40      -4.230   1.579   1.901  1.00  0.73           H  
ATOM    573  HA  ALA A  40      -6.151  -0.497   2.030  1.00  0.73           H  
ATOM    574 1HB  ALA A  40      -4.656  -1.693   0.516  1.00  0.73           H  
ATOM    575 2HB  ALA A  40      -4.781   0.007   0.024  1.00  0.73           H  
ATOM    576 3HB  ALA A  40      -3.343  -0.580   0.887  1.00  0.73           H  
ATOM    577  N   ASP A  41      -3.414  -1.163   3.672  1.00  0.74           N  
ATOM    578  CA  ASP A  41      -2.920  -2.078   4.674  1.00  0.74           C  
ATOM    579  C   ASP A  41      -3.840  -2.051   5.886  1.00  0.74           C  
ATOM    580  O   ASP A  41      -4.150  -3.102   6.444  1.00  0.74           O  
ATOM    581  CB  ASP A  41      -1.454  -1.782   5.008  1.00  0.74           C  
ATOM    582  CG  ASP A  41      -0.476  -2.244   3.845  1.00  0.74           C  
ATOM    583  OD1 ASP A  41      -0.901  -2.971   2.966  1.00  0.74           O  
ATOM    584  OD2 ASP A  41       0.707  -1.915   3.841  1.00  0.74           O  
ATOM    585  H   ASP A  41      -2.843  -0.377   3.365  1.00  0.74           H  
ATOM    586  HA  ASP A  41      -2.947  -3.080   4.268  1.00  0.74           H  
ATOM    587 1HB  ASP A  41      -1.335  -0.705   5.160  1.00  0.74           H  
ATOM    588 2HB  ASP A  41      -1.179  -2.281   5.937  1.00  0.74           H  
ATOM    589  N   GLY A  42      -4.339  -0.868   6.255  1.00  0.76           N  
ATOM    590  CA  GLY A  42      -5.271  -0.762   7.372  1.00  0.76           C  
ATOM    591  C   GLY A  42      -6.573  -1.536   7.114  1.00  0.76           C  
ATOM    592  O   GLY A  42      -7.090  -2.213   8.007  1.00  0.76           O  
ATOM    593  H   GLY A  42      -4.043  -0.017   5.772  1.00  0.76           H  
ATOM    594 1HA  GLY A  42      -4.792  -1.139   8.277  1.00  0.76           H  
ATOM    595 2HA  GLY A  42      -5.488   0.285   7.543  1.00  0.76           H  
ATOM    596  N   LEU A  43      -7.067  -1.526   5.869  1.00  0.77           N  
ATOM    597  CA  LEU A  43      -8.311  -2.245   5.594  1.00  0.77           C  
ATOM    598  C   LEU A  43      -8.039  -3.743   5.641  1.00  0.77           C  
ATOM    599  O   LEU A  43      -8.856  -4.521   6.147  1.00  0.77           O  
ATOM    600  CB  LEU A  43      -8.865  -1.901   4.198  1.00  0.77           C  
ATOM    601  CG  LEU A  43      -9.844  -0.727   4.052  1.00  0.77           C  
ATOM    602  CD1 LEU A  43     -11.059  -0.950   4.931  1.00  0.77           C  
ATOM    603  CD2 LEU A  43      -9.140   0.511   4.388  1.00  0.77           C  
ATOM    604  H   LEU A  43      -6.605  -0.959   5.152  1.00  0.77           H  
ATOM    605  HA  LEU A  43      -9.046  -1.990   6.356  1.00  0.77           H  
ATOM    606 1HB  LEU A  43      -8.013  -1.688   3.549  1.00  0.77           H  
ATOM    607 2HB  LEU A  43      -9.363  -2.777   3.808  1.00  0.77           H  
ATOM    608  HG  LEU A  43     -10.189  -0.672   3.020  1.00  0.77           H  
ATOM    609 1HD1 LEU A  43     -11.755  -0.122   4.813  1.00  0.77           H  
ATOM    610 2HD1 LEU A  43     -11.546  -1.875   4.632  1.00  0.77           H  
ATOM    611 3HD1 LEU A  43     -10.750  -1.015   5.977  1.00  0.77           H  
ATOM    612 1HD2 LEU A  43      -9.796   1.358   4.271  1.00  0.77           H  
ATOM    613 2HD2 LEU A  43      -8.798   0.445   5.407  1.00  0.77           H  
ATOM    614 3HD2 LEU A  43      -8.301   0.613   3.724  1.00  0.77           H  
ATOM    615  N   LEU A  44      -6.858  -4.143   5.175  1.00  0.78           N  
ATOM    616  CA  LEU A  44      -6.462  -5.540   5.204  1.00  0.78           C  
ATOM    617  C   LEU A  44      -6.338  -5.998   6.666  1.00  0.78           C  
ATOM    618  O   LEU A  44      -6.797  -7.080   7.026  1.00  0.78           O  
ATOM    619  CB  LEU A  44      -5.145  -5.691   4.417  1.00  0.78           C  
ATOM    620  CG  LEU A  44      -5.294  -5.469   2.876  1.00  0.78           C  
ATOM    621  CD1 LEU A  44      -3.938  -5.302   2.188  1.00  0.78           C  
ATOM    622  CD2 LEU A  44      -5.934  -6.658   2.321  1.00  0.78           C  
ATOM    623  H   LEU A  44      -6.224  -3.457   4.761  1.00  0.78           H  
ATOM    624  HA  LEU A  44      -7.235  -6.134   4.714  1.00  0.78           H  
ATOM    625 1HB  LEU A  44      -4.428  -4.975   4.792  1.00  0.78           H  
ATOM    626 2HB  LEU A  44      -4.753  -6.696   4.579  1.00  0.78           H  
ATOM    627  HG  LEU A  44      -5.914  -4.593   2.696  1.00  0.78           H  
ATOM    628 1HD1 LEU A  44      -4.086  -5.178   1.117  1.00  0.78           H  
ATOM    629 2HD1 LEU A  44      -3.425  -4.432   2.575  1.00  0.78           H  
ATOM    630 3HD1 LEU A  44      -3.338  -6.186   2.373  1.00  0.78           H  
ATOM    631 1HD2 LEU A  44      -6.089  -6.545   1.248  1.00  0.78           H  
ATOM    632 2HD2 LEU A  44      -5.293  -7.485   2.502  1.00  0.78           H  
ATOM    633 3HD2 LEU A  44      -6.864  -6.821   2.811  1.00  0.78           H  
ATOM    634  N   GLU A  45      -5.797  -5.147   7.547  1.00  0.80           N  
ATOM    635  CA  GLU A  45      -5.719  -5.508   8.965  1.00  0.80           C  
ATOM    636  C   GLU A  45      -7.107  -5.663   9.602  1.00  0.80           C  
ATOM    637  O   GLU A  45      -7.320  -6.555  10.426  1.00  0.80           O  
ATOM    638  CB  GLU A  45      -4.909  -4.476   9.773  1.00  0.80           C  
ATOM    639  CG  GLU A  45      -3.396  -4.475   9.492  1.00  0.80           C  
ATOM    640  CD  GLU A  45      -2.633  -3.406  10.262  1.00  0.80           C  
ATOM    641  OE1 GLU A  45      -3.254  -2.604  10.921  1.00  0.80           O  
ATOM    642  OE2 GLU A  45      -1.425  -3.401  10.185  1.00  0.80           O  
ATOM    643  H   GLU A  45      -5.407  -4.262   7.223  1.00  0.80           H  
ATOM    644  HA  GLU A  45      -5.210  -6.468   9.039  1.00  0.80           H  
ATOM    645 1HB  GLU A  45      -5.286  -3.476   9.554  1.00  0.80           H  
ATOM    646 2HB  GLU A  45      -5.056  -4.652  10.837  1.00  0.80           H  
ATOM    647 1HG  GLU A  45      -2.993  -5.451   9.761  1.00  0.80           H  
ATOM    648 2HG  GLU A  45      -3.234  -4.334   8.429  1.00  0.80           H  
ATOM    649  N   TYR A  46      -8.059  -4.808   9.213  1.00  0.83           N  
ATOM    650  CA  TYR A  46      -9.395  -4.849   9.806  1.00  0.83           C  
ATOM    651  C   TYR A  46     -10.287  -5.994   9.321  1.00  0.83           C  
ATOM    652  O   TYR A  46     -11.040  -6.568  10.112  1.00  0.83           O  
ATOM    653  CB  TYR A  46     -10.109  -3.513   9.585  1.00  0.83           C  
ATOM    654  CG  TYR A  46      -9.492  -2.394  10.392  1.00  0.83           C  
ATOM    655  CD1 TYR A  46      -9.308  -1.109   9.861  1.00  0.83           C  
ATOM    656  CD2 TYR A  46      -9.067  -2.677  11.675  1.00  0.83           C  
ATOM    657  CE1 TYR A  46      -8.704  -0.132  10.646  1.00  0.83           C  
ATOM    658  CE2 TYR A  46      -8.471  -1.713  12.439  1.00  0.83           C  
ATOM    659  CZ  TYR A  46      -8.284  -0.452  11.939  1.00  0.83           C  
ATOM    660  OH  TYR A  46      -7.671   0.486  12.728  1.00  0.83           O  
ATOM    661  H   TYR A  46      -7.823  -4.077   8.540  1.00  0.83           H  
ATOM    662  HA  TYR A  46      -9.269  -4.983  10.878  1.00  0.83           H  
ATOM    663 1HB  TYR A  46     -10.058  -3.243   8.526  1.00  0.83           H  
ATOM    664 2HB  TYR A  46     -11.161  -3.603   9.855  1.00  0.83           H  
ATOM    665  HD1 TYR A  46      -9.633  -0.877   8.843  1.00  0.83           H  
ATOM    666  HD2 TYR A  46      -9.203  -3.679  12.081  1.00  0.83           H  
ATOM    667  HE1 TYR A  46      -8.549   0.870  10.259  1.00  0.83           H  
ATOM    668  HE2 TYR A  46      -8.135  -1.951  13.449  1.00  0.83           H  
ATOM    669  HH  TYR A  46      -7.674   1.338  12.279  1.00  0.83           H  
ATOM    670  N   PHE A  47     -10.215  -6.329   8.037  1.00  0.86           N  
ATOM    671  CA  PHE A  47     -11.071  -7.377   7.481  1.00  0.86           C  
ATOM    672  C   PHE A  47     -10.332  -8.659   7.052  1.00  0.86           C  
ATOM    673  O   PHE A  47     -10.974  -9.677   6.778  1.00  0.86           O  
ATOM    674  CB  PHE A  47     -11.829  -6.808   6.297  1.00  0.86           C  
ATOM    675  CG  PHE A  47     -12.791  -5.694   6.606  1.00  0.86           C  
ATOM    676  CD1 PHE A  47     -12.424  -4.379   6.372  1.00  0.86           C  
ATOM    677  CD2 PHE A  47     -14.065  -5.949   7.099  1.00  0.86           C  
ATOM    678  CE1 PHE A  47     -13.294  -3.354   6.635  1.00  0.86           C  
ATOM    679  CE2 PHE A  47     -14.943  -4.910   7.361  1.00  0.86           C  
ATOM    680  CZ  PHE A  47     -14.552  -3.613   7.131  1.00  0.86           C  
ATOM    681  H   PHE A  47      -9.586  -5.813   7.420  1.00  0.86           H  
ATOM    682  HA  PHE A  47     -11.796  -7.657   8.244  1.00  0.86           H  
ATOM    683 1HB  PHE A  47     -11.105  -6.396   5.678  1.00  0.86           H  
ATOM    684 2HB  PHE A  47     -12.347  -7.593   5.751  1.00  0.86           H  
ATOM    685  HD1 PHE A  47     -11.423  -4.167   5.978  1.00  0.86           H  
ATOM    686  HD2 PHE A  47     -14.374  -6.980   7.280  1.00  0.86           H  
ATOM    687  HE1 PHE A  47     -12.987  -2.338   6.451  1.00  0.86           H  
ATOM    688  HE2 PHE A  47     -15.945  -5.119   7.752  1.00  0.86           H  
ATOM    689  HZ  PHE A  47     -15.241  -2.795   7.340  1.00  0.86           H  
ATOM    690  N   GLY A  48      -9.000  -8.617   6.979  1.00  0.88           N  
ATOM    691  CA  GLY A  48      -8.188  -9.752   6.547  1.00  0.88           C  
ATOM    692  C   GLY A  48      -7.903  -9.707   5.049  1.00  0.88           C  
ATOM    693  O   GLY A  48      -8.738  -9.238   4.274  1.00  0.88           O  
ATOM    694  H   GLY A  48      -8.493  -7.772   7.216  1.00  0.88           H  
ATOM    695 1HA  GLY A  48      -7.245  -9.741   7.095  1.00  0.88           H  
ATOM    696 2HA  GLY A  48      -8.695 -10.681   6.801  1.00  0.88           H  
ATOM    697  N   GLU A  49      -6.782 -10.298   4.629  1.00  0.89           N  
ATOM    698  CA  GLU A  49      -6.407 -10.333   3.209  1.00  0.89           C  
ATOM    699  C   GLU A  49      -7.418 -11.101   2.361  1.00  0.89           C  
ATOM    700  O   GLU A  49      -7.557 -10.859   1.166  1.00  0.89           O  
ATOM    701  CB  GLU A  49      -5.005 -10.917   3.031  1.00  0.89           C  
ATOM    702  CG  GLU A  49      -3.868 -10.024   3.569  1.00  0.89           C  
ATOM    703  CD  GLU A  49      -2.490 -10.616   3.402  1.00  0.89           C  
ATOM    704  OE1 GLU A  49      -2.388 -11.748   2.994  1.00  0.89           O  
ATOM    705  OE2 GLU A  49      -1.538  -9.924   3.680  1.00  0.89           O  
ATOM    706  H   GLU A  49      -6.150 -10.691   5.313  1.00  0.89           H  
ATOM    707  HA  GLU A  49      -6.401  -9.320   2.838  1.00  0.89           H  
ATOM    708 1HB  GLU A  49      -4.947 -11.882   3.536  1.00  0.89           H  
ATOM    709 2HB  GLU A  49      -4.820 -11.093   1.971  1.00  0.89           H  
ATOM    710 1HG  GLU A  49      -3.879  -9.083   3.044  1.00  0.89           H  
ATOM    711 2HG  GLU A  49      -4.049  -9.819   4.624  1.00  0.89           H  
ATOM    712  N   ASP A  50      -8.122 -12.039   2.981  1.00  0.88           N  
ATOM    713  CA  ASP A  50      -9.144 -12.805   2.288  1.00  0.88           C  
ATOM    714  C   ASP A  50     -10.478 -12.053   2.284  1.00  0.88           C  
ATOM    715  O   ASP A  50     -11.437 -12.479   1.640  1.00  0.88           O  
ATOM    716  CB  ASP A  50      -9.330 -14.161   2.962  1.00  0.88           C  
ATOM    717  CG  ASP A  50      -8.122 -15.080   2.805  1.00  0.88           C  
ATOM    718  OD1 ASP A  50      -7.380 -14.920   1.864  1.00  0.88           O  
ATOM    719  OD2 ASP A  50      -7.947 -15.928   3.642  1.00  0.88           O  
ATOM    720  H   ASP A  50      -7.954 -12.205   3.961  1.00  0.88           H  
ATOM    721  HA  ASP A  50      -8.828 -12.958   1.255  1.00  0.88           H  
ATOM    722 1HB  ASP A  50      -9.524 -14.011   4.024  1.00  0.88           H  
ATOM    723 2HB  ASP A  50     -10.204 -14.656   2.538  1.00  0.88           H  
ATOM    724  N   GLY A  51     -10.556 -10.967   3.056  1.00  0.86           N  
ATOM    725  CA  GLY A  51     -11.761 -10.177   3.189  1.00  0.86           C  
ATOM    726  C   GLY A  51     -11.740  -8.942   2.297  1.00  0.86           C  
ATOM    727  O   GLY A  51     -12.804  -8.519   1.832  1.00  0.86           O  
ATOM    728  H   GLY A  51      -9.742 -10.631   3.551  1.00  0.86           H  
ATOM    729 1HA  GLY A  51     -12.630 -10.790   2.953  1.00  0.86           H  
ATOM    730 2HA  GLY A  51     -11.863  -9.867   4.229  1.00  0.86           H  
ATOM    731  N   VAL A  52     -10.536  -8.399   2.024  1.00  0.82           N  
ATOM    732  CA  VAL A  52     -10.430  -7.185   1.208  1.00  0.82           C  
ATOM    733  C   VAL A  52      -9.566  -7.356  -0.030  1.00  0.82           C  
ATOM    734  O   VAL A  52      -8.394  -7.725   0.070  1.00  0.82           O  
ATOM    735  CB  VAL A  52      -9.737  -6.043   1.971  1.00  0.82           C  
ATOM    736  CG1 VAL A  52      -9.694  -4.757   1.126  1.00  0.82           C  
ATOM    737  CG2 VAL A  52     -10.350  -5.849   3.256  1.00  0.82           C  
ATOM    738  H   VAL A  52      -9.709  -8.804   2.462  1.00  0.82           H  
ATOM    739  HA  VAL A  52     -11.423  -6.884   0.921  1.00  0.82           H  
ATOM    740  HB  VAL A  52      -8.750  -6.316   2.122  1.00  0.82           H  
ATOM    741 1HG1 VAL A  52      -9.159  -3.982   1.668  1.00  0.82           H  
ATOM    742 2HG1 VAL A  52      -9.189  -4.944   0.200  1.00  0.82           H  
ATOM    743 3HG1 VAL A  52     -10.707  -4.421   0.917  1.00  0.82           H  
ATOM    744 1HG2 VAL A  52      -9.820  -5.086   3.798  1.00  0.82           H  
ATOM    745 2HG2 VAL A  52     -11.376  -5.568   3.169  1.00  0.82           H  
ATOM    746 3HG2 VAL A  52     -10.266  -6.796   3.774  1.00  0.82           H  
ATOM    747  N   PHE A  53     -10.104  -7.006  -1.186  1.00  0.80           N  
ATOM    748  CA  PHE A  53      -9.289  -7.008  -2.391  1.00  0.80           C  
ATOM    749  C   PHE A  53      -8.894  -5.570  -2.610  1.00  0.80           C  
ATOM    750  O   PHE A  53      -9.716  -4.673  -2.423  1.00  0.80           O  
ATOM    751  CB  PHE A  53     -10.017  -7.588  -3.604  1.00  0.80           C  
ATOM    752  CG  PHE A  53     -10.215  -9.089  -3.524  1.00  0.80           C  
ATOM    753  CD1 PHE A  53      -9.578  -9.843  -2.545  1.00  0.80           C  
ATOM    754  CD2 PHE A  53     -11.028  -9.747  -4.415  1.00  0.80           C  
ATOM    755  CE1 PHE A  53      -9.768 -11.204  -2.457  1.00  0.80           C  
ATOM    756  CE2 PHE A  53     -11.217 -11.119  -4.325  1.00  0.80           C  
ATOM    757  CZ  PHE A  53     -10.594 -11.837  -3.350  1.00  0.80           C  
ATOM    758  H   PHE A  53     -11.080  -6.707  -1.203  1.00  0.80           H  
ATOM    759  HA  PHE A  53      -8.384  -7.594  -2.222  1.00  0.80           H  
ATOM    760 1HB  PHE A  53     -10.996  -7.122  -3.684  1.00  0.80           H  
ATOM    761 2HB  PHE A  53      -9.487  -7.356  -4.505  1.00  0.80           H  
ATOM    762  HD1 PHE A  53      -8.921  -9.353  -1.834  1.00  0.80           H  
ATOM    763  HD2 PHE A  53     -11.530  -9.177  -5.186  1.00  0.80           H  
ATOM    764  HE1 PHE A  53      -9.263 -11.775  -1.672  1.00  0.80           H  
ATOM    765  HE2 PHE A  53     -11.871 -11.632  -5.027  1.00  0.80           H  
ATOM    766  HZ  PHE A  53     -10.756 -12.913  -3.283  1.00  0.80           H  
ATOM    767  N   VAL A  54      -7.637  -5.346  -2.933  1.00  0.80           N  
ATOM    768  CA  VAL A  54      -7.146  -3.995  -3.122  1.00  0.80           C  
ATOM    769  C   VAL A  54      -6.563  -3.776  -4.498  1.00  0.80           C  
ATOM    770  O   VAL A  54      -5.715  -4.556  -4.959  1.00  0.80           O  
ATOM    771  CB  VAL A  54      -6.057  -3.678  -2.101  1.00  0.80           C  
ATOM    772  CG1 VAL A  54      -5.545  -2.270  -2.344  1.00  0.80           C  
ATOM    773  CG2 VAL A  54      -6.588  -3.847  -0.669  1.00  0.80           C  
ATOM    774  H   VAL A  54      -7.010  -6.129  -3.051  1.00  0.80           H  
ATOM    775  HA  VAL A  54      -7.974  -3.298  -2.987  1.00  0.80           H  
ATOM    776  HB  VAL A  54      -5.238  -4.357  -2.250  1.00  0.80           H  
ATOM    777 1HG1 VAL A  54      -4.767  -2.052  -1.655  1.00  0.80           H  
ATOM    778 2HG1 VAL A  54      -5.149  -2.188  -3.348  1.00  0.80           H  
ATOM    779 3HG1 VAL A  54      -6.361  -1.554  -2.215  1.00  0.80           H  
ATOM    780 1HG2 VAL A  54      -5.801  -3.635   0.044  1.00  0.80           H  
ATOM    781 2HG2 VAL A  54      -7.413  -3.171  -0.501  1.00  0.80           H  
ATOM    782 3HG2 VAL A  54      -6.924  -4.871  -0.525  1.00  0.80           H  
ATOM    783  N   THR A  55      -7.009  -2.699  -5.126  1.00  0.87           N  
ATOM    784  CA  THR A  55      -6.501  -2.289  -6.412  1.00  0.87           C  
ATOM    785  C   THR A  55      -6.158  -0.814  -6.491  1.00  0.87           C  
ATOM    786  O   THR A  55      -6.949   0.037  -6.074  1.00  0.87           O  
ATOM    787  CB  THR A  55      -7.513  -2.688  -7.488  1.00  0.87           C  
ATOM    788  OG1 THR A  55      -7.614  -4.122  -7.464  1.00  0.87           O  
ATOM    789  CG2 THR A  55      -7.154  -2.179  -8.865  1.00  0.87           C  
ATOM    790  H   THR A  55      -7.736  -2.136  -4.674  1.00  0.87           H  
ATOM    791  HA  THR A  55      -5.579  -2.831  -6.590  1.00  0.87           H  
ATOM    792  HB  THR A  55      -8.486  -2.277  -7.221  1.00  0.87           H  
ATOM    793  HG1 THR A  55      -7.912  -4.441  -8.330  1.00  0.87           H  
ATOM    794 1HG2 THR A  55      -7.906  -2.505  -9.559  1.00  0.87           H  
ATOM    795 2HG2 THR A  55      -7.115  -1.094  -8.857  1.00  0.87           H  
ATOM    796 3HG2 THR A  55      -6.204  -2.554  -9.183  1.00  0.87           H  
ATOM    797  N   GLY A  56      -4.990  -0.520  -7.045  1.00  1.02           N  
ATOM    798  CA  GLY A  56      -4.629   0.853  -7.329  1.00  1.02           C  
ATOM    799  C   GLY A  56      -5.046   1.134  -8.760  1.00  1.02           C  
ATOM    800  O   GLY A  56      -4.907   0.268  -9.622  1.00  1.02           O  
ATOM    801  H   GLY A  56      -4.349  -1.272  -7.298  1.00  1.02           H  
ATOM    802 1HA  GLY A  56      -5.125   1.526  -6.640  1.00  1.02           H  
ATOM    803 2HA  GLY A  56      -3.560   0.988  -7.220  1.00  1.02           H  
ATOM    804  N   VAL A  57      -5.481   2.344  -9.038  1.00  1.30           N  
ATOM    805  CA  VAL A  57      -5.885   2.718 -10.389  1.00  1.30           C  
ATOM    806  C   VAL A  57      -4.746   3.117 -11.295  1.00  1.30           C  
ATOM    807  O   VAL A  57      -3.887   3.917 -10.924  1.00  1.30           O  
ATOM    808  CB  VAL A  57      -6.907   3.860 -10.364  1.00  1.30           C  
ATOM    809  CG1 VAL A  57      -7.193   4.366 -11.796  1.00  1.30           C  
ATOM    810  CG2 VAL A  57      -8.140   3.341  -9.716  1.00  1.30           C  
ATOM    811  H   VAL A  57      -5.565   3.007  -8.269  1.00  1.30           H  
ATOM    812  HA  VAL A  57      -6.377   1.852 -10.829  1.00  1.30           H  
ATOM    813  HB  VAL A  57      -6.505   4.692  -9.789  1.00  1.30           H  
ATOM    814 1HG1 VAL A  57      -7.888   5.155 -11.785  1.00  1.30           H  
ATOM    815 2HG1 VAL A  57      -6.277   4.740 -12.236  1.00  1.30           H  
ATOM    816 3HG1 VAL A  57      -7.581   3.576 -12.398  1.00  1.30           H  
ATOM    817 1HG2 VAL A  57      -8.899   4.087  -9.647  1.00  1.30           H  
ATOM    818 2HG2 VAL A  57      -8.507   2.520 -10.306  1.00  1.30           H  
ATOM    819 3HG2 VAL A  57      -7.887   2.999  -8.711  1.00  1.30           H  
ATOM    820  N   GLY A  58      -4.781   2.617 -12.522  1.00  1.68           N  
ATOM    821  CA  GLY A  58      -3.779   3.027 -13.472  1.00  1.68           C  
ATOM    822  C   GLY A  58      -3.373   2.049 -14.543  1.00  1.68           C  
ATOM    823  O   GLY A  58      -2.591   2.445 -15.406  1.00  1.68           O  
ATOM    824  H   GLY A  58      -5.502   1.961 -12.780  1.00  1.68           H  
ATOM    825 1HA  GLY A  58      -4.179   3.886 -13.980  1.00  1.68           H  
ATOM    826 2HA  GLY A  58      -2.890   3.358 -12.937  1.00  1.68           H  
ATOM    827  N   GLY A  59      -3.898   0.822 -14.533  1.00  2.12           N  
ATOM    828  CA  GLY A  59      -3.617  -0.110 -15.612  1.00  2.12           C  
ATOM    829  C   GLY A  59      -4.792  -0.030 -16.574  1.00  2.12           C  
ATOM    830  O   GLY A  59      -5.589   0.913 -16.503  1.00  2.12           O  
ATOM    831  H   GLY A  59      -4.543   0.504 -13.815  1.00  2.12           H  
ATOM    832 1HA  GLY A  59      -2.689   0.159 -16.120  1.00  2.12           H  
ATOM    833 2HA  GLY A  59      -3.514  -1.121 -15.218  1.00  2.12           H  
ATOM    834  N   ALA A  60      -4.940  -1.017 -17.452  1.00  2.50           N  
ATOM    835  CA  ALA A  60      -6.043  -0.990 -18.413  1.00  2.50           C  
ATOM    836  C   ALA A  60      -6.069   0.339 -19.175  1.00  2.50           C  
ATOM    837  O   ALA A  60      -5.095   0.702 -19.848  1.00  2.50           O  
ATOM    838  CB  ALA A  60      -7.373  -1.242 -17.701  1.00  2.50           C  
ATOM    839  H   ALA A  60      -4.275  -1.776 -17.470  1.00  2.50           H  
ATOM    840  HA  ALA A  60      -5.881  -1.787 -19.140  1.00  2.50           H  
ATOM    841 1HB  ALA A  60      -8.180  -1.252 -18.439  1.00  2.50           H  
ATOM    842 2HB  ALA A  60      -7.332  -2.209 -17.199  1.00  2.50           H  
ATOM    843 3HB  ALA A  60      -7.574  -0.471 -16.960  1.00  2.50           H  
ATOM    844  N   ASP A  61      -7.159   1.100 -19.010  1.00  2.69           N  
ATOM    845  CA  ASP A  61      -7.370   2.369 -19.704  1.00  2.69           C  
ATOM    846  C   ASP A  61      -6.262   3.388 -19.405  1.00  2.69           C  
ATOM    847  O   ASP A  61      -6.081   4.338 -20.168  1.00  2.69           O  
ATOM    848  CB  ASP A  61      -8.748   2.916 -19.363  1.00  2.69           C  
ATOM    849  CG  ASP A  61      -9.855   2.065 -19.989  1.00  2.69           C  
ATOM    850  OD1 ASP A  61      -9.546   1.237 -20.814  1.00  2.69           O  
ATOM    851  OD2 ASP A  61     -10.991   2.254 -19.646  1.00  2.69           O  
ATOM    852  H   ASP A  61      -7.892   0.771 -18.405  1.00  2.69           H  
ATOM    853  HA  ASP A  61      -7.351   2.172 -20.776  1.00  2.69           H  
ATOM    854 1HB  ASP A  61      -8.877   2.927 -18.281  1.00  2.69           H  
ATOM    855 2HB  ASP A  61      -8.836   3.945 -19.717  1.00  2.69           H  
ATOM    856  N   THR A  62      -5.533   3.152 -18.306  1.00  2.66           N  
ATOM    857  CA  THR A  62      -4.357   3.885 -17.869  1.00  2.66           C  
ATOM    858  C   THR A  62      -4.533   5.284 -17.267  1.00  2.66           C  
ATOM    859  O   THR A  62      -5.284   6.122 -17.760  1.00  2.66           O  
ATOM    860  CB  THR A  62      -3.333   3.903 -19.024  1.00  2.66           C  
ATOM    861  OG1 THR A  62      -3.005   2.523 -19.392  1.00  2.66           O  
ATOM    862  CG2 THR A  62      -2.050   4.614 -18.589  1.00  2.66           C  
ATOM    863  H   THR A  62      -5.778   2.342 -17.742  1.00  2.66           H  
ATOM    864  HA  THR A  62      -3.912   3.279 -17.100  1.00  2.66           H  
ATOM    865  HB  THR A  62      -3.730   4.418 -19.883  1.00  2.66           H  
ATOM    866  HG1 THR A  62      -3.835   1.978 -19.551  1.00  2.66           H  
ATOM    867 1HG2 THR A  62      -1.335   4.600 -19.407  1.00  2.66           H  
ATOM    868 2HG2 THR A  62      -2.266   5.647 -18.325  1.00  2.66           H  
ATOM    869 3HG2 THR A  62      -1.625   4.099 -17.725  1.00  2.66           H  
ATOM    870  N   PHE A  63      -3.809   5.505 -16.158  1.00  2.51           N  
ATOM    871  CA  PHE A  63      -3.762   6.781 -15.415  1.00  2.51           C  
ATOM    872  C   PHE A  63      -2.354   7.350 -15.422  1.00  2.51           C  
ATOM    873  O   PHE A  63      -1.407   6.654 -15.054  1.00  2.51           O  
ATOM    874  CB  PHE A  63      -4.229   6.621 -13.950  1.00  2.51           C  
ATOM    875  CG  PHE A  63      -4.109   7.865 -13.088  1.00  2.51           C  
ATOM    876  CD1 PHE A  63      -4.419   9.090 -13.576  1.00  2.51           C  
ATOM    877  CD2 PHE A  63      -3.688   7.777 -11.766  1.00  2.51           C  
ATOM    878  CE1 PHE A  63      -4.305  10.228 -12.817  1.00  2.51           C  
ATOM    879  CE2 PHE A  63      -3.581   8.917 -10.987  1.00  2.51           C  
ATOM    880  CZ  PHE A  63      -3.882  10.139 -11.513  1.00  2.51           C  
ATOM    881  H   PHE A  63      -3.235   4.719 -15.843  1.00  2.51           H  
ATOM    882  HA  PHE A  63      -4.417   7.497 -15.909  1.00  2.51           H  
ATOM    883 1HB  PHE A  63      -5.263   6.282 -13.924  1.00  2.51           H  
ATOM    884 2HB  PHE A  63      -3.617   5.880 -13.470  1.00  2.51           H  
ATOM    885  HD1 PHE A  63      -4.743   9.152 -14.590  1.00  2.51           H  
ATOM    886  HD2 PHE A  63      -3.442   6.795 -11.348  1.00  2.51           H  
ATOM    887  HE1 PHE A  63      -4.554  11.199 -13.256  1.00  2.51           H  
ATOM    888  HE2 PHE A  63      -3.257   8.856  -9.955  1.00  2.51           H  
ATOM    889  HZ  PHE A  63      -3.791  11.035 -10.895  1.00  2.51           H  
ATOM    890  N   ASP A  64      -2.203   8.595 -15.897  1.00  2.36           N  
ATOM    891  CA  ASP A  64      -0.896   9.236 -15.959  1.00  2.36           C  
ATOM    892  C   ASP A  64      -0.850  10.433 -14.976  1.00  2.36           C  
ATOM    893  O   ASP A  64      -1.146  11.567 -15.358  1.00  2.36           O  
ATOM    894  CB  ASP A  64      -0.640   9.727 -17.385  1.00  2.36           C  
ATOM    895  CG  ASP A  64       0.748  10.320 -17.612  1.00  2.36           C  
ATOM    896  OD1 ASP A  64       1.487  10.467 -16.672  1.00  2.36           O  
ATOM    897  OD2 ASP A  64       1.055  10.611 -18.743  1.00  2.36           O  
ATOM    898  H   ASP A  64      -3.014   9.147 -16.197  1.00  2.36           H  
ATOM    899  HA  ASP A  64      -0.141   8.497 -15.729  1.00  2.36           H  
ATOM    900 1HB  ASP A  64      -0.779   8.898 -18.081  1.00  2.36           H  
ATOM    901 2HB  ASP A  64      -1.387  10.488 -17.634  1.00  2.36           H  
ATOM    902  N   PRO A  65      -0.334  10.253 -13.750  1.00  2.29           N  
ATOM    903  CA  PRO A  65      -0.395  11.194 -12.639  1.00  2.29           C  
ATOM    904  C   PRO A  65       0.599  12.354 -12.740  1.00  2.29           C  
ATOM    905  O   PRO A  65       1.443  12.543 -11.866  1.00  2.29           O  
ATOM    906  CB  PRO A  65      -0.028  10.279 -11.472  1.00  2.29           C  
ATOM    907  CG  PRO A  65       0.919   9.293 -12.066  1.00  2.29           C  
ATOM    908  CD  PRO A  65       0.399   9.027 -13.446  1.00  2.29           C  
ATOM    909  HA  PRO A  65      -1.421  11.573 -12.540  1.00  2.29           H  
ATOM    910 1HB  PRO A  65       0.443  10.838 -10.690  1.00  2.29           H  
ATOM    911 2HB  PRO A  65      -0.919   9.827 -11.039  1.00  2.29           H  
ATOM    912 1HG  PRO A  65       1.934   9.717 -12.073  1.00  2.29           H  
ATOM    913 2HG  PRO A  65       0.957   8.398 -11.465  1.00  2.29           H  
ATOM    914 1HD  PRO A  65       1.256   8.907 -14.133  1.00  2.29           H  
ATOM    915 2HD  PRO A  65      -0.270   8.159 -13.430  1.00  2.29           H  
ATOM    916  N   GLU A  66       0.510  13.134 -13.804  1.00  2.35           N  
ATOM    917  CA  GLU A  66       1.435  14.253 -13.951  1.00  2.35           C  
ATOM    918  C   GLU A  66       1.005  15.456 -13.099  1.00  2.35           C  
ATOM    919  O   GLU A  66      -0.171  15.825 -13.051  1.00  2.35           O  
ATOM    920  CB  GLU A  66       1.616  14.655 -15.420  1.00  2.35           C  
ATOM    921  CG  GLU A  66       2.830  15.612 -15.653  1.00  2.35           C  
ATOM    922  CD  GLU A  66       3.113  15.966 -17.106  1.00  2.35           C  
ATOM    923  OE1 GLU A  66       2.364  15.576 -17.964  1.00  2.35           O  
ATOM    924  OE2 GLU A  66       4.093  16.631 -17.341  1.00  2.35           O  
ATOM    925  H   GLU A  66      -0.189  12.914 -14.513  1.00  2.35           H  
ATOM    926  HA  GLU A  66       2.412  13.927 -13.589  1.00  2.35           H  
ATOM    927 1HB  GLU A  66       1.760  13.759 -16.028  1.00  2.35           H  
ATOM    928 2HB  GLU A  66       0.716  15.153 -15.776  1.00  2.35           H  
ATOM    929 1HG  GLU A  66       2.673  16.529 -15.119  1.00  2.35           H  
ATOM    930 2HG  GLU A  66       3.714  15.140 -15.232  1.00  2.35           H  
ATOM    931  N   LEU A  67       1.986  16.110 -12.488  1.00  2.53           N  
ATOM    932  CA  LEU A  67       1.793  17.302 -11.656  1.00  2.53           C  
ATOM    933  C   LEU A  67       1.119  18.466 -12.377  1.00  2.53           C  
ATOM    934  O   LEU A  67       0.582  19.358 -11.732  1.00  2.53           O  
ATOM    935  CB  LEU A  67       3.114  17.783 -11.058  1.00  2.53           C  
ATOM    936  CG  LEU A  67       2.969  18.914 -10.012  1.00  2.53           C  
ATOM    937  CD1 LEU A  67       2.082  18.429  -8.867  1.00  2.53           C  
ATOM    938  CD2 LEU A  67       4.341  19.303  -9.489  1.00  2.53           C  
ATOM    939  H   LEU A  67       2.924  15.744 -12.589  1.00  2.53           H  
ATOM    940  HA  LEU A  67       1.144  17.020 -10.832  1.00  2.53           H  
ATOM    941 1HB  LEU A  67       3.609  16.941 -10.578  1.00  2.53           H  
ATOM    942 2HB  LEU A  67       3.751  18.149 -11.864  1.00  2.53           H  
ATOM    943  HG  LEU A  67       2.494  19.782 -10.473  1.00  2.53           H  
ATOM    944 1HD1 LEU A  67       1.970  19.225  -8.128  1.00  2.53           H  
ATOM    945 2HD1 LEU A  67       1.104  18.165  -9.263  1.00  2.53           H  
ATOM    946 3HD1 LEU A  67       2.537  17.560  -8.398  1.00  2.53           H  
ATOM    947 1HD2 LEU A  67       4.234  20.100  -8.751  1.00  2.53           H  
ATOM    948 2HD2 LEU A  67       4.812  18.437  -9.023  1.00  2.53           H  
ATOM    949 3HD2 LEU A  67       4.961  19.653 -10.315  1.00  2.53           H  
ATOM    950  N   ILE A  68       1.240  18.510 -13.698  1.00  2.76           N  
ATOM    951  CA  ILE A  68       0.702  19.577 -14.535  1.00  2.76           C  
ATOM    952  C   ILE A  68      -0.799  19.453 -14.800  1.00  2.76           C  
ATOM    953  O   ILE A  68      -1.393  20.334 -15.428  1.00  2.76           O  
ATOM    954  CB  ILE A  68       1.383  19.610 -15.902  1.00  2.76           C  
ATOM    955  CG1 ILE A  68       1.196  20.990 -16.524  1.00  2.76           C  
ATOM    956  CG2 ILE A  68       0.740  18.555 -16.804  1.00  2.76           C  
ATOM    957  CD1 ILE A  68       1.877  22.086 -15.742  1.00  2.76           C  
ATOM    958  H   ILE A  68       1.708  17.740 -14.152  1.00  2.76           H  
ATOM    959  HA  ILE A  68       0.879  20.525 -14.028  1.00  2.76           H  
ATOM    960  HB  ILE A  68       2.449  19.407 -15.795  1.00  2.76           H  
ATOM    961 1HG1 ILE A  68       1.596  20.983 -17.537  1.00  2.76           H  
ATOM    962 2HG1 ILE A  68       0.130  21.216 -16.571  1.00  2.76           H  
ATOM    963 1HG2 ILE A  68       1.220  18.568 -17.782  1.00  2.76           H  
ATOM    964 2HG2 ILE A  68       0.855  17.578 -16.363  1.00  2.76           H  
ATOM    965 3HG2 ILE A  68      -0.321  18.763 -16.924  1.00  2.76           H  
ATOM    966 1HD1 ILE A  68       1.703  23.046 -16.228  1.00  2.76           H  
ATOM    967 2HD1 ILE A  68       1.473  22.112 -14.736  1.00  2.76           H  
ATOM    968 3HD1 ILE A  68       2.945  21.891 -15.697  1.00  2.76           H  
ATOM    969  N   ASN A  69      -1.426  18.352 -14.386  1.00  2.93           N  
ATOM    970  CA  ASN A  69      -2.842  18.155 -14.689  1.00  2.93           C  
ATOM    971  C   ASN A  69      -3.739  19.038 -13.827  1.00  2.93           C  
ATOM    972  O   ASN A  69      -4.385  18.582 -12.904  1.00  2.93           O  
ATOM    973  CB  ASN A  69      -3.223  16.694 -14.549  1.00  2.93           C  
ATOM    974  CG  ASN A  69      -2.594  15.854 -15.614  1.00  2.93           C  
ATOM    975  OD1 ASN A  69      -2.515  16.279 -16.776  1.00  2.93           O  
ATOM    976  ND2 ASN A  69      -2.159  14.680 -15.261  1.00  2.93           N  
ATOM    977  H   ASN A  69      -0.924  17.630 -13.866  1.00  2.93           H  
ATOM    978  HA  ASN A  69      -3.012  18.447 -15.726  1.00  2.93           H  
ATOM    979 1HB  ASN A  69      -2.898  16.325 -13.578  1.00  2.93           H  
ATOM    980 2HB  ASN A  69      -4.308  16.585 -14.596  1.00  2.93           H  
ATOM    981 1HD2 ASN A  69      -1.735  14.073 -15.943  1.00  2.93           H  
ATOM    982 2HD2 ASN A  69      -2.249  14.383 -14.309  1.00  2.93           H  
ATOM    983  N   TYR A  70      -3.748  20.316 -14.158  1.00  2.92           N  
ATOM    984  CA  TYR A  70      -4.429  21.408 -13.459  1.00  2.92           C  
ATOM    985  C   TYR A  70      -5.945  21.456 -13.689  1.00  2.92           C  
ATOM    986  O   TYR A  70      -6.525  20.522 -14.248  1.00  2.92           O  
ATOM    987  CB  TYR A  70      -3.780  22.730 -13.853  1.00  2.92           C  
ATOM    988  CG  TYR A  70      -2.378  22.876 -13.319  1.00  2.92           C  
ATOM    989  CD1 TYR A  70      -1.545  23.856 -13.812  1.00  2.92           C  
ATOM    990  CD2 TYR A  70      -1.923  22.012 -12.342  1.00  2.92           C  
ATOM    991  CE1 TYR A  70      -0.268  23.983 -13.317  1.00  2.92           C  
ATOM    992  CE2 TYR A  70      -0.655  22.140 -11.850  1.00  2.92           C  
ATOM    993  CZ  TYR A  70       0.173  23.117 -12.329  1.00  2.92           C  
ATOM    994  OH  TYR A  70       1.451  23.236 -11.833  1.00  2.92           O  
ATOM    995  H   TYR A  70      -3.147  20.554 -14.945  1.00  2.92           H  
ATOM    996  HA  TYR A  70      -4.275  21.263 -12.390  1.00  2.92           H  
ATOM    997 1HB  TYR A  70      -3.731  22.789 -14.941  1.00  2.92           H  
ATOM    998 2HB  TYR A  70      -4.368  23.567 -13.515  1.00  2.92           H  
ATOM    999  HD1 TYR A  70      -1.900  24.533 -14.589  1.00  2.92           H  
ATOM   1000  HD2 TYR A  70      -2.575  21.233 -11.953  1.00  2.92           H  
ATOM   1001  HE1 TYR A  70       0.392  24.759 -13.702  1.00  2.92           H  
ATOM   1002  HE2 TYR A  70      -0.306  21.465 -11.074  1.00  2.92           H  
ATOM   1003  HH  TYR A  70       1.604  22.544 -11.181  1.00  2.92           H  
ATOM   1004  N   GLU A  71      -6.614  22.463 -13.092  1.00  2.73           N  
ATOM   1005  CA  GLU A  71      -8.066  22.744 -13.186  1.00  2.73           C  
ATOM   1006  C   GLU A  71      -8.972  21.745 -12.477  1.00  2.73           C  
ATOM   1007  O   GLU A  71      -9.749  22.113 -11.601  1.00  2.73           O  
ATOM   1008  CB  GLU A  71      -8.505  22.859 -14.659  1.00  2.73           C  
ATOM   1009  CG  GLU A  71      -7.928  24.078 -15.391  1.00  2.73           C  
ATOM   1010  CD  GLU A  71      -8.338  24.173 -16.854  1.00  2.73           C  
ATOM   1011  OE1 GLU A  71      -8.965  23.266 -17.344  1.00  2.73           O  
ATOM   1012  OE2 GLU A  71      -8.019  25.163 -17.471  1.00  2.73           O  
ATOM   1013  H   GLU A  71      -6.085  23.148 -12.569  1.00  2.73           H  
ATOM   1014  HA  GLU A  71      -8.237  23.715 -12.720  1.00  2.73           H  
ATOM   1015 1HB  GLU A  71      -8.234  21.970 -15.216  1.00  2.73           H  
ATOM   1016 2HB  GLU A  71      -9.592  22.937 -14.699  1.00  2.73           H  
ATOM   1017 1HG  GLU A  71      -8.256  24.979 -14.876  1.00  2.73           H  
ATOM   1018 2HG  GLU A  71      -6.840  24.036 -15.330  1.00  2.73           H  
ATOM   1019  N   TYR A  72      -8.853  20.488 -12.844  1.00  2.40           N  
ATOM   1020  CA  TYR A  72      -9.633  19.423 -12.245  1.00  2.40           C  
ATOM   1021  C   TYR A  72      -8.732  18.482 -11.479  1.00  2.40           C  
ATOM   1022  O   TYR A  72      -9.188  17.730 -10.622  1.00  2.40           O  
ATOM   1023  CB  TYR A  72     -10.396  18.681 -13.334  1.00  2.40           C  
ATOM   1024  CG  TYR A  72     -11.329  19.601 -14.077  1.00  2.40           C  
ATOM   1025  CD1 TYR A  72     -10.997  20.048 -15.347  1.00  2.40           C  
ATOM   1026  CD2 TYR A  72     -12.509  20.010 -13.483  1.00  2.40           C  
ATOM   1027  CE1 TYR A  72     -11.848  20.904 -16.021  1.00  2.40           C  
ATOM   1028  CE2 TYR A  72     -13.360  20.862 -14.155  1.00  2.40           C  
ATOM   1029  CZ  TYR A  72     -13.036  21.309 -15.418  1.00  2.40           C  
ATOM   1030  OH  TYR A  72     -13.891  22.160 -16.084  1.00  2.40           O  
ATOM   1031  H   TYR A  72      -8.187  20.285 -13.582  1.00  2.40           H  
ATOM   1032  HA  TYR A  72     -10.343  19.854 -11.540  1.00  2.40           H  
ATOM   1033 1HB  TYR A  72      -9.694  18.244 -14.050  1.00  2.40           H  
ATOM   1034 2HB  TYR A  72     -10.978  17.870 -12.898  1.00  2.40           H  
ATOM   1035  HD1 TYR A  72     -10.062  19.730 -15.812  1.00  2.40           H  
ATOM   1036  HD2 TYR A  72     -12.765  19.661 -12.483  1.00  2.40           H  
ATOM   1037  HE1 TYR A  72     -11.586  21.260 -17.020  1.00  2.40           H  
ATOM   1038  HE2 TYR A  72     -14.289  21.183 -13.685  1.00  2.40           H  
ATOM   1039  HH  TYR A  72     -14.660  22.333 -15.535  1.00  2.40           H  
ATOM   1040  N   GLY A  73      -7.444  18.496 -11.814  1.00  2.04           N  
ATOM   1041  CA  GLY A  73      -6.495  17.555 -11.224  1.00  2.04           C  
ATOM   1042  C   GLY A  73      -6.371  16.301 -12.087  1.00  2.04           C  
ATOM   1043  O   GLY A  73      -5.555  15.418 -11.823  1.00  2.04           O  
ATOM   1044  H   GLY A  73      -7.114  19.147 -12.527  1.00  2.04           H  
ATOM   1045 1HA  GLY A  73      -5.534  18.024 -11.060  1.00  2.04           H  
ATOM   1046 2HA  GLY A  73      -6.846  17.265 -10.240  1.00  2.04           H  
ATOM   1047  N   VAL A  74      -7.242  16.199 -13.089  1.00  1.70           N  
ATOM   1048  CA  VAL A  74      -7.316  15.023 -13.932  1.00  1.70           C  
ATOM   1049  C   VAL A  74      -7.897  15.211 -15.351  1.00  1.70           C  
ATOM   1050  O   VAL A  74      -8.777  16.048 -15.559  1.00  1.70           O  
ATOM   1051  CB  VAL A  74      -8.154  14.045 -13.139  1.00  1.70           C  
ATOM   1052  CG1 VAL A  74      -9.530  14.611 -12.924  1.00  1.70           C  
ATOM   1053  CG2 VAL A  74      -8.230  12.775 -13.861  1.00  1.70           C  
ATOM   1054  H   VAL A  74      -7.873  16.964 -13.255  1.00  1.70           H  
ATOM   1055  HA  VAL A  74      -6.305  14.621 -14.034  1.00  1.70           H  
ATOM   1056  HB  VAL A  74      -7.694  13.902 -12.177  1.00  1.70           H  
ATOM   1057 1HG1 VAL A  74     -10.128  13.915 -12.345  1.00  1.70           H  
ATOM   1058 2HG1 VAL A  74      -9.459  15.556 -12.386  1.00  1.70           H  
ATOM   1059 3HG1 VAL A  74      -9.989  14.778 -13.894  1.00  1.70           H  
ATOM   1060 1HG2 VAL A  74      -8.806  12.027 -13.383  1.00  1.70           H  
ATOM   1061 2HG2 VAL A  74      -8.681  12.946 -14.763  1.00  1.70           H  
ATOM   1062 3HG2 VAL A  74      -7.216  12.410 -13.998  1.00  1.70           H  
ATOM   1063  N   ALA A  75      -7.431  14.402 -16.322  1.00  1.43           N  
ATOM   1064  CA  ALA A  75      -8.038  14.380 -17.660  1.00  1.43           C  
ATOM   1065  C   ALA A  75      -9.340  13.565 -17.617  1.00  1.43           C  
ATOM   1066  O   ALA A  75      -9.437  12.582 -16.881  1.00  1.43           O  
ATOM   1067  CB  ALA A  75      -7.085  13.780 -18.679  1.00  1.43           C  
ATOM   1068  H   ALA A  75      -6.678  13.733 -16.113  1.00  1.43           H  
ATOM   1069  HA  ALA A  75      -8.280  15.402 -17.948  1.00  1.43           H  
ATOM   1070 1HB  ALA A  75      -7.552  13.778 -19.662  1.00  1.43           H  
ATOM   1071 2HB  ALA A  75      -6.168  14.368 -18.710  1.00  1.43           H  
ATOM   1072 3HB  ALA A  75      -6.845  12.758 -18.391  1.00  1.43           H  
ATOM   1073  N   SER A  76     -10.301  13.856 -18.486  1.00  1.24           N  
ATOM   1074  CA  SER A  76     -11.532  13.061 -18.444  1.00  1.24           C  
ATOM   1075  C   SER A  76     -11.308  11.561 -18.696  1.00  1.24           C  
ATOM   1076  O   SER A  76     -12.070  10.724 -18.208  1.00  1.24           O  
ATOM   1077  CB  SER A  76     -12.523  13.618 -19.443  1.00  1.24           C  
ATOM   1078  OG  SER A  76     -12.063  13.460 -20.758  1.00  1.24           O  
ATOM   1079  H   SER A  76     -10.213  14.643 -19.115  1.00  1.24           H  
ATOM   1080  HA  SER A  76     -11.960  13.166 -17.452  1.00  1.24           H  
ATOM   1081 1HB  SER A  76     -13.483  13.117 -19.327  1.00  1.24           H  
ATOM   1082 2HB  SER A  76     -12.679  14.676 -19.238  1.00  1.24           H  
ATOM   1083  HG  SER A  76     -12.171  12.527 -20.967  1.00  1.24           H  
ATOM   1084  N   GLU A  77     -10.232  11.218 -19.402  1.00  1.11           N  
ATOM   1085  CA  GLU A  77      -9.881   9.826 -19.676  1.00  1.11           C  
ATOM   1086  C   GLU A  77      -9.538   9.069 -18.390  1.00  1.11           C  
ATOM   1087  O   GLU A  77      -9.754   7.861 -18.275  1.00  1.11           O  
ATOM   1088  CB  GLU A  77      -8.686   9.765 -20.627  1.00  1.11           C  
ATOM   1089  CG  GLU A  77      -8.978  10.245 -22.045  1.00  1.11           C  
ATOM   1090  CD  GLU A  77      -7.761  10.223 -22.946  1.00  1.11           C  
ATOM   1091  OE1 GLU A  77      -6.682   9.990 -22.455  1.00  1.11           O  
ATOM   1092  OE2 GLU A  77      -7.917  10.438 -24.126  1.00  1.11           O  
ATOM   1093  H   GLU A  77      -9.648  11.957 -19.766  1.00  1.11           H  
ATOM   1094  HA  GLU A  77     -10.737   9.338 -20.144  1.00  1.11           H  
ATOM   1095 1HB  GLU A  77      -7.877  10.378 -20.225  1.00  1.11           H  
ATOM   1096 2HB  GLU A  77      -8.319   8.739 -20.684  1.00  1.11           H  
ATOM   1097 1HG  GLU A  77      -9.750   9.610 -22.479  1.00  1.11           H  
ATOM   1098 2HG  GLU A  77      -9.370  11.261 -21.994  1.00  1.11           H  
ATOM   1099  N   GLU A  78      -8.927   9.786 -17.457  1.00  1.03           N  
ATOM   1100  CA  GLU A  78      -8.425   9.236 -16.214  1.00  1.03           C  
ATOM   1101  C   GLU A  78      -9.570   9.094 -15.230  1.00  1.03           C  
ATOM   1102  O   GLU A  78      -9.637   8.131 -14.458  1.00  1.03           O  
ATOM   1103  CB  GLU A  78      -7.333  10.155 -15.732  1.00  1.03           C  
ATOM   1104  CG  GLU A  78      -6.153  10.178 -16.674  1.00  1.03           C  
ATOM   1105  CD  GLU A  78      -5.084  11.169 -16.331  1.00  1.03           C  
ATOM   1106  OE1 GLU A  78      -5.378  12.285 -15.922  1.00  1.03           O  
ATOM   1107  OE2 GLU A  78      -3.947  10.782 -16.433  1.00  1.03           O  
ATOM   1108  H   GLU A  78      -8.839  10.788 -17.594  1.00  1.03           H  
ATOM   1109  HA  GLU A  78      -8.003   8.249 -16.407  1.00  1.03           H  
ATOM   1110 1HB  GLU A  78      -7.707  11.131 -15.780  1.00  1.03           H  
ATOM   1111 2HB  GLU A  78      -7.038   9.927 -14.711  1.00  1.03           H  
ATOM   1112 1HG  GLU A  78      -5.721   9.188 -16.725  1.00  1.03           H  
ATOM   1113 2HG  GLU A  78      -6.533  10.412 -17.667  1.00  1.03           H  
ATOM   1114  N   ILE A  79     -10.516  10.029 -15.308  1.00  0.97           N  
ATOM   1115  CA  ILE A  79     -11.694   9.927 -14.467  1.00  0.97           C  
ATOM   1116  C   ILE A  79     -12.428   8.685 -14.923  1.00  0.97           C  
ATOM   1117  O   ILE A  79     -12.854   7.860 -14.112  1.00  0.97           O  
ATOM   1118  CB  ILE A  79     -12.643  11.120 -14.598  1.00  0.97           C  
ATOM   1119  CG1 ILE A  79     -12.013  12.372 -14.070  1.00  0.97           C  
ATOM   1120  CG2 ILE A  79     -13.920  10.819 -13.816  1.00  0.97           C  
ATOM   1121  CD1 ILE A  79     -12.801  13.610 -14.414  1.00  0.97           C  
ATOM   1122  H   ILE A  79     -10.386  10.818 -15.945  1.00  0.97           H  
ATOM   1123  HA  ILE A  79     -11.400   9.800 -13.430  1.00  0.97           H  
ATOM   1124  HB  ILE A  79     -12.887  11.282 -15.649  1.00  0.97           H  
ATOM   1125 1HG1 ILE A  79     -11.922  12.296 -12.987  1.00  0.97           H  
ATOM   1126 2HG1 ILE A  79     -11.025  12.471 -14.500  1.00  0.97           H  
ATOM   1127 1HG2 ILE A  79     -14.619  11.653 -13.907  1.00  0.97           H  
ATOM   1128 2HG2 ILE A  79     -14.380   9.923 -14.214  1.00  0.97           H  
ATOM   1129 3HG2 ILE A  79     -13.671  10.667 -12.770  1.00  0.97           H  
ATOM   1130 1HD1 ILE A  79     -12.310  14.490 -14.016  1.00  0.97           H  
ATOM   1131 2HD1 ILE A  79     -12.883  13.703 -15.485  1.00  0.97           H  
ATOM   1132 3HD1 ILE A  79     -13.799  13.533 -13.990  1.00  0.97           H  
ATOM   1133  N   ALA A  80     -12.554   8.550 -16.250  1.00  0.93           N  
ATOM   1134  CA  ALA A  80     -13.207   7.406 -16.843  1.00  0.93           C  
ATOM   1135  C   ALA A  80     -12.512   6.115 -16.437  1.00  0.93           C  
ATOM   1136  O   ALA A  80     -13.191   5.130 -16.162  1.00  0.93           O  
ATOM   1137  CB  ALA A  80     -13.226   7.537 -18.354  1.00  0.93           C  
ATOM   1138  H   ALA A  80     -12.200   9.278 -16.869  1.00  0.93           H  
ATOM   1139  HA  ALA A  80     -14.230   7.372 -16.479  1.00  0.93           H  
ATOM   1140 1HB  ALA A  80     -13.740   6.682 -18.788  1.00  0.93           H  
ATOM   1141 2HB  ALA A  80     -13.741   8.455 -18.630  1.00  0.93           H  
ATOM   1142 3HB  ALA A  80     -12.211   7.571 -18.727  1.00  0.93           H  
ATOM   1143  N   ALA A  81     -11.168   6.112 -16.354  1.00  0.89           N  
ATOM   1144  CA  ALA A  81     -10.471   4.897 -15.933  1.00  0.89           C  
ATOM   1145  C   ALA A  81     -10.907   4.499 -14.524  1.00  0.89           C  
ATOM   1146  O   ALA A  81     -11.198   3.325 -14.268  1.00  0.89           O  
ATOM   1147  CB  ALA A  81      -8.956   5.102 -15.965  1.00  0.89           C  
ATOM   1148  H   ALA A  81     -10.634   6.929 -16.641  1.00  0.89           H  
ATOM   1149  HA  ALA A  81     -10.740   4.096 -16.620  1.00  0.89           H  
ATOM   1150 1HB  ALA A  81      -8.453   4.181 -15.669  1.00  0.89           H  
ATOM   1151 2HB  ALA A  81      -8.647   5.377 -16.978  1.00  0.89           H  
ATOM   1152 3HB  ALA A  81      -8.681   5.898 -15.279  1.00  0.89           H  
ATOM   1153  N   VAL A  82     -11.046   5.476 -13.625  1.00  0.86           N  
ATOM   1154  CA  VAL A  82     -11.482   5.154 -12.269  1.00  0.86           C  
ATOM   1155  C   VAL A  82     -12.897   4.619 -12.278  1.00  0.86           C  
ATOM   1156  O   VAL A  82     -13.204   3.652 -11.579  1.00  0.86           O  
ATOM   1157  CB  VAL A  82     -11.412   6.347 -11.321  1.00  0.86           C  
ATOM   1158  CG1 VAL A  82     -12.056   5.976  -9.990  1.00  0.86           C  
ATOM   1159  CG2 VAL A  82     -10.027   6.687 -11.090  1.00  0.86           C  
ATOM   1160  H   VAL A  82     -10.803   6.438 -13.883  1.00  0.86           H  
ATOM   1161  HA  VAL A  82     -10.823   4.379 -11.875  1.00  0.86           H  
ATOM   1162  HB  VAL A  82     -11.946   7.191 -11.752  1.00  0.86           H  
ATOM   1163 1HG1 VAL A  82     -12.001   6.825  -9.310  1.00  0.86           H  
ATOM   1164 2HG1 VAL A  82     -13.097   5.704 -10.152  1.00  0.86           H  
ATOM   1165 3HG1 VAL A  82     -11.526   5.134  -9.557  1.00  0.86           H  
ATOM   1166 1HG2 VAL A  82      -9.962   7.480 -10.407  1.00  0.86           H  
ATOM   1167 2HG2 VAL A  82      -9.562   5.851 -10.668  1.00  0.86           H  
ATOM   1168 3HG2 VAL A  82      -9.546   6.958 -12.031  1.00  0.86           H  
ATOM   1169  N   ILE A  83     -13.758   5.244 -13.079  1.00  0.85           N  
ATOM   1170  CA  ILE A  83     -15.137   4.803 -13.167  1.00  0.85           C  
ATOM   1171  C   ILE A  83     -15.187   3.381 -13.689  1.00  0.85           C  
ATOM   1172  O   ILE A  83     -15.971   2.570 -13.191  1.00  0.85           O  
ATOM   1173  CB  ILE A  83     -15.972   5.701 -14.080  1.00  0.85           C  
ATOM   1174  CG1 ILE A  83     -16.116   7.050 -13.428  1.00  0.85           C  
ATOM   1175  CG2 ILE A  83     -17.335   5.057 -14.300  1.00  0.85           C  
ATOM   1176  CD1 ILE A  83     -16.668   8.082 -14.322  1.00  0.85           C  
ATOM   1177  H   ILE A  83     -13.439   6.049 -13.621  1.00  0.85           H  
ATOM   1178  HA  ILE A  83     -15.574   4.824 -12.177  1.00  0.85           H  
ATOM   1179  HB  ILE A  83     -15.469   5.838 -15.031  1.00  0.85           H  
ATOM   1180 1HG1 ILE A  83     -16.760   6.968 -12.551  1.00  0.85           H  
ATOM   1181 2HG1 ILE A  83     -15.132   7.378 -13.105  1.00  0.85           H  
ATOM   1182 1HG2 ILE A  83     -17.939   5.697 -14.942  1.00  0.85           H  
ATOM   1183 2HG2 ILE A  83     -17.204   4.084 -14.777  1.00  0.85           H  
ATOM   1184 3HG2 ILE A  83     -17.833   4.925 -13.341  1.00  0.85           H  
ATOM   1185 1HD1 ILE A  83     -16.711   9.004 -13.787  1.00  0.85           H  
ATOM   1186 2HD1 ILE A  83     -16.026   8.201 -15.186  1.00  0.85           H  
ATOM   1187 3HD1 ILE A  83     -17.668   7.798 -14.646  1.00  0.85           H  
ATOM   1188  N   ALA A  84     -14.382   3.074 -14.707  1.00  0.85           N  
ATOM   1189  CA  ALA A  84     -14.337   1.731 -15.253  1.00  0.85           C  
ATOM   1190  C   ALA A  84     -13.928   0.737 -14.173  1.00  0.85           C  
ATOM   1191  O   ALA A  84     -14.525  -0.331 -14.058  1.00  0.85           O  
ATOM   1192  CB  ALA A  84     -13.368   1.669 -16.422  1.00  0.85           C  
ATOM   1193  H   ALA A  84     -13.781   3.792 -15.105  1.00  0.85           H  
ATOM   1194  HA  ALA A  84     -15.337   1.470 -15.598  1.00  0.85           H  
ATOM   1195 1HB  ALA A  84     -13.354   0.665 -16.836  1.00  0.85           H  
ATOM   1196 2HB  ALA A  84     -13.679   2.378 -17.190  1.00  0.85           H  
ATOM   1197 3HB  ALA A  84     -12.370   1.931 -16.078  1.00  0.85           H  
ATOM   1198  N   TYR A  85     -12.957   1.107 -13.326  1.00  0.86           N  
ATOM   1199  CA  TYR A  85     -12.572   0.228 -12.223  1.00  0.86           C  
ATOM   1200  C   TYR A  85     -13.718   0.054 -11.213  1.00  0.86           C  
ATOM   1201  O   TYR A  85     -13.981  -1.066 -10.757  1.00  0.86           O  
ATOM   1202  CB  TYR A  85     -11.324   0.756 -11.503  1.00  0.86           C  
ATOM   1203  CG  TYR A  85      -9.914   0.379 -12.053  1.00  0.86           C  
ATOM   1204  CD1 TYR A  85      -9.145   1.260 -12.814  1.00  0.86           C  
ATOM   1205  CD2 TYR A  85      -9.376  -0.847 -11.712  1.00  0.86           C  
ATOM   1206  CE1 TYR A  85      -7.852   0.903 -13.230  1.00  0.86           C  
ATOM   1207  CE2 TYR A  85      -8.097  -1.197 -12.116  1.00  0.86           C  
ATOM   1208  CZ  TYR A  85      -7.330  -0.333 -12.861  1.00  0.86           C  
ATOM   1209  OH  TYR A  85      -6.037  -0.710 -13.226  1.00  0.86           O  
ATOM   1210  H   TYR A  85     -12.469   1.992 -13.469  1.00  0.86           H  
ATOM   1211  HA  TYR A  85     -12.339  -0.751 -12.634  1.00  0.86           H  
ATOM   1212 1HB  TYR A  85     -11.378   1.839 -11.485  1.00  0.86           H  
ATOM   1213 2HB  TYR A  85     -11.370   0.419 -10.481  1.00  0.86           H  
ATOM   1214  HD1 TYR A  85      -9.536   2.227 -13.076  1.00  0.86           H  
ATOM   1215  HD2 TYR A  85      -9.958  -1.540 -11.110  1.00  0.86           H  
ATOM   1216  HE1 TYR A  85      -7.255   1.598 -13.822  1.00  0.86           H  
ATOM   1217  HE2 TYR A  85      -7.681  -2.169 -11.831  1.00  0.86           H  
ATOM   1218  HH  TYR A  85      -5.840  -1.597 -12.849  1.00  0.86           H  
ATOM   1219  N   LEU A  86     -14.449   1.136 -10.903  1.00  0.86           N  
ATOM   1220  CA  LEU A  86     -15.575   1.031  -9.971  1.00  0.86           C  
ATOM   1221  C   LEU A  86     -16.688   0.154 -10.545  1.00  0.86           C  
ATOM   1222  O   LEU A  86     -17.258  -0.687  -9.839  1.00  0.86           O  
ATOM   1223  CB  LEU A  86     -16.165   2.428  -9.678  1.00  0.86           C  
ATOM   1224  CG  LEU A  86     -15.312   3.391  -8.842  1.00  0.86           C  
ATOM   1225  CD1 LEU A  86     -15.954   4.804  -8.859  1.00  0.86           C  
ATOM   1226  CD2 LEU A  86     -15.223   2.847  -7.407  1.00  0.86           C  
ATOM   1227  H   LEU A  86     -14.190   2.042 -11.296  1.00  0.86           H  
ATOM   1228  HA  LEU A  86     -15.219   0.586  -9.044  1.00  0.86           H  
ATOM   1229 1HB  LEU A  86     -16.365   2.917 -10.629  1.00  0.86           H  
ATOM   1230 2HB  LEU A  86     -17.113   2.298  -9.161  1.00  0.86           H  
ATOM   1231  HG  LEU A  86     -14.318   3.466  -9.274  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  86     -15.345   5.492  -8.269  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  86     -16.010   5.168  -9.883  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  86     -16.957   4.756  -8.438  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  86     -14.614   3.518  -6.799  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  86     -16.225   2.776  -6.978  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  86     -14.765   1.857  -7.421  1.00  0.86           H  
ATOM   1238  N   ALA A  87     -16.984   0.337 -11.837  1.00  0.86           N  
ATOM   1239  CA  ALA A  87     -18.020  -0.437 -12.505  1.00  0.86           C  
ATOM   1240  C   ALA A  87     -17.625  -1.896 -12.576  1.00  0.86           C  
ATOM   1241  O   ALA A  87     -18.429  -2.779 -12.283  1.00  0.86           O  
ATOM   1242  CB  ALA A  87     -18.261   0.102 -13.901  1.00  0.86           C  
ATOM   1243  H   ALA A  87     -16.484   1.048 -12.364  1.00  0.86           H  
ATOM   1244  HA  ALA A  87     -18.937  -0.355 -11.923  1.00  0.86           H  
ATOM   1245 1HB  ALA A  87     -19.049  -0.473 -14.385  1.00  0.86           H  
ATOM   1246 2HB  ALA A  87     -18.558   1.150 -13.836  1.00  0.86           H  
ATOM   1247 3HB  ALA A  87     -17.340   0.023 -14.480  1.00  0.86           H  
ATOM   1248  N   TYR A  88     -16.363  -2.141 -12.922  1.00  0.86           N  
ATOM   1249  CA  TYR A  88     -15.827  -3.481 -13.026  1.00  0.86           C  
ATOM   1250  C   TYR A  88     -15.993  -4.185 -11.700  1.00  0.86           C  
ATOM   1251  O   TYR A  88     -16.514  -5.298 -11.644  1.00  0.86           O  
ATOM   1252  CB  TYR A  88     -14.356  -3.417 -13.426  1.00  0.86           C  
ATOM   1253  CG  TYR A  88     -13.639  -4.723 -13.507  1.00  0.86           C  
ATOM   1254  CD1 TYR A  88     -13.715  -5.519 -14.646  1.00  0.86           C  
ATOM   1255  CD2 TYR A  88     -12.898  -5.131 -12.440  1.00  0.86           C  
ATOM   1256  CE1 TYR A  88     -13.010  -6.715 -14.693  1.00  0.86           C  
ATOM   1257  CE2 TYR A  88     -12.223  -6.306 -12.497  1.00  0.86           C  
ATOM   1258  CZ  TYR A  88     -12.253  -7.091 -13.594  1.00  0.86           C  
ATOM   1259  OH  TYR A  88     -11.517  -8.263 -13.598  1.00  0.86           O  
ATOM   1260  H   TYR A  88     -15.744  -1.369 -13.154  1.00  0.86           H  
ATOM   1261  HA  TYR A  88     -16.388  -4.030 -13.780  1.00  0.86           H  
ATOM   1262 1HB  TYR A  88     -14.275  -2.930 -14.397  1.00  0.86           H  
ATOM   1263 2HB  TYR A  88     -13.824  -2.792 -12.716  1.00  0.86           H  
ATOM   1264  HD1 TYR A  88     -14.311  -5.197 -15.501  1.00  0.86           H  
ATOM   1265  HD2 TYR A  88     -12.852  -4.511 -11.546  1.00  0.86           H  
ATOM   1266  HE1 TYR A  88     -13.045  -7.343 -15.583  1.00  0.86           H  
ATOM   1267  HE2 TYR A  88     -11.653  -6.632 -11.663  1.00  0.86           H  
ATOM   1268  HH  TYR A  88     -10.970  -8.315 -12.764  1.00  0.86           H  
ATOM   1269  N   ALA A  89     -15.563  -3.534 -10.618  1.00  0.85           N  
ATOM   1270  CA  ALA A  89     -15.680  -4.127  -9.302  1.00  0.85           C  
ATOM   1271  C   ALA A  89     -17.133  -4.422  -8.955  1.00  0.85           C  
ATOM   1272  O   ALA A  89     -17.438  -5.480  -8.410  1.00  0.85           O  
ATOM   1273  CB  ALA A  89     -15.098  -3.193  -8.274  1.00  0.85           C  
ATOM   1274  H   ALA A  89     -15.132  -2.614 -10.714  1.00  0.85           H  
ATOM   1275  HA  ALA A  89     -15.126  -5.064  -9.301  1.00  0.85           H  
ATOM   1276 1HB  ALA A  89     -15.164  -3.655  -7.297  1.00  0.85           H  
ATOM   1277 2HB  ALA A  89     -14.061  -2.994  -8.516  1.00  0.85           H  
ATOM   1278 3HB  ALA A  89     -15.655  -2.254  -8.279  1.00  0.85           H  
ATOM   1279  N   ALA A  90     -18.047  -3.506  -9.298  1.00  0.84           N  
ATOM   1280  CA  ALA A  90     -19.467  -3.711  -9.030  1.00  0.84           C  
ATOM   1281  C   ALA A  90     -20.032  -4.921  -9.783  1.00  0.84           C  
ATOM   1282  O   ALA A  90     -20.881  -5.642  -9.264  1.00  0.84           O  
ATOM   1283  CB  ALA A  90     -20.251  -2.468  -9.412  1.00  0.84           C  
ATOM   1284  H   ALA A  90     -17.751  -2.630  -9.732  1.00  0.84           H  
ATOM   1285  HA  ALA A  90     -19.582  -3.895  -7.962  1.00  0.84           H  
ATOM   1286 1HB  ALA A  90     -21.302  -2.608  -9.191  1.00  0.84           H  
ATOM   1287 2HB  ALA A  90     -19.868  -1.617  -8.859  1.00  0.84           H  
ATOM   1288 3HB  ALA A  90     -20.134  -2.285 -10.476  1.00  0.84           H  
ATOM   1289  N   GLU A  91     -19.570  -5.141 -11.016  1.00  0.82           N  
ATOM   1290  CA  GLU A  91     -20.062  -6.267 -11.810  1.00  0.82           C  
ATOM   1291  C   GLU A  91     -19.390  -7.589 -11.423  1.00  0.82           C  
ATOM   1292  O   GLU A  91     -20.037  -8.637 -11.381  1.00  0.82           O  
ATOM   1293  CB  GLU A  91     -19.861  -5.992 -13.309  1.00  0.82           C  
ATOM   1294  CG  GLU A  91     -20.746  -4.869 -13.881  1.00  0.82           C  
ATOM   1295  CD  GLU A  91     -20.552  -4.640 -15.376  1.00  0.82           C  
ATOM   1296  OE1 GLU A  91     -19.672  -5.242 -15.949  1.00  0.82           O  
ATOM   1297  OE2 GLU A  91     -21.298  -3.869 -15.940  1.00  0.82           O  
ATOM   1298  H   GLU A  91     -18.891  -4.494 -11.416  1.00  0.82           H  
ATOM   1299  HA  GLU A  91     -21.128  -6.370 -11.625  1.00  0.82           H  
ATOM   1300 1HB  GLU A  91     -18.819  -5.708 -13.482  1.00  0.82           H  
ATOM   1301 2HB  GLU A  91     -20.053  -6.901 -13.876  1.00  0.82           H  
ATOM   1302 1HG  GLU A  91     -21.790  -5.118 -13.695  1.00  0.82           H  
ATOM   1303 2HG  GLU A  91     -20.524  -3.947 -13.345  1.00  0.82           H  
ATOM   1304  N   LEU A  92     -18.091  -7.534 -11.145  1.00  0.81           N  
ATOM   1305  CA  LEU A  92     -17.297  -8.696 -10.760  1.00  0.81           C  
ATOM   1306  C   LEU A  92     -17.654  -9.188  -9.364  1.00  0.81           C  
ATOM   1307  O   LEU A  92     -17.820 -10.392  -9.146  1.00  0.81           O  
ATOM   1308  CB  LEU A  92     -15.807  -8.357 -10.843  1.00  0.81           C  
ATOM   1309  CG  LEU A  92     -14.843  -9.457 -10.449  1.00  0.81           C  
ATOM   1310  CD1 LEU A  92     -15.025 -10.647 -11.298  1.00  0.81           C  
ATOM   1311  CD2 LEU A  92     -13.431  -8.951 -10.591  1.00  0.81           C  
ATOM   1312  H   LEU A  92     -17.620  -6.640 -11.216  1.00  0.81           H  
ATOM   1313  HA  LEU A  92     -17.504  -9.496 -11.465  1.00  0.81           H  
ATOM   1314 1HB  LEU A  92     -15.574  -8.051 -11.862  1.00  0.81           H  
ATOM   1315 2HB  LEU A  92     -15.616  -7.506 -10.186  1.00  0.81           H  
ATOM   1316  HG  LEU A  92     -15.048  -9.741  -9.439  1.00  0.81           H  
ATOM   1317 1HD1 LEU A  92     -14.325 -11.411 -10.968  1.00  0.81           H  
ATOM   1318 2HD1 LEU A  92     -16.036 -11.000 -11.202  1.00  0.81           H  
ATOM   1319 3HD1 LEU A  92     -14.828 -10.391 -12.336  1.00  0.81           H  
ATOM   1320 1HD2 LEU A  92     -12.723  -9.728 -10.294  1.00  0.81           H  
ATOM   1321 2HD2 LEU A  92     -13.273  -8.704 -11.616  1.00  0.81           H  
ATOM   1322 3HD2 LEU A  92     -13.286  -8.071  -9.977  1.00  0.81           H  
ATOM   1323  N   PHE A  93     -17.776  -8.256  -8.421  1.00  0.79           N  
ATOM   1324  CA  PHE A  93     -18.077  -8.585  -7.046  1.00  0.79           C  
ATOM   1325  C   PHE A  93     -19.299  -7.818  -6.521  1.00  0.79           C  
ATOM   1326  O   PHE A  93     -19.161  -7.016  -5.599  1.00  0.79           O  
ATOM   1327  CB  PHE A  93     -16.897  -8.239  -6.151  1.00  0.79           C  
ATOM   1328  CG  PHE A  93     -15.618  -8.906  -6.516  1.00  0.79           C  
ATOM   1329  CD1 PHE A  93     -14.526  -8.207  -6.974  1.00  0.79           C  
ATOM   1330  CD2 PHE A  93     -15.532 -10.264  -6.464  1.00  0.79           C  
ATOM   1331  CE1 PHE A  93     -13.370  -8.889  -7.303  1.00  0.79           C  
ATOM   1332  CE2 PHE A  93     -14.388 -10.927  -6.808  1.00  0.79           C  
ATOM   1333  CZ  PHE A  93     -13.321 -10.242  -7.218  1.00  0.79           C  
ATOM   1334  H   PHE A  93     -17.641  -7.276  -8.652  1.00  0.79           H  
ATOM   1335  HA  PHE A  93     -18.246  -9.655  -6.968  1.00  0.79           H  
ATOM   1336 1HB  PHE A  93     -16.735  -7.158  -6.184  1.00  0.79           H  
ATOM   1337 2HB  PHE A  93     -17.130  -8.495  -5.133  1.00  0.79           H  
ATOM   1338  HD1 PHE A  93     -14.573  -7.123  -7.058  1.00  0.79           H  
ATOM   1339  HD2 PHE A  93     -16.404 -10.826  -6.142  1.00  0.79           H  
ATOM   1340  HE1 PHE A  93     -12.503  -8.368  -7.646  1.00  0.79           H  
ATOM   1341  HE2 PHE A  93     -14.338 -12.015  -6.750  1.00  0.79           H  
ATOM   1342  HZ  PHE A  93     -12.435 -10.770  -7.494  1.00  0.79           H  
ATOM   1343  N   PRO A  94     -20.523  -8.101  -7.008  1.00  0.77           N  
ATOM   1344  CA  PRO A  94     -21.745  -7.372  -6.700  1.00  0.77           C  
ATOM   1345  C   PRO A  94     -22.148  -7.453  -5.232  1.00  0.77           C  
ATOM   1346  O   PRO A  94     -22.918  -6.613  -4.747  1.00  0.77           O  
ATOM   1347  CB  PRO A  94     -22.786  -8.070  -7.590  1.00  0.77           C  
ATOM   1348  CG  PRO A  94     -22.218  -9.447  -7.840  1.00  0.77           C  
ATOM   1349  CD  PRO A  94     -20.729  -9.246  -7.910  1.00  0.77           C  
ATOM   1350  HA  PRO A  94     -21.609  -6.325  -7.000  1.00  0.77           H  
ATOM   1351 1HB  PRO A  94     -23.756  -8.103  -7.075  1.00  0.77           H  
ATOM   1352 2HB  PRO A  94     -22.923  -7.492  -8.520  1.00  0.77           H  
ATOM   1353 1HG  PRO A  94     -22.518 -10.132  -7.027  1.00  0.77           H  
ATOM   1354 2HG  PRO A  94     -22.628  -9.861  -8.772  1.00  0.77           H  
ATOM   1355 1HD  PRO A  94     -20.238 -10.155  -7.562  1.00  0.77           H  
ATOM   1356 2HD  PRO A  94     -20.446  -8.980  -8.930  1.00  0.77           H  
ATOM   1357  N   ASP A  95     -21.639  -8.465  -4.529  1.00  0.75           N  
ATOM   1358  CA  ASP A  95     -21.963  -8.658  -3.127  1.00  0.75           C  
ATOM   1359  C   ASP A  95     -20.932  -8.035  -2.187  1.00  0.75           C  
ATOM   1360  O   ASP A  95     -21.086  -8.114  -0.966  1.00  0.75           O  
ATOM   1361  CB  ASP A  95     -22.080 -10.148  -2.834  1.00  0.75           C  
ATOM   1362  CG  ASP A  95     -23.244 -10.799  -3.573  1.00  0.75           C  
ATOM   1363  OD1 ASP A  95     -24.288 -10.197  -3.651  1.00  0.75           O  
ATOM   1364  OD2 ASP A  95     -23.072 -11.886  -4.068  1.00  0.75           O  
ATOM   1365  H   ASP A  95     -21.015  -9.121  -4.971  1.00  0.75           H  
ATOM   1366  HA  ASP A  95     -22.926  -8.188  -2.931  1.00  0.75           H  
ATOM   1367 1HB  ASP A  95     -21.155 -10.647  -3.124  1.00  0.75           H  
ATOM   1368 2HB  ASP A  95     -22.212 -10.299  -1.763  1.00  0.75           H  
ATOM   1369  N   ALA A  96     -19.883  -7.430  -2.743  1.00  0.73           N  
ATOM   1370  CA  ALA A  96     -18.843  -6.823  -1.924  1.00  0.73           C  
ATOM   1371  C   ALA A  96     -19.073  -5.338  -1.774  1.00  0.73           C  
ATOM   1372  O   ALA A  96     -19.537  -4.674  -2.701  1.00  0.73           O  
ATOM   1373  CB  ALA A  96     -17.486  -7.044  -2.537  1.00  0.73           C  
ATOM   1374  H   ALA A  96     -19.793  -7.368  -3.756  1.00  0.73           H  
ATOM   1375  HA  ALA A  96     -18.868  -7.280  -0.934  1.00  0.73           H  
ATOM   1376 1HB  ALA A  96     -16.728  -6.591  -1.896  1.00  0.73           H  
ATOM   1377 2HB  ALA A  96     -17.292  -8.097  -2.627  1.00  0.73           H  
ATOM   1378 3HB  ALA A  96     -17.456  -6.579  -3.520  1.00  0.73           H  
ATOM   1379  N   ALA A  97     -18.726  -4.794  -0.621  1.00  0.71           N  
ATOM   1380  CA  ALA A  97     -18.795  -3.354  -0.449  1.00  0.71           C  
ATOM   1381  C   ALA A  97     -17.670  -2.739  -1.228  1.00  0.71           C  
ATOM   1382  O   ALA A  97     -16.578  -3.307  -1.245  1.00  0.71           O  
ATOM   1383  CB  ALA A  97     -18.676  -2.978   1.006  1.00  0.71           C  
ATOM   1384  H   ALA A  97     -18.353  -5.381   0.122  1.00  0.71           H  
ATOM   1385  HA  ALA A  97     -19.739  -2.988  -0.856  1.00  0.71           H  
ATOM   1386 1HB  ALA A  97     -18.713  -1.905   1.103  1.00  0.71           H  
ATOM   1387 2HB  ALA A  97     -19.479  -3.414   1.540  1.00  0.71           H  
ATOM   1388 3HB  ALA A  97     -17.728  -3.346   1.399  1.00  0.71           H  
ATOM   1389  N   LEU A  98     -17.875  -1.573  -1.804  1.00  0.70           N  
ATOM   1390  CA  LEU A  98     -16.751  -0.936  -2.446  1.00  0.70           C  
ATOM   1391  C   LEU A  98     -16.317   0.237  -1.567  1.00  0.70           C  
ATOM   1392  O   LEU A  98     -17.133   0.911  -0.926  1.00  0.70           O  
ATOM   1393  CB  LEU A  98     -17.108  -0.444  -3.858  1.00  0.70           C  
ATOM   1394  CG  LEU A  98     -17.743  -1.480  -4.857  1.00  0.70           C  
ATOM   1395  CD1 LEU A  98     -18.064  -0.759  -6.195  1.00  0.70           C  
ATOM   1396  CD2 LEU A  98     -16.837  -2.643  -5.065  1.00  0.70           C  
ATOM   1397  H   LEU A  98     -18.792  -1.136  -1.820  1.00  0.70           H  
ATOM   1398  HA  LEU A  98     -15.926  -1.637  -2.524  1.00  0.70           H  
ATOM   1399 1HB  LEU A  98     -17.806   0.333  -3.782  1.00  0.70           H  
ATOM   1400 2HB  LEU A  98     -16.205  -0.043  -4.319  1.00  0.70           H  
ATOM   1401  HG  LEU A  98     -18.683  -1.843  -4.443  1.00  0.70           H  
ATOM   1402 1HD1 LEU A  98     -18.527  -1.465  -6.877  1.00  0.70           H  
ATOM   1403 2HD1 LEU A  98     -18.753   0.072  -6.009  1.00  0.70           H  
ATOM   1404 3HD1 LEU A  98     -17.146  -0.375  -6.645  1.00  0.70           H  
ATOM   1405 1HD2 LEU A  98     -17.301  -3.351  -5.755  1.00  0.70           H  
ATOM   1406 2HD2 LEU A  98     -15.898  -2.288  -5.478  1.00  0.70           H  
ATOM   1407 3HD2 LEU A  98     -16.664  -3.131  -4.108  1.00  0.70           H  
ATOM   1408  N   ALA A  99     -15.046   0.512  -1.580  1.00  0.70           N  
ATOM   1409  CA  ALA A  99     -14.531   1.661  -0.874  1.00  0.70           C  
ATOM   1410  C   ALA A  99     -13.415   2.198  -1.698  1.00  0.70           C  
ATOM   1411  O   ALA A  99     -12.914   1.505  -2.580  1.00  0.70           O  
ATOM   1412  CB  ALA A  99     -14.049   1.310   0.534  1.00  0.70           C  
ATOM   1413  H   ALA A  99     -14.410  -0.114  -2.075  1.00  0.70           H  
ATOM   1414  HA  ALA A  99     -15.311   2.413  -0.816  1.00  0.70           H  
ATOM   1415 1HB  ALA A  99     -13.663   2.209   1.017  1.00  0.70           H  
ATOM   1416 2HB  ALA A  99     -14.885   0.917   1.111  1.00  0.70           H  
ATOM   1417 3HB  ALA A  99     -13.262   0.560   0.473  1.00  0.70           H  
ATOM   1418  N   GLY A 100     -13.043   3.425  -1.470  1.00  0.71           N  
ATOM   1419  CA  GLY A 100     -11.936   3.934  -2.242  1.00  0.71           C  
ATOM   1420  C   GLY A 100     -11.508   5.298  -1.815  1.00  0.71           C  
ATOM   1421  O   GLY A 100     -11.844   5.762  -0.722  1.00  0.71           O  
ATOM   1422  H   GLY A 100     -13.544   3.984  -0.778  1.00  0.71           H  
ATOM   1423 1HA  GLY A 100     -11.089   3.255  -2.162  1.00  0.71           H  
ATOM   1424 2HA  GLY A 100     -12.217   3.959  -3.294  1.00  0.71           H  
ATOM   1425  N   GLY A 101     -10.719   5.917  -2.657  1.00  0.73           N  
ATOM   1426  CA  GLY A 101     -10.213   7.228  -2.332  1.00  0.73           C  
ATOM   1427  C   GLY A 101      -8.929   7.534  -3.045  1.00  0.73           C  
ATOM   1428  O   GLY A 101      -8.604   6.934  -4.071  1.00  0.73           O  
ATOM   1429  H   GLY A 101     -10.451   5.424  -3.511  1.00  0.73           H  
ATOM   1430 1HA  GLY A 101     -10.951   7.990  -2.563  1.00  0.73           H  
ATOM   1431 2HA  GLY A 101     -10.038   7.259  -1.267  1.00  0.73           H  
ATOM   1432  N   GLY A 102      -8.217   8.497  -2.513  1.00  0.76           N  
ATOM   1433  CA  GLY A 102      -6.980   8.912  -3.145  1.00  0.76           C  
ATOM   1434  C   GLY A 102      -6.349  10.107  -2.470  1.00  0.76           C  
ATOM   1435  O   GLY A 102      -6.900  10.664  -1.512  1.00  0.76           O  
ATOM   1436  H   GLY A 102      -8.553   8.920  -1.645  1.00  0.76           H  
ATOM   1437 1HA  GLY A 102      -6.274   8.083  -3.129  1.00  0.76           H  
ATOM   1438 2HA  GLY A 102      -7.165   9.143  -4.194  1.00  0.76           H  
ATOM   1439  N   ASP A 103      -5.205  10.496  -3.015  1.00  0.78           N  
ATOM   1440  CA  ASP A 103      -4.421  11.611  -2.481  1.00  0.78           C  
ATOM   1441  C   ASP A 103      -4.104  12.690  -3.490  1.00  0.78           C  
ATOM   1442  O   ASP A 103      -3.691  12.404  -4.613  1.00  0.78           O  
ATOM   1443  CB  ASP A 103      -3.092  11.099  -1.944  1.00  0.78           C  
ATOM   1444  CG  ASP A 103      -3.238  10.299  -0.731  1.00  0.78           C  
ATOM   1445  OD1 ASP A 103      -3.008  10.832   0.333  1.00  0.78           O  
ATOM   1446  OD2 ASP A 103      -3.552   9.135  -0.830  1.00  0.78           O  
ATOM   1447  H   ASP A 103      -4.872   9.942  -3.810  1.00  0.78           H  
ATOM   1448  HA  ASP A 103      -4.983  12.067  -1.667  1.00  0.78           H  
ATOM   1449 1HB  ASP A 103      -2.598  10.494  -2.709  1.00  0.78           H  
ATOM   1450 2HB  ASP A 103      -2.439  11.944  -1.728  1.00  0.78           H  
ATOM   1451  N   SER A 104      -4.239  13.936  -3.065  1.00  0.80           N  
ATOM   1452  CA  SER A 104      -3.898  15.076  -3.907  1.00  0.80           C  
ATOM   1453  C   SER A 104      -4.731  14.988  -5.172  1.00  0.80           C  
ATOM   1454  O   SER A 104      -5.949  14.810  -5.107  1.00  0.80           O  
ATOM   1455  CB  SER A 104      -2.410  15.034  -4.237  1.00  0.80           C  
ATOM   1456  OG  SER A 104      -1.959  16.242  -4.767  1.00  0.80           O  
ATOM   1457  H   SER A 104      -4.614  14.097  -2.127  1.00  0.80           H  
ATOM   1458  HA  SER A 104      -4.136  16.000  -3.375  1.00  0.80           H  
ATOM   1459 1HB  SER A 104      -1.849  14.794  -3.339  1.00  0.80           H  
ATOM   1460 2HB  SER A 104      -2.201  14.246  -4.947  1.00  0.80           H  
ATOM   1461  HG  SER A 104      -1.537  16.694  -4.009  1.00  0.80           H  
ATOM   1462  N   MET A 105      -4.089  14.967  -6.332  1.00  0.82           N  
ATOM   1463  CA  MET A 105      -4.874  14.854  -7.551  1.00  0.82           C  
ATOM   1464  C   MET A 105      -5.700  13.564  -7.559  1.00  0.82           C  
ATOM   1465  O   MET A 105      -6.778  13.523  -8.148  1.00  0.82           O  
ATOM   1466  CB  MET A 105      -3.996  14.951  -8.795  1.00  0.82           C  
ATOM   1467  CG  MET A 105      -3.465  16.365  -9.052  1.00  0.82           C  
ATOM   1468  SD  MET A 105      -2.499  16.499 -10.579  1.00  0.82           S  
ATOM   1469  CE  MET A 105      -2.190  18.255 -10.652  1.00  0.82           C  
ATOM   1470  H   MET A 105      -3.084  15.095  -6.362  1.00  0.82           H  
ATOM   1471  HA  MET A 105      -5.576  15.685  -7.582  1.00  0.82           H  
ATOM   1472 1HB  MET A 105      -3.144  14.274  -8.694  1.00  0.82           H  
ATOM   1473 2HB  MET A 105      -4.564  14.632  -9.668  1.00  0.82           H  
ATOM   1474 1HG  MET A 105      -4.300  17.058  -9.106  1.00  0.82           H  
ATOM   1475 2HG  MET A 105      -2.830  16.663  -8.219  1.00  0.82           H  
ATOM   1476 1HE  MET A 105      -1.649  18.477 -11.551  1.00  0.82           H  
ATOM   1477 2HE  MET A 105      -3.135  18.792 -10.669  1.00  0.82           H  
ATOM   1478 3HE  MET A 105      -1.608  18.565  -9.788  1.00  0.82           H  
ATOM   1479  N   GLY A 106      -5.215  12.515  -6.900  1.00  0.83           N  
ATOM   1480  CA  GLY A 106      -5.929  11.250  -6.849  1.00  0.83           C  
ATOM   1481  C   GLY A 106      -7.273  11.423  -6.173  1.00  0.83           C  
ATOM   1482  O   GLY A 106      -8.251  10.747  -6.508  1.00  0.83           O  
ATOM   1483  H   GLY A 106      -4.350  12.600  -6.378  1.00  0.83           H  
ATOM   1484 1HA  GLY A 106      -6.058  10.873  -7.855  1.00  0.83           H  
ATOM   1485 2HA  GLY A 106      -5.336  10.523  -6.296  1.00  0.83           H  
ATOM   1486  N   ALA A 107      -7.304  12.311  -5.179  1.00  0.83           N  
ATOM   1487  CA  ALA A 107      -8.499  12.600  -4.429  1.00  0.83           C  
ATOM   1488  C   ALA A 107      -9.495  13.292  -5.342  1.00  0.83           C  
ATOM   1489  O   ALA A 107     -10.692  13.001  -5.304  1.00  0.83           O  
ATOM   1490  CB  ALA A 107      -8.163  13.445  -3.230  1.00  0.83           C  
ATOM   1491  H   ALA A 107      -6.474  12.860  -4.982  1.00  0.83           H  
ATOM   1492  HA  ALA A 107      -8.933  11.659  -4.095  1.00  0.83           H  
ATOM   1493 1HB  ALA A 107      -9.051  13.650  -2.685  1.00  0.83           H  
ATOM   1494 2HB  ALA A 107      -7.451  12.933  -2.588  1.00  0.83           H  
ATOM   1495 3HB  ALA A 107      -7.734  14.346  -3.580  1.00  0.83           H  
ATOM   1496  N   CYS A 108      -8.983  14.165  -6.229  1.00  0.83           N  
ATOM   1497  CA  CYS A 108      -9.869  14.860  -7.168  1.00  0.83           C  
ATOM   1498  C   CYS A 108     -10.548  13.853  -8.048  1.00  0.83           C  
ATOM   1499  O   CYS A 108     -11.741  13.957  -8.349  1.00  0.83           O  
ATOM   1500  CB  CYS A 108      -9.142  15.729  -8.196  1.00  0.83           C  
ATOM   1501  SG  CYS A 108      -8.380  17.142  -7.673  1.00  0.83           S  
ATOM   1502  H   CYS A 108      -7.976  14.352  -6.210  1.00  0.83           H  
ATOM   1503  HA  CYS A 108     -10.605  15.436  -6.614  1.00  0.83           H  
ATOM   1504 1HB  CYS A 108      -8.415  15.145  -8.734  1.00  0.83           H  
ATOM   1505 2HB  CYS A 108      -9.879  16.030  -8.936  1.00  0.83           H  
ATOM   1506  HG  CYS A 108      -8.446  17.725  -8.898  1.00  0.83           H  
ATOM   1507  N   ILE A 109      -9.777  12.858  -8.449  1.00  0.82           N  
ATOM   1508  CA  ILE A 109     -10.277  11.876  -9.366  1.00  0.82           C  
ATOM   1509  C   ILE A 109     -11.303  11.019  -8.684  1.00  0.82           C  
ATOM   1510  O   ILE A 109     -12.356  10.749  -9.247  1.00  0.82           O  
ATOM   1511  CB  ILE A 109      -9.191  10.985  -9.883  1.00  0.82           C  
ATOM   1512  CG1 ILE A 109      -8.297  11.761 -10.573  1.00  0.82           C  
ATOM   1513  CG2 ILE A 109      -9.833  10.089 -10.862  1.00  0.82           C  
ATOM   1514  CD1 ILE A 109      -7.046  11.101 -10.978  1.00  0.82           C  
ATOM   1515  H   ILE A 109      -8.797  12.839  -8.153  1.00  0.82           H  
ATOM   1516  HA  ILE A 109     -10.746  12.387 -10.207  1.00  0.82           H  
ATOM   1517  HB  ILE A 109      -8.701  10.454  -9.080  1.00  0.82           H  
ATOM   1518 1HG1 ILE A 109      -8.822  12.103 -11.356  1.00  0.82           H  
ATOM   1519 2HG1 ILE A 109      -8.041  12.613  -9.964  1.00  0.82           H  
ATOM   1520 1HG2 ILE A 109      -9.088   9.438 -11.313  1.00  0.82           H  
ATOM   1521 2HG2 ILE A 109     -10.593   9.512 -10.354  1.00  0.82           H  
ATOM   1522 3HG2 ILE A 109     -10.300  10.695 -11.631  1.00  0.82           H  
ATOM   1523 1HD1 ILE A 109      -6.433  11.817 -11.520  1.00  0.82           H  
ATOM   1524 2HD1 ILE A 109      -6.511  10.772 -10.103  1.00  0.82           H  
ATOM   1525 3HD1 ILE A 109      -7.267  10.248 -11.617  1.00  0.82           H  
ATOM   1526  N   ALA A 110     -11.005  10.581  -7.460  1.00  0.81           N  
ATOM   1527  CA  ALA A 110     -11.962   9.779  -6.722  1.00  0.81           C  
ATOM   1528  C   ALA A 110     -13.262  10.570  -6.538  1.00  0.81           C  
ATOM   1529  O   ALA A 110     -14.358  10.005  -6.640  1.00  0.81           O  
ATOM   1530  CB  ALA A 110     -11.375   9.376  -5.377  1.00  0.81           C  
ATOM   1531  H   ALA A 110     -10.100  10.802  -7.044  1.00  0.81           H  
ATOM   1532  HA  ALA A 110     -12.182   8.884  -7.299  1.00  0.81           H  
ATOM   1533 1HB  ALA A 110     -12.090   8.766  -4.827  1.00  0.81           H  
ATOM   1534 2HB  ALA A 110     -10.453   8.808  -5.537  1.00  0.81           H  
ATOM   1535 3HB  ALA A 110     -11.148  10.272  -4.814  1.00  0.81           H  
ATOM   1536  N   CYS A 111     -13.156  11.894  -6.329  1.00  0.80           N  
ATOM   1537  CA  CYS A 111     -14.350  12.706  -6.158  1.00  0.80           C  
ATOM   1538  C   CYS A 111     -15.162  12.749  -7.439  1.00  0.80           C  
ATOM   1539  O   CYS A 111     -16.381  12.534  -7.439  1.00  0.80           O  
ATOM   1540  CB  CYS A 111     -13.994  14.180  -5.879  1.00  0.80           C  
ATOM   1541  SG  CYS A 111     -13.218  14.535  -4.390  1.00  0.80           S  
ATOM   1542  H   CYS A 111     -12.236  12.327  -6.235  1.00  0.80           H  
ATOM   1543  HA  CYS A 111     -14.942  12.279  -5.365  1.00  0.80           H  
ATOM   1544 1HB  CYS A 111     -13.359  14.546  -6.663  1.00  0.80           H  
ATOM   1545 2HB  CYS A 111     -14.905  14.771  -5.918  1.00  0.80           H  
ATOM   1546  HG  CYS A 111     -12.113  13.790  -4.648  1.00  0.80           H  
ATOM   1547  N   ALA A 112     -14.474  13.040  -8.542  1.00  0.79           N  
ATOM   1548  CA  ALA A 112     -15.122  13.180  -9.827  1.00  0.79           C  
ATOM   1549  C   ALA A 112     -15.726  11.875 -10.290  1.00  0.79           C  
ATOM   1550  O   ALA A 112     -16.871  11.846 -10.745  1.00  0.79           O  
ATOM   1551  CB  ALA A 112     -14.117  13.679 -10.846  1.00  0.79           C  
ATOM   1552  H   ALA A 112     -13.468  13.196  -8.477  1.00  0.79           H  
ATOM   1553  HA  ALA A 112     -15.925  13.908  -9.726  1.00  0.79           H  
ATOM   1554 1HB  ALA A 112     -14.613  13.806 -11.802  1.00  0.79           H  
ATOM   1555 2HB  ALA A 112     -13.702  14.631 -10.515  1.00  0.79           H  
ATOM   1556 3HB  ALA A 112     -13.312  12.949 -10.941  1.00  0.79           H  
ATOM   1557  N   ALA A 113     -14.976  10.791 -10.127  1.00  0.79           N  
ATOM   1558  CA  ALA A 113     -15.418   9.486 -10.555  1.00  0.79           C  
ATOM   1559  C   ALA A 113     -16.643   9.061  -9.797  1.00  0.79           C  
ATOM   1560  O   ALA A 113     -17.594   8.563 -10.390  1.00  0.79           O  
ATOM   1561  CB  ALA A 113     -14.314   8.481 -10.350  1.00  0.79           C  
ATOM   1562  H   ALA A 113     -14.054  10.879  -9.717  1.00  0.79           H  
ATOM   1563  HA  ALA A 113     -15.671   9.540 -11.611  1.00  0.79           H  
ATOM   1564 1HB  ALA A 113     -14.644   7.505 -10.690  1.00  0.79           H  
ATOM   1565 2HB  ALA A 113     -13.441   8.796 -10.919  1.00  0.79           H  
ATOM   1566 3HB  ALA A 113     -14.061   8.436  -9.292  1.00  0.79           H  
ATOM   1567  N   ALA A 114     -16.657   9.289  -8.485  1.00  0.79           N  
ATOM   1568  CA  ALA A 114     -17.812   8.920  -7.694  1.00  0.79           C  
ATOM   1569  C   ALA A 114     -19.039   9.687  -8.165  1.00  0.79           C  
ATOM   1570  O   ALA A 114     -20.138   9.127  -8.212  1.00  0.79           O  
ATOM   1571  CB  ALA A 114     -17.521   9.181  -6.241  1.00  0.79           C  
ATOM   1572  H   ALA A 114     -15.851   9.702  -8.009  1.00  0.79           H  
ATOM   1573  HA  ALA A 114     -18.006   7.858  -7.837  1.00  0.79           H  
ATOM   1574 1HB  ALA A 114     -18.371   8.902  -5.619  1.00  0.79           H  
ATOM   1575 2HB  ALA A 114     -16.648   8.606  -5.963  1.00  0.79           H  
ATOM   1576 3HB  ALA A 114     -17.302  10.225  -6.135  1.00  0.79           H  
ATOM   1577  N   GLY A 115     -18.847  10.965  -8.519  1.00  0.80           N  
ATOM   1578  CA  GLY A 115     -19.918  11.823  -9.010  1.00  0.80           C  
ATOM   1579  C   GLY A 115     -20.471  11.364 -10.362  1.00  0.80           C  
ATOM   1580  O   GLY A 115     -21.689  11.369 -10.578  1.00  0.80           O  
ATOM   1581  H   GLY A 115     -17.917  11.376  -8.421  1.00  0.80           H  
ATOM   1582 1HA  GLY A 115     -20.721  11.847  -8.276  1.00  0.80           H  
ATOM   1583 2HA  GLY A 115     -19.539  12.841  -9.097  1.00  0.80           H  
ATOM   1584  N   GLU A 116     -19.570  10.985 -11.281  1.00  0.81           N  
ATOM   1585  CA  GLU A 116     -19.945  10.560 -12.634  1.00  0.81           C  
ATOM   1586  C   GLU A 116     -20.227   9.054 -12.805  1.00  0.81           C  
ATOM   1587  O   GLU A 116     -20.748   8.632 -13.840  1.00  0.81           O  
ATOM   1588  CB  GLU A 116     -18.872  11.001 -13.626  1.00  0.81           C  
ATOM   1589  CG  GLU A 116     -18.741  12.516 -13.808  1.00  0.81           C  
ATOM   1590  CD  GLU A 116     -17.661  12.921 -14.808  1.00  0.81           C  
ATOM   1591  OE1 GLU A 116     -17.006  12.055 -15.339  1.00  0.81           O  
ATOM   1592  OE2 GLU A 116     -17.510  14.101 -15.045  1.00  0.81           O  
ATOM   1593  H   GLU A 116     -18.579  11.030 -11.035  1.00  0.81           H  
ATOM   1594  HA  GLU A 116     -20.863  11.085 -12.894  1.00  0.81           H  
ATOM   1595 1HB  GLU A 116     -17.918  10.688 -13.242  1.00  0.81           H  
ATOM   1596 2HB  GLU A 116     -19.027  10.526 -14.593  1.00  0.81           H  
ATOM   1597 1HG  GLU A 116     -19.699  12.916 -14.137  1.00  0.81           H  
ATOM   1598 2HG  GLU A 116     -18.509  12.955 -12.836  1.00  0.81           H  
ATOM   1599  N   ALA A 117     -19.915   8.252 -11.794  1.00  0.83           N  
ATOM   1600  CA  ALA A 117     -20.143   6.807 -11.817  1.00  0.83           C  
ATOM   1601  C   ALA A 117     -21.627   6.483 -11.955  1.00  0.83           C  
ATOM   1602  O   ALA A 117     -22.507   7.261 -11.568  1.00  0.83           O  
ATOM   1603  CB  ALA A 117     -19.605   6.154 -10.554  1.00  0.83           C  
ATOM   1604  H   ALA A 117     -19.438   8.645 -10.987  1.00  0.83           H  
ATOM   1605  HA  ALA A 117     -19.629   6.397 -12.683  1.00  0.83           H  
ATOM   1606 1HB  ALA A 117     -19.775   5.079 -10.605  1.00  0.83           H  
ATOM   1607 2HB  ALA A 117     -18.543   6.342 -10.463  1.00  0.83           H  
ATOM   1608 3HB  ALA A 117     -20.124   6.565  -9.686  1.00  0.83           H  
ATOM   1609  N   ASP A 118     -21.939   5.326 -12.520  1.00  0.84           N  
ATOM   1610  CA  ASP A 118     -23.346   4.977 -12.609  1.00  0.84           C  
ATOM   1611  C   ASP A 118     -23.887   4.735 -11.209  1.00  0.84           C  
ATOM   1612  O   ASP A 118     -23.126   4.452 -10.277  1.00  0.84           O  
ATOM   1613  CB  ASP A 118     -23.575   3.718 -13.436  1.00  0.84           C  
ATOM   1614  CG  ASP A 118     -23.008   2.507 -12.771  1.00  0.84           C  
ATOM   1615  OD1 ASP A 118     -21.850   2.228 -12.940  1.00  0.84           O  
ATOM   1616  OD2 ASP A 118     -23.732   1.889 -12.011  1.00  0.84           O  
ATOM   1617  H   ASP A 118     -21.224   4.703 -12.866  1.00  0.84           H  
ATOM   1618  HA  ASP A 118     -23.891   5.808 -13.059  1.00  0.84           H  
ATOM   1619 1HB  ASP A 118     -24.642   3.568 -13.591  1.00  0.84           H  
ATOM   1620 2HB  ASP A 118     -23.112   3.833 -14.417  1.00  0.84           H  
ATOM   1621  N   ALA A 119     -25.208   4.794 -11.080  1.00  0.84           N  
ATOM   1622  CA  ALA A 119     -25.882   4.593  -9.806  1.00  0.84           C  
ATOM   1623  C   ALA A 119     -25.625   3.235  -9.149  1.00  0.84           C  
ATOM   1624  O   ALA A 119     -25.672   3.145  -7.923  1.00  0.84           O  
ATOM   1625  CB  ALA A 119     -27.376   4.770  -9.990  1.00  0.84           C  
ATOM   1626  H   ALA A 119     -25.765   5.010 -11.893  1.00  0.84           H  
ATOM   1627  HA  ALA A 119     -25.519   5.359  -9.124  1.00  0.84           H  
ATOM   1628 1HB  ALA A 119     -27.875   4.672  -9.026  1.00  0.84           H  
ATOM   1629 2HB  ALA A 119     -27.580   5.757 -10.405  1.00  0.84           H  
ATOM   1630 3HB  ALA A 119     -27.748   4.005 -10.670  1.00  0.84           H  
ATOM   1631  N   ALA A 120     -25.434   2.154  -9.914  1.00  0.82           N  
ATOM   1632  CA  ALA A 120     -25.251   0.870  -9.242  1.00  0.82           C  
ATOM   1633  C   ALA A 120     -23.883   0.844  -8.603  1.00  0.82           C  
ATOM   1634  O   ALA A 120     -23.715   0.473  -7.435  1.00  0.82           O  
ATOM   1635  CB  ALA A 120     -25.398  -0.285 -10.210  1.00  0.82           C  
ATOM   1636  H   ALA A 120     -25.305   2.220 -10.926  1.00  0.82           H  
ATOM   1637  HA  ALA A 120     -26.001   0.778  -8.458  1.00  0.82           H  
ATOM   1638 1HB  ALA A 120     -25.260  -1.224  -9.679  1.00  0.82           H  
ATOM   1639 2HB  ALA A 120     -26.389  -0.259 -10.657  1.00  0.82           H  
ATOM   1640 3HB  ALA A 120     -24.644  -0.195 -10.993  1.00  0.82           H  
ATOM   1641  N   ALA A 121     -22.891   1.290  -9.362  1.00  0.79           N  
ATOM   1642  CA  ALA A 121     -21.551   1.316  -8.825  1.00  0.79           C  
ATOM   1643  C   ALA A 121     -21.510   2.214  -7.613  1.00  0.79           C  
ATOM   1644  O   ALA A 121     -20.945   1.845  -6.591  1.00  0.79           O  
ATOM   1645  CB  ALA A 121     -20.572   1.822  -9.861  1.00  0.79           C  
ATOM   1646  H   ALA A 121     -23.083   1.581 -10.328  1.00  0.79           H  
ATOM   1647  HA  ALA A 121     -21.281   0.309  -8.520  1.00  0.79           H  
ATOM   1648 1HB  ALA A 121     -19.568   1.831  -9.447  1.00  0.79           H  
ATOM   1649 2HB  ALA A 121     -20.602   1.171 -10.736  1.00  0.79           H  
ATOM   1650 3HB  ALA A 121     -20.857   2.831 -10.161  1.00  0.79           H  
ATOM   1651  N   ARG A 122     -22.169   3.375  -7.700  1.00  0.75           N  
ATOM   1652  CA  ARG A 122     -22.200   4.311  -6.585  1.00  0.75           C  
ATOM   1653  C   ARG A 122     -22.899   3.738  -5.368  1.00  0.75           C  
ATOM   1654  O   ARG A 122     -22.416   3.881  -4.246  1.00  0.75           O  
ATOM   1655  CB  ARG A 122     -22.878   5.607  -6.956  1.00  0.75           C  
ATOM   1656  CG  ARG A 122     -22.770   6.661  -5.879  1.00  0.75           C  
ATOM   1657  CD  ARG A 122     -23.348   7.935  -6.293  1.00  0.75           C  
ATOM   1658  NE  ARG A 122     -22.717   8.424  -7.472  1.00  0.75           N  
ATOM   1659  CZ  ARG A 122     -23.256   8.468  -8.682  1.00  0.75           C  
ATOM   1660  NH1 ARG A 122     -24.483   8.077  -8.930  1.00  0.75           N  
ATOM   1661  NH2 ARG A 122     -22.503   8.910  -9.612  1.00  0.75           N  
ATOM   1662  H   ARG A 122     -22.630   3.631  -8.577  1.00  0.75           H  
ATOM   1663  HA  ARG A 122     -21.171   4.541  -6.312  1.00  0.75           H  
ATOM   1664 1HB  ARG A 122     -22.442   6.001  -7.877  1.00  0.75           H  
ATOM   1665 2HB  ARG A 122     -23.935   5.422  -7.146  1.00  0.75           H  
ATOM   1666 1HG  ARG A 122     -23.294   6.321  -4.986  1.00  0.75           H  
ATOM   1667 2HG  ARG A 122     -21.718   6.826  -5.645  1.00  0.75           H  
ATOM   1668 1HD  ARG A 122     -24.416   7.842  -6.476  1.00  0.75           H  
ATOM   1669 2HD  ARG A 122     -23.166   8.646  -5.507  1.00  0.75           H  
ATOM   1670  HE  ARG A 122     -21.740   8.740  -7.424  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 122     -25.062   7.727  -8.182  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 122     -24.828   8.126  -9.877  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 122     -21.557   9.179  -9.345  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 122     -22.819   8.935 -10.573  1.00  0.75           H  
ATOM   1675  N   ALA A 123     -24.023   3.054  -5.584  1.00  0.72           N  
ATOM   1676  CA  ALA A 123     -24.808   2.480  -4.503  1.00  0.72           C  
ATOM   1677  C   ALA A 123     -23.979   1.523  -3.677  1.00  0.72           C  
ATOM   1678  O   ALA A 123     -24.172   1.417  -2.457  1.00  0.72           O  
ATOM   1679  CB  ALA A 123     -26.010   1.739  -5.060  1.00  0.72           C  
ATOM   1680  H   ALA A 123     -24.386   2.954  -6.531  1.00  0.72           H  
ATOM   1681  HA  ALA A 123     -25.145   3.291  -3.861  1.00  0.72           H  
ATOM   1682 1HB  ALA A 123     -26.599   1.330  -4.244  1.00  0.72           H  
ATOM   1683 2HB  ALA A 123     -26.622   2.428  -5.642  1.00  0.72           H  
ATOM   1684 3HB  ALA A 123     -25.666   0.931  -5.704  1.00  0.72           H  
ATOM   1685  N   LYS A 124     -23.052   0.830  -4.336  1.00  0.69           N  
ATOM   1686  CA  LYS A 124     -22.211  -0.141  -3.670  1.00  0.69           C  
ATOM   1687  C   LYS A 124     -20.995   0.488  -2.991  1.00  0.69           C  
ATOM   1688  O   LYS A 124     -20.286  -0.210  -2.259  1.00  0.69           O  
ATOM   1689  CB  LYS A 124     -21.759  -1.203  -4.671  1.00  0.69           C  
ATOM   1690  CG  LYS A 124     -22.899  -2.031  -5.239  1.00  0.69           C  
ATOM   1691  CD  LYS A 124     -22.398  -3.067  -6.212  1.00  0.69           C  
ATOM   1692  CE  LYS A 124     -23.556  -3.781  -6.894  1.00  0.69           C  
ATOM   1693  NZ  LYS A 124     -24.391  -4.541  -5.918  1.00  0.69           N  
ATOM   1694  H   LYS A 124     -22.967   0.950  -5.350  1.00  0.69           H  
ATOM   1695  HA  LYS A 124     -22.803  -0.630  -2.898  1.00  0.69           H  
ATOM   1696 1HB  LYS A 124     -21.243  -0.716  -5.504  1.00  0.69           H  
ATOM   1697 2HB  LYS A 124     -21.057  -1.883  -4.193  1.00  0.69           H  
ATOM   1698 1HG  LYS A 124     -23.420  -2.535  -4.426  1.00  0.69           H  
ATOM   1699 2HG  LYS A 124     -23.604  -1.377  -5.747  1.00  0.69           H  
ATOM   1700 1HD  LYS A 124     -21.784  -2.577  -6.948  1.00  0.69           H  
ATOM   1701 2HD  LYS A 124     -21.787  -3.808  -5.684  1.00  0.69           H  
ATOM   1702 1HE  LYS A 124     -24.180  -3.041  -7.397  1.00  0.69           H  
ATOM   1703 2HE  LYS A 124     -23.160  -4.474  -7.638  1.00  0.69           H  
ATOM   1704 1HZ  LYS A 124     -25.145  -5.001  -6.400  1.00  0.69           H  
ATOM   1705 2HZ  LYS A 124     -23.808  -5.255  -5.445  1.00  0.69           H  
ATOM   1706 3HZ  LYS A 124     -24.767  -3.909  -5.231  1.00  0.69           H  
ATOM   1707  N   VAL A 125     -20.749   1.793  -3.182  1.00  0.66           N  
ATOM   1708  CA  VAL A 125     -19.587   2.392  -2.545  1.00  0.66           C  
ATOM   1709  C   VAL A 125     -19.910   2.811  -1.137  1.00  0.66           C  
ATOM   1710  O   VAL A 125     -20.599   3.802  -0.892  1.00  0.66           O  
ATOM   1711  CB  VAL A 125     -19.034   3.617  -3.319  1.00  0.66           C  
ATOM   1712  CG1 VAL A 125     -17.853   4.205  -2.546  1.00  0.66           C  
ATOM   1713  CG2 VAL A 125     -18.544   3.209  -4.691  1.00  0.66           C  
ATOM   1714  H   VAL A 125     -21.363   2.371  -3.750  1.00  0.66           H  
ATOM   1715  HA  VAL A 125     -18.808   1.658  -2.490  1.00  0.66           H  
ATOM   1716  HB  VAL A 125     -19.815   4.359  -3.417  1.00  0.66           H  
ATOM   1717 1HG1 VAL A 125     -17.469   5.063  -3.083  1.00  0.66           H  
ATOM   1718 2HG1 VAL A 125     -18.185   4.513  -1.563  1.00  0.66           H  
ATOM   1719 3HG1 VAL A 125     -17.066   3.456  -2.444  1.00  0.66           H  
ATOM   1720 1HG2 VAL A 125     -18.160   4.081  -5.218  1.00  0.66           H  
ATOM   1721 2HG2 VAL A 125     -17.756   2.473  -4.597  1.00  0.66           H  
ATOM   1722 3HG2 VAL A 125     -19.351   2.796  -5.233  1.00  0.66           H  
ATOM   1723  N   ALA A 126     -19.419   2.012  -0.203  1.00  0.64           N  
ATOM   1724  CA  ALA A 126     -19.651   2.195   1.210  1.00  0.64           C  
ATOM   1725  C   ALA A 126     -19.053   3.488   1.672  1.00  0.64           C  
ATOM   1726  O   ALA A 126     -19.626   4.180   2.506  1.00  0.64           O  
ATOM   1727  CB  ALA A 126     -19.054   1.067   1.983  1.00  0.64           C  
ATOM   1728  H   ALA A 126     -18.834   1.243  -0.510  1.00  0.64           H  
ATOM   1729  HA  ALA A 126     -20.725   2.232   1.382  1.00  0.64           H  
ATOM   1730 1HB  ALA A 126     -19.254   1.232   3.024  1.00  0.64           H  
ATOM   1731 2HB  ALA A 126     -19.504   0.141   1.664  1.00  0.64           H  
ATOM   1732 3HB  ALA A 126     -17.978   1.033   1.812  1.00  0.64           H  
ATOM   1733  N   GLY A 127     -17.898   3.821   1.111  1.00  0.63           N  
ATOM   1734  CA  GLY A 127     -17.254   5.059   1.518  1.00  0.63           C  
ATOM   1735  C   GLY A 127     -15.984   5.422   0.781  1.00  0.63           C  
ATOM   1736  O   GLY A 127     -15.270   4.566   0.246  1.00  0.63           O  
ATOM   1737  H   GLY A 127     -17.492   3.179   0.424  1.00  0.63           H  
ATOM   1738 1HA  GLY A 127     -17.953   5.860   1.386  1.00  0.63           H  
ATOM   1739 2HA  GLY A 127     -17.045   5.017   2.586  1.00  0.63           H  
ATOM   1740  N   ILE A 128     -15.728   6.728   0.782  1.00  0.63           N  
ATOM   1741  CA  ILE A 128     -14.583   7.333   0.120  1.00  0.63           C  
ATOM   1742  C   ILE A 128     -13.741   8.184   1.063  1.00  0.63           C  
ATOM   1743  O   ILE A 128     -14.278   9.059   1.756  1.00  0.63           O  
ATOM   1744  CB  ILE A 128     -15.036   8.194  -1.078  1.00  0.63           C  
ATOM   1745  CG1 ILE A 128     -15.773   7.329  -2.084  1.00  0.63           C  
ATOM   1746  CG2 ILE A 128     -13.846   8.824  -1.746  1.00  0.63           C  
ATOM   1747  CD1 ILE A 128     -16.410   8.100  -3.190  1.00  0.63           C  
ATOM   1748  H   ILE A 128     -16.385   7.324   1.284  1.00  0.63           H  
ATOM   1749  HA  ILE A 128     -13.968   6.535  -0.262  1.00  0.63           H  
ATOM   1750  HB  ILE A 128     -15.717   8.974  -0.732  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 128     -15.072   6.614  -2.515  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 128     -16.545   6.784  -1.576  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 128     -14.174   9.426  -2.590  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 128     -13.326   9.444  -1.038  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 128     -13.187   8.039  -2.095  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 128     -16.918   7.409  -3.858  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 128     -17.128   8.803  -2.788  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 128     -15.642   8.644  -3.740  1.00  0.63           H  
ATOM   1759  N   VAL A 129     -12.433   7.923   1.078  1.00  0.64           N  
ATOM   1760  CA  VAL A 129     -11.524   8.695   1.913  1.00  0.64           C  
ATOM   1761  C   VAL A 129     -10.566   9.506   1.047  1.00  0.64           C  
ATOM   1762  O   VAL A 129      -9.789   8.961   0.254  1.00  0.64           O  
ATOM   1763  CB  VAL A 129     -10.716   7.800   2.862  1.00  0.64           C  
ATOM   1764  CG1 VAL A 129      -9.812   8.690   3.665  1.00  0.64           C  
ATOM   1765  CG2 VAL A 129     -11.662   7.001   3.805  1.00  0.64           C  
ATOM   1766  H   VAL A 129     -12.081   7.179   0.475  1.00  0.64           H  
ATOM   1767  HA  VAL A 129     -12.108   9.389   2.517  1.00  0.64           H  
ATOM   1768  HB  VAL A 129     -10.099   7.111   2.285  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 129      -9.239   8.108   4.320  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 129      -9.167   9.224   2.992  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 129     -10.411   9.403   4.241  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 129     -11.069   6.384   4.482  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 129     -12.267   7.689   4.385  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 129     -12.315   6.359   3.212  1.00  0.64           H  
ATOM   1775  N   LEU A 130     -10.627  10.808   1.217  1.00  0.65           N  
ATOM   1776  CA  LEU A 130      -9.838  11.705   0.410  1.00  0.65           C  
ATOM   1777  C   LEU A 130      -8.801  12.443   1.223  1.00  0.65           C  
ATOM   1778  O   LEU A 130      -9.140  13.063   2.232  1.00  0.65           O  
ATOM   1779  CB  LEU A 130     -10.784  12.703  -0.192  1.00  0.65           C  
ATOM   1780  CG  LEU A 130     -11.907  12.132  -0.982  1.00  0.65           C  
ATOM   1781  CD1 LEU A 130     -12.732  13.218  -1.363  1.00  0.65           C  
ATOM   1782  CD2 LEU A 130     -11.399  11.405  -2.200  1.00  0.65           C  
ATOM   1783  H   LEU A 130     -11.273  11.185   1.912  1.00  0.65           H  
ATOM   1784  HA  LEU A 130      -9.333  11.138  -0.371  1.00  0.65           H  
ATOM   1785 1HB  LEU A 130     -11.206  13.300   0.604  1.00  0.65           H  
ATOM   1786 2HB  LEU A 130     -10.228  13.340  -0.830  1.00  0.65           H  
ATOM   1787  HG  LEU A 130     -12.492  11.458  -0.360  1.00  0.65           H  
ATOM   1788 1HD1 LEU A 130     -13.571  12.860  -1.934  1.00  0.65           H  
ATOM   1789 2HD1 LEU A 130     -13.075  13.711  -0.510  1.00  0.65           H  
ATOM   1790 3HD1 LEU A 130     -12.133  13.895  -1.947  1.00  0.65           H  
ATOM   1791 1HD2 LEU A 130     -12.242  11.026  -2.773  1.00  0.65           H  
ATOM   1792 2HD2 LEU A 130     -10.848  12.096  -2.807  1.00  0.65           H  
ATOM   1793 3HD2 LEU A 130     -10.753  10.577  -1.904  1.00  0.65           H  
ATOM   1794  N   LEU A 131      -7.543  12.376   0.809  1.00  0.69           N  
ATOM   1795  CA  LEU A 131      -6.498  13.096   1.523  1.00  0.69           C  
ATOM   1796  C   LEU A 131      -6.002  14.292   0.715  1.00  0.69           C  
ATOM   1797  O   LEU A 131      -5.639  14.170  -0.462  1.00  0.69           O  
ATOM   1798  CB  LEU A 131      -5.353  12.142   1.873  1.00  0.69           C  
ATOM   1799  CG  LEU A 131      -5.487  11.344   3.199  1.00  0.69           C  
ATOM   1800  CD1 LEU A 131      -6.647  10.383   3.144  1.00  0.69           C  
ATOM   1801  CD2 LEU A 131      -4.255  10.587   3.418  1.00  0.69           C  
ATOM   1802  H   LEU A 131      -7.303  11.817  -0.016  1.00  0.69           H  
ATOM   1803  HA  LEU A 131      -6.908  13.472   2.458  1.00  0.69           H  
ATOM   1804 1HB  LEU A 131      -5.272  11.412   1.069  1.00  0.69           H  
ATOM   1805 2HB  LEU A 131      -4.420  12.707   1.912  1.00  0.69           H  
ATOM   1806  HG  LEU A 131      -5.632  12.033   4.023  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 131      -6.699   9.823   4.071  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 131      -7.558  10.928   3.009  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 131      -6.505   9.688   2.315  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 131      -4.358  10.056   4.346  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 131      -4.117   9.891   2.592  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 131      -3.410  11.262   3.460  1.00  0.69           H  
ATOM   1813  N   ALA A 132      -5.978  15.451   1.363  1.00  0.73           N  
ATOM   1814  CA  ALA A 132      -5.556  16.702   0.745  1.00  0.73           C  
ATOM   1815  C   ALA A 132      -6.270  16.938  -0.571  1.00  0.73           C  
ATOM   1816  O   ALA A 132      -5.624  17.277  -1.558  1.00  0.73           O  
ATOM   1817  CB  ALA A 132      -4.072  16.694   0.482  1.00  0.73           C  
ATOM   1818  H   ALA A 132      -6.286  15.466   2.333  1.00  0.73           H  
ATOM   1819  HA  ALA A 132      -5.796  17.516   1.427  1.00  0.73           H  
ATOM   1820 1HB  ALA A 132      -3.814  17.654   0.061  1.00  0.73           H  
ATOM   1821 2HB  ALA A 132      -3.537  16.558   1.400  1.00  0.73           H  
ATOM   1822 3HB  ALA A 132      -3.805  15.898  -0.210  1.00  0.73           H  
ATOM   1823  N   ALA A 133      -7.585  16.730  -0.609  1.00  0.78           N  
ATOM   1824  CA  ALA A 133      -8.294  16.866  -1.871  1.00  0.78           C  
ATOM   1825  C   ALA A 133      -8.252  18.299  -2.391  1.00  0.78           C  
ATOM   1826  O   ALA A 133      -8.784  19.181  -1.724  1.00  0.78           O  
ATOM   1827  CB  ALA A 133      -9.746  16.428  -1.708  1.00  0.78           C  
ATOM   1828  H   ALA A 133      -8.074  16.464   0.236  1.00  0.78           H  
ATOM   1829  HA  ALA A 133      -7.832  16.204  -2.569  1.00  0.78           H  
ATOM   1830 1HB  ALA A 133     -10.261  16.491  -2.667  1.00  0.78           H  
ATOM   1831 2HB  ALA A 133      -9.772  15.421  -1.355  1.00  0.78           H  
ATOM   1832 3HB  ALA A 133     -10.244  17.060  -0.991  1.00  0.78           H  
ATOM   1833  N   PRO A 134      -7.712  18.573  -3.603  1.00  0.83           N  
ATOM   1834  CA  PRO A 134      -7.645  19.890  -4.221  1.00  0.83           C  
ATOM   1835  C   PRO A 134      -9.018  20.506  -4.448  1.00  0.83           C  
ATOM   1836  O   PRO A 134      -9.152  21.720  -4.606  1.00  0.83           O  
ATOM   1837  CB  PRO A 134      -6.955  19.623  -5.552  1.00  0.83           C  
ATOM   1838  CG  PRO A 134      -6.187  18.336  -5.338  1.00  0.83           C  
ATOM   1839  CD  PRO A 134      -7.035  17.531  -4.380  1.00  0.83           C  
ATOM   1840  HA  PRO A 134      -7.045  20.524  -3.591  1.00  0.83           H  
ATOM   1841 1HB  PRO A 134      -7.698  19.589  -6.348  1.00  0.83           H  
ATOM   1842 2HB  PRO A 134      -6.286  20.468  -5.784  1.00  0.83           H  
ATOM   1843 1HG  PRO A 134      -6.018  17.822  -6.284  1.00  0.83           H  
ATOM   1844 2HG  PRO A 134      -5.206  18.517  -4.949  1.00  0.83           H  
ATOM   1845 1HD  PRO A 134      -7.750  16.875  -4.884  1.00  0.83           H  
ATOM   1846 2HD  PRO A 134      -6.330  16.980  -3.783  1.00  0.83           H  
ATOM   1847  N   LEU A 135     -10.043  19.659  -4.479  1.00  0.87           N  
ATOM   1848  CA  LEU A 135     -11.398  20.109  -4.705  1.00  0.87           C  
ATOM   1849  C   LEU A 135     -12.151  20.308  -3.396  1.00  0.87           C  
ATOM   1850  O   LEU A 135     -13.329  20.659  -3.415  1.00  0.87           O  
ATOM   1851  CB  LEU A 135     -12.156  19.081  -5.540  1.00  0.87           C  
ATOM   1852  CG  LEU A 135     -11.593  18.767  -6.881  1.00  0.87           C  
ATOM   1853  CD1 LEU A 135     -12.451  17.684  -7.541  1.00  0.87           C  
ATOM   1854  CD2 LEU A 135     -11.515  20.021  -7.729  1.00  0.87           C  
ATOM   1855  H   LEU A 135      -9.881  18.673  -4.351  1.00  0.87           H  
ATOM   1856  HA  LEU A 135     -11.369  21.059  -5.240  1.00  0.87           H  
ATOM   1857 1HB  LEU A 135     -12.218  18.149  -4.976  1.00  0.87           H  
ATOM   1858 2HB  LEU A 135     -13.154  19.453  -5.701  1.00  0.87           H  
ATOM   1859  HG  LEU A 135     -10.622  18.382  -6.749  1.00  0.87           H  
ATOM   1860 1HD1 LEU A 135     -12.028  17.419  -8.511  1.00  0.87           H  
ATOM   1861 2HD1 LEU A 135     -12.472  16.803  -6.908  1.00  0.87           H  
ATOM   1862 3HD1 LEU A 135     -13.465  18.056  -7.676  1.00  0.87           H  
ATOM   1863 1HD2 LEU A 135     -11.082  19.775  -8.704  1.00  0.87           H  
ATOM   1864 2HD2 LEU A 135     -12.516  20.438  -7.872  1.00  0.87           H  
ATOM   1865 3HD2 LEU A 135     -10.886  20.764  -7.234  1.00  0.87           H  
ATOM   1866  N   ALA A 136     -11.497  20.095  -2.250  1.00  0.90           N  
ATOM   1867  CA  ALA A 136     -12.203  20.200  -0.975  1.00  0.90           C  
ATOM   1868  C   ALA A 136     -12.843  21.567  -0.792  1.00  0.90           C  
ATOM   1869  O   ALA A 136     -13.987  21.678  -0.345  1.00  0.90           O  
ATOM   1870  CB  ALA A 136     -11.239  19.953   0.171  1.00  0.90           C  
ATOM   1871  H   ALA A 136     -10.510  19.839  -2.244  1.00  0.90           H  
ATOM   1872  HA  ALA A 136     -12.991  19.448  -0.956  1.00  0.90           H  
ATOM   1873 1HB  ALA A 136     -11.759  20.021   1.100  1.00  0.90           H  
ATOM   1874 2HB  ALA A 136     -10.795  18.975   0.078  1.00  0.90           H  
ATOM   1875 3HB  ALA A 136     -10.448  20.708   0.146  1.00  0.90           H  
ATOM   1876  N   LYS A 137     -12.154  22.625  -1.201  1.00  0.91           N  
ATOM   1877  CA  LYS A 137     -12.730  23.953  -1.077  1.00  0.91           C  
ATOM   1878  C   LYS A 137     -13.970  24.121  -1.957  1.00  0.91           C  
ATOM   1879  O   LYS A 137     -15.051  24.462  -1.478  1.00  0.91           O  
ATOM   1880  CB  LYS A 137     -11.677  24.990  -1.453  1.00  0.91           C  
ATOM   1881  CG  LYS A 137     -12.110  26.441  -1.402  1.00  0.91           C  
ATOM   1882  CD  LYS A 137     -10.935  27.321  -1.771  1.00  0.91           C  
ATOM   1883  CE  LYS A 137     -11.290  28.783  -1.849  1.00  0.91           C  
ATOM   1884  NZ  LYS A 137     -10.105  29.594  -2.246  1.00  0.91           N  
ATOM   1885  H   LYS A 137     -11.216  22.505  -1.569  1.00  0.91           H  
ATOM   1886  HA  LYS A 137     -13.028  24.104  -0.039  1.00  0.91           H  
ATOM   1887 1HB  LYS A 137     -10.823  24.879  -0.786  1.00  0.91           H  
ATOM   1888 2HB  LYS A 137     -11.315  24.791  -2.462  1.00  0.91           H  
ATOM   1889 1HG  LYS A 137     -12.924  26.609  -2.109  1.00  0.91           H  
ATOM   1890 2HG  LYS A 137     -12.455  26.692  -0.401  1.00  0.91           H  
ATOM   1891 1HD  LYS A 137     -10.157  27.199  -1.018  1.00  0.91           H  
ATOM   1892 2HD  LYS A 137     -10.531  27.002  -2.732  1.00  0.91           H  
ATOM   1893 1HE  LYS A 137     -12.078  28.922  -2.586  1.00  0.91           H  
ATOM   1894 2HE  LYS A 137     -11.646  29.124  -0.878  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 137     -10.359  30.567  -2.298  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 137      -9.369  29.473  -1.561  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 137      -9.772  29.281  -3.148  1.00  0.91           H  
ATOM   1898  N   GLU A 138     -13.822  23.815  -3.243  1.00  0.90           N  
ATOM   1899  CA  GLU A 138     -14.884  24.010  -4.229  1.00  0.90           C  
ATOM   1900  C   GLU A 138     -16.125  23.176  -3.958  1.00  0.90           C  
ATOM   1901  O   GLU A 138     -17.252  23.614  -4.196  1.00  0.90           O  
ATOM   1902  CB  GLU A 138     -14.360  23.685  -5.625  1.00  0.90           C  
ATOM   1903  CG  GLU A 138     -13.333  24.680  -6.141  1.00  0.90           C  
ATOM   1904  CD  GLU A 138     -12.820  24.342  -7.506  1.00  0.90           C  
ATOM   1905  OE1 GLU A 138     -13.160  23.297  -8.007  1.00  0.90           O  
ATOM   1906  OE2 GLU A 138     -12.087  25.132  -8.052  1.00  0.90           O  
ATOM   1907  H   GLU A 138     -12.925  23.474  -3.553  1.00  0.90           H  
ATOM   1908  HA  GLU A 138     -15.177  25.060  -4.204  1.00  0.90           H  
ATOM   1909 1HB  GLU A 138     -13.895  22.693  -5.613  1.00  0.90           H  
ATOM   1910 2HB  GLU A 138     -15.190  23.650  -6.329  1.00  0.90           H  
ATOM   1911 1HG  GLU A 138     -13.785  25.671  -6.169  1.00  0.90           H  
ATOM   1912 2HG  GLU A 138     -12.498  24.711  -5.440  1.00  0.90           H  
ATOM   1913  N   LEU A 139     -15.912  21.973  -3.455  1.00  0.87           N  
ATOM   1914  CA  LEU A 139     -16.993  21.056  -3.172  1.00  0.87           C  
ATOM   1915  C   LEU A 139     -17.499  21.150  -1.745  1.00  0.87           C  
ATOM   1916  O   LEU A 139     -18.330  20.339  -1.345  1.00  0.87           O  
ATOM   1917  CB  LEU A 139     -16.532  19.617  -3.412  1.00  0.87           C  
ATOM   1918  CG  LEU A 139     -16.124  19.266  -4.833  1.00  0.87           C  
ATOM   1919  CD1 LEU A 139     -15.624  17.810  -4.864  1.00  0.87           C  
ATOM   1920  CD2 LEU A 139     -17.304  19.474  -5.750  1.00  0.87           C  
ATOM   1921  H   LEU A 139     -14.954  21.661  -3.296  1.00  0.87           H  
ATOM   1922  HA  LEU A 139     -17.818  21.283  -3.843  1.00  0.87           H  
ATOM   1923 1HB  LEU A 139     -15.676  19.423  -2.765  1.00  0.87           H  
ATOM   1924 2HB  LEU A 139     -17.318  18.969  -3.130  1.00  0.87           H  
ATOM   1925  HG  LEU A 139     -15.311  19.914  -5.149  1.00  0.87           H  
ATOM   1926 1HD1 LEU A 139     -15.318  17.548  -5.875  1.00  0.87           H  
ATOM   1927 2HD1 LEU A 139     -14.772  17.708  -4.190  1.00  0.87           H  
ATOM   1928 3HD1 LEU A 139     -16.423  17.145  -4.540  1.00  0.87           H  
ATOM   1929 1HD2 LEU A 139     -17.021  19.228  -6.772  1.00  0.87           H  
ATOM   1930 2HD2 LEU A 139     -18.121  18.840  -5.434  1.00  0.87           H  
ATOM   1931 3HD2 LEU A 139     -17.619  20.518  -5.700  1.00  0.87           H  
ATOM   1932  N   ASN A 140     -16.962  22.067  -0.935  1.00  0.84           N  
ATOM   1933  CA  ASN A 140     -17.343  22.152   0.476  1.00  0.84           C  
ATOM   1934  C   ASN A 140     -17.163  20.795   1.155  1.00  0.84           C  
ATOM   1935  O   ASN A 140     -18.004  20.359   1.943  1.00  0.84           O  
ATOM   1936  CB  ASN A 140     -18.777  22.632   0.623  1.00  0.84           C  
ATOM   1937  CG  ASN A 140     -18.974  24.040   0.113  1.00  0.84           C  
ATOM   1938  OD1 ASN A 140     -18.204  24.953   0.436  1.00  0.84           O  
ATOM   1939  ND2 ASN A 140     -19.998  24.230  -0.685  1.00  0.84           N  
ATOM   1940  H   ASN A 140     -16.285  22.746  -1.288  1.00  0.84           H  
ATOM   1941  HA  ASN A 140     -16.673  22.859   0.971  1.00  0.84           H  
ATOM   1942 1HB  ASN A 140     -19.462  21.970   0.099  1.00  0.84           H  
ATOM   1943 2HB  ASN A 140     -19.052  22.604   1.676  1.00  0.84           H  
ATOM   1944 1HD2 ASN A 140     -20.177  25.140  -1.059  1.00  0.84           H  
ATOM   1945 2HD2 ASN A 140     -20.594  23.464  -0.924  1.00  0.84           H  
ATOM   1946  N   ASN A 141     -16.072  20.114   0.805  1.00  0.81           N  
ATOM   1947  CA  ASN A 141     -15.723  18.783   1.286  1.00  0.81           C  
ATOM   1948  C   ASN A 141     -16.754  17.691   0.949  1.00  0.81           C  
ATOM   1949  O   ASN A 141     -16.746  16.646   1.610  1.00  0.81           O  
ATOM   1950  CB  ASN A 141     -15.508  18.800   2.794  1.00  0.81           C  
ATOM   1951  CG  ASN A 141     -14.323  19.572   3.235  1.00  0.81           C  
ATOM   1952  OD1 ASN A 141     -13.202  19.262   2.849  1.00  0.81           O  
ATOM   1953  ND2 ASN A 141     -14.543  20.580   4.035  1.00  0.81           N  
ATOM   1954  H   ASN A 141     -15.414  20.583   0.185  1.00  0.81           H  
ATOM   1955  HA  ASN A 141     -14.786  18.496   0.808  1.00  0.81           H  
ATOM   1956 1HB  ASN A 141     -16.384  19.185   3.303  1.00  0.81           H  
ATOM   1957 2HB  ASN A 141     -15.379  17.773   3.132  1.00  0.81           H  
ATOM   1958 1HD2 ASN A 141     -13.779  21.137   4.361  1.00  0.81           H  
ATOM   1959 2HD2 ASN A 141     -15.478  20.796   4.320  1.00  0.81           H  
ATOM   1960  N   ARG A 142     -17.589  17.861  -0.098  1.00  0.79           N  
ATOM   1961  CA  ARG A 142     -18.560  16.812  -0.430  1.00  0.79           C  
ATOM   1962  C   ARG A 142     -18.686  16.476  -1.924  1.00  0.79           C  
ATOM   1963  O   ARG A 142     -18.933  17.334  -2.767  1.00  0.79           O  
ATOM   1964  CB  ARG A 142     -19.939  17.205   0.060  1.00  0.79           C  
ATOM   1965  CG  ARG A 142     -20.078  17.370   1.568  1.00  0.79           C  
ATOM   1966  CD  ARG A 142     -19.961  16.081   2.282  1.00  0.79           C  
ATOM   1967  NE  ARG A 142     -20.178  16.248   3.708  1.00  0.79           N  
ATOM   1968  CZ  ARG A 142     -19.225  16.537   4.611  1.00  0.79           C  
ATOM   1969  NH1 ARG A 142     -17.971  16.643   4.239  1.00  0.79           N  
ATOM   1970  NH2 ARG A 142     -19.554  16.709   5.883  1.00  0.79           N  
ATOM   1971  H   ARG A 142     -17.611  18.736  -0.613  1.00  0.79           H  
ATOM   1972  HA  ARG A 142     -18.268  15.911   0.096  1.00  0.79           H  
ATOM   1973 1HB  ARG A 142     -20.223  18.152  -0.398  1.00  0.79           H  
ATOM   1974 2HB  ARG A 142     -20.667  16.452  -0.255  1.00  0.79           H  
ATOM   1975 1HG  ARG A 142     -19.332  18.060   1.952  1.00  0.79           H  
ATOM   1976 2HG  ARG A 142     -21.071  17.767   1.784  1.00  0.79           H  
ATOM   1977 1HD  ARG A 142     -20.671  15.383   1.892  1.00  0.79           H  
ATOM   1978 2HD  ARG A 142     -18.967  15.671   2.141  1.00  0.79           H  
ATOM   1979  HE  ARG A 142     -21.135  16.180   4.035  1.00  0.79           H  
ATOM   1980 1HH1 ARG A 142     -17.708  16.494   3.253  1.00  0.79           H  
ATOM   1981 2HH1 ARG A 142     -17.261  16.856   4.917  1.00  0.79           H  
ATOM   1982 1HH2 ARG A 142     -20.521  16.625   6.168  1.00  0.79           H  
ATOM   1983 2HH2 ARG A 142     -18.841  16.925   6.565  1.00  0.79           H  
ATOM   1984  N   ILE A 143     -18.645  15.189  -2.221  1.00  0.78           N  
ATOM   1985  CA  ILE A 143     -18.797  14.664  -3.568  1.00  0.78           C  
ATOM   1986  C   ILE A 143     -20.255  14.670  -4.055  1.00  0.78           C  
ATOM   1987  O   ILE A 143     -21.123  14.124  -3.371  1.00  0.78           O  
ATOM   1988  CB  ILE A 143     -18.298  13.226  -3.599  1.00  0.78           C  
ATOM   1989  CG1 ILE A 143     -16.841  13.168  -3.328  1.00  0.78           C  
ATOM   1990  CG2 ILE A 143     -18.642  12.572  -4.879  1.00  0.78           C  
ATOM   1991  CD1 ILE A 143     -16.340  11.754  -3.054  1.00  0.78           C  
ATOM   1992  H   ILE A 143     -18.447  14.534  -1.470  1.00  0.78           H  
ATOM   1993  HA  ILE A 143     -18.146  15.236  -4.210  1.00  0.78           H  
ATOM   1994  HB  ILE A 143     -18.777  12.685  -2.793  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 143     -16.335  13.567  -4.184  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 143     -16.619  13.797  -2.509  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 143     -18.314  11.565  -4.828  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 143     -19.711  12.590  -5.022  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 143     -18.159  13.083  -5.709  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 143     -15.276  11.763  -2.879  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 143     -16.846  11.353  -2.174  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 143     -16.554  11.123  -3.912  1.00  0.78           H  
ATOM   2003  N   PRO A 144     -20.563  15.297  -5.205  1.00  0.78           N  
ATOM   2004  CA  PRO A 144     -21.892  15.363  -5.775  1.00  0.78           C  
ATOM   2005  C   PRO A 144     -22.435  13.968  -5.984  1.00  0.78           C  
ATOM   2006  O   PRO A 144     -21.697  13.069  -6.372  1.00  0.78           O  
ATOM   2007  CB  PRO A 144     -21.648  16.061  -7.115  1.00  0.78           C  
ATOM   2008  CG  PRO A 144     -20.408  16.896  -6.883  1.00  0.78           C  
ATOM   2009  CD  PRO A 144     -19.549  16.065  -5.960  1.00  0.78           C  
ATOM   2010  HA  PRO A 144     -22.546  15.951  -5.122  1.00  0.78           H  
ATOM   2011 1HB  PRO A 144     -21.523  15.310  -7.910  1.00  0.78           H  
ATOM   2012 2HB  PRO A 144     -22.526  16.667  -7.384  1.00  0.78           H  
ATOM   2013 1HG  PRO A 144     -19.911  17.116  -7.841  1.00  0.78           H  
ATOM   2014 2HG  PRO A 144     -20.679  17.865  -6.438  1.00  0.78           H  
ATOM   2015 1HD  PRO A 144     -18.872  15.399  -6.518  1.00  0.78           H  
ATOM   2016 2HD  PRO A 144     -19.024  16.770  -5.311  1.00  0.78           H  
ATOM   2017  N   ASN A 145     -23.726  13.809  -5.719  1.00  0.79           N  
ATOM   2018  CA  ASN A 145     -24.474  12.555  -5.850  1.00  0.79           C  
ATOM   2019  C   ASN A 145     -24.093  11.468  -4.837  1.00  0.79           C  
ATOM   2020  O   ASN A 145     -24.681  10.385  -4.857  1.00  0.79           O  
ATOM   2021  CB  ASN A 145     -24.312  11.977  -7.256  1.00  0.79           C  
ATOM   2022  CG  ASN A 145     -24.742  12.935  -8.333  1.00  0.79           C  
ATOM   2023  OD1 ASN A 145     -25.729  13.662  -8.155  1.00  0.79           O  
ATOM   2024  ND2 ASN A 145     -24.035  12.962  -9.445  1.00  0.79           N  
ATOM   2025  H   ASN A 145     -24.238  14.616  -5.394  1.00  0.79           H  
ATOM   2026  HA  ASN A 145     -25.528  12.779  -5.688  1.00  0.79           H  
ATOM   2027 1HB  ASN A 145     -23.291  11.655  -7.443  1.00  0.79           H  
ATOM   2028 2HB  ASN A 145     -24.930  11.085  -7.337  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 145     -24.294  13.585 -10.182  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 145     -23.225  12.352  -9.582  1.00  0.79           H  
ATOM   2031  N   PHE A 146     -23.169  11.744  -3.917  1.00  0.80           N  
ATOM   2032  CA  PHE A 146     -22.757  10.717  -2.975  1.00  0.80           C  
ATOM   2033  C   PHE A 146     -23.184  11.168  -1.569  1.00  0.80           C  
ATOM   2034  O   PHE A 146     -23.053  12.347  -1.258  1.00  0.80           O  
ATOM   2035  CB  PHE A 146     -21.245  10.534  -3.139  1.00  0.80           C  
ATOM   2036  CG  PHE A 146     -20.571   9.492  -2.348  1.00  0.80           C  
ATOM   2037  CD1 PHE A 146     -20.768   8.166  -2.664  1.00  0.80           C  
ATOM   2038  CD2 PHE A 146     -19.689   9.812  -1.335  1.00  0.80           C  
ATOM   2039  CE1 PHE A 146     -20.126   7.178  -1.979  1.00  0.80           C  
ATOM   2040  CE2 PHE A 146     -19.033   8.814  -0.654  1.00  0.80           C  
ATOM   2041  CZ  PHE A 146     -19.262   7.496  -0.983  1.00  0.80           C  
ATOM   2042  H   PHE A 146     -22.694  12.650  -3.890  1.00  0.80           H  
ATOM   2043  HA  PHE A 146     -23.225   9.788  -3.256  1.00  0.80           H  
ATOM   2044 1HB  PHE A 146     -21.025  10.348  -4.193  1.00  0.80           H  
ATOM   2045 2HB  PHE A 146     -20.776  11.480  -2.891  1.00  0.80           H  
ATOM   2046  HD1 PHE A 146     -21.452   7.911  -3.468  1.00  0.80           H  
ATOM   2047  HD2 PHE A 146     -19.511  10.863  -1.087  1.00  0.80           H  
ATOM   2048  HE1 PHE A 146     -20.302   6.140  -2.228  1.00  0.80           H  
ATOM   2049  HE2 PHE A 146     -18.335   9.061   0.138  1.00  0.80           H  
ATOM   2050  HZ  PHE A 146     -18.755   6.708  -0.455  1.00  0.80           H  
ATOM   2051  N   PRO A 147     -23.773  10.304  -0.718  1.00  0.80           N  
ATOM   2052  CA  PRO A 147     -24.187  10.647   0.635  1.00  0.80           C  
ATOM   2053  C   PRO A 147     -23.037  11.212   1.456  1.00  0.80           C  
ATOM   2054  O   PRO A 147     -21.940  10.651   1.481  1.00  0.80           O  
ATOM   2055  CB  PRO A 147     -24.668   9.301   1.181  1.00  0.80           C  
ATOM   2056  CG  PRO A 147     -25.113   8.533  -0.042  1.00  0.80           C  
ATOM   2057  CD  PRO A 147     -24.136   8.929  -1.130  1.00  0.80           C  
ATOM   2058  HA  PRO A 147     -25.014  11.371   0.582  1.00  0.80           H  
ATOM   2059 1HB  PRO A 147     -23.853   8.815   1.713  1.00  0.80           H  
ATOM   2060 2HB  PRO A 147     -25.477   9.457   1.909  1.00  0.80           H  
ATOM   2061 1HG  PRO A 147     -25.110   7.454   0.160  1.00  0.80           H  
ATOM   2062 2HG  PRO A 147     -26.150   8.802  -0.298  1.00  0.80           H  
ATOM   2063 1HD  PRO A 147     -23.260   8.269  -1.144  1.00  0.80           H  
ATOM   2064 2HD  PRO A 147     -24.703   8.915  -2.072  1.00  0.80           H  
ATOM   2065  N   ASP A 148     -23.319  12.265   2.220  1.00  0.80           N  
ATOM   2066  CA  ASP A 148     -22.301  12.925   3.040  1.00  0.80           C  
ATOM   2067  C   ASP A 148     -21.690  11.983   4.069  1.00  0.80           C  
ATOM   2068  O   ASP A 148     -20.487  12.000   4.330  1.00  0.80           O  
ATOM   2069  CB  ASP A 148     -22.922  14.089   3.819  1.00  0.80           C  
ATOM   2070  CG  ASP A 148     -23.345  15.306   2.990  1.00  0.80           C  
ATOM   2071  OD1 ASP A 148     -22.991  15.396   1.848  1.00  0.80           O  
ATOM   2072  OD2 ASP A 148     -23.989  16.157   3.543  1.00  0.80           O  
ATOM   2073  H   ASP A 148     -24.248  12.660   2.183  1.00  0.80           H  
ATOM   2074  HA  ASP A 148     -21.508  13.283   2.387  1.00  0.80           H  
ATOM   2075 1HB  ASP A 148     -23.802  13.722   4.353  1.00  0.80           H  
ATOM   2076 2HB  ASP A 148     -22.219  14.415   4.582  1.00  0.80           H  
ATOM   2077  N   ASP A 149     -22.530  11.106   4.594  1.00  0.78           N  
ATOM   2078  CA  ASP A 149     -22.172  10.151   5.632  1.00  0.78           C  
ATOM   2079  C   ASP A 149     -21.096   9.158   5.204  1.00  0.78           C  
ATOM   2080  O   ASP A 149     -20.485   8.499   6.046  1.00  0.78           O  
ATOM   2081  CB  ASP A 149     -23.415   9.377   6.065  1.00  0.78           C  
ATOM   2082  CG  ASP A 149     -24.413  10.227   6.859  1.00  0.78           C  
ATOM   2083  OD1 ASP A 149     -24.066  11.311   7.271  1.00  0.78           O  
ATOM   2084  OD2 ASP A 149     -25.519   9.780   7.036  1.00  0.78           O  
ATOM   2085  H   ASP A 149     -23.488  11.137   4.280  1.00  0.78           H  
ATOM   2086  HA  ASP A 149     -21.791  10.710   6.487  1.00  0.78           H  
ATOM   2087 1HB  ASP A 149     -23.918   8.981   5.183  1.00  0.78           H  
ATOM   2088 2HB  ASP A 149     -23.114   8.527   6.677  1.00  0.78           H  
ATOM   2089  N   ARG A 150     -20.912   8.990   3.895  1.00  0.75           N  
ATOM   2090  CA  ARG A 150     -19.956   8.028   3.390  1.00  0.75           C  
ATOM   2091  C   ARG A 150     -18.630   8.681   2.964  1.00  0.75           C  
ATOM   2092  O   ARG A 150     -17.747   7.996   2.434  1.00  0.75           O  
ATOM   2093  CB  ARG A 150     -20.562   7.319   2.198  1.00  0.75           C  
ATOM   2094  CG  ARG A 150     -21.830   6.528   2.446  1.00  0.75           C  
ATOM   2095  CD  ARG A 150     -22.247   5.797   1.198  1.00  0.75           C  
ATOM   2096  NE  ARG A 150     -23.566   5.178   1.314  1.00  0.75           N  
ATOM   2097  CZ  ARG A 150     -24.094   4.274   0.444  1.00  0.75           C  
ATOM   2098  NH1 ARG A 150     -23.391   3.814  -0.579  1.00  0.75           N  
ATOM   2099  NH2 ARG A 150     -25.338   3.854   0.632  1.00  0.75           N  
ATOM   2100  H   ARG A 150     -21.411   9.569   3.218  1.00  0.75           H  
ATOM   2101  HA  ARG A 150     -19.750   7.296   4.171  1.00  0.75           H  
ATOM   2102 1HB  ARG A 150     -20.820   8.063   1.449  1.00  0.75           H  
ATOM   2103 2HB  ARG A 150     -19.873   6.652   1.766  1.00  0.75           H  
ATOM   2104 1HG  ARG A 150     -21.640   5.789   3.226  1.00  0.75           H  
ATOM   2105 2HG  ARG A 150     -22.628   7.189   2.761  1.00  0.75           H  
ATOM   2106 1HD  ARG A 150     -22.264   6.489   0.359  1.00  0.75           H  
ATOM   2107 2HD  ARG A 150     -21.530   5.020   0.998  1.00  0.75           H  
ATOM   2108  HE  ARG A 150     -24.151   5.486   2.075  1.00  0.75           H  
ATOM   2109 1HH1 ARG A 150     -22.414   4.112  -0.718  1.00  0.75           H  
ATOM   2110 2HH1 ARG A 150     -23.794   3.122  -1.230  1.00  0.75           H  
ATOM   2111 1HH2 ARG A 150     -25.876   4.206   1.411  1.00  0.75           H  
ATOM   2112 2HH2 ARG A 150     -25.764   3.204  -0.011  1.00  0.75           H  
ATOM   2113  N   GLN A 151     -18.487   9.998   3.164  1.00  0.72           N  
ATOM   2114  CA  GLN A 151     -17.263  10.687   2.734  1.00  0.72           C  
ATOM   2115  C   GLN A 151     -16.443  11.308   3.852  1.00  0.72           C  
ATOM   2116  O   GLN A 151     -16.961  12.025   4.711  1.00  0.72           O  
ATOM   2117  CB  GLN A 151     -17.570  11.779   1.723  1.00  0.72           C  
ATOM   2118  CG  GLN A 151     -16.337  12.509   1.267  1.00  0.72           C  
ATOM   2119  CD  GLN A 151     -16.645  13.468   0.240  1.00  0.72           C  
ATOM   2120  OE1 GLN A 151     -17.789  13.498  -0.233  1.00  0.72           O  
ATOM   2121  NE2 GLN A 151     -15.658  14.273  -0.124  1.00  0.72           N  
ATOM   2122  H   GLN A 151     -19.227  10.541   3.616  1.00  0.72           H  
ATOM   2123  HA  GLN A 151     -16.622   9.957   2.243  1.00  0.72           H  
ATOM   2124 1HB  GLN A 151     -18.053  11.351   0.855  1.00  0.72           H  
ATOM   2125 2HB  GLN A 151     -18.260  12.501   2.167  1.00  0.72           H  
ATOM   2126 1HG  GLN A 151     -15.916  13.052   2.109  1.00  0.72           H  
ATOM   2127 2HG  GLN A 151     -15.607  11.789   0.877  1.00  0.72           H  
ATOM   2128 1HE2 GLN A 151     -15.752  14.971  -0.836  1.00  0.72           H  
ATOM   2129 2HE2 GLN A 151     -14.777  14.186   0.330  1.00  0.72           H  
ATOM   2130  N   PHE A 152     -15.136  11.067   3.797  1.00  0.70           N  
ATOM   2131  CA  PHE A 152     -14.240  11.617   4.796  1.00  0.70           C  
ATOM   2132  C   PHE A 152     -13.126  12.377   4.089  1.00  0.70           C  
ATOM   2133  O   PHE A 152     -12.454  11.809   3.224  1.00  0.70           O  
ATOM   2134  CB  PHE A 152     -13.639  10.469   5.585  1.00  0.70           C  
ATOM   2135  CG  PHE A 152     -14.719   9.559   6.095  1.00  0.70           C  
ATOM   2136  CD1 PHE A 152     -15.185   8.530   5.250  1.00  0.70           C  
ATOM   2137  CD2 PHE A 152     -15.309   9.713   7.328  1.00  0.70           C  
ATOM   2138  CE1 PHE A 152     -16.199   7.689   5.641  1.00  0.70           C  
ATOM   2139  CE2 PHE A 152     -16.332   8.862   7.722  1.00  0.70           C  
ATOM   2140  CZ  PHE A 152     -16.775   7.852   6.876  1.00  0.70           C  
ATOM   2141  H   PHE A 152     -14.772  10.453   3.064  1.00  0.70           H  
ATOM   2142  HA  PHE A 152     -14.783  12.298   5.450  1.00  0.70           H  
ATOM   2143 1HB  PHE A 152     -12.964   9.898   4.954  1.00  0.70           H  
ATOM   2144 2HB  PHE A 152     -13.068  10.851   6.432  1.00  0.70           H  
ATOM   2145  HD1 PHE A 152     -14.732   8.406   4.265  1.00  0.70           H  
ATOM   2146  HD2 PHE A 152     -14.969  10.510   7.991  1.00  0.70           H  
ATOM   2147  HE1 PHE A 152     -16.545   6.901   4.970  1.00  0.70           H  
ATOM   2148  HE2 PHE A 152     -16.798   8.990   8.698  1.00  0.70           H  
ATOM   2149  HZ  PHE A 152     -17.585   7.191   7.191  1.00  0.70           H  
ATOM   2150  N   VAL A 153     -12.946  13.652   4.424  1.00  0.69           N  
ATOM   2151  CA  VAL A 153     -11.885  14.419   3.779  1.00  0.69           C  
ATOM   2152  C   VAL A 153     -10.891  14.851   4.831  1.00  0.69           C  
ATOM   2153  O   VAL A 153     -11.256  15.496   5.818  1.00  0.69           O  
ATOM   2154  CB  VAL A 153     -12.410  15.677   3.067  1.00  0.69           C  
ATOM   2155  CG1 VAL A 153     -11.249  16.399   2.410  1.00  0.69           C  
ATOM   2156  CG2 VAL A 153     -13.451  15.309   2.086  1.00  0.69           C  
ATOM   2157  H   VAL A 153     -13.527  14.082   5.130  1.00  0.69           H  
ATOM   2158  HA  VAL A 153     -11.372  13.791   3.055  1.00  0.69           H  
ATOM   2159  HB  VAL A 153     -12.836  16.358   3.803  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 153     -11.603  17.303   1.924  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 153     -10.529  16.658   3.174  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 153     -10.779  15.747   1.673  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 153     -13.817  16.205   1.586  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 153     -13.012  14.654   1.385  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 153     -14.278  14.815   2.590  1.00  0.69           H  
ATOM   2166  N   LEU A 154      -9.648  14.465   4.634  1.00  0.69           N  
ATOM   2167  CA  LEU A 154      -8.601  14.778   5.571  1.00  0.69           C  
ATOM   2168  C   LEU A 154      -7.643  15.789   4.985  1.00  0.69           C  
ATOM   2169  O   LEU A 154      -6.921  15.492   4.033  1.00  0.69           O  
ATOM   2170  CB  LEU A 154      -7.872  13.490   5.947  1.00  0.69           C  
ATOM   2171  CG  LEU A 154      -8.836  12.380   6.502  1.00  0.69           C  
ATOM   2172  CD1 LEU A 154      -8.082  11.103   6.810  1.00  0.69           C  
ATOM   2173  CD2 LEU A 154      -9.519  12.891   7.741  1.00  0.69           C  
ATOM   2174  H   LEU A 154      -9.432  13.935   3.794  1.00  0.69           H  
ATOM   2175  HA  LEU A 154      -9.047  15.207   6.466  1.00  0.69           H  
ATOM   2176 1HB  LEU A 154      -7.386  13.099   5.065  1.00  0.69           H  
ATOM   2177 2HB  LEU A 154      -7.117  13.708   6.704  1.00  0.69           H  
ATOM   2178  HG  LEU A 154      -9.583  12.149   5.738  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 154      -8.779  10.347   7.180  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 154      -7.602  10.741   5.920  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 154      -7.351  11.308   7.561  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 154     -10.193  12.139   8.102  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 154      -8.772  13.113   8.503  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 154     -10.079  13.796   7.511  1.00  0.69           H  
ATOM   2185  N   CYS A 155      -7.655  16.988   5.532  1.00  0.70           N  
ATOM   2186  CA  CYS A 155      -6.772  18.048   5.081  1.00  0.70           C  
ATOM   2187  C   CYS A 155      -6.092  18.623   6.312  1.00  0.70           C  
ATOM   2188  O   CYS A 155      -6.689  18.629   7.389  1.00  0.70           O  
ATOM   2189  CB  CYS A 155      -7.543  19.105   4.301  1.00  0.70           C  
ATOM   2190  SG  CYS A 155      -8.317  18.449   2.760  1.00  0.70           S  
ATOM   2191  H   CYS A 155      -8.292  17.169   6.297  1.00  0.70           H  
ATOM   2192  HA  CYS A 155      -6.016  17.634   4.425  1.00  0.70           H  
ATOM   2193 1HB  CYS A 155      -8.332  19.520   4.928  1.00  0.70           H  
ATOM   2194 2HB  CYS A 155      -6.871  19.921   4.034  1.00  0.70           H  
ATOM   2195  HG  CYS A 155      -8.982  19.564   2.453  1.00  0.70           H  
ATOM   2196  N   LEU A 156      -4.860  19.090   6.171  1.00  0.73           N  
ATOM   2197  CA  LEU A 156      -4.168  19.667   7.311  1.00  0.73           C  
ATOM   2198  C   LEU A 156      -4.128  21.176   7.168  1.00  0.73           C  
ATOM   2199  O   LEU A 156      -4.067  21.699   6.049  1.00  0.73           O  
ATOM   2200  CB  LEU A 156      -2.764  19.057   7.424  1.00  0.73           C  
ATOM   2201  CG  LEU A 156      -2.778  17.510   7.532  1.00  0.73           C  
ATOM   2202  CD1 LEU A 156      -1.383  16.961   7.562  1.00  0.73           C  
ATOM   2203  CD2 LEU A 156      -3.544  17.063   8.747  1.00  0.73           C  
ATOM   2204  H   LEU A 156      -4.400  19.054   5.272  1.00  0.73           H  
ATOM   2205  HA  LEU A 156      -4.717  19.428   8.220  1.00  0.73           H  
ATOM   2206 1HB  LEU A 156      -2.184  19.332   6.540  1.00  0.73           H  
ATOM   2207 2HB  LEU A 156      -2.268  19.462   8.306  1.00  0.73           H  
ATOM   2208  HG  LEU A 156      -3.255  17.133   6.682  1.00  0.73           H  
ATOM   2209 1HD1 LEU A 156      -1.434  15.876   7.603  1.00  0.73           H  
ATOM   2210 2HD1 LEU A 156      -0.862  17.262   6.667  1.00  0.73           H  
ATOM   2211 3HD1 LEU A 156      -0.852  17.330   8.434  1.00  0.73           H  
ATOM   2212 1HD2 LEU A 156      -3.561  15.975   8.767  1.00  0.73           H  
ATOM   2213 2HD2 LEU A 156      -3.061  17.439   9.647  1.00  0.73           H  
ATOM   2214 3HD2 LEU A 156      -4.566  17.438   8.701  1.00  0.73           H  
ATOM   2215  N   GLU A 157      -4.182  21.870   8.295  1.00  0.75           N  
ATOM   2216  CA  GLU A 157      -4.156  23.319   8.282  1.00  0.75           C  
ATOM   2217  C   GLU A 157      -2.933  23.817   7.548  1.00  0.75           C  
ATOM   2218  O   GLU A 157      -1.821  23.341   7.772  1.00  0.75           O  
ATOM   2219  CB  GLU A 157      -4.180  23.880   9.706  1.00  0.75           C  
ATOM   2220  CG  GLU A 157      -4.252  25.407   9.785  1.00  0.75           C  
ATOM   2221  CD  GLU A 157      -4.338  25.931  11.201  1.00  0.75           C  
ATOM   2222  OE1 GLU A 157      -4.320  25.141  12.115  1.00  0.75           O  
ATOM   2223  OE2 GLU A 157      -4.425  27.127  11.363  1.00  0.75           O  
ATOM   2224  H   GLU A 157      -4.242  21.381   9.177  1.00  0.75           H  
ATOM   2225  HA  GLU A 157      -5.041  23.675   7.754  1.00  0.75           H  
ATOM   2226 1HB  GLU A 157      -5.040  23.477  10.241  1.00  0.75           H  
ATOM   2227 2HB  GLU A 157      -3.284  23.560  10.237  1.00  0.75           H  
ATOM   2228 1HG  GLU A 157      -3.361  25.826   9.318  1.00  0.75           H  
ATOM   2229 2HG  GLU A 157      -5.117  25.748   9.219  1.00  0.75           H  
ATOM   2230  N   GLY A 158      -3.154  24.766   6.655  1.00  0.78           N  
ATOM   2231  CA  GLY A 158      -2.082  25.354   5.878  1.00  0.78           C  
ATOM   2232  C   GLY A 158      -1.849  24.694   4.520  1.00  0.78           C  
ATOM   2233  O   GLY A 158      -1.109  25.245   3.714  1.00  0.78           O  
ATOM   2234  H   GLY A 158      -4.097  25.098   6.523  1.00  0.78           H  
ATOM   2235 1HA  GLY A 158      -2.299  26.411   5.727  1.00  0.78           H  
ATOM   2236 2HA  GLY A 158      -1.161  25.309   6.459  1.00  0.78           H  
ATOM   2237  N   ASP A 159      -2.486  23.545   4.239  1.00  0.80           N  
ATOM   2238  CA  ASP A 159      -2.280  22.885   2.945  1.00  0.80           C  
ATOM   2239  C   ASP A 159      -2.960  23.646   1.785  1.00  0.80           C  
ATOM   2240  O   ASP A 159      -4.167  23.512   1.570  1.00  0.80           O  
ATOM   2241  CB  ASP A 159      -2.790  21.428   3.010  1.00  0.80           C  
ATOM   2242  CG  ASP A 159      -2.623  20.653   1.711  1.00  0.80           C  
ATOM   2243  OD1 ASP A 159      -2.780  21.260   0.678  1.00  0.80           O  
ATOM   2244  OD2 ASP A 159      -2.337  19.475   1.730  1.00  0.80           O  
ATOM   2245  H   ASP A 159      -3.086  23.100   4.938  1.00  0.80           H  
ATOM   2246  HA  ASP A 159      -1.210  22.824   2.800  1.00  0.80           H  
ATOM   2247 1HB  ASP A 159      -2.260  20.898   3.809  1.00  0.80           H  
ATOM   2248 2HB  ASP A 159      -3.848  21.435   3.285  1.00  0.80           H  
ATOM   2249  N   PRO A 160      -2.192  24.323   0.906  1.00  0.82           N  
ATOM   2250  CA  PRO A 160      -2.667  25.196  -0.138  1.00  0.82           C  
ATOM   2251  C   PRO A 160      -3.368  24.430  -1.230  1.00  0.82           C  
ATOM   2252  O   PRO A 160      -4.065  25.034  -2.043  1.00  0.82           O  
ATOM   2253  CB  PRO A 160      -1.388  25.818  -0.671  1.00  0.82           C  
ATOM   2254  CG  PRO A 160      -0.358  24.782  -0.419  1.00  0.82           C  
ATOM   2255  CD  PRO A 160      -0.747  24.114   0.854  1.00  0.82           C  
ATOM   2256  HA  PRO A 160      -3.327  25.959   0.299  1.00  0.82           H  
ATOM   2257 1HB  PRO A 160      -1.496  26.046  -1.743  1.00  0.82           H  
ATOM   2258 2HB  PRO A 160      -1.180  26.765  -0.155  1.00  0.82           H  
ATOM   2259 1HG  PRO A 160      -0.383  24.077  -1.241  1.00  0.82           H  
ATOM   2260 2HG  PRO A 160       0.644  25.222  -0.404  1.00  0.82           H  
ATOM   2261 1HD  PRO A 160      -0.532  23.043   0.746  1.00  0.82           H  
ATOM   2262 2HD  PRO A 160      -0.218  24.582   1.675  1.00  0.82           H  
ATOM   2263  N   ILE A 161      -3.176  23.107  -1.262  1.00  0.85           N  
ATOM   2264  CA  ILE A 161      -3.755  22.276  -2.290  1.00  0.85           C  
ATOM   2265  C   ILE A 161      -5.188  22.087  -1.899  1.00  0.85           C  
ATOM   2266  O   ILE A 161      -6.105  22.341  -2.671  1.00  0.85           O  
ATOM   2267  CB  ILE A 161      -3.065  20.906  -2.384  1.00  0.85           C  
ATOM   2268  CG1 ILE A 161      -1.574  21.068  -2.704  1.00  0.85           C  
ATOM   2269  CG2 ILE A 161      -3.758  20.107  -3.417  1.00  0.85           C  
ATOM   2270  CD1 ILE A 161      -1.309  21.777  -3.962  1.00  0.85           C  
ATOM   2271  H   ILE A 161      -2.653  22.630  -0.525  1.00  0.85           H  
ATOM   2272  HA  ILE A 161      -3.704  22.783  -3.253  1.00  0.85           H  
ATOM   2273  HB  ILE A 161      -3.139  20.382  -1.440  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 161      -1.089  21.605  -1.885  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 161      -1.124  20.090  -2.786  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 161      -3.303  19.134  -3.504  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 161      -4.794  19.996  -3.124  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 161      -3.697  20.621  -4.378  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 161      -0.249  21.826  -4.117  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 161      -1.768  21.242  -4.791  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 161      -1.722  22.781  -3.901  1.00  0.85           H  
ATOM   2282  N   ALA A 162      -5.391  21.763  -0.632  1.00  0.89           N  
ATOM   2283  CA  ALA A 162      -6.739  21.581  -0.104  1.00  0.89           C  
ATOM   2284  C   ALA A 162      -7.564  22.850  -0.289  1.00  0.89           C  
ATOM   2285  O   ALA A 162      -8.786  22.798  -0.460  1.00  0.89           O  
ATOM   2286  CB  ALA A 162      -6.687  21.231   1.346  1.00  0.89           C  
ATOM   2287  H   ALA A 162      -4.568  21.609  -0.034  1.00  0.89           H  
ATOM   2288  HA  ALA A 162      -7.217  20.776  -0.657  1.00  0.89           H  
ATOM   2289 1HB  ALA A 162      -7.695  21.097   1.709  1.00  0.89           H  
ATOM   2290 2HB  ALA A 162      -6.112  20.315   1.473  1.00  0.89           H  
ATOM   2291 3HB  ALA A 162      -6.208  22.040   1.899  1.00  0.89           H  
ATOM   2292  N   PHE A 163      -6.872  23.991  -0.302  1.00  0.96           N  
ATOM   2293  CA  PHE A 163      -7.502  25.286  -0.457  1.00  0.96           C  
ATOM   2294  C   PHE A 163      -7.563  25.766  -1.927  1.00  0.96           C  
ATOM   2295  O   PHE A 163      -7.829  26.946  -2.181  1.00  0.96           O  
ATOM   2296  CB  PHE A 163      -6.777  26.303   0.410  1.00  0.96           C  
ATOM   2297  CG  PHE A 163      -6.892  25.973   1.875  1.00  0.96           C  
ATOM   2298  CD1 PHE A 163      -5.759  25.753   2.636  1.00  0.96           C  
ATOM   2299  CD2 PHE A 163      -8.131  25.832   2.483  1.00  0.96           C  
ATOM   2300  CE1 PHE A 163      -5.842  25.409   3.962  1.00  0.96           C  
ATOM   2301  CE2 PHE A 163      -8.221  25.487   3.822  1.00  0.96           C  
ATOM   2302  CZ  PHE A 163      -7.069  25.274   4.561  1.00  0.96           C  
ATOM   2303  H   PHE A 163      -5.868  23.939  -0.118  1.00  0.96           H  
ATOM   2304  HA  PHE A 163      -8.523  25.204  -0.089  1.00  0.96           H  
ATOM   2305 1HB  PHE A 163      -5.725  26.322   0.141  1.00  0.96           H  
ATOM   2306 2HB  PHE A 163      -7.186  27.296   0.242  1.00  0.96           H  
ATOM   2307  HD1 PHE A 163      -4.784  25.850   2.167  1.00  0.96           H  
ATOM   2308  HD2 PHE A 163      -9.037  25.990   1.895  1.00  0.96           H  
ATOM   2309  HE1 PHE A 163      -4.935  25.240   4.524  1.00  0.96           H  
ATOM   2310  HE2 PHE A 163      -9.198  25.376   4.293  1.00  0.96           H  
ATOM   2311  HZ  PHE A 163      -7.137  24.998   5.612  1.00  0.96           H  
ATOM   2312  N   GLY A 164      -7.346  24.844  -2.879  1.00  1.04           N  
ATOM   2313  CA  GLY A 164      -7.483  25.090  -4.322  1.00  1.04           C  
ATOM   2314  C   GLY A 164      -6.235  25.474  -5.144  1.00  1.04           C  
ATOM   2315  O   GLY A 164      -6.372  25.851  -6.312  1.00  1.04           O  
ATOM   2316  H   GLY A 164      -7.080  23.902  -2.603  1.00  1.04           H  
ATOM   2317 1HA  GLY A 164      -7.908  24.187  -4.763  1.00  1.04           H  
ATOM   2318 2HA  GLY A 164      -8.236  25.862  -4.462  1.00  1.04           H  
ATOM   2319  N   GLY A 165      -5.037  25.410  -4.568  1.00  1.12           N  
ATOM   2320  CA  GLY A 165      -3.821  25.755  -5.305  1.00  1.12           C  
ATOM   2321  C   GLY A 165      -3.124  24.537  -5.912  1.00  1.12           C  
ATOM   2322  O   GLY A 165      -3.663  23.429  -5.913  1.00  1.12           O  
ATOM   2323  H   GLY A 165      -4.948  25.115  -3.603  1.00  1.12           H  
ATOM   2324 1HA  GLY A 165      -4.065  26.465  -6.095  1.00  1.12           H  
ATOM   2325 2HA  GLY A 165      -3.134  26.261  -4.627  1.00  1.12           H  
ATOM   2326  N   TYR A 166      -1.910  24.762  -6.428  1.00  1.19           N  
ATOM   2327  CA  TYR A 166      -1.108  23.703  -7.042  1.00  1.19           C  
ATOM   2328  C   TYR A 166       0.270  23.582  -6.394  1.00  1.19           C  
ATOM   2329  O   TYR A 166       1.103  22.785  -6.828  1.00  1.19           O  
ATOM   2330  CB  TYR A 166      -0.910  23.959  -8.527  1.00  1.19           C  
ATOM   2331  CG  TYR A 166      -2.175  24.116  -9.311  1.00  1.19           C  
ATOM   2332  CD1 TYR A 166      -2.403  25.305  -9.969  1.00  1.19           C  
ATOM   2333  CD2 TYR A 166      -3.110  23.095  -9.370  1.00  1.19           C  
ATOM   2334  CE1 TYR A 166      -3.548  25.480 -10.691  1.00  1.19           C  
ATOM   2335  CE2 TYR A 166      -4.267  23.273 -10.096  1.00  1.19           C  
ATOM   2336  CZ  TYR A 166      -4.479  24.467 -10.754  1.00  1.19           C  
ATOM   2337  OH  TYR A 166      -5.612  24.656 -11.487  1.00  1.19           O  
ATOM   2338  H   TYR A 166      -1.535  25.701  -6.405  1.00  1.19           H  
ATOM   2339  HA  TYR A 166      -1.624  22.752  -6.909  1.00  1.19           H  
ATOM   2340 1HB  TYR A 166      -0.312  24.861  -8.661  1.00  1.19           H  
ATOM   2341 2HB  TYR A 166      -0.348  23.132  -8.959  1.00  1.19           H  
ATOM   2342  HD1 TYR A 166      -1.665  26.105  -9.917  1.00  1.19           H  
ATOM   2343  HD2 TYR A 166      -2.928  22.156  -8.846  1.00  1.19           H  
ATOM   2344  HE1 TYR A 166      -3.722  26.419 -11.215  1.00  1.19           H  
ATOM   2345  HE2 TYR A 166      -5.008  22.474 -10.153  1.00  1.19           H  
ATOM   2346  HH  TYR A 166      -5.642  25.575 -11.790  1.00  1.19           H  
ATOM   2347  N   ASP A 167       0.527  24.398  -5.382  1.00  1.21           N  
ATOM   2348  CA  ASP A 167       1.841  24.417  -4.754  1.00  1.21           C  
ATOM   2349  C   ASP A 167       1.972  23.341  -3.702  1.00  1.21           C  
ATOM   2350  O   ASP A 167       1.311  23.384  -2.671  1.00  1.21           O  
ATOM   2351  CB  ASP A 167       2.092  25.770  -4.106  1.00  1.21           C  
ATOM   2352  CG  ASP A 167       2.223  26.893  -5.130  1.00  1.21           C  
ATOM   2353  OD1 ASP A 167       3.012  26.769  -6.036  1.00  1.21           O  
ATOM   2354  OD2 ASP A 167       1.507  27.856  -5.006  1.00  1.21           O  
ATOM   2355  H   ASP A 167      -0.197  25.009  -5.042  1.00  1.21           H  
ATOM   2356  HA  ASP A 167       2.596  24.241  -5.521  1.00  1.21           H  
ATOM   2357 1HB  ASP A 167       1.273  26.006  -3.425  1.00  1.21           H  
ATOM   2358 2HB  ASP A 167       3.008  25.720  -3.512  1.00  1.21           H  
ATOM   2359  N   VAL A 168       2.816  22.369  -3.955  1.00  1.19           N  
ATOM   2360  CA  VAL A 168       2.968  21.275  -3.021  1.00  1.19           C  
ATOM   2361  C   VAL A 168       3.943  21.647  -1.914  1.00  1.19           C  
ATOM   2362  O   VAL A 168       5.049  22.123  -2.177  1.00  1.19           O  
ATOM   2363  CB  VAL A 168       3.391  20.009  -3.762  1.00  1.19           C  
ATOM   2364  CG1 VAL A 168       3.644  18.937  -2.789  1.00  1.19           C  
ATOM   2365  CG2 VAL A 168       2.265  19.604  -4.732  1.00  1.19           C  
ATOM   2366  H   VAL A 168       3.339  22.378  -4.821  1.00  1.19           H  
ATOM   2367  HA  VAL A 168       1.996  21.075  -2.566  1.00  1.19           H  
ATOM   2368  HB  VAL A 168       4.311  20.193  -4.316  1.00  1.19           H  
ATOM   2369 1HG1 VAL A 168       3.939  18.040  -3.317  1.00  1.19           H  
ATOM   2370 2HG1 VAL A 168       4.440  19.248  -2.117  1.00  1.19           H  
ATOM   2371 3HG1 VAL A 168       2.749  18.751  -2.222  1.00  1.19           H  
ATOM   2372 1HG2 VAL A 168       2.549  18.699  -5.269  1.00  1.19           H  
ATOM   2373 2HG2 VAL A 168       1.347  19.419  -4.166  1.00  1.19           H  
ATOM   2374 3HG2 VAL A 168       2.091  20.412  -5.450  1.00  1.19           H  
ATOM   2375  N   VAL A 169       3.504  21.451  -0.678  1.00  1.12           N  
ATOM   2376  CA  VAL A 169       4.257  21.809   0.516  1.00  1.12           C  
ATOM   2377  C   VAL A 169       4.432  20.615   1.446  1.00  1.12           C  
ATOM   2378  O   VAL A 169       3.691  19.645   1.350  1.00  1.12           O  
ATOM   2379  CB  VAL A 169       3.495  22.901   1.257  1.00  1.12           C  
ATOM   2380  CG1 VAL A 169       3.335  24.139   0.391  1.00  1.12           C  
ATOM   2381  CG2 VAL A 169       2.124  22.330   1.631  1.00  1.12           C  
ATOM   2382  H   VAL A 169       2.584  21.052  -0.569  1.00  1.12           H  
ATOM   2383  HA  VAL A 169       5.239  22.179   0.215  1.00  1.12           H  
ATOM   2384  HB  VAL A 169       4.051  23.193   2.138  1.00  1.12           H  
ATOM   2385 1HG1 VAL A 169       2.788  24.900   0.947  1.00  1.12           H  
ATOM   2386 2HG1 VAL A 169       4.318  24.521   0.120  1.00  1.12           H  
ATOM   2387 3HG1 VAL A 169       2.783  23.891  -0.514  1.00  1.12           H  
ATOM   2388 1HG2 VAL A 169       1.564  23.078   2.179  1.00  1.12           H  
ATOM   2389 2HG2 VAL A 169       1.595  22.059   0.717  1.00  1.12           H  
ATOM   2390 3HG2 VAL A 169       2.233  21.450   2.240  1.00  1.12           H  
ATOM   2391  N   ALA A 170       5.362  20.697   2.403  1.00  1.03           N  
ATOM   2392  CA  ALA A 170       5.576  19.576   3.325  1.00  1.03           C  
ATOM   2393  C   ALA A 170       4.292  19.083   4.033  1.00  1.03           C  
ATOM   2394  O   ALA A 170       4.100  17.871   4.071  1.00  1.03           O  
ATOM   2395  CB  ALA A 170       6.659  19.917   4.343  1.00  1.03           C  
ATOM   2396  H   ALA A 170       5.946  21.521   2.465  1.00  1.03           H  
ATOM   2397  HA  ALA A 170       5.947  18.739   2.733  1.00  1.03           H  
ATOM   2398 1HB  ALA A 170       6.848  19.043   4.966  1.00  1.03           H  
ATOM   2399 2HB  ALA A 170       7.570  20.179   3.805  1.00  1.03           H  
ATOM   2400 3HB  ALA A 170       6.403  20.731   4.970  1.00  1.03           H  
ATOM   2401  N   PRO A 171       3.368  19.934   4.565  1.00  0.94           N  
ATOM   2402  CA  PRO A 171       2.085  19.523   5.134  1.00  0.94           C  
ATOM   2403  C   PRO A 171       1.281  18.582   4.246  1.00  0.94           C  
ATOM   2404  O   PRO A 171       0.542  17.737   4.741  1.00  0.94           O  
ATOM   2405  CB  PRO A 171       1.376  20.857   5.347  1.00  0.94           C  
ATOM   2406  CG  PRO A 171       2.493  21.820   5.638  1.00  0.94           C  
ATOM   2407  CD  PRO A 171       3.647  21.385   4.781  1.00  0.94           C  
ATOM   2408  HA  PRO A 171       2.259  19.054   6.103  1.00  0.94           H  
ATOM   2409 1HB  PRO A 171       0.793  21.125   4.450  1.00  0.94           H  
ATOM   2410 2HB  PRO A 171       0.658  20.771   6.179  1.00  0.94           H  
ATOM   2411 1HG  PRO A 171       2.164  22.849   5.426  1.00  0.94           H  
ATOM   2412 2HG  PRO A 171       2.735  21.781   6.713  1.00  0.94           H  
ATOM   2413 1HD  PRO A 171       3.658  21.950   3.904  1.00  0.94           H  
ATOM   2414 2HD  PRO A 171       4.523  21.537   5.376  1.00  0.94           H  
ATOM   2415  N   HIS A 172       1.453  18.687   2.932  1.00  0.87           N  
ATOM   2416  CA  HIS A 172       0.738  17.864   1.968  1.00  0.87           C  
ATOM   2417  C   HIS A 172       1.079  16.381   2.163  1.00  0.87           C  
ATOM   2418  O   HIS A 172       0.339  15.493   1.735  1.00  0.87           O  
ATOM   2419  CB  HIS A 172       1.089  18.340   0.559  1.00  0.87           C  
ATOM   2420  CG  HIS A 172       0.245  17.848  -0.519  1.00  0.87           C  
ATOM   2421  ND1 HIS A 172      -1.094  18.117  -0.576  1.00  0.87           N  
ATOM   2422  CD2 HIS A 172       0.539  17.135  -1.631  1.00  0.87           C  
ATOM   2423  CE1 HIS A 172      -1.596  17.583  -1.675  1.00  0.87           C  
ATOM   2424  NE2 HIS A 172      -0.623  16.996  -2.339  1.00  0.87           N  
ATOM   2425  H   HIS A 172       2.129  19.336   2.546  1.00  0.87           H  
ATOM   2426  HA  HIS A 172      -0.337  17.988   2.108  1.00  0.87           H  
ATOM   2427 1HB  HIS A 172       1.073  19.429   0.536  1.00  0.87           H  
ATOM   2428 2HB  HIS A 172       2.106  18.027   0.335  1.00  0.87           H  
ATOM   2429  HD1 HIS A 172      -1.621  18.666   0.134  1.00  0.87           H  
ATOM   2430  HD2 HIS A 172       1.464  16.715  -2.019  1.00  0.87           H  
ATOM   2431  HE1 HIS A 172      -2.651  17.678  -1.906  1.00  0.87           H  
ATOM   2432  N   PHE A 173       2.245  16.118   2.763  1.00  0.81           N  
ATOM   2433  CA  PHE A 173       2.728  14.774   3.008  1.00  0.81           C  
ATOM   2434  C   PHE A 173       2.787  14.419   4.501  1.00  0.81           C  
ATOM   2435  O   PHE A 173       3.430  13.439   4.882  1.00  0.81           O  
ATOM   2436  CB  PHE A 173       4.112  14.634   2.416  1.00  0.81           C  
ATOM   2437  CG  PHE A 173       4.139  14.925   0.977  1.00  0.81           C  
ATOM   2438  CD1 PHE A 173       4.669  16.115   0.541  1.00  0.81           C  
ATOM   2439  CD2 PHE A 173       3.630  14.032   0.052  1.00  0.81           C  
ATOM   2440  CE1 PHE A 173       4.710  16.412  -0.785  1.00  0.81           C  
ATOM   2441  CE2 PHE A 173       3.663  14.329  -1.290  1.00  0.81           C  
ATOM   2442  CZ  PHE A 173       4.209  15.520  -1.711  1.00  0.81           C  
ATOM   2443  H   PHE A 173       2.823  16.888   3.099  1.00  0.81           H  
ATOM   2444  HA  PHE A 173       2.062  14.073   2.514  1.00  0.81           H  
ATOM   2445 1HB  PHE A 173       4.790  15.327   2.920  1.00  0.81           H  
ATOM   2446 2HB  PHE A 173       4.484  13.623   2.575  1.00  0.81           H  
ATOM   2447  HD1 PHE A 173       5.062  16.824   1.274  1.00  0.81           H  
ATOM   2448  HD2 PHE A 173       3.200  13.087   0.396  1.00  0.81           H  
ATOM   2449  HE1 PHE A 173       5.145  17.351  -1.101  1.00  0.81           H  
ATOM   2450  HE2 PHE A 173       3.263  13.621  -2.017  1.00  0.81           H  
ATOM   2451  HZ  PHE A 173       4.242  15.755  -2.772  1.00  0.81           H  
ATOM   2452  N   GLN A 174       2.093  15.177   5.356  1.00  0.76           N  
ATOM   2453  CA  GLN A 174       2.127  14.918   6.804  1.00  0.76           C  
ATOM   2454  C   GLN A 174       0.902  14.150   7.281  1.00  0.76           C  
ATOM   2455  O   GLN A 174       0.486  14.239   8.438  1.00  0.76           O  
ATOM   2456  CB  GLN A 174       2.315  16.213   7.604  1.00  0.76           C  
ATOM   2457  CG  GLN A 174       3.674  16.878   7.364  1.00  0.76           C  
ATOM   2458  CD  GLN A 174       3.909  18.173   8.163  1.00  0.76           C  
ATOM   2459  OE1 GLN A 174       2.983  18.924   8.490  1.00  0.76           O  
ATOM   2460  NE2 GLN A 174       5.174  18.434   8.473  1.00  0.76           N  
ATOM   2461  H   GLN A 174       1.547  15.972   5.018  1.00  0.76           H  
ATOM   2462  HA  GLN A 174       2.997  14.298   7.012  1.00  0.76           H  
ATOM   2463 1HB  GLN A 174       1.546  16.926   7.318  1.00  0.76           H  
ATOM   2464 2HB  GLN A 174       2.206  16.013   8.667  1.00  0.76           H  
ATOM   2465 1HG  GLN A 174       4.453  16.169   7.637  1.00  0.76           H  
ATOM   2466 2HG  GLN A 174       3.753  17.107   6.321  1.00  0.76           H  
ATOM   2467 1HE2 GLN A 174       5.404  19.260   8.990  1.00  0.76           H  
ATOM   2468 2HE2 GLN A 174       5.898  17.804   8.191  1.00  0.76           H  
ATOM   2469  N   PHE A 175       0.353  13.353   6.379  1.00  0.73           N  
ATOM   2470  CA  PHE A 175      -0.822  12.555   6.643  1.00  0.73           C  
ATOM   2471  C   PHE A 175      -0.513  11.144   7.111  1.00  0.73           C  
ATOM   2472  O   PHE A 175      -1.426  10.342   7.260  1.00  0.73           O  
ATOM   2473  CB  PHE A 175      -1.668  12.452   5.397  1.00  0.73           C  
ATOM   2474  CG  PHE A 175      -2.296  13.664   5.018  1.00  0.73           C  
ATOM   2475  CD1 PHE A 175      -1.696  14.507   4.125  1.00  0.73           C  
ATOM   2476  CD2 PHE A 175      -3.516  13.982   5.541  1.00  0.73           C  
ATOM   2477  CE1 PHE A 175      -2.305  15.657   3.760  1.00  0.73           C  
ATOM   2478  CE2 PHE A 175      -4.126  15.116   5.179  1.00  0.73           C  
ATOM   2479  CZ  PHE A 175      -3.521  15.968   4.276  1.00  0.73           C  
ATOM   2480  H   PHE A 175       0.769  13.318   5.459  1.00  0.73           H  
ATOM   2481  HA  PHE A 175      -1.403  13.067   7.401  1.00  0.73           H  
ATOM   2482 1HB  PHE A 175      -1.067  12.113   4.588  1.00  0.73           H  
ATOM   2483 2HB  PHE A 175      -2.439  11.706   5.560  1.00  0.73           H  
ATOM   2484  HD1 PHE A 175      -0.722  14.249   3.711  1.00  0.73           H  
ATOM   2485  HD2 PHE A 175      -3.989  13.310   6.254  1.00  0.73           H  
ATOM   2486  HE1 PHE A 175      -1.823  16.330   3.055  1.00  0.73           H  
ATOM   2487  HE2 PHE A 175      -5.079  15.361   5.607  1.00  0.73           H  
ATOM   2488  HZ  PHE A 175      -3.995  16.888   3.980  1.00  0.73           H  
ATOM   2489  N   GLY A 176       0.749  10.842   7.390  1.00  0.71           N  
ATOM   2490  CA  GLY A 176       1.141   9.511   7.856  1.00  0.71           C  
ATOM   2491  C   GLY A 176       0.120   8.913   8.838  1.00  0.71           C  
ATOM   2492  O   GLY A 176      -0.641   8.027   8.462  1.00  0.71           O  
ATOM   2493  H   GLY A 176       1.458  11.551   7.259  1.00  0.71           H  
ATOM   2494 1HA  GLY A 176       1.220   8.853   6.991  1.00  0.71           H  
ATOM   2495 2HA  GLY A 176       2.136   9.537   8.292  1.00  0.71           H  
ATOM   2496  N   PRO A 177       0.020   9.419  10.072  1.00  0.70           N  
ATOM   2497  CA  PRO A 177      -0.869   8.937  11.115  1.00  0.70           C  
ATOM   2498  C   PRO A 177      -2.345   8.928  10.720  1.00  0.70           C  
ATOM   2499  O   PRO A 177      -3.147   8.195  11.301  1.00  0.70           O  
ATOM   2500  CB  PRO A 177      -0.647   9.965  12.233  1.00  0.70           C  
ATOM   2501  CG  PRO A 177       0.725  10.529  11.979  1.00  0.70           C  
ATOM   2502  CD  PRO A 177       0.845  10.579  10.477  1.00  0.70           C  
ATOM   2503  HA  PRO A 177      -0.542   7.931  11.429  1.00  0.70           H  
ATOM   2504 1HB  PRO A 177      -1.435  10.737  12.189  1.00  0.70           H  
ATOM   2505 2HB  PRO A 177      -0.733   9.477  13.215  1.00  0.70           H  
ATOM   2506 1HG  PRO A 177       0.815  11.524  12.442  1.00  0.70           H  
ATOM   2507 2HG  PRO A 177       1.486   9.887  12.446  1.00  0.70           H  
ATOM   2508 1HD  PRO A 177       0.418  11.521  10.090  1.00  0.70           H  
ATOM   2509 2HD  PRO A 177       1.894  10.460  10.219  1.00  0.70           H  
ATOM   2510  N   TYR A 178      -2.726   9.738   9.736  1.00  0.69           N  
ATOM   2511  CA  TYR A 178      -4.117   9.818   9.353  1.00  0.69           C  
ATOM   2512  C   TYR A 178      -4.455   8.708   8.384  1.00  0.69           C  
ATOM   2513  O   TYR A 178      -5.499   8.060   8.487  1.00  0.69           O  
ATOM   2514  CB  TYR A 178      -4.373  11.158   8.719  1.00  0.69           C  
ATOM   2515  CG  TYR A 178      -4.175  12.296   9.652  1.00  0.69           C  
ATOM   2516  CD1 TYR A 178      -2.900  12.806   9.816  1.00  0.69           C  
ATOM   2517  CD2 TYR A 178      -5.243  12.861  10.317  1.00  0.69           C  
ATOM   2518  CE1 TYR A 178      -2.675  13.868  10.642  1.00  0.69           C  
ATOM   2519  CE2 TYR A 178      -5.025  13.938  11.158  1.00  0.69           C  
ATOM   2520  CZ  TYR A 178      -3.742  14.443  11.320  1.00  0.69           C  
ATOM   2521  OH  TYR A 178      -3.516  15.513  12.154  1.00  0.69           O  
ATOM   2522  H   TYR A 178      -2.053  10.282   9.209  1.00  0.69           H  
ATOM   2523  HA  TYR A 178      -4.719   9.729  10.241  1.00  0.69           H  
ATOM   2524 1HB  TYR A 178      -3.715  11.295   7.862  1.00  0.69           H  
ATOM   2525 2HB  TYR A 178      -5.372  11.189   8.363  1.00  0.69           H  
ATOM   2526  HD1 TYR A 178      -2.072  12.351   9.296  1.00  0.69           H  
ATOM   2527  HD2 TYR A 178      -6.249  12.464  10.178  1.00  0.69           H  
ATOM   2528  HE1 TYR A 178      -1.663  14.256  10.764  1.00  0.69           H  
ATOM   2529  HE2 TYR A 178      -5.862  14.393  11.690  1.00  0.69           H  
ATOM   2530  HH  TYR A 178      -2.620  15.836  12.020  1.00  0.69           H  
ATOM   2531  N   CYS A 179      -3.545   8.467   7.443  1.00  0.69           N  
ATOM   2532  CA  CYS A 179      -3.747   7.433   6.449  1.00  0.69           C  
ATOM   2533  C   CYS A 179      -3.559   6.058   7.090  1.00  0.69           C  
ATOM   2534  O   CYS A 179      -4.085   5.056   6.610  1.00  0.69           O  
ATOM   2535  CB  CYS A 179      -2.798   7.636   5.287  1.00  0.69           C  
ATOM   2536  SG  CYS A 179      -1.142   7.365   5.648  1.00  0.69           S  
ATOM   2537  H   CYS A 179      -2.695   9.027   7.419  1.00  0.69           H  
ATOM   2538  HA  CYS A 179      -4.748   7.520   6.057  1.00  0.69           H  
ATOM   2539 1HB  CYS A 179      -3.072   7.014   4.454  1.00  0.69           H  
ATOM   2540 2HB  CYS A 179      -2.857   8.649   4.968  1.00  0.69           H  
ATOM   2541  HG  CYS A 179      -1.122   8.111   6.777  1.00  0.69           H  
ATOM   2542  N   GLU A 180      -2.845   6.026   8.221  1.00  0.69           N  
ATOM   2543  CA  GLU A 180      -2.640   4.795   8.966  1.00  0.69           C  
ATOM   2544  C   GLU A 180      -3.788   4.447   9.923  1.00  0.69           C  
ATOM   2545  O   GLU A 180      -4.146   3.271  10.027  1.00  0.69           O  
ATOM   2546  CB  GLU A 180      -1.330   4.859   9.746  1.00  0.69           C  
ATOM   2547  CG  GLU A 180      -0.081   4.843   8.875  1.00  0.69           C  
ATOM   2548  CD  GLU A 180       1.181   4.986   9.669  1.00  0.69           C  
ATOM   2549  OE1 GLU A 180       1.097   5.276  10.840  1.00  0.69           O  
ATOM   2550  OE2 GLU A 180       2.239   4.792   9.113  1.00  0.69           O  
ATOM   2551  H   GLU A 180      -2.381   6.879   8.535  1.00  0.69           H  
ATOM   2552  HA  GLU A 180      -2.556   3.982   8.244  1.00  0.69           H  
ATOM   2553 1HB  GLU A 180      -1.312   5.777  10.334  1.00  0.69           H  
ATOM   2554 2HB  GLU A 180      -1.275   4.023  10.442  1.00  0.69           H  
ATOM   2555 1HG  GLU A 180      -0.050   3.901   8.330  1.00  0.69           H  
ATOM   2556 2HG  GLU A 180      -0.147   5.638   8.148  1.00  0.69           H  
ATOM   2557  N   THR A 181      -4.371   5.438  10.624  1.00  0.69           N  
ATOM   2558  CA  THR A 181      -5.434   5.087  11.563  1.00  0.69           C  
ATOM   2559  C   THR A 181      -6.868   5.572  11.201  1.00  0.69           C  
ATOM   2560  O   THR A 181      -7.638   4.734  10.736  1.00  0.69           O  
ATOM   2561  CB  THR A 181      -5.013   5.430  13.012  1.00  0.69           C  
ATOM   2562  OG1 THR A 181      -3.849   4.662  13.352  1.00  0.69           O  
ATOM   2563  CG2 THR A 181      -6.132   5.101  13.981  1.00  0.69           C  
ATOM   2564  H   THR A 181      -4.043   6.401  10.553  1.00  0.69           H  
ATOM   2565  HA  THR A 181      -5.504   4.001  11.571  1.00  0.69           H  
ATOM   2566  HB  THR A 181      -4.744   6.464  13.094  1.00  0.69           H  
ATOM   2567  HG1 THR A 181      -4.010   3.737  13.145  1.00  0.69           H  
ATOM   2568 1HG2 THR A 181      -5.814   5.327  14.995  1.00  0.69           H  
ATOM   2569 2HG2 THR A 181      -7.021   5.679  13.754  1.00  0.69           H  
ATOM   2570 3HG2 THR A 181      -6.371   4.041  13.906  1.00  0.69           H  
ATOM   2571  N   PRO A 182      -7.288   6.858  11.331  1.00  0.69           N  
ATOM   2572  CA  PRO A 182      -8.658   7.240  11.056  1.00  0.69           C  
ATOM   2573  C   PRO A 182      -9.087   7.008   9.619  1.00  0.69           C  
ATOM   2574  O   PRO A 182     -10.246   6.710   9.377  1.00  0.69           O  
ATOM   2575  CB  PRO A 182      -8.650   8.746  11.358  1.00  0.69           C  
ATOM   2576  CG  PRO A 182      -7.225   9.154  11.246  1.00  0.69           C  
ATOM   2577  CD  PRO A 182      -6.436   7.945  11.725  1.00  0.69           C  
ATOM   2578  HA  PRO A 182      -9.323   6.718  11.754  1.00  0.69           H  
ATOM   2579 1HB  PRO A 182      -9.283   9.270  10.634  1.00  0.69           H  
ATOM   2580 2HB  PRO A 182      -9.083   8.928  12.353  1.00  0.69           H  
ATOM   2581 1HG  PRO A 182      -7.024   9.405  10.196  1.00  0.69           H  
ATOM   2582 2HG  PRO A 182      -7.030  10.064  11.834  1.00  0.69           H  
ATOM   2583 1HD  PRO A 182      -5.499   7.866  11.224  1.00  0.69           H  
ATOM   2584 2HD  PRO A 182      -6.338   7.998  12.815  1.00  0.69           H  
ATOM   2585  N   ALA A 183      -8.173   7.022   8.659  1.00  0.69           N  
ATOM   2586  CA  ALA A 183      -8.606   6.783   7.293  1.00  0.69           C  
ATOM   2587  C   ALA A 183      -9.151   5.351   7.099  1.00  0.69           C  
ATOM   2588  O   ALA A 183     -10.299   5.219   6.661  1.00  0.69           O  
ATOM   2589  CB  ALA A 183      -7.490   7.121   6.344  1.00  0.69           C  
ATOM   2590  H   ALA A 183      -7.198   7.268   8.834  1.00  0.69           H  
ATOM   2591  HA  ALA A 183      -9.435   7.457   7.077  1.00  0.69           H  
ATOM   2592 1HB  ALA A 183      -7.804   6.969   5.339  1.00  0.69           H  
ATOM   2593 2HB  ALA A 183      -7.205   8.160   6.489  1.00  0.69           H  
ATOM   2594 3HB  ALA A 183      -6.649   6.530   6.521  1.00  0.69           H  
ATOM   2595  N   PRO A 184      -8.406   4.245   7.373  1.00  0.69           N  
ATOM   2596  CA  PRO A 184      -8.933   2.904   7.281  1.00  0.69           C  
ATOM   2597  C   PRO A 184     -10.005   2.631   8.320  1.00  0.69           C  
ATOM   2598  O   PRO A 184     -10.861   1.771   8.106  1.00  0.69           O  
ATOM   2599  CB  PRO A 184      -7.695   2.040   7.503  1.00  0.69           C  
ATOM   2600  CG  PRO A 184      -6.747   2.906   8.244  1.00  0.69           C  
ATOM   2601  CD  PRO A 184      -6.979   4.275   7.698  1.00  0.69           C  
ATOM   2602  HA  PRO A 184      -9.333   2.758   6.271  1.00  0.69           H  
ATOM   2603 1HB  PRO A 184      -7.962   1.122   8.030  1.00  0.69           H  
ATOM   2604 2HB  PRO A 184      -7.270   1.744   6.534  1.00  0.69           H  
ATOM   2605 1HG  PRO A 184      -6.919   2.830   9.325  1.00  0.69           H  
ATOM   2606 2HG  PRO A 184      -5.711   2.581   8.068  1.00  0.69           H  
ATOM   2607 1HD  PRO A 184      -6.693   5.008   8.425  1.00  0.69           H  
ATOM   2608 2HD  PRO A 184      -6.402   4.355   6.787  1.00  0.69           H  
ATOM   2609  N   GLU A 185     -10.016   3.377   9.440  1.00  0.69           N  
ATOM   2610  CA  GLU A 185     -11.092   3.155  10.396  1.00  0.69           C  
ATOM   2611  C   GLU A 185     -12.389   3.692   9.825  1.00  0.69           C  
ATOM   2612  O   GLU A 185     -13.433   3.053   9.941  1.00  0.69           O  
ATOM   2613  CB  GLU A 185     -10.818   3.802  11.755  1.00  0.69           C  
ATOM   2614  CG  GLU A 185      -9.729   3.149  12.594  1.00  0.69           C  
ATOM   2615  CD  GLU A 185      -9.461   3.901  13.882  1.00  0.69           C  
ATOM   2616  OE1 GLU A 185      -9.988   4.977  14.044  1.00  0.69           O  
ATOM   2617  OE2 GLU A 185      -8.734   3.395  14.704  1.00  0.69           O  
ATOM   2618  H   GLU A 185      -9.284   4.059   9.659  1.00  0.69           H  
ATOM   2619  HA  GLU A 185     -11.204   2.081  10.551  1.00  0.69           H  
ATOM   2620 1HB  GLU A 185     -10.548   4.834  11.601  1.00  0.69           H  
ATOM   2621 2HB  GLU A 185     -11.734   3.797  12.345  1.00  0.69           H  
ATOM   2622 1HG  GLU A 185     -10.048   2.138  12.846  1.00  0.69           H  
ATOM   2623 2HG  GLU A 185      -8.820   3.067  12.018  1.00  0.69           H  
ATOM   2624  N   PHE A 186     -12.315   4.855   9.170  1.00  0.68           N  
ATOM   2625  CA  PHE A 186     -13.484   5.464   8.564  1.00  0.68           C  
ATOM   2626  C   PHE A 186     -13.998   4.613   7.436  1.00  0.68           C  
ATOM   2627  O   PHE A 186     -15.204   4.368   7.324  1.00  0.68           O  
ATOM   2628  CB  PHE A 186     -13.131   6.818   7.975  1.00  0.68           C  
ATOM   2629  CG  PHE A 186     -12.966   7.921   8.950  1.00  0.68           C  
ATOM   2630  CD1 PHE A 186     -13.705   7.948  10.111  1.00  0.68           C  
ATOM   2631  CD2 PHE A 186     -12.072   8.952   8.698  1.00  0.68           C  
ATOM   2632  CE1 PHE A 186     -13.555   8.978  11.008  1.00  0.68           C  
ATOM   2633  CE2 PHE A 186     -11.923   9.976   9.595  1.00  0.68           C  
ATOM   2634  CZ  PHE A 186     -12.662   9.992  10.748  1.00  0.68           C  
ATOM   2635  H   PHE A 186     -11.429   5.351   9.121  1.00  0.68           H  
ATOM   2636  HA  PHE A 186     -14.263   5.571   9.318  1.00  0.68           H  
ATOM   2637 1HB  PHE A 186     -12.201   6.730   7.418  1.00  0.68           H  
ATOM   2638 2HB  PHE A 186     -13.883   7.092   7.275  1.00  0.68           H  
ATOM   2639  HD1 PHE A 186     -14.410   7.146  10.313  1.00  0.68           H  
ATOM   2640  HD2 PHE A 186     -11.486   8.929   7.779  1.00  0.68           H  
ATOM   2641  HE1 PHE A 186     -14.141   8.992  11.922  1.00  0.68           H  
ATOM   2642  HE2 PHE A 186     -11.224  10.769   9.403  1.00  0.68           H  
ATOM   2643  HZ  PHE A 186     -12.541  10.806  11.459  1.00  0.68           H  
ATOM   2644  N   ALA A 187     -13.075   4.097   6.621  1.00  0.68           N  
ATOM   2645  CA  ALA A 187     -13.493   3.256   5.525  1.00  0.68           C  
ATOM   2646  C   ALA A 187     -14.170   2.009   6.078  1.00  0.68           C  
ATOM   2647  O   ALA A 187     -15.264   1.645   5.646  1.00  0.68           O  
ATOM   2648  CB  ALA A 187     -12.297   2.898   4.669  1.00  0.68           C  
ATOM   2649  H   ALA A 187     -12.087   4.329   6.747  1.00  0.68           H  
ATOM   2650  HA  ALA A 187     -14.219   3.806   4.923  1.00  0.68           H  
ATOM   2651 1HB  ALA A 187     -12.613   2.274   3.835  1.00  0.68           H  
ATOM   2652 2HB  ALA A 187     -11.834   3.809   4.291  1.00  0.68           H  
ATOM   2653 3HB  ALA A 187     -11.590   2.360   5.286  1.00  0.68           H  
ATOM   2654  N   ALA A 188     -13.554   1.390   7.092  1.00  0.69           N  
ATOM   2655  CA  ALA A 188     -14.111   0.194   7.693  1.00  0.69           C  
ATOM   2656  C   ALA A 188     -15.465   0.462   8.322  1.00  0.69           C  
ATOM   2657  O   ALA A 188     -16.390  -0.342   8.192  1.00  0.69           O  
ATOM   2658  CB  ALA A 188     -13.149  -0.353   8.728  1.00  0.69           C  
ATOM   2659  H   ALA A 188     -12.657   1.727   7.439  1.00  0.69           H  
ATOM   2660  HA  ALA A 188     -14.250  -0.539   6.916  1.00  0.69           H  
ATOM   2661 1HB  ALA A 188     -13.553  -1.268   9.160  1.00  0.69           H  
ATOM   2662 2HB  ALA A 188     -12.190  -0.567   8.257  1.00  0.69           H  
ATOM   2663 3HB  ALA A 188     -13.006   0.387   9.515  1.00  0.69           H  
ATOM   2664  N   ALA A 189     -15.610   1.604   8.990  1.00  0.70           N  
ATOM   2665  CA  ALA A 189     -16.872   1.935   9.620  1.00  0.70           C  
ATOM   2666  C   ALA A 189     -17.968   2.059   8.587  1.00  0.70           C  
ATOM   2667  O   ALA A 189     -19.082   1.576   8.794  1.00  0.70           O  
ATOM   2668  CB  ALA A 189     -16.746   3.233  10.388  1.00  0.70           C  
ATOM   2669  H   ALA A 189     -14.824   2.243   9.090  1.00  0.70           H  
ATOM   2670  HA  ALA A 189     -17.134   1.128  10.305  1.00  0.70           H  
ATOM   2671 1HB  ALA A 189     -17.690   3.468  10.873  1.00  0.70           H  
ATOM   2672 2HB  ALA A 189     -15.962   3.134  11.139  1.00  0.70           H  
ATOM   2673 3HB  ALA A 189     -16.481   4.033   9.695  1.00  0.70           H  
ATOM   2674  N   ALA A 190     -17.641   2.698   7.459  1.00  0.72           N  
ATOM   2675  CA  ALA A 190     -18.592   2.886   6.379  1.00  0.72           C  
ATOM   2676  C   ALA A 190     -19.025   1.538   5.801  1.00  0.72           C  
ATOM   2677  O   ALA A 190     -20.204   1.316   5.514  1.00  0.72           O  
ATOM   2678  CB  ALA A 190     -17.976   3.772   5.321  1.00  0.72           C  
ATOM   2679  H   ALA A 190     -16.702   3.088   7.357  1.00  0.72           H  
ATOM   2680  HA  ALA A 190     -19.472   3.381   6.784  1.00  0.72           H  
ATOM   2681 1HB  ALA A 190     -18.687   3.931   4.569  1.00  0.72           H  
ATOM   2682 2HB  ALA A 190     -17.694   4.725   5.763  1.00  0.72           H  
ATOM   2683 3HB  ALA A 190     -17.094   3.292   4.905  1.00  0.72           H  
ATOM   2684  N   ILE A 191     -18.072   0.615   5.688  1.00  0.75           N  
ATOM   2685  CA  ILE A 191     -18.326  -0.730   5.187  1.00  0.75           C  
ATOM   2686  C   ILE A 191     -19.252  -1.479   6.112  1.00  0.75           C  
ATOM   2687  O   ILE A 191     -20.229  -2.094   5.672  1.00  0.75           O  
ATOM   2688  CB  ILE A 191     -17.001  -1.460   5.035  1.00  0.75           C  
ATOM   2689  CG1 ILE A 191     -16.225  -0.798   3.880  1.00  0.75           C  
ATOM   2690  CG2 ILE A 191     -17.245  -2.932   4.826  1.00  0.75           C  
ATOM   2691  CD1 ILE A 191     -14.794  -1.145   3.833  1.00  0.75           C  
ATOM   2692  H   ILE A 191     -17.113   0.875   5.927  1.00  0.75           H  
ATOM   2693  HA  ILE A 191     -18.797  -0.668   4.217  1.00  0.75           H  
ATOM   2694  HB  ILE A 191     -16.418  -1.323   5.926  1.00  0.75           H  
ATOM   2695 1HG1 ILE A 191     -16.673  -1.121   2.942  1.00  0.75           H  
ATOM   2696 2HG1 ILE A 191     -16.325   0.280   3.949  1.00  0.75           H  
ATOM   2697 1HG2 ILE A 191     -16.304  -3.426   4.748  1.00  0.75           H  
ATOM   2698 2HG2 ILE A 191     -17.786  -3.341   5.678  1.00  0.75           H  
ATOM   2699 3HG2 ILE A 191     -17.826  -3.090   3.921  1.00  0.75           H  
ATOM   2700 1HD1 ILE A 191     -14.328  -0.658   2.983  1.00  0.75           H  
ATOM   2701 2HD1 ILE A 191     -14.313  -0.819   4.731  1.00  0.75           H  
ATOM   2702 3HD1 ILE A 191     -14.698  -2.188   3.750  1.00  0.75           H  
ATOM   2703  N   VAL A 192     -18.989  -1.414   7.403  1.00  0.80           N  
ATOM   2704  CA  VAL A 192     -19.865  -2.083   8.337  1.00  0.80           C  
ATOM   2705  C   VAL A 192     -21.252  -1.439   8.294  1.00  0.80           C  
ATOM   2706  O   VAL A 192     -22.265  -2.126   8.229  1.00  0.80           O  
ATOM   2707  CB  VAL A 192     -19.269  -2.076   9.746  1.00  0.80           C  
ATOM   2708  CG1 VAL A 192     -20.298  -2.613  10.745  1.00  0.80           C  
ATOM   2709  CG2 VAL A 192     -17.998  -2.957   9.742  1.00  0.80           C  
ATOM   2710  H   VAL A 192     -18.167  -0.904   7.733  1.00  0.80           H  
ATOM   2711  HA  VAL A 192     -19.959  -3.128   8.033  1.00  0.80           H  
ATOM   2712  HB  VAL A 192     -19.013  -1.051  10.031  1.00  0.80           H  
ATOM   2713 1HG1 VAL A 192     -19.872  -2.609  11.746  1.00  0.80           H  
ATOM   2714 2HG1 VAL A 192     -21.185  -1.980  10.725  1.00  0.80           H  
ATOM   2715 3HG1 VAL A 192     -20.575  -3.625  10.476  1.00  0.80           H  
ATOM   2716 1HG2 VAL A 192     -17.553  -2.962  10.735  1.00  0.80           H  
ATOM   2717 2HG2 VAL A 192     -18.261  -3.980   9.453  1.00  0.80           H  
ATOM   2718 3HG2 VAL A 192     -17.282  -2.555   9.027  1.00  0.80           H  
ATOM   2719  N   ALA A 193     -21.318  -0.110   8.256  1.00  0.91           N  
ATOM   2720  CA  ALA A 193     -22.611   0.563   8.172  1.00  0.91           C  
ATOM   2721  C   ALA A 193     -23.400   0.158   6.911  1.00  0.91           C  
ATOM   2722  O   ALA A 193     -24.629   0.053   6.953  1.00  0.91           O  
ATOM   2723  CB  ALA A 193     -22.404   2.065   8.178  1.00  0.91           C  
ATOM   2724  H   ALA A 193     -20.470   0.452   8.311  1.00  0.91           H  
ATOM   2725  HA  ALA A 193     -23.194   0.278   9.044  1.00  0.91           H  
ATOM   2726 1HB  ALA A 193     -23.369   2.566   8.149  1.00  0.91           H  
ATOM   2727 2HB  ALA A 193     -21.867   2.351   9.082  1.00  0.91           H  
ATOM   2728 3HB  ALA A 193     -21.820   2.349   7.307  1.00  0.91           H  
ATOM   2729  N   ARG A 194     -22.694  -0.089   5.801  1.00  1.09           N  
ATOM   2730  CA  ARG A 194     -23.308  -0.452   4.524  1.00  1.09           C  
ATOM   2731  C   ARG A 194     -23.696  -1.933   4.423  1.00  1.09           C  
ATOM   2732  O   ARG A 194     -24.733  -2.265   3.845  1.00  1.09           O  
ATOM   2733  CB  ARG A 194     -22.336  -0.137   3.392  1.00  1.09           C  
ATOM   2734  CG  ARG A 194     -22.795  -0.458   1.958  1.00  1.09           C  
ATOM   2735  CD  ARG A 194     -23.929   0.412   1.545  1.00  1.09           C  
ATOM   2736  NE  ARG A 194     -24.408   0.138   0.180  1.00  1.09           N  
ATOM   2737  CZ  ARG A 194     -25.295  -0.804  -0.180  1.00  1.09           C  
ATOM   2738  NH1 ARG A 194     -25.835  -1.622   0.695  1.00  1.09           N  
ATOM   2739  NH2 ARG A 194     -25.611  -0.870  -1.447  1.00  1.09           N  
ATOM   2740  H   ARG A 194     -21.684   0.043   5.827  1.00  1.09           H  
ATOM   2741  HA  ARG A 194     -24.205   0.152   4.399  1.00  1.09           H  
ATOM   2742 1HB  ARG A 194     -22.083   0.923   3.426  1.00  1.09           H  
ATOM   2743 2HB  ARG A 194     -21.409  -0.687   3.565  1.00  1.09           H  
ATOM   2744 1HG  ARG A 194     -21.970  -0.297   1.263  1.00  1.09           H  
ATOM   2745 2HG  ARG A 194     -23.115  -1.500   1.906  1.00  1.09           H  
ATOM   2746 1HD  ARG A 194     -24.762   0.268   2.232  1.00  1.09           H  
ATOM   2747 2HD  ARG A 194     -23.603   1.450   1.587  1.00  1.09           H  
ATOM   2748  HE  ARG A 194     -24.055   0.721  -0.596  1.00  1.09           H  
ATOM   2749 1HH1 ARG A 194     -25.583  -1.557   1.671  1.00  1.09           H  
ATOM   2750 2HH1 ARG A 194     -26.502  -2.315   0.390  1.00  1.09           H  
ATOM   2751 1HH2 ARG A 194     -25.166  -0.187  -2.070  1.00  1.09           H  
ATOM   2752 2HH2 ARG A 194     -26.274  -1.549  -1.783  1.00  1.09           H  
ATOM   2753  N   THR A 195     -22.870  -2.823   4.977  1.00  1.40           N  
ATOM   2754  CA  THR A 195     -23.100  -4.263   4.853  1.00  1.40           C  
ATOM   2755  C   THR A 195     -23.713  -4.906   6.092  1.00  1.40           C  
ATOM   2756  O   THR A 195     -24.287  -5.993   6.018  1.00  1.40           O  
ATOM   2757  CB  THR A 195     -21.768  -4.976   4.620  1.00  1.40           C  
ATOM   2758  OG1 THR A 195     -20.937  -4.769   5.775  1.00  1.40           O  
ATOM   2759  CG2 THR A 195     -21.082  -4.420   3.418  1.00  1.40           C  
ATOM   2760  H   THR A 195     -22.026  -2.495   5.442  1.00  1.40           H  
ATOM   2761  HA  THR A 195     -23.766  -4.436   4.010  1.00  1.40           H  
ATOM   2762  HB  THR A 195     -21.941  -6.042   4.489  1.00  1.40           H  
ATOM   2763  HG1 THR A 195     -20.705  -3.812   5.828  1.00  1.40           H  
ATOM   2764 1HG2 THR A 195     -20.129  -4.932   3.281  1.00  1.40           H  
ATOM   2765 2HG2 THR A 195     -21.706  -4.567   2.538  1.00  1.40           H  
ATOM   2766 3HG2 THR A 195     -20.904  -3.354   3.562  1.00  1.40           H  
ATOM   2767  N   GLY A 196     -23.573  -4.246   7.231  1.00  1.86           N  
ATOM   2768  CA  GLY A 196     -24.023  -4.740   8.519  1.00  1.86           C  
ATOM   2769  C   GLY A 196     -22.929  -5.466   9.314  1.00  1.86           C  
ATOM   2770  O   GLY A 196     -23.125  -5.703  10.507  1.00  1.86           O  
ATOM   2771  H   GLY A 196     -23.101  -3.354   7.236  1.00  1.86           H  
ATOM   2772 1HA  GLY A 196     -24.386  -3.895   9.105  1.00  1.86           H  
ATOM   2773 2HA  GLY A 196     -24.869  -5.408   8.373  1.00  1.86           H  
ATOM   2774  N   LEU A 197     -21.790  -5.791   8.664  1.00  2.48           N  
ATOM   2775  CA  LEU A 197     -20.650  -6.498   9.277  1.00  2.48           C  
ATOM   2776  C   LEU A 197     -19.721  -7.065   8.206  1.00  2.48           C  
ATOM   2777  O   LEU A 197     -20.053  -8.068   7.573  1.00  2.48           O  
ATOM   2778  OXT LEU A 197     -18.541  -6.725   8.191  1.00  2.48           O  
ATOM   2779  CB  LEU A 197     -21.085  -7.668  10.192  1.00  2.48           C  
ATOM   2780  CG  LEU A 197     -19.942  -8.452  10.828  1.00  2.48           C  
ATOM   2781  CD1 LEU A 197     -19.162  -7.516  11.753  1.00  2.48           C  
ATOM   2782  CD2 LEU A 197     -20.515  -9.640  11.598  1.00  2.48           C  
ATOM   2783  H   LEU A 197     -21.695  -5.519   7.681  1.00  2.48           H  
ATOM   2784  HA  LEU A 197     -20.081  -5.790   9.874  1.00  2.48           H  
ATOM   2785 1HB  LEU A 197     -21.636  -7.306  11.037  1.00  2.48           H  
ATOM   2786 2HB  LEU A 197     -21.714  -8.355   9.627  1.00  2.48           H  
ATOM   2787  HG  LEU A 197     -19.265  -8.812  10.056  1.00  2.48           H  
ATOM   2788 1HD1 LEU A 197     -18.338  -8.061  12.213  1.00  2.48           H  
ATOM   2789 2HD1 LEU A 197     -18.768  -6.677  11.179  1.00  2.48           H  
ATOM   2790 3HD1 LEU A 197     -19.829  -7.141  12.530  1.00  2.48           H  
ATOM   2791 1HD2 LEU A 197     -19.702 -10.204  12.058  1.00  2.48           H  
ATOM   2792 2HD2 LEU A 197     -21.190  -9.278  12.374  1.00  2.48           H  
ATOM   2793 3HD2 LEU A 197     -21.064 -10.287  10.914  1.00  2.48           H  
ENDMDL

